data_9E4W
# 
_entry.id   9E4W 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   9E4W         pdb_00009e4w 10.2210/pdb9e4w/pdb 
WWPDB D_1000289438 ?            ?                   
# 
_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       2025-01-29 
# 
_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                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9E4W 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-25 
_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 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              Phillip.kranzusch@gmail.com 
_pdbx_contact_author.name_first         Philip 
_pdbx_contact_author.name_last          Kranzusch 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4943-733X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Chang, R.B.'          1 ? 
'Toyoda, H.C.'         2 ? 
'Hobbs, S.J.'          3 ? 
'Richmond-Buccola, D.' 4 ? 
'Wein, T.'             5 ? 
'Burger, N.'           6 ? 
'Chouchani, E.T.'      7 ? 
'Sorek, R.'            8 ? 
'Kranzusch, P.J.'      9 ? 
# 
_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            Biorxiv 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2692-8205 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'A widespread family of viral sponge proteins reveals specific inhibition of nucleotide signals in anti-phage defense.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2024.12.30.630793 
_citation.pdbx_database_id_PubMed   39803557 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Chang, R.B.'          1 0000-0001-6298-7005 
primary 'Toyoda, H.C.'         2 0009-0004-7562-5168 
primary 'Hobbs, S.J.'          3 0000-0002-4282-8813 
primary 'Richmond-Buccola, D.' 4 0000-0001-5574-1891 
primary 'Wein, T.'             5 ?                   
primary 'Burger, N.'           6 0000-0003-3227-8894 
primary 'Chouchani, E.T.'      7 0000-0002-9203-8094 
primary 'Sorek, R.'            8 0000-0002-3872-4982 
primary 'Kranzusch, P.J.'      9 0000-0002-4943-733X 
# 
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     man 'anti-CBASS 4 (Acb4)' 10971.354 20   ? ? ? ? 
2 non-polymer syn 
;2-amino-9-[(2R,3R,3aS,5R,7aR,9R,10R,10aS,12R,14aR)-9-(6-amino-9H-purin-9-yl)-3,5,10,12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9,2,8]tetraoxadiphosphacyclododecin-2-yl]-1,9-dihydro-6H-purin-6-one
;
674.411   20   ? ? ? ? 
3 water       nat water 18.015    1122 ? ? ? ? 
# 
_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       
;SMKINAENFECLRESKLKRKVYEDLVKEATFVRVSPKSTVCVVTDHNSFEVIGTSSVYKVENFNDEIGRDTALSQALDSF
IKFLAYSGELSDVLENI
;
_entity_poly.pdbx_seq_one_letter_code_can   
;SMKINAENFECLRESKLKRKVYEDLVKEATFVRVSPKSTVCVVTDHNSFEVIGTSSVYKVENFNDEIGRDTALSQALDSF
IKFLAYSGELSDVLENI
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 
;2-amino-9-[(2R,3R,3aS,5R,7aR,9R,10R,10aS,12R,14aR)-9-(6-amino-9H-purin-9-yl)-3,5,10,12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9,2,8]tetraoxadiphosphacyclododecin-2-yl]-1,9-dihydro-6H-purin-6-one
;
4BW 
3 water HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  SER n 
1 2  MET n 
1 3  LYS n 
1 4  ILE n 
1 5  ASN n 
1 6  ALA n 
1 7  GLU n 
1 8  ASN n 
1 9  PHE n 
1 10 GLU n 
1 11 CYS n 
1 12 LEU n 
1 13 ARG n 
1 14 GLU n 
1 15 SER n 
1 16 LYS n 
1 17 LEU n 
1 18 LYS n 
1 19 ARG n 
1 20 LYS n 
1 21 VAL n 
1 22 TYR n 
1 23 GLU n 
1 24 ASP n 
1 25 LEU n 
1 26 VAL n 
1 27 LYS n 
1 28 GLU n 
1 29 ALA n 
1 30 THR n 
1 31 PHE n 
1 32 VAL n 
1 33 ARG n 
1 34 VAL n 
1 35 SER n 
1 36 PRO n 
1 37 LYS n 
1 38 SER n 
1 39 THR n 
1 40 VAL n 
1 41 CYS n 
1 42 VAL n 
1 43 VAL n 
1 44 THR n 
1 45 ASP n 
1 46 HIS n 
1 47 ASN n 
1 48 SER n 
1 49 PHE n 
1 50 GLU n 
1 51 VAL n 
1 52 ILE n 
1 53 GLY n 
1 54 THR n 
1 55 SER n 
1 56 SER n 
1 57 VAL n 
1 58 TYR n 
1 59 LYS n 
1 60 VAL n 
1 61 GLU n 
1 62 ASN n 
1 63 PHE n 
1 64 ASN n 
1 65 ASP n 
1 66 GLU n 
1 67 ILE n 
1 68 GLY n 
1 69 ARG n 
1 70 ASP n 
1 71 THR n 
1 72 ALA n 
1 73 LEU n 
1 74 SER n 
1 75 GLN n 
1 76 ALA n 
1 77 LEU n 
1 78 ASP n 
1 79 SER n 
1 80 PHE n 
1 81 ILE n 
1 82 LYS n 
1 83 PHE n 
1 84 LEU n 
1 85 ALA n 
1 86 TYR n 
1 87 SER n 
1 88 GLY n 
1 89 GLU n 
1 90 LEU n 
1 91 SER n 
1 92 ASP n 
1 93 VAL n 
1 94 LEU n 
1 95 GLU n 
1 96 ASN n 
1 97 ILE n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   97 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Bacillus phage SPO1' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     2884427 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
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 
4BW non-polymer         . 
;2-amino-9-[(2R,3R,3aS,5R,7aR,9R,10R,10aS,12R,14aR)-9-(6-amino-9H-purin-9-yl)-3,5,10,12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9,2,8]tetraoxadiphosphacyclododecin-2-yl]-1,9-dihydro-6H-purin-6-one
;
;3',3' cGAMP; c-GMP-AMP; c[G(3',5')pA(3',5')p]
;
'C20 H24 N10 O13 P2' 674.411 
ALA 'L-peptide linking' y ALANINE ?                                               'C3 H7 N O2'         89.093  
ARG 'L-peptide linking' y ARGININE ?                                               'C6 H15 N4 O2 1'     175.209 
ASN 'L-peptide linking' y ASPARAGINE ?                                               'C4 H8 N2 O3'        132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ?                                               'C4 H7 N O4'         133.103 
CYS 'L-peptide linking' y CYSTEINE ?                                               'C3 H7 N O2 S'       121.158 
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 
HOH non-polymer         . WATER ?                                               'H2 O'               18.015  
ILE 'L-peptide linking' y ISOLEUCINE ?                                               'C6 H13 N O2'        131.173 
LEU 'L-peptide linking' y LEUCINE ?                                               'C6 H13 N O2'        131.173 
LYS 'L-peptide linking' y LYSINE ?                                               'C6 H15 N2 O2 1'     147.195 
MET 'L-peptide linking' y METHIONINE ?                                               'C5 H11 N O2 S'      149.211 
PHE 'L-peptide linking' y PHENYLALANINE ?                                               'C9 H11 N O2'        165.189 
PRO 'L-peptide linking' y PROLINE ?                                               'C5 H9 N O2'         115.130 
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_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  SER 1  0  ?  ?   ?   A . n 
A 1 2  MET 2  1  ?  ?   ?   A . n 
A 1 3  LYS 3  2  2  LYS LYS A . n 
A 1 4  ILE 4  3  3  ILE ILE A . n 
A 1 5  ASN 5  4  4  ASN ASN A . n 
A 1 6  ALA 6  5  5  ALA ALA A . n 
A 1 7  GLU 7  6  6  GLU GLU A . n 
A 1 8  ASN 8  7  7  ASN ASN A . n 
A 1 9  PHE 9  8  8  PHE PHE A . n 
A 1 10 GLU 10 9  9  GLU GLU A . n 
A 1 11 CYS 11 10 10 CYS CYS A . n 
A 1 12 LEU 12 11 11 LEU LEU A . n 
A 1 13 ARG 13 12 12 ARG ARG A . n 
A 1 14 GLU 14 13 13 GLU GLU A . n 
A 1 15 SER 15 14 14 SER SER A . n 
A 1 16 LYS 16 15 15 LYS LYS A . n 
A 1 17 LEU 17 16 16 LEU LEU A . n 
A 1 18 LYS 18 17 17 LYS LYS A . n 
A 1 19 ARG 19 18 18 ARG ARG A . n 
A 1 20 LYS 20 19 19 LYS LYS A . n 
A 1 21 VAL 21 20 20 VAL VAL A . n 
A 1 22 TYR 22 21 21 TYR TYR A . n 
A 1 23 GLU 23 22 22 GLU GLU A . n 
A 1 24 ASP 24 23 23 ASP ASP A . n 
A 1 25 LEU 25 24 24 LEU LEU A . n 
A 1 26 VAL 26 25 25 VAL VAL A . n 
A 1 27 LYS 27 26 26 LYS LYS A . n 
A 1 28 GLU 28 27 27 GLU GLU A . n 
A 1 29 ALA 29 28 28 ALA ALA A . n 
A 1 30 THR 30 29 29 THR THR A . n 
A 1 31 PHE 31 30 30 PHE PHE A . n 
A 1 32 VAL 32 31 31 VAL VAL A . n 
A 1 33 ARG 33 32 32 ARG ARG A . n 
A 1 34 VAL 34 33 33 VAL VAL A . n 
A 1 35 SER 35 34 34 SER SER A . n 
A 1 36 PRO 36 35 35 PRO PRO A . n 
A 1 37 LYS 37 36 36 LYS LYS A . n 
A 1 38 SER 38 37 37 SER SER A . n 
A 1 39 THR 39 38 38 THR THR A . n 
A 1 40 VAL 40 39 39 VAL VAL A . n 
A 1 41 CYS 41 40 40 CYS CYS A . n 
A 1 42 VAL 42 41 41 VAL VAL A . n 
A 1 43 VAL 43 42 42 VAL VAL A . n 
A 1 44 THR 44 43 43 THR THR A . n 
A 1 45 ASP 45 44 44 ASP ASP A . n 
A 1 46 HIS 46 45 45 HIS HIS A . n 
A 1 47 ASN 47 46 46 ASN ASN A . n 
A 1 48 SER 48 47 47 SER SER A . n 
A 1 49 PHE 49 48 48 PHE PHE A . n 
A 1 50 GLU 50 49 49 GLU GLU A . n 
A 1 51 VAL 51 50 50 VAL VAL A . n 
A 1 52 ILE 52 51 51 ILE ILE A . n 
A 1 53 GLY 53 52 52 GLY GLY A . n 
A 1 54 THR 54 53 53 THR THR A . n 
A 1 55 SER 55 54 54 SER SER A . n 
A 1 56 SER 56 55 55 SER SER A . n 
A 1 57 VAL 57 56 56 VAL VAL A . n 
A 1 58 TYR 58 57 57 TYR TYR A . n 
A 1 59 LYS 59 58 58 LYS LYS A . n 
A 1 60 VAL 60 59 59 VAL VAL A . n 
A 1 61 GLU 61 60 60 GLU GLU A . n 
A 1 62 ASN 62 61 61 ASN ASN A . n 
A 1 63 PHE 63 62 62 PHE PHE A . n 
A 1 64 ASN 64 63 63 ASN ASN A . n 
A 1 65 ASP 65 64 64 ASP ASP A . n 
A 1 66 GLU 66 65 65 GLU GLU A . n 
A 1 67 ILE 67 66 66 ILE ILE A . n 
A 1 68 GLY 68 67 67 GLY GLY A . n 
A 1 69 ARG 69 68 68 ARG ARG A . n 
A 1 70 ASP 70 69 69 ASP ASP A . n 
A 1 71 THR 71 70 70 THR THR A . n 
A 1 72 ALA 72 71 71 ALA ALA A . n 
A 1 73 LEU 73 72 72 LEU LEU A . n 
A 1 74 SER 74 73 73 SER SER A . n 
A 1 75 GLN 75 74 74 GLN GLN A . n 
A 1 76 ALA 76 75 75 ALA ALA A . n 
A 1 77 LEU 77 76 76 LEU LEU A . n 
A 1 78 ASP 78 77 77 ASP ASP A . n 
A 1 79 SER 79 78 78 SER SER A . n 
A 1 80 PHE 80 79 79 PHE PHE A . n 
A 1 81 ILE 81 80 80 ILE ILE A . n 
A 1 82 LYS 82 81 81 LYS LYS A . n 
A 1 83 PHE 83 82 82 PHE PHE A . n 
A 1 84 LEU 84 83 83 LEU LEU A . n 
A 1 85 ALA 85 84 84 ALA ALA A . n 
A 1 86 TYR 86 85 85 TYR TYR A . n 
A 1 87 SER 87 86 86 SER SER A . n 
A 1 88 GLY 88 87 87 GLY GLY A . n 
A 1 89 GLU 89 88 88 GLU GLU A . n 
A 1 90 LEU 90 89 89 LEU LEU A . n 
A 1 91 SER 91 90 90 SER SER A . n 
A 1 92 ASP 92 91 91 ASP ASP A . n 
A 1 93 VAL 93 92 92 VAL VAL A . n 
A 1 94 LEU 94 93 93 LEU LEU A . n 
A 1 95 GLU 95 94 94 GLU GLU A . n 
A 1 96 ASN 96 95 95 ASN ASN A . n 
A 1 97 ILE 97 96 96 ILE ILE A . n 
B 1 1  SER 1  0  ?  ?   ?   B . n 
B 1 2  MET 2  1  ?  ?   ?   B . n 
B 1 3  LYS 3  2  ?  ?   ?   B . n 
B 1 4  ILE 4  3  3  ILE ILE B . n 
B 1 5  ASN 5  4  4  ASN ASN B . n 
B 1 6  ALA 6  5  5  ALA ALA B . n 
B 1 7  GLU 7  6  6  GLU GLU B . n 
B 1 8  ASN 8  7  7  ASN ASN B . n 
B 1 9  PHE 9  8  8  PHE PHE B . n 
B 1 10 GLU 10 9  9  GLU GLU B . n 
B 1 11 CYS 11 10 10 CYS CYS B . n 
B 1 12 LEU 12 11 11 LEU LEU B . n 
B 1 13 ARG 13 12 12 ARG ARG B . n 
B 1 14 GLU 14 13 13 GLU GLU B . n 
B 1 15 SER 15 14 14 SER SER B . n 
B 1 16 LYS 16 15 15 LYS LYS B . n 
B 1 17 LEU 17 16 16 LEU LEU B . n 
B 1 18 LYS 18 17 17 LYS LYS B . n 
B 1 19 ARG 19 18 18 ARG ARG B . n 
B 1 20 LYS 20 19 19 LYS LYS B . n 
B 1 21 VAL 21 20 20 VAL VAL B . n 
B 1 22 TYR 22 21 21 TYR TYR B . n 
B 1 23 GLU 23 22 22 GLU GLU B . n 
B 1 24 ASP 24 23 23 ASP ASP B . n 
B 1 25 LEU 25 24 24 LEU LEU B . n 
B 1 26 VAL 26 25 25 VAL VAL B . n 
B 1 27 LYS 27 26 26 LYS LYS B . n 
B 1 28 GLU 28 27 27 GLU GLU B . n 
B 1 29 ALA 29 28 28 ALA ALA B . n 
B 1 30 THR 30 29 29 THR THR B . n 
B 1 31 PHE 31 30 30 PHE PHE B . n 
B 1 32 VAL 32 31 31 VAL VAL B . n 
B 1 33 ARG 33 32 32 ARG ARG B . n 
B 1 34 VAL 34 33 33 VAL VAL B . n 
B 1 35 SER 35 34 34 SER SER B . n 
B 1 36 PRO 36 35 35 PRO PRO B . n 
B 1 37 LYS 37 36 36 LYS LYS B . n 
B 1 38 SER 38 37 37 SER SER B . n 
B 1 39 THR 39 38 38 THR THR B . n 
B 1 40 VAL 40 39 39 VAL VAL B . n 
B 1 41 CYS 41 40 40 CYS CYS B . n 
B 1 42 VAL 42 41 41 VAL VAL B . n 
B 1 43 VAL 43 42 42 VAL VAL B . n 
B 1 44 THR 44 43 43 THR THR B . n 
B 1 45 ASP 45 44 44 ASP ASP B . n 
B 1 46 HIS 46 45 45 HIS HIS B . n 
B 1 47 ASN 47 46 46 ASN ASN B . n 
B 1 48 SER 48 47 47 SER SER B . n 
B 1 49 PHE 49 48 48 PHE PHE B . n 
B 1 50 GLU 50 49 49 GLU GLU B . n 
B 1 51 VAL 51 50 50 VAL VAL B . n 
B 1 52 ILE 52 51 51 ILE ILE B . n 
B 1 53 GLY 53 52 52 GLY GLY B . n 
B 1 54 THR 54 53 53 THR THR B . n 
B 1 55 SER 55 54 54 SER SER B . n 
B 1 56 SER 56 55 55 SER SER B . n 
B 1 57 VAL 57 56 56 VAL VAL B . n 
B 1 58 TYR 58 57 57 TYR TYR B . n 
B 1 59 LYS 59 58 58 LYS LYS B . n 
B 1 60 VAL 60 59 59 VAL VAL B . n 
B 1 61 GLU 61 60 60 GLU GLU B . n 
B 1 62 ASN 62 61 61 ASN ASN B . n 
B 1 63 PHE 63 62 62 PHE PHE B . n 
B 1 64 ASN 64 63 63 ASN ASN B . n 
B 1 65 ASP 65 64 64 ASP ASP B . n 
B 1 66 GLU 66 65 65 GLU GLU B . n 
B 1 67 ILE 67 66 66 ILE ILE B . n 
B 1 68 GLY 68 67 67 GLY GLY B . n 
B 1 69 ARG 69 68 68 ARG ARG B . n 
B 1 70 ASP 70 69 69 ASP ASP B . n 
B 1 71 THR 71 70 70 THR THR B . n 
B 1 72 ALA 72 71 71 ALA ALA B . n 
B 1 73 LEU 73 72 72 LEU LEU B . n 
B 1 74 SER 74 73 73 SER SER B . n 
B 1 75 GLN 75 74 74 GLN GLN B . n 
B 1 76 ALA 76 75 75 ALA ALA B . n 
B 1 77 LEU 77 76 76 LEU LEU B . n 
B 1 78 ASP 78 77 77 ASP ASP B . n 
B 1 79 SER 79 78 78 SER SER B . n 
B 1 80 PHE 80 79 79 PHE PHE B . n 
B 1 81 ILE 81 80 80 ILE ILE B . n 
B 1 82 LYS 82 81 81 LYS LYS B . n 
B 1 83 PHE 83 82 82 PHE PHE B . n 
B 1 84 LEU 84 83 83 LEU LEU B . n 
B 1 85 ALA 85 84 84 ALA ALA B . n 
B 1 86 TYR 86 85 85 TYR TYR B . n 
B 1 87 SER 87 86 86 SER SER B . n 
B 1 88 GLY 88 87 87 GLY GLY B . n 
B 1 89 GLU 89 88 88 GLU GLU B . n 
B 1 90 LEU 90 89 89 LEU LEU B . n 
B 1 91 SER 91 90 90 SER SER B . n 
B 1 92 ASP 92 91 91 ASP ASP B . n 
B 1 93 VAL 93 92 92 VAL VAL B . n 
B 1 94 LEU 94 93 93 LEU LEU B . n 
B 1 95 GLU 95 94 94 GLU GLU B . n 
B 1 96 ASN 96 95 95 ASN ASN B . n 
B 1 97 ILE 97 96 96 ILE ILE B . n 
C 1 1  SER 1  0  ?  ?   ?   C . n 
C 1 2  MET 2  1  ?  ?   ?   C . n 
C 1 3  LYS 3  2  ?  ?   ?   C . n 
C 1 4  ILE 4  3  3  ILE ILE C . n 
C 1 5  ASN 5  4  4  ASN ASN C . n 
C 1 6  ALA 6  5  5  ALA ALA C . n 
C 1 7  GLU 7  6  6  GLU GLU C . n 
C 1 8  ASN 8  7  7  ASN ASN C . n 
C 1 9  PHE 9  8  8  PHE PHE C . n 
C 1 10 GLU 10 9  9  GLU GLU C . n 
C 1 11 CYS 11 10 10 CYS CYS C . n 
C 1 12 LEU 12 11 11 LEU LEU C . n 
C 1 13 ARG 13 12 12 ARG ARG C . n 
C 1 14 GLU 14 13 13 GLU GLU C . n 
C 1 15 SER 15 14 14 SER SER C . n 
C 1 16 LYS 16 15 15 LYS LYS C . n 
C 1 17 LEU 17 16 16 LEU LEU C . n 
C 1 18 LYS 18 17 17 LYS LYS C . n 
C 1 19 ARG 19 18 18 ARG ARG C . n 
C 1 20 LYS 20 19 19 LYS LYS C . n 
C 1 21 VAL 21 20 20 VAL VAL C . n 
C 1 22 TYR 22 21 21 TYR TYR C . n 
C 1 23 GLU 23 22 22 GLU GLU C . n 
C 1 24 ASP 24 23 23 ASP ASP C . n 
C 1 25 LEU 25 24 24 LEU LEU C . n 
C 1 26 VAL 26 25 25 VAL VAL C . n 
C 1 27 LYS 27 26 26 LYS LYS C . n 
C 1 28 GLU 28 27 27 GLU GLU C . n 
C 1 29 ALA 29 28 28 ALA ALA C . n 
C 1 30 THR 30 29 29 THR THR C . n 
C 1 31 PHE 31 30 30 PHE PHE C . n 
C 1 32 VAL 32 31 31 VAL VAL C . n 
C 1 33 ARG 33 32 32 ARG ARG C . n 
C 1 34 VAL 34 33 33 VAL VAL C . n 
C 1 35 SER 35 34 34 SER SER C . n 
C 1 36 PRO 36 35 35 PRO PRO C . n 
C 1 37 LYS 37 36 36 LYS LYS C . n 
C 1 38 SER 38 37 37 SER SER C . n 
C 1 39 THR 39 38 38 THR THR C . n 
C 1 40 VAL 40 39 39 VAL VAL C . n 
C 1 41 CYS 41 40 40 CYS CYS C . n 
C 1 42 VAL 42 41 41 VAL VAL C . n 
C 1 43 VAL 43 42 42 VAL VAL C . n 
C 1 44 THR 44 43 43 THR THR C . n 
C 1 45 ASP 45 44 44 ASP ASP C . n 
C 1 46 HIS 46 45 45 HIS HIS C . n 
C 1 47 ASN 47 46 46 ASN ASN C . n 
C 1 48 SER 48 47 47 SER SER C . n 
C 1 49 PHE 49 48 48 PHE PHE C . n 
C 1 50 GLU 50 49 49 GLU GLU C . n 
C 1 51 VAL 51 50 50 VAL VAL C . n 
C 1 52 ILE 52 51 51 ILE ILE C . n 
C 1 53 GLY 53 52 52 GLY GLY C . n 
C 1 54 THR 54 53 53 THR THR C . n 
C 1 55 SER 55 54 54 SER SER C . n 
C 1 56 SER 56 55 55 SER SER C . n 
C 1 57 VAL 57 56 56 VAL VAL C . n 
C 1 58 TYR 58 57 57 TYR TYR C . n 
C 1 59 LYS 59 58 58 LYS LYS C . n 
C 1 60 VAL 60 59 59 VAL VAL C . n 
C 1 61 GLU 61 60 60 GLU GLU C . n 
C 1 62 ASN 62 61 61 ASN ASN C . n 
C 1 63 PHE 63 62 62 PHE PHE C . n 
C 1 64 ASN 64 63 63 ASN ASN C . n 
C 1 65 ASP 65 64 64 ASP ASP C . n 
C 1 66 GLU 66 65 65 GLU GLU C . n 
C 1 67 ILE 67 66 66 ILE ILE C . n 
C 1 68 GLY 68 67 67 GLY GLY C . n 
C 1 69 ARG 69 68 68 ARG ARG C . n 
C 1 70 ASP 70 69 69 ASP ASP C . n 
C 1 71 THR 71 70 70 THR THR C . n 
C 1 72 ALA 72 71 71 ALA ALA C . n 
C 1 73 LEU 73 72 72 LEU LEU C . n 
C 1 74 SER 74 73 73 SER SER C . n 
C 1 75 GLN 75 74 74 GLN GLN C . n 
C 1 76 ALA 76 75 75 ALA ALA C . n 
C 1 77 LEU 77 76 76 LEU LEU C . n 
C 1 78 ASP 78 77 77 ASP ASP C . n 
C 1 79 SER 79 78 78 SER SER C . n 
C 1 80 PHE 80 79 79 PHE PHE C . n 
C 1 81 ILE 81 80 80 ILE ILE C . n 
C 1 82 LYS 82 81 81 LYS LYS C . n 
C 1 83 PHE 83 82 82 PHE PHE C . n 
C 1 84 LEU 84 83 83 LEU LEU C . n 
C 1 85 ALA 85 84 84 ALA ALA C . n 
C 1 86 TYR 86 85 85 TYR TYR C . n 
C 1 87 SER 87 86 86 SER SER C . n 
C 1 88 GLY 88 87 87 GLY GLY C . n 
C 1 89 GLU 89 88 88 GLU GLU C . n 
C 1 90 LEU 90 89 89 LEU LEU C . n 
C 1 91 SER 91 90 90 SER SER C . n 
C 1 92 ASP 92 91 91 ASP ASP C . n 
C 1 93 VAL 93 92 92 VAL VAL C . n 
C 1 94 LEU 94 93 93 LEU LEU C . n 
C 1 95 GLU 95 94 94 GLU GLU C . n 
C 1 96 ASN 96 95 95 ASN ASN C . n 
C 1 97 ILE 97 96 ?  ?   ?   C . n 
D 1 1  SER 1  0  ?  ?   ?   D . n 
D 1 2  MET 2  1  ?  ?   ?   D . n 
D 1 3  LYS 3  2  ?  ?   ?   D . n 
D 1 4  ILE 4  3  ?  ?   ?   D . n 
D 1 5  ASN 5  4  4  ASN ASN D . n 
D 1 6  ALA 6  5  5  ALA ALA D . n 
D 1 7  GLU 7  6  6  GLU GLU D . n 
D 1 8  ASN 8  7  7  ASN ASN D . n 
D 1 9  PHE 9  8  8  PHE PHE D . n 
D 1 10 GLU 10 9  9  GLU GLU D . n 
D 1 11 CYS 11 10 10 CYS CYS D . n 
D 1 12 LEU 12 11 11 LEU LEU D . n 
D 1 13 ARG 13 12 12 ARG ARG D . n 
D 1 14 GLU 14 13 13 GLU GLU D . n 
D 1 15 SER 15 14 14 SER SER D . n 
D 1 16 LYS 16 15 15 LYS LYS D . n 
D 1 17 LEU 17 16 16 LEU LEU D . n 
D 1 18 LYS 18 17 17 LYS LYS D . n 
D 1 19 ARG 19 18 18 ARG ARG D . n 
D 1 20 LYS 20 19 19 LYS LYS D . n 
D 1 21 VAL 21 20 20 VAL VAL D . n 
D 1 22 TYR 22 21 21 TYR TYR D . n 
D 1 23 GLU 23 22 22 GLU GLU D . n 
D 1 24 ASP 24 23 23 ASP ASP D . n 
D 1 25 LEU 25 24 24 LEU LEU D . n 
D 1 26 VAL 26 25 25 VAL VAL D . n 
D 1 27 LYS 27 26 26 LYS LYS D . n 
D 1 28 GLU 28 27 27 GLU GLU D . n 
D 1 29 ALA 29 28 28 ALA ALA D . n 
D 1 30 THR 30 29 29 THR THR D . n 
D 1 31 PHE 31 30 30 PHE PHE D . n 
D 1 32 VAL 32 31 31 VAL VAL D . n 
D 1 33 ARG 33 32 32 ARG ARG D . n 
D 1 34 VAL 34 33 33 VAL VAL D . n 
D 1 35 SER 35 34 34 SER SER D . n 
D 1 36 PRO 36 35 35 PRO PRO D . n 
D 1 37 LYS 37 36 36 LYS LYS D . n 
D 1 38 SER 38 37 37 SER SER D . n 
D 1 39 THR 39 38 38 THR THR D . n 
D 1 40 VAL 40 39 39 VAL VAL D . n 
D 1 41 CYS 41 40 40 CYS CYS D . n 
D 1 42 VAL 42 41 41 VAL VAL D . n 
D 1 43 VAL 43 42 42 VAL VAL D . n 
D 1 44 THR 44 43 43 THR THR D . n 
D 1 45 ASP 45 44 44 ASP ASP D . n 
D 1 46 HIS 46 45 45 HIS HIS D . n 
D 1 47 ASN 47 46 46 ASN ASN D . n 
D 1 48 SER 48 47 47 SER SER D . n 
D 1 49 PHE 49 48 48 PHE PHE D . n 
D 1 50 GLU 50 49 49 GLU GLU D . n 
D 1 51 VAL 51 50 50 VAL VAL D . n 
D 1 52 ILE 52 51 51 ILE ILE D . n 
D 1 53 GLY 53 52 52 GLY GLY D . n 
D 1 54 THR 54 53 53 THR THR D . n 
D 1 55 SER 55 54 54 SER SER D . n 
D 1 56 SER 56 55 55 SER SER D . n 
D 1 57 VAL 57 56 56 VAL VAL D . n 
D 1 58 TYR 58 57 57 TYR TYR D . n 
D 1 59 LYS 59 58 58 LYS LYS D . n 
D 1 60 VAL 60 59 59 VAL VAL D . n 
D 1 61 GLU 61 60 60 GLU GLU D . n 
D 1 62 ASN 62 61 61 ASN ASN D . n 
D 1 63 PHE 63 62 62 PHE PHE D . n 
D 1 64 ASN 64 63 63 ASN ASN D . n 
D 1 65 ASP 65 64 64 ASP ASP D . n 
D 1 66 GLU 66 65 65 GLU GLU D . n 
D 1 67 ILE 67 66 66 ILE ILE D . n 
D 1 68 GLY 68 67 67 GLY GLY D . n 
D 1 69 ARG 69 68 68 ARG ARG D . n 
D 1 70 ASP 70 69 69 ASP ASP D . n 
D 1 71 THR 71 70 70 THR THR D . n 
D 1 72 ALA 72 71 71 ALA ALA D . n 
D 1 73 LEU 73 72 72 LEU LEU D . n 
D 1 74 SER 74 73 73 SER SER D . n 
D 1 75 GLN 75 74 74 GLN GLN D . n 
D 1 76 ALA 76 75 75 ALA ALA D . n 
D 1 77 LEU 77 76 76 LEU LEU D . n 
D 1 78 ASP 78 77 77 ASP ASP D . n 
D 1 79 SER 79 78 78 SER SER D . n 
D 1 80 PHE 80 79 79 PHE PHE D . n 
D 1 81 ILE 81 80 80 ILE ILE D . n 
D 1 82 LYS 82 81 81 LYS LYS D . n 
D 1 83 PHE 83 82 82 PHE PHE D . n 
D 1 84 LEU 84 83 83 LEU LEU D . n 
D 1 85 ALA 85 84 84 ALA ALA D . n 
D 1 86 TYR 86 85 85 TYR TYR D . n 
D 1 87 SER 87 86 86 SER SER D . n 
D 1 88 GLY 88 87 87 GLY GLY D . n 
D 1 89 GLU 89 88 88 GLU GLU D . n 
D 1 90 LEU 90 89 89 LEU LEU D . n 
D 1 91 SER 91 90 90 SER SER D . n 
D 1 92 ASP 92 91 91 ASP ASP D . n 
D 1 93 VAL 93 92 92 VAL VAL D . n 
D 1 94 LEU 94 93 93 LEU LEU D . n 
D 1 95 GLU 95 94 94 GLU GLU D . n 
D 1 96 ASN 96 95 95 ASN ASN D . n 
D 1 97 ILE 97 96 96 ILE ILE D . n 
E 1 1  SER 1  0  ?  ?   ?   E . n 
E 1 2  MET 2  1  ?  ?   ?   E . n 
E 1 3  LYS 3  2  ?  ?   ?   E . n 
E 1 4  ILE 4  3  3  ILE ILE E . n 
E 1 5  ASN 5  4  4  ASN ASN E . n 
E 1 6  ALA 6  5  5  ALA ALA E . n 
E 1 7  GLU 7  6  6  GLU GLU E . n 
E 1 8  ASN 8  7  7  ASN ASN E . n 
E 1 9  PHE 9  8  8  PHE PHE E . n 
E 1 10 GLU 10 9  9  GLU GLU E . n 
E 1 11 CYS 11 10 10 CYS CYS E . n 
E 1 12 LEU 12 11 11 LEU LEU E . n 
E 1 13 ARG 13 12 12 ARG ARG E . n 
E 1 14 GLU 14 13 13 GLU GLU E . n 
E 1 15 SER 15 14 14 SER SER E . n 
E 1 16 LYS 16 15 15 LYS LYS E . n 
E 1 17 LEU 17 16 16 LEU LEU E . n 
E 1 18 LYS 18 17 17 LYS LYS E . n 
E 1 19 ARG 19 18 18 ARG ARG E . n 
E 1 20 LYS 20 19 19 LYS LYS E . n 
E 1 21 VAL 21 20 20 VAL VAL E . n 
E 1 22 TYR 22 21 21 TYR TYR E . n 
E 1 23 GLU 23 22 22 GLU GLU E . n 
E 1 24 ASP 24 23 23 ASP ASP E . n 
E 1 25 LEU 25 24 24 LEU LEU E . n 
E 1 26 VAL 26 25 25 VAL VAL E . n 
E 1 27 LYS 27 26 26 LYS LYS E . n 
E 1 28 GLU 28 27 27 GLU GLU E . n 
E 1 29 ALA 29 28 28 ALA ALA E . n 
E 1 30 THR 30 29 29 THR THR E . n 
E 1 31 PHE 31 30 30 PHE PHE E . n 
E 1 32 VAL 32 31 31 VAL VAL E . n 
E 1 33 ARG 33 32 32 ARG ARG E . n 
E 1 34 VAL 34 33 33 VAL VAL E . n 
E 1 35 SER 35 34 34 SER SER E . n 
E 1 36 PRO 36 35 35 PRO PRO E . n 
E 1 37 LYS 37 36 36 LYS LYS E . n 
E 1 38 SER 38 37 37 SER SER E . n 
E 1 39 THR 39 38 38 THR THR E . n 
E 1 40 VAL 40 39 39 VAL VAL E . n 
E 1 41 CYS 41 40 40 CYS CYS E . n 
E 1 42 VAL 42 41 41 VAL VAL E . n 
E 1 43 VAL 43 42 42 VAL VAL E . n 
E 1 44 THR 44 43 43 THR THR E . n 
E 1 45 ASP 45 44 44 ASP ASP E . n 
E 1 46 HIS 46 45 45 HIS HIS E . n 
E 1 47 ASN 47 46 46 ASN ASN E . n 
E 1 48 SER 48 47 47 SER SER E . n 
E 1 49 PHE 49 48 48 PHE PHE E . n 
E 1 50 GLU 50 49 49 GLU GLU E . n 
E 1 51 VAL 51 50 50 VAL VAL E . n 
E 1 52 ILE 52 51 51 ILE ILE E . n 
E 1 53 GLY 53 52 52 GLY GLY E . n 
E 1 54 THR 54 53 53 THR THR E . n 
E 1 55 SER 55 54 54 SER SER E . n 
E 1 56 SER 56 55 55 SER SER E . n 
E 1 57 VAL 57 56 56 VAL VAL E . n 
E 1 58 TYR 58 57 57 TYR TYR E . n 
E 1 59 LYS 59 58 58 LYS LYS E . n 
E 1 60 VAL 60 59 59 VAL VAL E . n 
E 1 61 GLU 61 60 60 GLU GLU E . n 
E 1 62 ASN 62 61 61 ASN ASN E . n 
E 1 63 PHE 63 62 62 PHE PHE E . n 
E 1 64 ASN 64 63 63 ASN ASN E . n 
E 1 65 ASP 65 64 64 ASP ASP E . n 
E 1 66 GLU 66 65 65 GLU GLU E . n 
E 1 67 ILE 67 66 66 ILE ILE E . n 
E 1 68 GLY 68 67 67 GLY GLY E . n 
E 1 69 ARG 69 68 68 ARG ARG E . n 
E 1 70 ASP 70 69 69 ASP ASP E . n 
E 1 71 THR 71 70 70 THR THR E . n 
E 1 72 ALA 72 71 71 ALA ALA E . n 
E 1 73 LEU 73 72 72 LEU LEU E . n 
E 1 74 SER 74 73 73 SER SER E . n 
E 1 75 GLN 75 74 74 GLN GLN E . n 
E 1 76 ALA 76 75 75 ALA ALA E . n 
E 1 77 LEU 77 76 76 LEU LEU E . n 
E 1 78 ASP 78 77 77 ASP ASP E . n 
E 1 79 SER 79 78 78 SER SER E . n 
E 1 80 PHE 80 79 79 PHE PHE E . n 
E 1 81 ILE 81 80 80 ILE ILE E . n 
E 1 82 LYS 82 81 81 LYS LYS E . n 
E 1 83 PHE 83 82 82 PHE PHE E . n 
E 1 84 LEU 84 83 83 LEU LEU E . n 
E 1 85 ALA 85 84 84 ALA ALA E . n 
E 1 86 TYR 86 85 85 TYR TYR E . n 
E 1 87 SER 87 86 86 SER SER E . n 
E 1 88 GLY 88 87 87 GLY GLY E . n 
E 1 89 GLU 89 88 88 GLU GLU E . n 
E 1 90 LEU 90 89 89 LEU LEU E . n 
E 1 91 SER 91 90 90 SER SER E . n 
E 1 92 ASP 92 91 91 ASP ASP E . n 
E 1 93 VAL 93 92 92 VAL VAL E . n 
E 1 94 LEU 94 93 93 LEU LEU E . n 
E 1 95 GLU 95 94 94 GLU GLU E . n 
E 1 96 ASN 96 95 95 ASN ASN E . n 
E 1 97 ILE 97 96 ?  ?   ?   E . n 
F 1 1  SER 1  0  ?  ?   ?   F . n 
F 1 2  MET 2  1  ?  ?   ?   F . n 
F 1 3  LYS 3  2  ?  ?   ?   F . n 
F 1 4  ILE 4  3  3  ILE ILE F . n 
F 1 5  ASN 5  4  4  ASN ASN F . n 
F 1 6  ALA 6  5  5  ALA ALA F . n 
F 1 7  GLU 7  6  6  GLU GLU F . n 
F 1 8  ASN 8  7  7  ASN ASN F . n 
F 1 9  PHE 9  8  8  PHE PHE F . n 
F 1 10 GLU 10 9  9  GLU GLU F . n 
F 1 11 CYS 11 10 10 CYS CYS F . n 
F 1 12 LEU 12 11 11 LEU LEU F . n 
F 1 13 ARG 13 12 12 ARG ARG F . n 
F 1 14 GLU 14 13 13 GLU GLU F . n 
F 1 15 SER 15 14 14 SER SER F . n 
F 1 16 LYS 16 15 15 LYS LYS F . n 
F 1 17 LEU 17 16 16 LEU LEU F . n 
F 1 18 LYS 18 17 17 LYS LYS F . n 
F 1 19 ARG 19 18 18 ARG ARG F . n 
F 1 20 LYS 20 19 19 LYS LYS F . n 
F 1 21 VAL 21 20 20 VAL VAL F . n 
F 1 22 TYR 22 21 21 TYR TYR F . n 
F 1 23 GLU 23 22 22 GLU GLU F . n 
F 1 24 ASP 24 23 23 ASP ASP F . n 
F 1 25 LEU 25 24 24 LEU LEU F . n 
F 1 26 VAL 26 25 25 VAL VAL F . n 
F 1 27 LYS 27 26 26 LYS LYS F . n 
F 1 28 GLU 28 27 27 GLU GLU F . n 
F 1 29 ALA 29 28 28 ALA ALA F . n 
F 1 30 THR 30 29 29 THR THR F . n 
F 1 31 PHE 31 30 30 PHE PHE F . n 
F 1 32 VAL 32 31 31 VAL VAL F . n 
F 1 33 ARG 33 32 32 ARG ARG F . n 
F 1 34 VAL 34 33 33 VAL VAL F . n 
F 1 35 SER 35 34 34 SER SER F . n 
F 1 36 PRO 36 35 35 PRO PRO F . n 
F 1 37 LYS 37 36 36 LYS LYS F . n 
F 1 38 SER 38 37 37 SER SER F . n 
F 1 39 THR 39 38 38 THR THR F . n 
F 1 40 VAL 40 39 39 VAL VAL F . n 
F 1 41 CYS 41 40 40 CYS CYS F . n 
F 1 42 VAL 42 41 41 VAL VAL F . n 
F 1 43 VAL 43 42 42 VAL VAL F . n 
F 1 44 THR 44 43 43 THR THR F . n 
F 1 45 ASP 45 44 44 ASP ASP F . n 
F 1 46 HIS 46 45 45 HIS HIS F . n 
F 1 47 ASN 47 46 46 ASN ASN F . n 
F 1 48 SER 48 47 47 SER SER F . n 
F 1 49 PHE 49 48 48 PHE PHE F . n 
F 1 50 GLU 50 49 49 GLU GLU F . n 
F 1 51 VAL 51 50 50 VAL VAL F . n 
F 1 52 ILE 52 51 51 ILE ILE F . n 
F 1 53 GLY 53 52 52 GLY GLY F . n 
F 1 54 THR 54 53 53 THR THR F . n 
F 1 55 SER 55 54 54 SER SER F . n 
F 1 56 SER 56 55 55 SER SER F . n 
F 1 57 VAL 57 56 56 VAL VAL F . n 
F 1 58 TYR 58 57 57 TYR TYR F . n 
F 1 59 LYS 59 58 58 LYS LYS F . n 
F 1 60 VAL 60 59 59 VAL VAL F . n 
F 1 61 GLU 61 60 60 GLU GLU F . n 
F 1 62 ASN 62 61 61 ASN ASN F . n 
F 1 63 PHE 63 62 62 PHE PHE F . n 
F 1 64 ASN 64 63 63 ASN ASN F . n 
F 1 65 ASP 65 64 64 ASP ASP F . n 
F 1 66 GLU 66 65 65 GLU GLU F . n 
F 1 67 ILE 67 66 66 ILE ILE F . n 
F 1 68 GLY 68 67 67 GLY GLY F . n 
F 1 69 ARG 69 68 68 ARG ARG F . n 
F 1 70 ASP 70 69 69 ASP ASP F . n 
F 1 71 THR 71 70 70 THR THR F . n 
F 1 72 ALA 72 71 71 ALA ALA F . n 
F 1 73 LEU 73 72 72 LEU LEU F . n 
F 1 74 SER 74 73 73 SER SER F . n 
F 1 75 GLN 75 74 74 GLN GLN F . n 
F 1 76 ALA 76 75 75 ALA ALA F . n 
F 1 77 LEU 77 76 76 LEU LEU F . n 
F 1 78 ASP 78 77 77 ASP ASP F . n 
F 1 79 SER 79 78 78 SER SER F . n 
F 1 80 PHE 80 79 79 PHE PHE F . n 
F 1 81 ILE 81 80 80 ILE ILE F . n 
F 1 82 LYS 82 81 81 LYS LYS F . n 
F 1 83 PHE 83 82 82 PHE PHE F . n 
F 1 84 LEU 84 83 83 LEU LEU F . n 
F 1 85 ALA 85 84 84 ALA ALA F . n 
F 1 86 TYR 86 85 85 TYR TYR F . n 
F 1 87 SER 87 86 86 SER SER F . n 
F 1 88 GLY 88 87 87 GLY GLY F . n 
F 1 89 GLU 89 88 88 GLU GLU F . n 
F 1 90 LEU 90 89 89 LEU LEU F . n 
F 1 91 SER 91 90 90 SER SER F . n 
F 1 92 ASP 92 91 91 ASP ASP F . n 
F 1 93 VAL 93 92 92 VAL VAL F . n 
F 1 94 LEU 94 93 93 LEU LEU F . n 
F 1 95 GLU 95 94 94 GLU GLU F . n 
F 1 96 ASN 96 95 95 ASN ASN F . n 
F 1 97 ILE 97 96 ?  ?   ?   F . n 
G 1 1  SER 1  0  ?  ?   ?   G . n 
G 1 2  MET 2  1  1  MET MET G . n 
G 1 3  LYS 3  2  2  LYS LYS G . n 
G 1 4  ILE 4  3  3  ILE ILE G . n 
G 1 5  ASN 5  4  4  ASN ASN G . n 
G 1 6  ALA 6  5  5  ALA ALA G . n 
G 1 7  GLU 7  6  6  GLU GLU G . n 
G 1 8  ASN 8  7  7  ASN ASN G . n 
G 1 9  PHE 9  8  8  PHE PHE G . n 
G 1 10 GLU 10 9  9  GLU GLU G . n 
G 1 11 CYS 11 10 10 CYS CYS G . n 
G 1 12 LEU 12 11 11 LEU LEU G . n 
G 1 13 ARG 13 12 12 ARG ARG G . n 
G 1 14 GLU 14 13 13 GLU GLU G . n 
G 1 15 SER 15 14 14 SER SER G . n 
G 1 16 LYS 16 15 15 LYS LYS G . n 
G 1 17 LEU 17 16 16 LEU LEU G . n 
G 1 18 LYS 18 17 17 LYS LYS G . n 
G 1 19 ARG 19 18 18 ARG ARG G . n 
G 1 20 LYS 20 19 19 LYS LYS G . n 
G 1 21 VAL 21 20 20 VAL VAL G . n 
G 1 22 TYR 22 21 21 TYR TYR G . n 
G 1 23 GLU 23 22 22 GLU GLU G . n 
G 1 24 ASP 24 23 23 ASP ASP G . n 
G 1 25 LEU 25 24 24 LEU LEU G . n 
G 1 26 VAL 26 25 25 VAL VAL G . n 
G 1 27 LYS 27 26 26 LYS LYS G . n 
G 1 28 GLU 28 27 27 GLU GLU G . n 
G 1 29 ALA 29 28 28 ALA ALA G . n 
G 1 30 THR 30 29 29 THR THR G . n 
G 1 31 PHE 31 30 30 PHE PHE G . n 
G 1 32 VAL 32 31 31 VAL VAL G . n 
G 1 33 ARG 33 32 32 ARG ARG G . n 
G 1 34 VAL 34 33 33 VAL VAL G . n 
G 1 35 SER 35 34 34 SER SER G . n 
G 1 36 PRO 36 35 35 PRO PRO G . n 
G 1 37 LYS 37 36 36 LYS LYS G . n 
G 1 38 SER 38 37 37 SER SER G . n 
G 1 39 THR 39 38 38 THR THR G . n 
G 1 40 VAL 40 39 39 VAL VAL G . n 
G 1 41 CYS 41 40 40 CYS CYS G . n 
G 1 42 VAL 42 41 41 VAL VAL G . n 
G 1 43 VAL 43 42 42 VAL VAL G . n 
G 1 44 THR 44 43 43 THR THR G . n 
G 1 45 ASP 45 44 44 ASP ASP G . n 
G 1 46 HIS 46 45 45 HIS HIS G . n 
G 1 47 ASN 47 46 46 ASN ASN G . n 
G 1 48 SER 48 47 47 SER SER G . n 
G 1 49 PHE 49 48 48 PHE PHE G . n 
G 1 50 GLU 50 49 49 GLU GLU G . n 
G 1 51 VAL 51 50 50 VAL VAL G . n 
G 1 52 ILE 52 51 51 ILE ILE G . n 
G 1 53 GLY 53 52 52 GLY GLY G . n 
G 1 54 THR 54 53 53 THR THR G . n 
G 1 55 SER 55 54 54 SER SER G . n 
G 1 56 SER 56 55 55 SER SER G . n 
G 1 57 VAL 57 56 56 VAL VAL G . n 
G 1 58 TYR 58 57 57 TYR TYR G . n 
G 1 59 LYS 59 58 58 LYS LYS G . n 
G 1 60 VAL 60 59 59 VAL VAL G . n 
G 1 61 GLU 61 60 60 GLU GLU G . n 
G 1 62 ASN 62 61 61 ASN ASN G . n 
G 1 63 PHE 63 62 62 PHE PHE G . n 
G 1 64 ASN 64 63 63 ASN ASN G . n 
G 1 65 ASP 65 64 64 ASP ASP G . n 
G 1 66 GLU 66 65 65 GLU GLU G . n 
G 1 67 ILE 67 66 66 ILE ILE G . n 
G 1 68 GLY 68 67 67 GLY GLY G . n 
G 1 69 ARG 69 68 68 ARG ARG G . n 
G 1 70 ASP 70 69 69 ASP ASP G . n 
G 1 71 THR 71 70 70 THR THR G . n 
G 1 72 ALA 72 71 71 ALA ALA G . n 
G 1 73 LEU 73 72 72 LEU LEU G . n 
G 1 74 SER 74 73 73 SER SER G . n 
G 1 75 GLN 75 74 74 GLN GLN G . n 
G 1 76 ALA 76 75 75 ALA ALA G . n 
G 1 77 LEU 77 76 76 LEU LEU G . n 
G 1 78 ASP 78 77 77 ASP ASP G . n 
G 1 79 SER 79 78 78 SER SER G . n 
G 1 80 PHE 80 79 79 PHE PHE G . n 
G 1 81 ILE 81 80 80 ILE ILE G . n 
G 1 82 LYS 82 81 81 LYS LYS G . n 
G 1 83 PHE 83 82 82 PHE PHE G . n 
G 1 84 LEU 84 83 83 LEU LEU G . n 
G 1 85 ALA 85 84 84 ALA ALA G . n 
G 1 86 TYR 86 85 85 TYR TYR G . n 
G 1 87 SER 87 86 86 SER SER G . n 
G 1 88 GLY 88 87 87 GLY GLY G . n 
G 1 89 GLU 89 88 88 GLU GLU G . n 
G 1 90 LEU 90 89 89 LEU LEU G . n 
G 1 91 SER 91 90 90 SER SER G . n 
G 1 92 ASP 92 91 91 ASP ASP G . n 
G 1 93 VAL 93 92 92 VAL VAL G . n 
G 1 94 LEU 94 93 93 LEU LEU G . n 
G 1 95 GLU 95 94 ?  ?   ?   G . n 
G 1 96 ASN 96 95 ?  ?   ?   G . n 
G 1 97 ILE 97 96 ?  ?   ?   G . n 
H 1 1  SER 1  0  ?  ?   ?   H . n 
H 1 2  MET 2  1  ?  ?   ?   H . n 
H 1 3  LYS 3  2  ?  ?   ?   H . n 
H 1 4  ILE 4  3  ?  ?   ?   H . n 
H 1 5  ASN 5  4  4  ASN ASN H . n 
H 1 6  ALA 6  5  5  ALA ALA H . n 
H 1 7  GLU 7  6  6  GLU GLU H . n 
H 1 8  ASN 8  7  7  ASN ASN H . n 
H 1 9  PHE 9  8  8  PHE PHE H . n 
H 1 10 GLU 10 9  9  GLU GLU H . n 
H 1 11 CYS 11 10 10 CYS CYS H . n 
H 1 12 LEU 12 11 11 LEU LEU H . n 
H 1 13 ARG 13 12 12 ARG ARG H . n 
H 1 14 GLU 14 13 13 GLU GLU H . n 
H 1 15 SER 15 14 14 SER SER H . n 
H 1 16 LYS 16 15 15 LYS LYS H . n 
H 1 17 LEU 17 16 16 LEU LEU H . n 
H 1 18 LYS 18 17 17 LYS LYS H . n 
H 1 19 ARG 19 18 18 ARG ARG H . n 
H 1 20 LYS 20 19 19 LYS LYS H . n 
H 1 21 VAL 21 20 20 VAL VAL H . n 
H 1 22 TYR 22 21 21 TYR TYR H . n 
H 1 23 GLU 23 22 22 GLU GLU H . n 
H 1 24 ASP 24 23 23 ASP ASP H . n 
H 1 25 LEU 25 24 24 LEU LEU H . n 
H 1 26 VAL 26 25 25 VAL VAL H . n 
H 1 27 LYS 27 26 26 LYS LYS H . n 
H 1 28 GLU 28 27 27 GLU GLU H . n 
H 1 29 ALA 29 28 28 ALA ALA H . n 
H 1 30 THR 30 29 29 THR THR H . n 
H 1 31 PHE 31 30 30 PHE PHE H . n 
H 1 32 VAL 32 31 31 VAL VAL H . n 
H 1 33 ARG 33 32 32 ARG ARG H . n 
H 1 34 VAL 34 33 33 VAL VAL H . n 
H 1 35 SER 35 34 34 SER SER H . n 
H 1 36 PRO 36 35 35 PRO PRO H . n 
H 1 37 LYS 37 36 36 LYS LYS H . n 
H 1 38 SER 38 37 37 SER SER H . n 
H 1 39 THR 39 38 38 THR THR H . n 
H 1 40 VAL 40 39 39 VAL VAL H . n 
H 1 41 CYS 41 40 40 CYS CYS H . n 
H 1 42 VAL 42 41 41 VAL VAL H . n 
H 1 43 VAL 43 42 42 VAL VAL H . n 
H 1 44 THR 44 43 43 THR THR H . n 
H 1 45 ASP 45 44 44 ASP ASP H . n 
H 1 46 HIS 46 45 45 HIS HIS H . n 
H 1 47 ASN 47 46 46 ASN ASN H . n 
H 1 48 SER 48 47 47 SER SER H . n 
H 1 49 PHE 49 48 48 PHE PHE H . n 
H 1 50 GLU 50 49 49 GLU GLU H . n 
H 1 51 VAL 51 50 50 VAL VAL H . n 
H 1 52 ILE 52 51 51 ILE ILE H . n 
H 1 53 GLY 53 52 52 GLY GLY H . n 
H 1 54 THR 54 53 53 THR THR H . n 
H 1 55 SER 55 54 54 SER SER H . n 
H 1 56 SER 56 55 55 SER SER H . n 
H 1 57 VAL 57 56 56 VAL VAL H . n 
H 1 58 TYR 58 57 57 TYR TYR H . n 
H 1 59 LYS 59 58 58 LYS LYS H . n 
H 1 60 VAL 60 59 59 VAL VAL H . n 
H 1 61 GLU 61 60 60 GLU GLU H . n 
H 1 62 ASN 62 61 61 ASN ASN H . n 
H 1 63 PHE 63 62 62 PHE PHE H . n 
H 1 64 ASN 64 63 63 ASN ASN H . n 
H 1 65 ASP 65 64 64 ASP ASP H . n 
H 1 66 GLU 66 65 65 GLU GLU H . n 
H 1 67 ILE 67 66 66 ILE ILE H . n 
H 1 68 GLY 68 67 67 GLY GLY H . n 
H 1 69 ARG 69 68 68 ARG ARG H . n 
H 1 70 ASP 70 69 69 ASP ASP H . n 
H 1 71 THR 71 70 70 THR THR H . n 
H 1 72 ALA 72 71 71 ALA ALA H . n 
H 1 73 LEU 73 72 72 LEU LEU H . n 
H 1 74 SER 74 73 73 SER SER H . n 
H 1 75 GLN 75 74 74 GLN GLN H . n 
H 1 76 ALA 76 75 75 ALA ALA H . n 
H 1 77 LEU 77 76 76 LEU LEU H . n 
H 1 78 ASP 78 77 77 ASP ASP H . n 
H 1 79 SER 79 78 78 SER SER H . n 
H 1 80 PHE 80 79 79 PHE PHE H . n 
H 1 81 ILE 81 80 80 ILE ILE H . n 
H 1 82 LYS 82 81 81 LYS LYS H . n 
H 1 83 PHE 83 82 82 PHE PHE H . n 
H 1 84 LEU 84 83 83 LEU LEU H . n 
H 1 85 ALA 85 84 84 ALA ALA H . n 
H 1 86 TYR 86 85 85 TYR TYR H . n 
H 1 87 SER 87 86 86 SER SER H . n 
H 1 88 GLY 88 87 87 GLY GLY H . n 
H 1 89 GLU 89 88 88 GLU GLU H . n 
H 1 90 LEU 90 89 89 LEU LEU H . n 
H 1 91 SER 91 90 90 SER SER H . n 
H 1 92 ASP 92 91 91 ASP ASP H . n 
H 1 93 VAL 93 92 92 VAL VAL H . n 
H 1 94 LEU 94 93 93 LEU LEU H . n 
H 1 95 GLU 95 94 94 GLU GLU H . n 
H 1 96 ASN 96 95 95 ASN ASN H . n 
H 1 97 ILE 97 96 96 ILE ILE H . n 
I 1 1  SER 1  0  ?  ?   ?   I . n 
I 1 2  MET 2  1  ?  ?   ?   I . n 
I 1 3  LYS 3  2  2  LYS LYS I . n 
I 1 4  ILE 4  3  3  ILE ILE I . n 
I 1 5  ASN 5  4  4  ASN ASN I . n 
I 1 6  ALA 6  5  5  ALA ALA I . n 
I 1 7  GLU 7  6  6  GLU GLU I . n 
I 1 8  ASN 8  7  7  ASN ASN I . n 
I 1 9  PHE 9  8  8  PHE PHE I . n 
I 1 10 GLU 10 9  9  GLU GLU I . n 
I 1 11 CYS 11 10 10 CYS CYS I . n 
I 1 12 LEU 12 11 11 LEU LEU I . n 
I 1 13 ARG 13 12 12 ARG ARG I . n 
I 1 14 GLU 14 13 13 GLU GLU I . n 
I 1 15 SER 15 14 14 SER SER I . n 
I 1 16 LYS 16 15 15 LYS LYS I . n 
I 1 17 LEU 17 16 16 LEU LEU I . n 
I 1 18 LYS 18 17 17 LYS LYS I . n 
I 1 19 ARG 19 18 18 ARG ARG I . n 
I 1 20 LYS 20 19 19 LYS LYS I . n 
I 1 21 VAL 21 20 20 VAL VAL I . n 
I 1 22 TYR 22 21 21 TYR TYR I . n 
I 1 23 GLU 23 22 22 GLU GLU I . n 
I 1 24 ASP 24 23 23 ASP ASP I . n 
I 1 25 LEU 25 24 24 LEU LEU I . n 
I 1 26 VAL 26 25 25 VAL VAL I . n 
I 1 27 LYS 27 26 26 LYS LYS I . n 
I 1 28 GLU 28 27 27 GLU GLU I . n 
I 1 29 ALA 29 28 28 ALA ALA I . n 
I 1 30 THR 30 29 29 THR THR I . n 
I 1 31 PHE 31 30 30 PHE PHE I . n 
I 1 32 VAL 32 31 31 VAL VAL I . n 
I 1 33 ARG 33 32 32 ARG ARG I . n 
I 1 34 VAL 34 33 33 VAL VAL I . n 
I 1 35 SER 35 34 34 SER SER I . n 
I 1 36 PRO 36 35 35 PRO PRO I . n 
I 1 37 LYS 37 36 36 LYS LYS I . n 
I 1 38 SER 38 37 37 SER SER I . n 
I 1 39 THR 39 38 38 THR THR I . n 
I 1 40 VAL 40 39 39 VAL VAL I . n 
I 1 41 CYS 41 40 40 CYS CYS I . n 
I 1 42 VAL 42 41 41 VAL VAL I . n 
I 1 43 VAL 43 42 42 VAL VAL I . n 
I 1 44 THR 44 43 43 THR THR I . n 
I 1 45 ASP 45 44 44 ASP ASP I . n 
I 1 46 HIS 46 45 45 HIS HIS I . n 
I 1 47 ASN 47 46 46 ASN ASN I . n 
I 1 48 SER 48 47 47 SER SER I . n 
I 1 49 PHE 49 48 48 PHE PHE I . n 
I 1 50 GLU 50 49 49 GLU GLU I . n 
I 1 51 VAL 51 50 50 VAL VAL I . n 
I 1 52 ILE 52 51 51 ILE ILE I . n 
I 1 53 GLY 53 52 52 GLY GLY I . n 
I 1 54 THR 54 53 53 THR THR I . n 
I 1 55 SER 55 54 54 SER SER I . n 
I 1 56 SER 56 55 55 SER SER I . n 
I 1 57 VAL 57 56 56 VAL VAL I . n 
I 1 58 TYR 58 57 57 TYR TYR I . n 
I 1 59 LYS 59 58 58 LYS LYS I . n 
I 1 60 VAL 60 59 59 VAL VAL I . n 
I 1 61 GLU 61 60 60 GLU GLU I . n 
I 1 62 ASN 62 61 61 ASN ASN I . n 
I 1 63 PHE 63 62 62 PHE PHE I . n 
I 1 64 ASN 64 63 63 ASN ASN I . n 
I 1 65 ASP 65 64 64 ASP ASP I . n 
I 1 66 GLU 66 65 65 GLU GLU I . n 
I 1 67 ILE 67 66 66 ILE ILE I . n 
I 1 68 GLY 68 67 67 GLY GLY I . n 
I 1 69 ARG 69 68 68 ARG ARG I . n 
I 1 70 ASP 70 69 69 ASP ASP I . n 
I 1 71 THR 71 70 70 THR THR I . n 
I 1 72 ALA 72 71 71 ALA ALA I . n 
I 1 73 LEU 73 72 72 LEU LEU I . n 
I 1 74 SER 74 73 73 SER SER I . n 
I 1 75 GLN 75 74 74 GLN GLN I . n 
I 1 76 ALA 76 75 75 ALA ALA I . n 
I 1 77 LEU 77 76 76 LEU LEU I . n 
I 1 78 ASP 78 77 77 ASP ASP I . n 
I 1 79 SER 79 78 78 SER SER I . n 
I 1 80 PHE 80 79 79 PHE PHE I . n 
I 1 81 ILE 81 80 80 ILE ILE I . n 
I 1 82 LYS 82 81 81 LYS LYS I . n 
I 1 83 PHE 83 82 82 PHE PHE I . n 
I 1 84 LEU 84 83 83 LEU LEU I . n 
I 1 85 ALA 85 84 84 ALA ALA I . n 
I 1 86 TYR 86 85 85 TYR TYR I . n 
I 1 87 SER 87 86 86 SER SER I . n 
I 1 88 GLY 88 87 87 GLY GLY I . n 
I 1 89 GLU 89 88 88 GLU GLU I . n 
I 1 90 LEU 90 89 89 LEU LEU I . n 
I 1 91 SER 91 90 90 SER SER I . n 
I 1 92 ASP 92 91 91 ASP ASP I . n 
I 1 93 VAL 93 92 92 VAL VAL I . n 
I 1 94 LEU 94 93 93 LEU LEU I . n 
I 1 95 GLU 95 94 94 GLU GLU I . n 
I 1 96 ASN 96 95 95 ASN ASN I . n 
I 1 97 ILE 97 96 96 ILE ILE I . n 
J 1 1  SER 1  0  ?  ?   ?   J . n 
J 1 2  MET 2  1  ?  ?   ?   J . n 
J 1 3  LYS 3  2  ?  ?   ?   J . n 
J 1 4  ILE 4  3  ?  ?   ?   J . n 
J 1 5  ASN 5  4  4  ASN ASN J . n 
J 1 6  ALA 6  5  5  ALA ALA J . n 
J 1 7  GLU 7  6  6  GLU GLU J . n 
J 1 8  ASN 8  7  7  ASN ASN J . n 
J 1 9  PHE 9  8  8  PHE PHE J . n 
J 1 10 GLU 10 9  9  GLU GLU J . n 
J 1 11 CYS 11 10 10 CYS CYS J . n 
J 1 12 LEU 12 11 11 LEU LEU J . n 
J 1 13 ARG 13 12 12 ARG ARG J . n 
J 1 14 GLU 14 13 13 GLU GLU J . n 
J 1 15 SER 15 14 14 SER SER J . n 
J 1 16 LYS 16 15 15 LYS LYS J . n 
J 1 17 LEU 17 16 16 LEU LEU J . n 
J 1 18 LYS 18 17 17 LYS LYS J . n 
J 1 19 ARG 19 18 18 ARG ARG J . n 
J 1 20 LYS 20 19 19 LYS LYS J . n 
J 1 21 VAL 21 20 20 VAL VAL J . n 
J 1 22 TYR 22 21 21 TYR TYR J . n 
J 1 23 GLU 23 22 22 GLU GLU J . n 
J 1 24 ASP 24 23 23 ASP ASP J . n 
J 1 25 LEU 25 24 24 LEU LEU J . n 
J 1 26 VAL 26 25 25 VAL VAL J . n 
J 1 27 LYS 27 26 26 LYS LYS J . n 
J 1 28 GLU 28 27 27 GLU GLU J . n 
J 1 29 ALA 29 28 28 ALA ALA J . n 
J 1 30 THR 30 29 29 THR THR J . n 
J 1 31 PHE 31 30 30 PHE PHE J . n 
J 1 32 VAL 32 31 31 VAL VAL J . n 
J 1 33 ARG 33 32 32 ARG ARG J . n 
J 1 34 VAL 34 33 33 VAL VAL J . n 
J 1 35 SER 35 34 34 SER SER J . n 
J 1 36 PRO 36 35 35 PRO PRO J . n 
J 1 37 LYS 37 36 36 LYS LYS J . n 
J 1 38 SER 38 37 37 SER SER J . n 
J 1 39 THR 39 38 38 THR THR J . n 
J 1 40 VAL 40 39 39 VAL VAL J . n 
J 1 41 CYS 41 40 40 CYS CYS J . n 
J 1 42 VAL 42 41 41 VAL VAL J . n 
J 1 43 VAL 43 42 42 VAL VAL J . n 
J 1 44 THR 44 43 43 THR THR J . n 
J 1 45 ASP 45 44 44 ASP ASP J . n 
J 1 46 HIS 46 45 45 HIS HIS J . n 
J 1 47 ASN 47 46 46 ASN ASN J . n 
J 1 48 SER 48 47 47 SER SER J . n 
J 1 49 PHE 49 48 48 PHE PHE J . n 
J 1 50 GLU 50 49 49 GLU GLU J . n 
J 1 51 VAL 51 50 50 VAL VAL J . n 
J 1 52 ILE 52 51 51 ILE ILE J . n 
J 1 53 GLY 53 52 52 GLY GLY J . n 
J 1 54 THR 54 53 53 THR THR J . n 
J 1 55 SER 55 54 54 SER SER J . n 
J 1 56 SER 56 55 55 SER SER J . n 
J 1 57 VAL 57 56 56 VAL VAL J . n 
J 1 58 TYR 58 57 57 TYR TYR J . n 
J 1 59 LYS 59 58 58 LYS LYS J . n 
J 1 60 VAL 60 59 59 VAL VAL J . n 
J 1 61 GLU 61 60 60 GLU GLU J . n 
J 1 62 ASN 62 61 61 ASN ASN J . n 
J 1 63 PHE 63 62 62 PHE PHE J . n 
J 1 64 ASN 64 63 63 ASN ASN J . n 
J 1 65 ASP 65 64 64 ASP ASP J . n 
J 1 66 GLU 66 65 65 GLU GLU J . n 
J 1 67 ILE 67 66 66 ILE ILE J . n 
J 1 68 GLY 68 67 67 GLY GLY J . n 
J 1 69 ARG 69 68 68 ARG ARG J . n 
J 1 70 ASP 70 69 69 ASP ASP J . n 
J 1 71 THR 71 70 70 THR THR J . n 
J 1 72 ALA 72 71 71 ALA ALA J . n 
J 1 73 LEU 73 72 72 LEU LEU J . n 
J 1 74 SER 74 73 73 SER SER J . n 
J 1 75 GLN 75 74 74 GLN GLN J . n 
J 1 76 ALA 76 75 75 ALA ALA J . n 
J 1 77 LEU 77 76 76 LEU LEU J . n 
J 1 78 ASP 78 77 77 ASP ASP J . n 
J 1 79 SER 79 78 78 SER SER J . n 
J 1 80 PHE 80 79 79 PHE PHE J . n 
J 1 81 ILE 81 80 80 ILE ILE J . n 
J 1 82 LYS 82 81 81 LYS LYS J . n 
J 1 83 PHE 83 82 82 PHE PHE J . n 
J 1 84 LEU 84 83 83 LEU LEU J . n 
J 1 85 ALA 85 84 84 ALA ALA J . n 
J 1 86 TYR 86 85 85 TYR TYR J . n 
J 1 87 SER 87 86 86 SER SER J . n 
J 1 88 GLY 88 87 87 GLY GLY J . n 
J 1 89 GLU 89 88 88 GLU GLU J . n 
J 1 90 LEU 90 89 89 LEU LEU J . n 
J 1 91 SER 91 90 90 SER SER J . n 
J 1 92 ASP 92 91 91 ASP ASP J . n 
J 1 93 VAL 93 92 ?  ?   ?   J . n 
J 1 94 LEU 94 93 ?  ?   ?   J . n 
J 1 95 GLU 95 94 ?  ?   ?   J . n 
J 1 96 ASN 96 95 ?  ?   ?   J . n 
J 1 97 ILE 97 96 ?  ?   ?   J . n 
K 1 1  SER 1  0  ?  ?   ?   K . n 
K 1 2  MET 2  1  ?  ?   ?   K . n 
K 1 3  LYS 3  2  2  LYS LYS K . n 
K 1 4  ILE 4  3  3  ILE ILE K . n 
K 1 5  ASN 5  4  4  ASN ASN K . n 
K 1 6  ALA 6  5  5  ALA ALA K . n 
K 1 7  GLU 7  6  6  GLU GLU K . n 
K 1 8  ASN 8  7  7  ASN ASN K . n 
K 1 9  PHE 9  8  8  PHE PHE K . n 
K 1 10 GLU 10 9  9  GLU GLU K . n 
K 1 11 CYS 11 10 10 CYS CYS K . n 
K 1 12 LEU 12 11 11 LEU LEU K . n 
K 1 13 ARG 13 12 12 ARG ARG K . n 
K 1 14 GLU 14 13 13 GLU GLU K . n 
K 1 15 SER 15 14 14 SER SER K . n 
K 1 16 LYS 16 15 15 LYS LYS K . n 
K 1 17 LEU 17 16 16 LEU LEU K . n 
K 1 18 LYS 18 17 17 LYS LYS K . n 
K 1 19 ARG 19 18 18 ARG ARG K . n 
K 1 20 LYS 20 19 19 LYS LYS K . n 
K 1 21 VAL 21 20 20 VAL VAL K . n 
K 1 22 TYR 22 21 21 TYR TYR K . n 
K 1 23 GLU 23 22 22 GLU GLU K . n 
K 1 24 ASP 24 23 23 ASP ASP K . n 
K 1 25 LEU 25 24 24 LEU LEU K . n 
K 1 26 VAL 26 25 25 VAL VAL K . n 
K 1 27 LYS 27 26 26 LYS LYS K . n 
K 1 28 GLU 28 27 27 GLU GLU K . n 
K 1 29 ALA 29 28 28 ALA ALA K . n 
K 1 30 THR 30 29 29 THR THR K . n 
K 1 31 PHE 31 30 30 PHE PHE K . n 
K 1 32 VAL 32 31 31 VAL VAL K . n 
K 1 33 ARG 33 32 32 ARG ARG K . n 
K 1 34 VAL 34 33 33 VAL VAL K . n 
K 1 35 SER 35 34 34 SER SER K . n 
K 1 36 PRO 36 35 35 PRO PRO K . n 
K 1 37 LYS 37 36 36 LYS LYS K . n 
K 1 38 SER 38 37 37 SER SER K . n 
K 1 39 THR 39 38 38 THR THR K . n 
K 1 40 VAL 40 39 39 VAL VAL K . n 
K 1 41 CYS 41 40 40 CYS CYS K . n 
K 1 42 VAL 42 41 41 VAL VAL K . n 
K 1 43 VAL 43 42 42 VAL VAL K . n 
K 1 44 THR 44 43 43 THR THR K . n 
K 1 45 ASP 45 44 44 ASP ASP K . n 
K 1 46 HIS 46 45 45 HIS HIS K . n 
K 1 47 ASN 47 46 46 ASN ASN K . n 
K 1 48 SER 48 47 47 SER SER K . n 
K 1 49 PHE 49 48 48 PHE PHE K . n 
K 1 50 GLU 50 49 49 GLU GLU K . n 
K 1 51 VAL 51 50 50 VAL VAL K . n 
K 1 52 ILE 52 51 51 ILE ILE K . n 
K 1 53 GLY 53 52 52 GLY GLY K . n 
K 1 54 THR 54 53 53 THR THR K . n 
K 1 55 SER 55 54 54 SER SER K . n 
K 1 56 SER 56 55 55 SER SER K . n 
K 1 57 VAL 57 56 56 VAL VAL K . n 
K 1 58 TYR 58 57 57 TYR TYR K . n 
K 1 59 LYS 59 58 58 LYS LYS K . n 
K 1 60 VAL 60 59 59 VAL VAL K . n 
K 1 61 GLU 61 60 60 GLU GLU K . n 
K 1 62 ASN 62 61 61 ASN ASN K . n 
K 1 63 PHE 63 62 62 PHE PHE K . n 
K 1 64 ASN 64 63 63 ASN ASN K . n 
K 1 65 ASP 65 64 64 ASP ASP K . n 
K 1 66 GLU 66 65 65 GLU GLU K . n 
K 1 67 ILE 67 66 66 ILE ILE K . n 
K 1 68 GLY 68 67 67 GLY GLY K . n 
K 1 69 ARG 69 68 68 ARG ARG K . n 
K 1 70 ASP 70 69 69 ASP ASP K . n 
K 1 71 THR 71 70 70 THR THR K . n 
K 1 72 ALA 72 71 71 ALA ALA K . n 
K 1 73 LEU 73 72 72 LEU LEU K . n 
K 1 74 SER 74 73 73 SER SER K . n 
K 1 75 GLN 75 74 74 GLN GLN K . n 
K 1 76 ALA 76 75 75 ALA ALA K . n 
K 1 77 LEU 77 76 76 LEU LEU K . n 
K 1 78 ASP 78 77 77 ASP ASP K . n 
K 1 79 SER 79 78 78 SER SER K . n 
K 1 80 PHE 80 79 79 PHE PHE K . n 
K 1 81 ILE 81 80 80 ILE ILE K . n 
K 1 82 LYS 82 81 81 LYS LYS K . n 
K 1 83 PHE 83 82 82 PHE PHE K . n 
K 1 84 LEU 84 83 83 LEU LEU K . n 
K 1 85 ALA 85 84 84 ALA ALA K . n 
K 1 86 TYR 86 85 85 TYR TYR K . n 
K 1 87 SER 87 86 86 SER SER K . n 
K 1 88 GLY 88 87 87 GLY GLY K . n 
K 1 89 GLU 89 88 88 GLU GLU K . n 
K 1 90 LEU 90 89 89 LEU LEU K . n 
K 1 91 SER 91 90 90 SER SER K . n 
K 1 92 ASP 92 91 91 ASP ASP K . n 
K 1 93 VAL 93 92 92 VAL VAL K . n 
K 1 94 LEU 94 93 93 LEU LEU K . n 
K 1 95 GLU 95 94 94 GLU GLU K . n 
K 1 96 ASN 96 95 95 ASN ASN K . n 
K 1 97 ILE 97 96 ?  ?   ?   K . n 
L 1 1  SER 1  0  ?  ?   ?   L . n 
L 1 2  MET 2  1  ?  ?   ?   L . n 
L 1 3  LYS 3  2  2  LYS LYS L . n 
L 1 4  ILE 4  3  3  ILE ILE L . n 
L 1 5  ASN 5  4  4  ASN ASN L . n 
L 1 6  ALA 6  5  5  ALA ALA L . n 
L 1 7  GLU 7  6  6  GLU GLU L . n 
L 1 8  ASN 8  7  7  ASN ASN L . n 
L 1 9  PHE 9  8  8  PHE PHE L . n 
L 1 10 GLU 10 9  9  GLU GLU L . n 
L 1 11 CYS 11 10 10 CYS CYS L . n 
L 1 12 LEU 12 11 11 LEU LEU L . n 
L 1 13 ARG 13 12 12 ARG ARG L . n 
L 1 14 GLU 14 13 13 GLU GLU L . n 
L 1 15 SER 15 14 14 SER SER L . n 
L 1 16 LYS 16 15 15 LYS LYS L . n 
L 1 17 LEU 17 16 16 LEU LEU L . n 
L 1 18 LYS 18 17 17 LYS LYS L . n 
L 1 19 ARG 19 18 18 ARG ARG L . n 
L 1 20 LYS 20 19 19 LYS LYS L . n 
L 1 21 VAL 21 20 20 VAL VAL L . n 
L 1 22 TYR 22 21 21 TYR TYR L . n 
L 1 23 GLU 23 22 22 GLU GLU L . n 
L 1 24 ASP 24 23 23 ASP ASP L . n 
L 1 25 LEU 25 24 24 LEU LEU L . n 
L 1 26 VAL 26 25 25 VAL VAL L . n 
L 1 27 LYS 27 26 26 LYS LYS L . n 
L 1 28 GLU 28 27 27 GLU GLU L . n 
L 1 29 ALA 29 28 28 ALA ALA L . n 
L 1 30 THR 30 29 29 THR THR L . n 
L 1 31 PHE 31 30 30 PHE PHE L . n 
L 1 32 VAL 32 31 31 VAL VAL L . n 
L 1 33 ARG 33 32 32 ARG ARG L . n 
L 1 34 VAL 34 33 33 VAL VAL L . n 
L 1 35 SER 35 34 34 SER SER L . n 
L 1 36 PRO 36 35 35 PRO PRO L . n 
L 1 37 LYS 37 36 36 LYS LYS L . n 
L 1 38 SER 38 37 37 SER SER L . n 
L 1 39 THR 39 38 38 THR THR L . n 
L 1 40 VAL 40 39 39 VAL VAL L . n 
L 1 41 CYS 41 40 40 CYS CYS L . n 
L 1 42 VAL 42 41 41 VAL VAL L . n 
L 1 43 VAL 43 42 42 VAL VAL L . n 
L 1 44 THR 44 43 43 THR THR L . n 
L 1 45 ASP 45 44 44 ASP ASP L . n 
L 1 46 HIS 46 45 45 HIS HIS L . n 
L 1 47 ASN 47 46 46 ASN ASN L . n 
L 1 48 SER 48 47 47 SER SER L . n 
L 1 49 PHE 49 48 48 PHE PHE L . n 
L 1 50 GLU 50 49 49 GLU GLU L . n 
L 1 51 VAL 51 50 50 VAL VAL L . n 
L 1 52 ILE 52 51 51 ILE ILE L . n 
L 1 53 GLY 53 52 52 GLY GLY L . n 
L 1 54 THR 54 53 53 THR THR L . n 
L 1 55 SER 55 54 54 SER SER L . n 
L 1 56 SER 56 55 55 SER SER L . n 
L 1 57 VAL 57 56 56 VAL VAL L . n 
L 1 58 TYR 58 57 57 TYR TYR L . n 
L 1 59 LYS 59 58 58 LYS LYS L . n 
L 1 60 VAL 60 59 59 VAL VAL L . n 
L 1 61 GLU 61 60 60 GLU GLU L . n 
L 1 62 ASN 62 61 61 ASN ASN L . n 
L 1 63 PHE 63 62 62 PHE PHE L . n 
L 1 64 ASN 64 63 63 ASN ASN L . n 
L 1 65 ASP 65 64 64 ASP ASP L . n 
L 1 66 GLU 66 65 65 GLU GLU L . n 
L 1 67 ILE 67 66 66 ILE ILE L . n 
L 1 68 GLY 68 67 67 GLY GLY L . n 
L 1 69 ARG 69 68 68 ARG ARG L . n 
L 1 70 ASP 70 69 69 ASP ASP L . n 
L 1 71 THR 71 70 70 THR THR L . n 
L 1 72 ALA 72 71 71 ALA ALA L . n 
L 1 73 LEU 73 72 72 LEU LEU L . n 
L 1 74 SER 74 73 73 SER SER L . n 
L 1 75 GLN 75 74 74 GLN GLN L . n 
L 1 76 ALA 76 75 75 ALA ALA L . n 
L 1 77 LEU 77 76 76 LEU LEU L . n 
L 1 78 ASP 78 77 77 ASP ASP L . n 
L 1 79 SER 79 78 78 SER SER L . n 
L 1 80 PHE 80 79 79 PHE PHE L . n 
L 1 81 ILE 81 80 80 ILE ILE L . n 
L 1 82 LYS 82 81 81 LYS LYS L . n 
L 1 83 PHE 83 82 82 PHE PHE L . n 
L 1 84 LEU 84 83 83 LEU LEU L . n 
L 1 85 ALA 85 84 84 ALA ALA L . n 
L 1 86 TYR 86 85 85 TYR TYR L . n 
L 1 87 SER 87 86 86 SER SER L . n 
L 1 88 GLY 88 87 87 GLY GLY L . n 
L 1 89 GLU 89 88 88 GLU GLU L . n 
L 1 90 LEU 90 89 89 LEU LEU L . n 
L 1 91 SER 91 90 90 SER SER L . n 
L 1 92 ASP 92 91 91 ASP ASP L . n 
L 1 93 VAL 93 92 92 VAL VAL L . n 
L 1 94 LEU 94 93 93 LEU LEU L . n 
L 1 95 GLU 95 94 94 GLU GLU L . n 
L 1 96 ASN 96 95 95 ASN ASN L . n 
L 1 97 ILE 97 96 ?  ?   ?   L . n 
M 1 1  SER 1  0  ?  ?   ?   M . n 
M 1 2  MET 2  1  ?  ?   ?   M . n 
M 1 3  LYS 3  2  ?  ?   ?   M . n 
M 1 4  ILE 4  3  ?  ?   ?   M . n 
M 1 5  ASN 5  4  ?  ?   ?   M . n 
M 1 6  ALA 6  5  5  ALA ALA M . n 
M 1 7  GLU 7  6  6  GLU GLU M . n 
M 1 8  ASN 8  7  7  ASN ASN M . n 
M 1 9  PHE 9  8  8  PHE PHE M . n 
M 1 10 GLU 10 9  9  GLU GLU M . n 
M 1 11 CYS 11 10 10 CYS CYS M . n 
M 1 12 LEU 12 11 11 LEU LEU M . n 
M 1 13 ARG 13 12 12 ARG ARG M . n 
M 1 14 GLU 14 13 13 GLU GLU M . n 
M 1 15 SER 15 14 14 SER SER M . n 
M 1 16 LYS 16 15 15 LYS LYS M . n 
M 1 17 LEU 17 16 16 LEU LEU M . n 
M 1 18 LYS 18 17 17 LYS LYS M . n 
M 1 19 ARG 19 18 18 ARG ARG M . n 
M 1 20 LYS 20 19 19 LYS LYS M . n 
M 1 21 VAL 21 20 20 VAL VAL M . n 
M 1 22 TYR 22 21 21 TYR TYR M . n 
M 1 23 GLU 23 22 22 GLU GLU M . n 
M 1 24 ASP 24 23 23 ASP ASP M . n 
M 1 25 LEU 25 24 24 LEU LEU M . n 
M 1 26 VAL 26 25 25 VAL VAL M . n 
M 1 27 LYS 27 26 26 LYS LYS M . n 
M 1 28 GLU 28 27 27 GLU GLU M . n 
M 1 29 ALA 29 28 28 ALA ALA M . n 
M 1 30 THR 30 29 29 THR THR M . n 
M 1 31 PHE 31 30 30 PHE PHE M . n 
M 1 32 VAL 32 31 31 VAL VAL M . n 
M 1 33 ARG 33 32 32 ARG ARG M . n 
M 1 34 VAL 34 33 33 VAL VAL M . n 
M 1 35 SER 35 34 34 SER SER M . n 
M 1 36 PRO 36 35 35 PRO PRO M . n 
M 1 37 LYS 37 36 36 LYS LYS M . n 
M 1 38 SER 38 37 37 SER SER M . n 
M 1 39 THR 39 38 38 THR THR M . n 
M 1 40 VAL 40 39 39 VAL VAL M . n 
M 1 41 CYS 41 40 40 CYS CYS M . n 
M 1 42 VAL 42 41 41 VAL VAL M . n 
M 1 43 VAL 43 42 42 VAL VAL M . n 
M 1 44 THR 44 43 43 THR THR M . n 
M 1 45 ASP 45 44 44 ASP ASP M . n 
M 1 46 HIS 46 45 45 HIS HIS M . n 
M 1 47 ASN 47 46 46 ASN ASN M . n 
M 1 48 SER 48 47 47 SER SER M . n 
M 1 49 PHE 49 48 48 PHE PHE M . n 
M 1 50 GLU 50 49 49 GLU GLU M . n 
M 1 51 VAL 51 50 50 VAL VAL M . n 
M 1 52 ILE 52 51 51 ILE ILE M . n 
M 1 53 GLY 53 52 52 GLY GLY M . n 
M 1 54 THR 54 53 53 THR THR M . n 
M 1 55 SER 55 54 54 SER SER M . n 
M 1 56 SER 56 55 55 SER SER M . n 
M 1 57 VAL 57 56 56 VAL VAL M . n 
M 1 58 TYR 58 57 57 TYR TYR M . n 
M 1 59 LYS 59 58 58 LYS LYS M . n 
M 1 60 VAL 60 59 59 VAL VAL M . n 
M 1 61 GLU 61 60 60 GLU GLU M . n 
M 1 62 ASN 62 61 61 ASN ASN M . n 
M 1 63 PHE 63 62 62 PHE PHE M . n 
M 1 64 ASN 64 63 63 ASN ASN M . n 
M 1 65 ASP 65 64 64 ASP ASP M . n 
M 1 66 GLU 66 65 65 GLU GLU M . n 
M 1 67 ILE 67 66 66 ILE ILE M . n 
M 1 68 GLY 68 67 67 GLY GLY M . n 
M 1 69 ARG 69 68 68 ARG ARG M . n 
M 1 70 ASP 70 69 69 ASP ASP M . n 
M 1 71 THR 71 70 70 THR THR M . n 
M 1 72 ALA 72 71 71 ALA ALA M . n 
M 1 73 LEU 73 72 72 LEU LEU M . n 
M 1 74 SER 74 73 73 SER SER M . n 
M 1 75 GLN 75 74 74 GLN GLN M . n 
M 1 76 ALA 76 75 75 ALA ALA M . n 
M 1 77 LEU 77 76 76 LEU LEU M . n 
M 1 78 ASP 78 77 77 ASP ASP M . n 
M 1 79 SER 79 78 78 SER SER M . n 
M 1 80 PHE 80 79 79 PHE PHE M . n 
M 1 81 ILE 81 80 80 ILE ILE M . n 
M 1 82 LYS 82 81 81 LYS LYS M . n 
M 1 83 PHE 83 82 82 PHE PHE M . n 
M 1 84 LEU 84 83 83 LEU LEU M . n 
M 1 85 ALA 85 84 84 ALA ALA M . n 
M 1 86 TYR 86 85 85 TYR TYR M . n 
M 1 87 SER 87 86 ?  ?   ?   M . n 
M 1 88 GLY 88 87 87 GLY GLY M . n 
M 1 89 GLU 89 88 88 GLU GLU M . n 
M 1 90 LEU 90 89 89 LEU LEU M . n 
M 1 91 SER 91 90 90 SER SER M . n 
M 1 92 ASP 92 91 91 ASP ASP M . n 
M 1 93 VAL 93 92 92 VAL VAL M . n 
M 1 94 LEU 94 93 ?  ?   ?   M . n 
M 1 95 GLU 95 94 ?  ?   ?   M . n 
M 1 96 ASN 96 95 ?  ?   ?   M . n 
M 1 97 ILE 97 96 ?  ?   ?   M . n 
N 1 1  SER 1  0  ?  ?   ?   N . n 
N 1 2  MET 2  1  ?  ?   ?   N . n 
N 1 3  LYS 3  2  ?  ?   ?   N . n 
N 1 4  ILE 4  3  ?  ?   ?   N . n 
N 1 5  ASN 5  4  ?  ?   ?   N . n 
N 1 6  ALA 6  5  5  ALA ALA N . n 
N 1 7  GLU 7  6  6  GLU GLU N . n 
N 1 8  ASN 8  7  7  ASN ASN N . n 
N 1 9  PHE 9  8  8  PHE PHE N . n 
N 1 10 GLU 10 9  9  GLU GLU N . n 
N 1 11 CYS 11 10 10 CYS CYS N . n 
N 1 12 LEU 12 11 11 LEU LEU N . n 
N 1 13 ARG 13 12 12 ARG ARG N . n 
N 1 14 GLU 14 13 13 GLU GLU N . n 
N 1 15 SER 15 14 14 SER SER N . n 
N 1 16 LYS 16 15 15 LYS LYS N . n 
N 1 17 LEU 17 16 16 LEU LEU N . n 
N 1 18 LYS 18 17 17 LYS LYS N . n 
N 1 19 ARG 19 18 18 ARG ARG N . n 
N 1 20 LYS 20 19 19 LYS LYS N . n 
N 1 21 VAL 21 20 20 VAL VAL N . n 
N 1 22 TYR 22 21 21 TYR TYR N . n 
N 1 23 GLU 23 22 22 GLU GLU N . n 
N 1 24 ASP 24 23 23 ASP ASP N . n 
N 1 25 LEU 25 24 24 LEU LEU N . n 
N 1 26 VAL 26 25 25 VAL VAL N . n 
N 1 27 LYS 27 26 26 LYS LYS N . n 
N 1 28 GLU 28 27 27 GLU GLU N . n 
N 1 29 ALA 29 28 28 ALA ALA N . n 
N 1 30 THR 30 29 29 THR THR N . n 
N 1 31 PHE 31 30 30 PHE PHE N . n 
N 1 32 VAL 32 31 31 VAL VAL N . n 
N 1 33 ARG 33 32 32 ARG ARG N . n 
N 1 34 VAL 34 33 33 VAL VAL N . n 
N 1 35 SER 35 34 34 SER SER N . n 
N 1 36 PRO 36 35 35 PRO PRO N . n 
N 1 37 LYS 37 36 36 LYS LYS N . n 
N 1 38 SER 38 37 37 SER SER N . n 
N 1 39 THR 39 38 38 THR THR N . n 
N 1 40 VAL 40 39 39 VAL VAL N . n 
N 1 41 CYS 41 40 40 CYS CYS N . n 
N 1 42 VAL 42 41 41 VAL VAL N . n 
N 1 43 VAL 43 42 42 VAL VAL N . n 
N 1 44 THR 44 43 43 THR THR N . n 
N 1 45 ASP 45 44 44 ASP ASP N . n 
N 1 46 HIS 46 45 45 HIS HIS N . n 
N 1 47 ASN 47 46 46 ASN ASN N . n 
N 1 48 SER 48 47 47 SER SER N . n 
N 1 49 PHE 49 48 48 PHE PHE N . n 
N 1 50 GLU 50 49 49 GLU GLU N . n 
N 1 51 VAL 51 50 50 VAL VAL N . n 
N 1 52 ILE 52 51 51 ILE ILE N . n 
N 1 53 GLY 53 52 52 GLY GLY N . n 
N 1 54 THR 54 53 53 THR THR N . n 
N 1 55 SER 55 54 54 SER SER N . n 
N 1 56 SER 56 55 55 SER SER N . n 
N 1 57 VAL 57 56 56 VAL VAL N . n 
N 1 58 TYR 58 57 57 TYR TYR N . n 
N 1 59 LYS 59 58 58 LYS LYS N . n 
N 1 60 VAL 60 59 59 VAL VAL N . n 
N 1 61 GLU 61 60 60 GLU GLU N . n 
N 1 62 ASN 62 61 61 ASN ASN N . n 
N 1 63 PHE 63 62 62 PHE PHE N . n 
N 1 64 ASN 64 63 63 ASN ASN N . n 
N 1 65 ASP 65 64 64 ASP ASP N . n 
N 1 66 GLU 66 65 65 GLU GLU N . n 
N 1 67 ILE 67 66 66 ILE ILE N . n 
N 1 68 GLY 68 67 67 GLY GLY N . n 
N 1 69 ARG 69 68 68 ARG ARG N . n 
N 1 70 ASP 70 69 69 ASP ASP N . n 
N 1 71 THR 71 70 70 THR THR N . n 
N 1 72 ALA 72 71 71 ALA ALA N . n 
N 1 73 LEU 73 72 72 LEU LEU N . n 
N 1 74 SER 74 73 73 SER SER N . n 
N 1 75 GLN 75 74 74 GLN GLN N . n 
N 1 76 ALA 76 75 75 ALA ALA N . n 
N 1 77 LEU 77 76 76 LEU LEU N . n 
N 1 78 ASP 78 77 77 ASP ASP N . n 
N 1 79 SER 79 78 78 SER SER N . n 
N 1 80 PHE 80 79 79 PHE PHE N . n 
N 1 81 ILE 81 80 80 ILE ILE N . n 
N 1 82 LYS 82 81 81 LYS LYS N . n 
N 1 83 PHE 83 82 82 PHE PHE N . n 
N 1 84 LEU 84 83 83 LEU LEU N . n 
N 1 85 ALA 85 84 84 ALA ALA N . n 
N 1 86 TYR 86 85 85 TYR TYR N . n 
N 1 87 SER 87 86 86 SER SER N . n 
N 1 88 GLY 88 87 87 GLY GLY N . n 
N 1 89 GLU 89 88 88 GLU GLU N . n 
N 1 90 LEU 90 89 89 LEU LEU N . n 
N 1 91 SER 91 90 90 SER SER N . n 
N 1 92 ASP 92 91 ?  ?   ?   N . n 
N 1 93 VAL 93 92 ?  ?   ?   N . n 
N 1 94 LEU 94 93 ?  ?   ?   N . n 
N 1 95 GLU 95 94 ?  ?   ?   N . n 
N 1 96 ASN 96 95 ?  ?   ?   N . n 
N 1 97 ILE 97 96 ?  ?   ?   N . n 
O 1 1  SER 1  0  ?  ?   ?   O . n 
O 1 2  MET 2  1  ?  ?   ?   O . n 
O 1 3  LYS 3  2  ?  ?   ?   O . n 
O 1 4  ILE 4  3  ?  ?   ?   O . n 
O 1 5  ASN 5  4  ?  ?   ?   O . n 
O 1 6  ALA 6  5  5  ALA ALA O . n 
O 1 7  GLU 7  6  6  GLU GLU O . n 
O 1 8  ASN 8  7  7  ASN ASN O . n 
O 1 9  PHE 9  8  ?  ?   ?   O . n 
O 1 10 GLU 10 9  9  GLU GLU O . n 
O 1 11 CYS 11 10 10 CYS CYS O . n 
O 1 12 LEU 12 11 11 LEU LEU O . n 
O 1 13 ARG 13 12 12 ARG ARG O . n 
O 1 14 GLU 14 13 13 GLU GLU O . n 
O 1 15 SER 15 14 14 SER SER O . n 
O 1 16 LYS 16 15 15 LYS LYS O . n 
O 1 17 LEU 17 16 16 LEU LEU O . n 
O 1 18 LYS 18 17 17 LYS LYS O . n 
O 1 19 ARG 19 18 ?  ?   ?   O . n 
O 1 20 LYS 20 19 19 LYS LYS O . n 
O 1 21 VAL 21 20 20 VAL VAL O . n 
O 1 22 TYR 22 21 ?  ?   ?   O . n 
O 1 23 GLU 23 22 22 GLU GLU O . n 
O 1 24 ASP 24 23 23 ASP ASP O . n 
O 1 25 LEU 25 24 24 LEU LEU O . n 
O 1 26 VAL 26 25 25 VAL VAL O . n 
O 1 27 LYS 27 26 26 LYS LYS O . n 
O 1 28 GLU 28 27 27 GLU GLU O . n 
O 1 29 ALA 29 28 28 ALA ALA O . n 
O 1 30 THR 30 29 29 THR THR O . n 
O 1 31 PHE 31 30 30 PHE PHE O . n 
O 1 32 VAL 32 31 31 VAL VAL O . n 
O 1 33 ARG 33 32 32 ARG ARG O . n 
O 1 34 VAL 34 33 33 VAL VAL O . n 
O 1 35 SER 35 34 34 SER SER O . n 
O 1 36 PRO 36 35 35 PRO PRO O . n 
O 1 37 LYS 37 36 36 LYS LYS O . n 
O 1 38 SER 38 37 37 SER SER O . n 
O 1 39 THR 39 38 38 THR THR O . n 
O 1 40 VAL 40 39 39 VAL VAL O . n 
O 1 41 CYS 41 40 40 CYS CYS O . n 
O 1 42 VAL 42 41 41 VAL VAL O . n 
O 1 43 VAL 43 42 42 VAL VAL O . n 
O 1 44 THR 44 43 43 THR THR O . n 
O 1 45 ASP 45 44 44 ASP ASP O . n 
O 1 46 HIS 46 45 45 HIS HIS O . n 
O 1 47 ASN 47 46 46 ASN ASN O . n 
O 1 48 SER 48 47 47 SER SER O . n 
O 1 49 PHE 49 48 48 PHE PHE O . n 
O 1 50 GLU 50 49 49 GLU GLU O . n 
O 1 51 VAL 51 50 50 VAL VAL O . n 
O 1 52 ILE 52 51 51 ILE ILE O . n 
O 1 53 GLY 53 52 52 GLY GLY O . n 
O 1 54 THR 54 53 53 THR THR O . n 
O 1 55 SER 55 54 54 SER SER O . n 
O 1 56 SER 56 55 55 SER SER O . n 
O 1 57 VAL 57 56 56 VAL VAL O . n 
O 1 58 TYR 58 57 57 TYR TYR O . n 
O 1 59 LYS 59 58 58 LYS LYS O . n 
O 1 60 VAL 60 59 59 VAL VAL O . n 
O 1 61 GLU 61 60 60 GLU GLU O . n 
O 1 62 ASN 62 61 61 ASN ASN O . n 
O 1 63 PHE 63 62 62 PHE PHE O . n 
O 1 64 ASN 64 63 63 ASN ASN O . n 
O 1 65 ASP 65 64 64 ASP ASP O . n 
O 1 66 GLU 66 65 65 GLU GLU O . n 
O 1 67 ILE 67 66 66 ILE ILE O . n 
O 1 68 GLY 68 67 67 GLY GLY O . n 
O 1 69 ARG 69 68 68 ARG ARG O . n 
O 1 70 ASP 70 69 69 ASP ASP O . n 
O 1 71 THR 71 70 70 THR THR O . n 
O 1 72 ALA 72 71 71 ALA ALA O . n 
O 1 73 LEU 73 72 72 LEU LEU O . n 
O 1 74 SER 74 73 73 SER SER O . n 
O 1 75 GLN 75 74 74 GLN GLN O . n 
O 1 76 ALA 76 75 75 ALA ALA O . n 
O 1 77 LEU 77 76 76 LEU LEU O . n 
O 1 78 ASP 78 77 77 ASP ASP O . n 
O 1 79 SER 79 78 78 SER SER O . n 
O 1 80 PHE 80 79 79 PHE PHE O . n 
O 1 81 ILE 81 80 80 ILE ILE O . n 
O 1 82 LYS 82 81 81 LYS LYS O . n 
O 1 83 PHE 83 82 82 PHE PHE O . n 
O 1 84 LEU 84 83 83 LEU LEU O . n 
O 1 85 ALA 85 84 84 ALA ALA O . n 
O 1 86 TYR 86 85 85 TYR TYR O . n 
O 1 87 SER 87 86 86 SER SER O . n 
O 1 88 GLY 88 87 87 GLY GLY O . n 
O 1 89 GLU 89 88 88 GLU GLU O . n 
O 1 90 LEU 90 89 89 LEU LEU O . n 
O 1 91 SER 91 90 90 SER SER O . n 
O 1 92 ASP 92 91 ?  ?   ?   O . n 
O 1 93 VAL 93 92 ?  ?   ?   O . n 
O 1 94 LEU 94 93 ?  ?   ?   O . n 
O 1 95 GLU 95 94 ?  ?   ?   O . n 
O 1 96 ASN 96 95 ?  ?   ?   O . n 
O 1 97 ILE 97 96 ?  ?   ?   O . n 
P 1 1  SER 1  0  ?  ?   ?   P . n 
P 1 2  MET 2  1  ?  ?   ?   P . n 
P 1 3  LYS 3  2  ?  ?   ?   P . n 
P 1 4  ILE 4  3  3  ILE ILE P . n 
P 1 5  ASN 5  4  4  ASN ASN P . n 
P 1 6  ALA 6  5  5  ALA ALA P . n 
P 1 7  GLU 7  6  6  GLU GLU P . n 
P 1 8  ASN 8  7  7  ASN ASN P . n 
P 1 9  PHE 9  8  8  PHE PHE P . n 
P 1 10 GLU 10 9  9  GLU GLU P . n 
P 1 11 CYS 11 10 10 CYS CYS P . n 
P 1 12 LEU 12 11 11 LEU LEU P . n 
P 1 13 ARG 13 12 12 ARG ARG P . n 
P 1 14 GLU 14 13 13 GLU GLU P . n 
P 1 15 SER 15 14 14 SER SER P . n 
P 1 16 LYS 16 15 15 LYS LYS P . n 
P 1 17 LEU 17 16 16 LEU LEU P . n 
P 1 18 LYS 18 17 17 LYS LYS P . n 
P 1 19 ARG 19 18 18 ARG ARG P . n 
P 1 20 LYS 20 19 19 LYS LYS P . n 
P 1 21 VAL 21 20 20 VAL VAL P . n 
P 1 22 TYR 22 21 21 TYR TYR P . n 
P 1 23 GLU 23 22 22 GLU GLU P . n 
P 1 24 ASP 24 23 23 ASP ASP P . n 
P 1 25 LEU 25 24 24 LEU LEU P . n 
P 1 26 VAL 26 25 25 VAL VAL P . n 
P 1 27 LYS 27 26 26 LYS LYS P . n 
P 1 28 GLU 28 27 27 GLU GLU P . n 
P 1 29 ALA 29 28 28 ALA ALA P . n 
P 1 30 THR 30 29 29 THR THR P . n 
P 1 31 PHE 31 30 30 PHE PHE P . n 
P 1 32 VAL 32 31 31 VAL VAL P . n 
P 1 33 ARG 33 32 32 ARG ARG P . n 
P 1 34 VAL 34 33 33 VAL VAL P . n 
P 1 35 SER 35 34 34 SER SER P . n 
P 1 36 PRO 36 35 35 PRO PRO P . n 
P 1 37 LYS 37 36 36 LYS LYS P . n 
P 1 38 SER 38 37 37 SER SER P . n 
P 1 39 THR 39 38 38 THR THR P . n 
P 1 40 VAL 40 39 39 VAL VAL P . n 
P 1 41 CYS 41 40 40 CYS CYS P . n 
P 1 42 VAL 42 41 41 VAL VAL P . n 
P 1 43 VAL 43 42 42 VAL VAL P . n 
P 1 44 THR 44 43 43 THR THR P . n 
P 1 45 ASP 45 44 44 ASP ASP P . n 
P 1 46 HIS 46 45 45 HIS HIS P . n 
P 1 47 ASN 47 46 46 ASN ASN P . n 
P 1 48 SER 48 47 47 SER SER P . n 
P 1 49 PHE 49 48 48 PHE PHE P . n 
P 1 50 GLU 50 49 49 GLU GLU P . n 
P 1 51 VAL 51 50 50 VAL VAL P . n 
P 1 52 ILE 52 51 51 ILE ILE P . n 
P 1 53 GLY 53 52 52 GLY GLY P . n 
P 1 54 THR 54 53 53 THR THR P . n 
P 1 55 SER 55 54 54 SER SER P . n 
P 1 56 SER 56 55 55 SER SER P . n 
P 1 57 VAL 57 56 56 VAL VAL P . n 
P 1 58 TYR 58 57 57 TYR TYR P . n 
P 1 59 LYS 59 58 58 LYS LYS P . n 
P 1 60 VAL 60 59 59 VAL VAL P . n 
P 1 61 GLU 61 60 60 GLU GLU P . n 
P 1 62 ASN 62 61 61 ASN ASN P . n 
P 1 63 PHE 63 62 62 PHE PHE P . n 
P 1 64 ASN 64 63 63 ASN ASN P . n 
P 1 65 ASP 65 64 64 ASP ASP P . n 
P 1 66 GLU 66 65 65 GLU GLU P . n 
P 1 67 ILE 67 66 66 ILE ILE P . n 
P 1 68 GLY 68 67 67 GLY GLY P . n 
P 1 69 ARG 69 68 68 ARG ARG P . n 
P 1 70 ASP 70 69 69 ASP ASP P . n 
P 1 71 THR 71 70 70 THR THR P . n 
P 1 72 ALA 72 71 71 ALA ALA P . n 
P 1 73 LEU 73 72 72 LEU LEU P . n 
P 1 74 SER 74 73 73 SER SER P . n 
P 1 75 GLN 75 74 74 GLN GLN P . n 
P 1 76 ALA 76 75 75 ALA ALA P . n 
P 1 77 LEU 77 76 76 LEU LEU P . n 
P 1 78 ASP 78 77 77 ASP ASP P . n 
P 1 79 SER 79 78 78 SER SER P . n 
P 1 80 PHE 80 79 79 PHE PHE P . n 
P 1 81 ILE 81 80 80 ILE ILE P . n 
P 1 82 LYS 82 81 81 LYS LYS P . n 
P 1 83 PHE 83 82 82 PHE PHE P . n 
P 1 84 LEU 84 83 83 LEU LEU P . n 
P 1 85 ALA 85 84 84 ALA ALA P . n 
P 1 86 TYR 86 85 85 TYR TYR P . n 
P 1 87 SER 87 86 86 SER SER P . n 
P 1 88 GLY 88 87 87 GLY GLY P . n 
P 1 89 GLU 89 88 88 GLU GLU P . n 
P 1 90 LEU 90 89 89 LEU LEU P . n 
P 1 91 SER 91 90 90 SER SER P . n 
P 1 92 ASP 92 91 91 ASP ASP P . n 
P 1 93 VAL 93 92 92 VAL VAL P . n 
P 1 94 LEU 94 93 ?  ?   ?   P . n 
P 1 95 GLU 95 94 ?  ?   ?   P . n 
P 1 96 ASN 96 95 ?  ?   ?   P . n 
P 1 97 ILE 97 96 ?  ?   ?   P . n 
Q 1 1  SER 1  0  ?  ?   ?   Q . n 
Q 1 2  MET 2  1  ?  ?   ?   Q . n 
Q 1 3  LYS 3  2  ?  ?   ?   Q . n 
Q 1 4  ILE 4  3  3  ILE ILE Q . n 
Q 1 5  ASN 5  4  4  ASN ASN Q . n 
Q 1 6  ALA 6  5  5  ALA ALA Q . n 
Q 1 7  GLU 7  6  6  GLU GLU Q . n 
Q 1 8  ASN 8  7  7  ASN ASN Q . n 
Q 1 9  PHE 9  8  8  PHE PHE Q . n 
Q 1 10 GLU 10 9  9  GLU GLU Q . n 
Q 1 11 CYS 11 10 10 CYS CYS Q . n 
Q 1 12 LEU 12 11 11 LEU LEU Q . n 
Q 1 13 ARG 13 12 12 ARG ARG Q . n 
Q 1 14 GLU 14 13 13 GLU GLU Q . n 
Q 1 15 SER 15 14 14 SER SER Q . n 
Q 1 16 LYS 16 15 15 LYS LYS Q . n 
Q 1 17 LEU 17 16 16 LEU LEU Q . n 
Q 1 18 LYS 18 17 17 LYS LYS Q . n 
Q 1 19 ARG 19 18 18 ARG ARG Q . n 
Q 1 20 LYS 20 19 19 LYS LYS Q . n 
Q 1 21 VAL 21 20 20 VAL VAL Q . n 
Q 1 22 TYR 22 21 21 TYR TYR Q . n 
Q 1 23 GLU 23 22 22 GLU GLU Q . n 
Q 1 24 ASP 24 23 23 ASP ASP Q . n 
Q 1 25 LEU 25 24 24 LEU LEU Q . n 
Q 1 26 VAL 26 25 25 VAL VAL Q . n 
Q 1 27 LYS 27 26 26 LYS LYS Q . n 
Q 1 28 GLU 28 27 27 GLU GLU Q . n 
Q 1 29 ALA 29 28 28 ALA ALA Q . n 
Q 1 30 THR 30 29 29 THR THR Q . n 
Q 1 31 PHE 31 30 30 PHE PHE Q . n 
Q 1 32 VAL 32 31 31 VAL VAL Q . n 
Q 1 33 ARG 33 32 32 ARG ARG Q . n 
Q 1 34 VAL 34 33 33 VAL VAL Q . n 
Q 1 35 SER 35 34 34 SER SER Q . n 
Q 1 36 PRO 36 35 35 PRO PRO Q . n 
Q 1 37 LYS 37 36 36 LYS LYS Q . n 
Q 1 38 SER 38 37 37 SER SER Q . n 
Q 1 39 THR 39 38 38 THR THR Q . n 
Q 1 40 VAL 40 39 39 VAL VAL Q . n 
Q 1 41 CYS 41 40 40 CYS CYS Q . n 
Q 1 42 VAL 42 41 41 VAL VAL Q . n 
Q 1 43 VAL 43 42 42 VAL VAL Q . n 
Q 1 44 THR 44 43 43 THR THR Q . n 
Q 1 45 ASP 45 44 44 ASP ASP Q . n 
Q 1 46 HIS 46 45 45 HIS HIS Q . n 
Q 1 47 ASN 47 46 46 ASN ASN Q . n 
Q 1 48 SER 48 47 47 SER SER Q . n 
Q 1 49 PHE 49 48 48 PHE PHE Q . n 
Q 1 50 GLU 50 49 49 GLU GLU Q . n 
Q 1 51 VAL 51 50 50 VAL VAL Q . n 
Q 1 52 ILE 52 51 51 ILE ILE Q . n 
Q 1 53 GLY 53 52 52 GLY GLY Q . n 
Q 1 54 THR 54 53 53 THR THR Q . n 
Q 1 55 SER 55 54 54 SER SER Q . n 
Q 1 56 SER 56 55 55 SER SER Q . n 
Q 1 57 VAL 57 56 56 VAL VAL Q . n 
Q 1 58 TYR 58 57 57 TYR TYR Q . n 
Q 1 59 LYS 59 58 58 LYS LYS Q . n 
Q 1 60 VAL 60 59 59 VAL VAL Q . n 
Q 1 61 GLU 61 60 60 GLU GLU Q . n 
Q 1 62 ASN 62 61 61 ASN ASN Q . n 
Q 1 63 PHE 63 62 62 PHE PHE Q . n 
Q 1 64 ASN 64 63 63 ASN ASN Q . n 
Q 1 65 ASP 65 64 64 ASP ASP Q . n 
Q 1 66 GLU 66 65 65 GLU GLU Q . n 
Q 1 67 ILE 67 66 66 ILE ILE Q . n 
Q 1 68 GLY 68 67 67 GLY GLY Q . n 
Q 1 69 ARG 69 68 68 ARG ARG Q . n 
Q 1 70 ASP 70 69 69 ASP ASP Q . n 
Q 1 71 THR 71 70 70 THR THR Q . n 
Q 1 72 ALA 72 71 71 ALA ALA Q . n 
Q 1 73 LEU 73 72 72 LEU LEU Q . n 
Q 1 74 SER 74 73 73 SER SER Q . n 
Q 1 75 GLN 75 74 74 GLN GLN Q . n 
Q 1 76 ALA 76 75 75 ALA ALA Q . n 
Q 1 77 LEU 77 76 76 LEU LEU Q . n 
Q 1 78 ASP 78 77 77 ASP ASP Q . n 
Q 1 79 SER 79 78 78 SER SER Q . n 
Q 1 80 PHE 80 79 79 PHE PHE Q . n 
Q 1 81 ILE 81 80 80 ILE ILE Q . n 
Q 1 82 LYS 82 81 81 LYS LYS Q . n 
Q 1 83 PHE 83 82 82 PHE PHE Q . n 
Q 1 84 LEU 84 83 83 LEU LEU Q . n 
Q 1 85 ALA 85 84 84 ALA ALA Q . n 
Q 1 86 TYR 86 85 85 TYR TYR Q . n 
Q 1 87 SER 87 86 86 SER SER Q . n 
Q 1 88 GLY 88 87 87 GLY GLY Q . n 
Q 1 89 GLU 89 88 88 GLU GLU Q . n 
Q 1 90 LEU 90 89 89 LEU LEU Q . n 
Q 1 91 SER 91 90 90 SER SER Q . n 
Q 1 92 ASP 92 91 91 ASP ASP Q . n 
Q 1 93 VAL 93 92 92 VAL VAL Q . n 
Q 1 94 LEU 94 93 ?  ?   ?   Q . n 
Q 1 95 GLU 95 94 ?  ?   ?   Q . n 
Q 1 96 ASN 96 95 ?  ?   ?   Q . n 
Q 1 97 ILE 97 96 ?  ?   ?   Q . n 
R 1 1  SER 1  0  ?  ?   ?   R . n 
R 1 2  MET 2  1  ?  ?   ?   R . n 
R 1 3  LYS 3  2  2  LYS LYS R . n 
R 1 4  ILE 4  3  3  ILE ILE R . n 
R 1 5  ASN 5  4  4  ASN ASN R . n 
R 1 6  ALA 6  5  5  ALA ALA R . n 
R 1 7  GLU 7  6  6  GLU GLU R . n 
R 1 8  ASN 8  7  7  ASN ASN R . n 
R 1 9  PHE 9  8  8  PHE PHE R . n 
R 1 10 GLU 10 9  9  GLU GLU R . n 
R 1 11 CYS 11 10 10 CYS CYS R . n 
R 1 12 LEU 12 11 11 LEU LEU R . n 
R 1 13 ARG 13 12 12 ARG ARG R . n 
R 1 14 GLU 14 13 13 GLU GLU R . n 
R 1 15 SER 15 14 14 SER SER R . n 
R 1 16 LYS 16 15 15 LYS LYS R . n 
R 1 17 LEU 17 16 16 LEU LEU R . n 
R 1 18 LYS 18 17 17 LYS LYS R . n 
R 1 19 ARG 19 18 18 ARG ARG R . n 
R 1 20 LYS 20 19 19 LYS LYS R . n 
R 1 21 VAL 21 20 20 VAL VAL R . n 
R 1 22 TYR 22 21 21 TYR TYR R . n 
R 1 23 GLU 23 22 22 GLU GLU R . n 
R 1 24 ASP 24 23 23 ASP ASP R . n 
R 1 25 LEU 25 24 24 LEU LEU R . n 
R 1 26 VAL 26 25 25 VAL VAL R . n 
R 1 27 LYS 27 26 26 LYS LYS R . n 
R 1 28 GLU 28 27 27 GLU GLU R . n 
R 1 29 ALA 29 28 28 ALA ALA R . n 
R 1 30 THR 30 29 29 THR THR R . n 
R 1 31 PHE 31 30 30 PHE PHE R . n 
R 1 32 VAL 32 31 31 VAL VAL R . n 
R 1 33 ARG 33 32 32 ARG ARG R . n 
R 1 34 VAL 34 33 33 VAL VAL R . n 
R 1 35 SER 35 34 34 SER SER R . n 
R 1 36 PRO 36 35 35 PRO PRO R . n 
R 1 37 LYS 37 36 36 LYS LYS R . n 
R 1 38 SER 38 37 37 SER SER R . n 
R 1 39 THR 39 38 38 THR THR R . n 
R 1 40 VAL 40 39 39 VAL VAL R . n 
R 1 41 CYS 41 40 40 CYS CYS R . n 
R 1 42 VAL 42 41 41 VAL VAL R . n 
R 1 43 VAL 43 42 42 VAL VAL R . n 
R 1 44 THR 44 43 43 THR THR R . n 
R 1 45 ASP 45 44 44 ASP ASP R . n 
R 1 46 HIS 46 45 45 HIS HIS R . n 
R 1 47 ASN 47 46 46 ASN ASN R . n 
R 1 48 SER 48 47 47 SER SER R . n 
R 1 49 PHE 49 48 48 PHE PHE R . n 
R 1 50 GLU 50 49 49 GLU GLU R . n 
R 1 51 VAL 51 50 50 VAL VAL R . n 
R 1 52 ILE 52 51 51 ILE ILE R . n 
R 1 53 GLY 53 52 52 GLY GLY R . n 
R 1 54 THR 54 53 53 THR THR R . n 
R 1 55 SER 55 54 54 SER SER R . n 
R 1 56 SER 56 55 55 SER SER R . n 
R 1 57 VAL 57 56 56 VAL VAL R . n 
R 1 58 TYR 58 57 57 TYR TYR R . n 
R 1 59 LYS 59 58 58 LYS LYS R . n 
R 1 60 VAL 60 59 59 VAL VAL R . n 
R 1 61 GLU 61 60 60 GLU GLU R . n 
R 1 62 ASN 62 61 61 ASN ASN R . n 
R 1 63 PHE 63 62 62 PHE PHE R . n 
R 1 64 ASN 64 63 63 ASN ASN R . n 
R 1 65 ASP 65 64 64 ASP ASP R . n 
R 1 66 GLU 66 65 65 GLU GLU R . n 
R 1 67 ILE 67 66 66 ILE ILE R . n 
R 1 68 GLY 68 67 67 GLY GLY R . n 
R 1 69 ARG 69 68 68 ARG ARG R . n 
R 1 70 ASP 70 69 69 ASP ASP R . n 
R 1 71 THR 71 70 70 THR THR R . n 
R 1 72 ALA 72 71 71 ALA ALA R . n 
R 1 73 LEU 73 72 72 LEU LEU R . n 
R 1 74 SER 74 73 73 SER SER R . n 
R 1 75 GLN 75 74 74 GLN GLN R . n 
R 1 76 ALA 76 75 75 ALA ALA R . n 
R 1 77 LEU 77 76 76 LEU LEU R . n 
R 1 78 ASP 78 77 77 ASP ASP R . n 
R 1 79 SER 79 78 78 SER SER R . n 
R 1 80 PHE 80 79 79 PHE PHE R . n 
R 1 81 ILE 81 80 80 ILE ILE R . n 
R 1 82 LYS 82 81 81 LYS LYS R . n 
R 1 83 PHE 83 82 82 PHE PHE R . n 
R 1 84 LEU 84 83 83 LEU LEU R . n 
R 1 85 ALA 85 84 84 ALA ALA R . n 
R 1 86 TYR 86 85 85 TYR TYR R . n 
R 1 87 SER 87 86 86 SER SER R . n 
R 1 88 GLY 88 87 87 GLY GLY R . n 
R 1 89 GLU 89 88 88 GLU GLU R . n 
R 1 90 LEU 90 89 89 LEU LEU R . n 
R 1 91 SER 91 90 90 SER SER R . n 
R 1 92 ASP 92 91 91 ASP ASP R . n 
R 1 93 VAL 93 92 92 VAL VAL R . n 
R 1 94 LEU 94 93 93 LEU LEU R . n 
R 1 95 GLU 95 94 94 GLU GLU R . n 
R 1 96 ASN 96 95 95 ASN ASN R . n 
R 1 97 ILE 97 96 ?  ?   ?   R . n 
S 1 1  SER 1  0  ?  ?   ?   S . n 
S 1 2  MET 2  1  ?  ?   ?   S . n 
S 1 3  LYS 3  2  2  LYS LYS S . n 
S 1 4  ILE 4  3  3  ILE ILE S . n 
S 1 5  ASN 5  4  4  ASN ASN S . n 
S 1 6  ALA 6  5  5  ALA ALA S . n 
S 1 7  GLU 7  6  6  GLU GLU S . n 
S 1 8  ASN 8  7  7  ASN ASN S . n 
S 1 9  PHE 9  8  8  PHE PHE S . n 
S 1 10 GLU 10 9  9  GLU GLU S . n 
S 1 11 CYS 11 10 10 CYS CYS S . n 
S 1 12 LEU 12 11 11 LEU LEU S . n 
S 1 13 ARG 13 12 12 ARG ARG S . n 
S 1 14 GLU 14 13 13 GLU GLU S . n 
S 1 15 SER 15 14 14 SER SER S . n 
S 1 16 LYS 16 15 15 LYS LYS S . n 
S 1 17 LEU 17 16 16 LEU LEU S . n 
S 1 18 LYS 18 17 17 LYS LYS S . n 
S 1 19 ARG 19 18 18 ARG ARG S . n 
S 1 20 LYS 20 19 19 LYS LYS S . n 
S 1 21 VAL 21 20 20 VAL VAL S . n 
S 1 22 TYR 22 21 21 TYR TYR S . n 
S 1 23 GLU 23 22 22 GLU GLU S . n 
S 1 24 ASP 24 23 23 ASP ASP S . n 
S 1 25 LEU 25 24 24 LEU LEU S . n 
S 1 26 VAL 26 25 25 VAL VAL S . n 
S 1 27 LYS 27 26 26 LYS LYS S . n 
S 1 28 GLU 28 27 27 GLU GLU S . n 
S 1 29 ALA 29 28 28 ALA ALA S . n 
S 1 30 THR 30 29 29 THR THR S . n 
S 1 31 PHE 31 30 30 PHE PHE S . n 
S 1 32 VAL 32 31 31 VAL VAL S . n 
S 1 33 ARG 33 32 32 ARG ARG S . n 
S 1 34 VAL 34 33 33 VAL VAL S . n 
S 1 35 SER 35 34 34 SER SER S . n 
S 1 36 PRO 36 35 35 PRO PRO S . n 
S 1 37 LYS 37 36 36 LYS LYS S . n 
S 1 38 SER 38 37 37 SER SER S . n 
S 1 39 THR 39 38 38 THR THR S . n 
S 1 40 VAL 40 39 39 VAL VAL S . n 
S 1 41 CYS 41 40 40 CYS CYS S . n 
S 1 42 VAL 42 41 41 VAL VAL S . n 
S 1 43 VAL 43 42 42 VAL VAL S . n 
S 1 44 THR 44 43 43 THR THR S . n 
S 1 45 ASP 45 44 44 ASP ASP S . n 
S 1 46 HIS 46 45 45 HIS HIS S . n 
S 1 47 ASN 47 46 46 ASN ASN S . n 
S 1 48 SER 48 47 47 SER SER S . n 
S 1 49 PHE 49 48 48 PHE PHE S . n 
S 1 50 GLU 50 49 49 GLU GLU S . n 
S 1 51 VAL 51 50 50 VAL VAL S . n 
S 1 52 ILE 52 51 51 ILE ILE S . n 
S 1 53 GLY 53 52 52 GLY GLY S . n 
S 1 54 THR 54 53 53 THR THR S . n 
S 1 55 SER 55 54 54 SER SER S . n 
S 1 56 SER 56 55 55 SER SER S . n 
S 1 57 VAL 57 56 56 VAL VAL S . n 
S 1 58 TYR 58 57 57 TYR TYR S . n 
S 1 59 LYS 59 58 58 LYS LYS S . n 
S 1 60 VAL 60 59 59 VAL VAL S . n 
S 1 61 GLU 61 60 60 GLU GLU S . n 
S 1 62 ASN 62 61 61 ASN ASN S . n 
S 1 63 PHE 63 62 62 PHE PHE S . n 
S 1 64 ASN 64 63 63 ASN ASN S . n 
S 1 65 ASP 65 64 64 ASP ASP S . n 
S 1 66 GLU 66 65 65 GLU GLU S . n 
S 1 67 ILE 67 66 66 ILE ILE S . n 
S 1 68 GLY 68 67 67 GLY GLY S . n 
S 1 69 ARG 69 68 68 ARG ARG S . n 
S 1 70 ASP 70 69 69 ASP ASP S . n 
S 1 71 THR 71 70 70 THR THR S . n 
S 1 72 ALA 72 71 71 ALA ALA S . n 
S 1 73 LEU 73 72 72 LEU LEU S . n 
S 1 74 SER 74 73 73 SER SER S . n 
S 1 75 GLN 75 74 74 GLN GLN S . n 
S 1 76 ALA 76 75 75 ALA ALA S . n 
S 1 77 LEU 77 76 76 LEU LEU S . n 
S 1 78 ASP 78 77 77 ASP ASP S . n 
S 1 79 SER 79 78 78 SER SER S . n 
S 1 80 PHE 80 79 79 PHE PHE S . n 
S 1 81 ILE 81 80 80 ILE ILE S . n 
S 1 82 LYS 82 81 81 LYS LYS S . n 
S 1 83 PHE 83 82 82 PHE PHE S . n 
S 1 84 LEU 84 83 83 LEU LEU S . n 
S 1 85 ALA 85 84 84 ALA ALA S . n 
S 1 86 TYR 86 85 85 TYR TYR S . n 
S 1 87 SER 87 86 86 SER SER S . n 
S 1 88 GLY 88 87 87 GLY GLY S . n 
S 1 89 GLU 89 88 88 GLU GLU S . n 
S 1 90 LEU 90 89 89 LEU LEU S . n 
S 1 91 SER 91 90 90 SER SER S . n 
S 1 92 ASP 92 91 91 ASP ASP S . n 
S 1 93 VAL 93 92 ?  ?   ?   S . n 
S 1 94 LEU 94 93 ?  ?   ?   S . n 
S 1 95 GLU 95 94 ?  ?   ?   S . n 
S 1 96 ASN 96 95 ?  ?   ?   S . n 
S 1 97 ILE 97 96 ?  ?   ?   S . n 
T 1 1  SER 1  0  ?  ?   ?   T . n 
T 1 2  MET 2  1  ?  ?   ?   T . n 
T 1 3  LYS 3  2  ?  ?   ?   T . n 
T 1 4  ILE 4  3  ?  ?   ?   T . n 
T 1 5  ASN 5  4  4  ASN ASN T . n 
T 1 6  ALA 6  5  5  ALA ALA T . n 
T 1 7  GLU 7  6  6  GLU GLU T . n 
T 1 8  ASN 8  7  7  ASN ASN T . n 
T 1 9  PHE 9  8  8  PHE PHE T . n 
T 1 10 GLU 10 9  9  GLU GLU T . n 
T 1 11 CYS 11 10 10 CYS CYS T . n 
T 1 12 LEU 12 11 11 LEU LEU T . n 
T 1 13 ARG 13 12 12 ARG ARG T . n 
T 1 14 GLU 14 13 13 GLU GLU T . n 
T 1 15 SER 15 14 14 SER SER T . n 
T 1 16 LYS 16 15 15 LYS LYS T . n 
T 1 17 LEU 17 16 16 LEU LEU T . n 
T 1 18 LYS 18 17 17 LYS LYS T . n 
T 1 19 ARG 19 18 18 ARG ARG T . n 
T 1 20 LYS 20 19 19 LYS LYS T . n 
T 1 21 VAL 21 20 20 VAL VAL T . n 
T 1 22 TYR 22 21 21 TYR TYR T . n 
T 1 23 GLU 23 22 22 GLU GLU T . n 
T 1 24 ASP 24 23 23 ASP ASP T . n 
T 1 25 LEU 25 24 24 LEU LEU T . n 
T 1 26 VAL 26 25 25 VAL VAL T . n 
T 1 27 LYS 27 26 26 LYS LYS T . n 
T 1 28 GLU 28 27 27 GLU GLU T . n 
T 1 29 ALA 29 28 28 ALA ALA T . n 
T 1 30 THR 30 29 29 THR THR T . n 
T 1 31 PHE 31 30 30 PHE PHE T . n 
T 1 32 VAL 32 31 31 VAL VAL T . n 
T 1 33 ARG 33 32 32 ARG ARG T . n 
T 1 34 VAL 34 33 33 VAL VAL T . n 
T 1 35 SER 35 34 34 SER SER T . n 
T 1 36 PRO 36 35 35 PRO PRO T . n 
T 1 37 LYS 37 36 36 LYS LYS T . n 
T 1 38 SER 38 37 37 SER SER T . n 
T 1 39 THR 39 38 38 THR THR T . n 
T 1 40 VAL 40 39 39 VAL VAL T . n 
T 1 41 CYS 41 40 40 CYS CYS T . n 
T 1 42 VAL 42 41 41 VAL VAL T . n 
T 1 43 VAL 43 42 42 VAL VAL T . n 
T 1 44 THR 44 43 43 THR THR T . n 
T 1 45 ASP 45 44 44 ASP ASP T . n 
T 1 46 HIS 46 45 45 HIS HIS T . n 
T 1 47 ASN 47 46 46 ASN ASN T . n 
T 1 48 SER 48 47 47 SER SER T . n 
T 1 49 PHE 49 48 48 PHE PHE T . n 
T 1 50 GLU 50 49 49 GLU GLU T . n 
T 1 51 VAL 51 50 50 VAL VAL T . n 
T 1 52 ILE 52 51 51 ILE ILE T . n 
T 1 53 GLY 53 52 52 GLY GLY T . n 
T 1 54 THR 54 53 53 THR THR T . n 
T 1 55 SER 55 54 54 SER SER T . n 
T 1 56 SER 56 55 55 SER SER T . n 
T 1 57 VAL 57 56 56 VAL VAL T . n 
T 1 58 TYR 58 57 57 TYR TYR T . n 
T 1 59 LYS 59 58 58 LYS LYS T . n 
T 1 60 VAL 60 59 59 VAL VAL T . n 
T 1 61 GLU 61 60 60 GLU GLU T . n 
T 1 62 ASN 62 61 61 ASN ASN T . n 
T 1 63 PHE 63 62 62 PHE PHE T . n 
T 1 64 ASN 64 63 63 ASN ASN T . n 
T 1 65 ASP 65 64 64 ASP ASP T . n 
T 1 66 GLU 66 65 65 GLU GLU T . n 
T 1 67 ILE 67 66 66 ILE ILE T . n 
T 1 68 GLY 68 67 67 GLY GLY T . n 
T 1 69 ARG 69 68 68 ARG ARG T . n 
T 1 70 ASP 70 69 69 ASP ASP T . n 
T 1 71 THR 71 70 70 THR THR T . n 
T 1 72 ALA 72 71 71 ALA ALA T . n 
T 1 73 LEU 73 72 72 LEU LEU T . n 
T 1 74 SER 74 73 73 SER SER T . n 
T 1 75 GLN 75 74 74 GLN GLN T . n 
T 1 76 ALA 76 75 75 ALA ALA T . n 
T 1 77 LEU 77 76 76 LEU LEU T . n 
T 1 78 ASP 78 77 77 ASP ASP T . n 
T 1 79 SER 79 78 78 SER SER T . n 
T 1 80 PHE 80 79 79 PHE PHE T . n 
T 1 81 ILE 81 80 80 ILE ILE T . n 
T 1 82 LYS 82 81 81 LYS LYS T . n 
T 1 83 PHE 83 82 82 PHE PHE T . n 
T 1 84 LEU 84 83 83 LEU LEU T . n 
T 1 85 ALA 85 84 84 ALA ALA T . n 
T 1 86 TYR 86 85 85 TYR TYR T . n 
T 1 87 SER 87 86 86 SER SER T . n 
T 1 88 GLY 88 87 87 GLY GLY T . n 
T 1 89 GLU 89 88 88 GLU GLU T . n 
T 1 90 LEU 90 89 89 LEU LEU T . n 
T 1 91 SER 91 90 90 SER SER T . n 
T 1 92 ASP 92 91 91 ASP ASP T . n 
T 1 93 VAL 93 92 92 VAL VAL T . n 
T 1 94 LEU 94 93 93 LEU LEU T . n 
T 1 95 GLU 95 94 94 GLU GLU T . n 
T 1 96 ASN 96 95 95 ASN ASN T . n 
T 1 97 ILE 97 96 ?  ?   ?   T . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        4BW 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   4BW 
_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 
U  2 4BW 1  201  201  4BW LIG A . 
V  2 4BW 1  201  201  4BW LIG B . 
W  2 4BW 1  101  101  4BW LIG C . 
X  2 4BW 1  301  301  4BW LIG D . 
Y  2 4BW 1  101  101  4BW LIG E . 
Z  2 4BW 1  101  101  4BW LIG F . 
AA 2 4BW 1  101  101  4BW LIG G . 
BA 2 4BW 1  101  101  4BW LIG H . 
CA 2 4BW 1  101  101  4BW LIG I . 
DA 2 4BW 1  101  101  4BW LIG J . 
EA 2 4BW 1  101  101  4BW LIG K . 
FA 2 4BW 1  101  101  4BW LIG L . 
GA 2 4BW 1  101  101  4BW LIG M . 
HA 2 4BW 1  101  101  4BW LIG N . 
IA 2 4BW 1  101  101  4BW LIG O . 
JA 2 4BW 1  101  101  4BW LIG P . 
KA 2 4BW 1  101  101  4BW LIG Q . 
LA 2 4BW 1  101  101  4BW LIG R . 
MA 2 4BW 1  4201 4201 4BW LIG S . 
NA 2 4BW 1  101  101  4BW LIG T . 
OA 3 HOH 1  301  2279 HOH HOH A . 
OA 3 HOH 2  302  332  HOH HOH A . 
OA 3 HOH 3  303  2550 HOH HOH A . 
OA 3 HOH 4  304  3164 HOH HOH A . 
OA 3 HOH 5  305  2558 HOH HOH A . 
OA 3 HOH 6  306  4745 HOH HOH A . 
OA 3 HOH 7  307  2400 HOH HOH A . 
OA 3 HOH 8  308  2974 HOH HOH A . 
OA 3 HOH 9  309  2988 HOH HOH A . 
OA 3 HOH 10 310  2370 HOH HOH A . 
OA 3 HOH 11 311  2099 HOH HOH A . 
OA 3 HOH 12 312  4300 HOH HOH A . 
OA 3 HOH 13 313  4034 HOH HOH A . 
OA 3 HOH 14 314  2433 HOH HOH A . 
OA 3 HOH 15 315  2348 HOH HOH A . 
OA 3 HOH 16 316  1954 HOH HOH A . 
OA 3 HOH 17 317  2181 HOH HOH A . 
OA 3 HOH 18 318  4519 HOH HOH A . 
OA 3 HOH 19 319  1365 HOH HOH A . 
OA 3 HOH 20 320  4045 HOH HOH A . 
OA 3 HOH 21 321  2117 HOH HOH A . 
OA 3 HOH 22 322  2055 HOH HOH A . 
OA 3 HOH 23 323  4112 HOH HOH A . 
OA 3 HOH 24 324  4936 HOH HOH A . 
OA 3 HOH 25 325  1971 HOH HOH A . 
OA 3 HOH 26 326  4240 HOH HOH A . 
OA 3 HOH 27 327  2038 HOH HOH A . 
OA 3 HOH 28 328  1995 HOH HOH A . 
OA 3 HOH 29 329  2008 HOH HOH A . 
OA 3 HOH 30 330  3953 HOH HOH A . 
OA 3 HOH 31 331  4065 HOH HOH A . 
OA 3 HOH 32 332  2098 HOH HOH A . 
OA 3 HOH 33 333  2335 HOH HOH A . 
OA 3 HOH 34 334  2708 HOH HOH A . 
OA 3 HOH 35 335  3365 HOH HOH A . 
OA 3 HOH 36 336  2453 HOH HOH A . 
OA 3 HOH 37 337  2030 HOH HOH A . 
OA 3 HOH 38 338  399  HOH HOH A . 
OA 3 HOH 39 339  709  HOH HOH A . 
OA 3 HOH 40 340  2763 HOH HOH A . 
OA 3 HOH 41 341  563  HOH HOH A . 
OA 3 HOH 42 342  2272 HOH HOH A . 
OA 3 HOH 43 343  1975 HOH HOH A . 
OA 3 HOH 44 344  4701 HOH HOH A . 
OA 3 HOH 45 345  1958 HOH HOH A . 
OA 3 HOH 46 346  358  HOH HOH A . 
OA 3 HOH 47 347  5585 HOH HOH A . 
OA 3 HOH 48 348  2554 HOH HOH A . 
OA 3 HOH 49 349  5261 HOH HOH A . 
OA 3 HOH 50 350  2734 HOH HOH A . 
OA 3 HOH 51 351  5576 HOH HOH A . 
OA 3 HOH 52 352  4767 HOH HOH A . 
OA 3 HOH 53 353  4896 HOH HOH A . 
OA 3 HOH 54 354  5010 HOH HOH A . 
OA 3 HOH 55 355  3403 HOH HOH A . 
OA 3 HOH 56 356  2091 HOH HOH A . 
OA 3 HOH 57 357  2253 HOH HOH A . 
OA 3 HOH 58 358  5419 HOH HOH A . 
OA 3 HOH 59 359  2053 HOH HOH A . 
OA 3 HOH 60 360  1288 HOH HOH A . 
OA 3 HOH 61 361  1945 HOH HOH A . 
OA 3 HOH 62 362  2800 HOH HOH A . 
OA 3 HOH 63 363  4368 HOH HOH A . 
OA 3 HOH 64 364  2473 HOH HOH A . 
OA 3 HOH 65 365  5257 HOH HOH A . 
OA 3 HOH 66 366  2859 HOH HOH A . 
OA 3 HOH 67 367  4561 HOH HOH A . 
OA 3 HOH 68 368  2470 HOH HOH A . 
OA 3 HOH 69 369  3641 HOH HOH A . 
OA 3 HOH 70 370  4303 HOH HOH A . 
OA 3 HOH 71 371  4653 HOH HOH A . 
OA 3 HOH 72 372  5582 HOH HOH A . 
OA 3 HOH 73 373  3628 HOH HOH A . 
OA 3 HOH 74 374  3208 HOH HOH A . 
OA 3 HOH 75 375  3530 HOH HOH A . 
OA 3 HOH 76 376  4965 HOH HOH A . 
OA 3 HOH 77 377  3300 HOH HOH A . 
OA 3 HOH 78 378  3330 HOH HOH A . 
OA 3 HOH 79 379  1803 HOH HOH A . 
OA 3 HOH 80 380  2888 HOH HOH A . 
OA 3 HOH 81 381  5470 HOH HOH A . 
OA 3 HOH 82 382  3864 HOH HOH A . 
OA 3 HOH 83 383  2982 HOH HOH A . 
OA 3 HOH 84 384  4538 HOH HOH A . 
OA 3 HOH 85 385  4619 HOH HOH A . 
OA 3 HOH 86 386  2419 HOH HOH A . 
OA 3 HOH 87 387  3207 HOH HOH A . 
OA 3 HOH 88 388  2286 HOH HOH A . 
OA 3 HOH 89 389  3959 HOH HOH A . 
OA 3 HOH 90 390  4460 HOH HOH A . 
OA 3 HOH 91 391  3099 HOH HOH A . 
OA 3 HOH 92 392  3246 HOH HOH A . 
OA 3 HOH 93 393  4136 HOH HOH A . 
OA 3 HOH 94 394  4494 HOH HOH A . 
OA 3 HOH 95 395  4476 HOH HOH A . 
OA 3 HOH 96 396  5141 HOH HOH A . 
OA 3 HOH 97 397  2683 HOH HOH A . 
OA 3 HOH 98 398  2390 HOH HOH A . 
PA 3 HOH 1  301  3935 HOH HOH B . 
PA 3 HOH 2  302  816  HOH HOH B . 
PA 3 HOH 3  303  5400 HOH HOH B . 
PA 3 HOH 4  304  3937 HOH HOH B . 
PA 3 HOH 5  305  553  HOH HOH B . 
PA 3 HOH 6  306  560  HOH HOH B . 
PA 3 HOH 7  307  5555 HOH HOH B . 
PA 3 HOH 8  308  1536 HOH HOH B . 
PA 3 HOH 9  309  1951 HOH HOH B . 
PA 3 HOH 10 310  2990 HOH HOH B . 
PA 3 HOH 11 311  3120 HOH HOH B . 
PA 3 HOH 12 312  1959 HOH HOH B . 
PA 3 HOH 13 313  615  HOH HOH B . 
PA 3 HOH 14 314  2691 HOH HOH B . 
PA 3 HOH 15 315  2522 HOH HOH B . 
PA 3 HOH 16 316  3072 HOH HOH B . 
PA 3 HOH 17 317  2912 HOH HOH B . 
PA 3 HOH 18 318  174  HOH HOH B . 
PA 3 HOH 19 319  171  HOH HOH B . 
PA 3 HOH 20 320  533  HOH HOH B . 
PA 3 HOH 21 321  145  HOH HOH B . 
PA 3 HOH 22 322  2751 HOH HOH B . 
PA 3 HOH 23 323  2464 HOH HOH B . 
PA 3 HOH 24 324  4245 HOH HOH B . 
PA 3 HOH 25 325  3258 HOH HOH B . 
PA 3 HOH 26 326  3009 HOH HOH B . 
PA 3 HOH 27 327  2059 HOH HOH B . 
PA 3 HOH 28 328  1764 HOH HOH B . 
PA 3 HOH 29 329  397  HOH HOH B . 
PA 3 HOH 30 330  4321 HOH HOH B . 
PA 3 HOH 31 331  194  HOH HOH B . 
PA 3 HOH 32 332  2064 HOH HOH B . 
PA 3 HOH 33 333  3612 HOH HOH B . 
PA 3 HOH 34 334  1977 HOH HOH B . 
PA 3 HOH 35 335  4599 HOH HOH B . 
PA 3 HOH 36 336  2052 HOH HOH B . 
PA 3 HOH 37 337  1890 HOH HOH B . 
PA 3 HOH 38 338  2017 HOH HOH B . 
PA 3 HOH 39 339  3086 HOH HOH B . 
PA 3 HOH 40 340  4130 HOH HOH B . 
PA 3 HOH 41 341  2239 HOH HOH B . 
PA 3 HOH 42 342  5448 HOH HOH B . 
PA 3 HOH 43 343  3078 HOH HOH B . 
PA 3 HOH 44 344  2169 HOH HOH B . 
PA 3 HOH 45 345  2977 HOH HOH B . 
PA 3 HOH 46 346  2402 HOH HOH B . 
PA 3 HOH 47 347  2354 HOH HOH B . 
PA 3 HOH 48 348  634  HOH HOH B . 
PA 3 HOH 49 349  1174 HOH HOH B . 
PA 3 HOH 50 350  4851 HOH HOH B . 
PA 3 HOH 51 351  2209 HOH HOH B . 
PA 3 HOH 52 352  567  HOH HOH B . 
PA 3 HOH 53 353  724  HOH HOH B . 
PA 3 HOH 54 354  3180 HOH HOH B . 
PA 3 HOH 55 355  4741 HOH HOH B . 
PA 3 HOH 56 356  3867 HOH HOH B . 
PA 3 HOH 57 357  2367 HOH HOH B . 
PA 3 HOH 58 358  3041 HOH HOH B . 
PA 3 HOH 59 359  3059 HOH HOH B . 
PA 3 HOH 60 360  3613 HOH HOH B . 
PA 3 HOH 61 361  4217 HOH HOH B . 
PA 3 HOH 62 362  3437 HOH HOH B . 
PA 3 HOH 63 363  5162 HOH HOH B . 
PA 3 HOH 64 364  5688 HOH HOH B . 
PA 3 HOH 65 365  4715 HOH HOH B . 
PA 3 HOH 66 366  3227 HOH HOH B . 
PA 3 HOH 67 367  1057 HOH HOH B . 
PA 3 HOH 68 368  3048 HOH HOH B . 
PA 3 HOH 69 369  4537 HOH HOH B . 
PA 3 HOH 70 370  3266 HOH HOH B . 
PA 3 HOH 71 371  3303 HOH HOH B . 
PA 3 HOH 72 372  5001 HOH HOH B . 
PA 3 HOH 73 373  1944 HOH HOH B . 
PA 3 HOH 74 374  2009 HOH HOH B . 
PA 3 HOH 75 375  4021 HOH HOH B . 
PA 3 HOH 76 376  4062 HOH HOH B . 
PA 3 HOH 77 377  2595 HOH HOH B . 
PA 3 HOH 78 378  2307 HOH HOH B . 
PA 3 HOH 79 379  427  HOH HOH B . 
PA 3 HOH 80 380  1598 HOH HOH B . 
PA 3 HOH 81 381  3097 HOH HOH B . 
PA 3 HOH 82 382  4669 HOH HOH B . 
PA 3 HOH 83 383  5660 HOH HOH B . 
PA 3 HOH 84 384  4919 HOH HOH B . 
PA 3 HOH 85 385  1089 HOH HOH B . 
PA 3 HOH 86 386  1777 HOH HOH B . 
PA 3 HOH 87 387  1703 HOH HOH B . 
PA 3 HOH 88 388  2078 HOH HOH B . 
QA 3 HOH 1  201  2494 HOH HOH C . 
QA 3 HOH 2  202  3349 HOH HOH C . 
QA 3 HOH 3  203  3906 HOH HOH C . 
QA 3 HOH 4  204  519  HOH HOH C . 
QA 3 HOH 5  205  1962 HOH HOH C . 
QA 3 HOH 6  206  4456 HOH HOH C . 
QA 3 HOH 7  207  2103 HOH HOH C . 
QA 3 HOH 8  208  3269 HOH HOH C . 
QA 3 HOH 9  209  3262 HOH HOH C . 
QA 3 HOH 10 210  1969 HOH HOH C . 
QA 3 HOH 11 211  2265 HOH HOH C . 
QA 3 HOH 12 212  2163 HOH HOH C . 
QA 3 HOH 13 213  410  HOH HOH C . 
QA 3 HOH 14 214  1326 HOH HOH C . 
QA 3 HOH 15 215  1981 HOH HOH C . 
QA 3 HOH 16 216  2284 HOH HOH C . 
QA 3 HOH 17 217  1964 HOH HOH C . 
QA 3 HOH 18 218  2439 HOH HOH C . 
QA 3 HOH 19 219  1584 HOH HOH C . 
QA 3 HOH 20 220  480  HOH HOH C . 
QA 3 HOH 21 221  2399 HOH HOH C . 
QA 3 HOH 22 222  2360 HOH HOH C . 
QA 3 HOH 23 223  2809 HOH HOH C . 
QA 3 HOH 24 224  2759 HOH HOH C . 
QA 3 HOH 25 225  4929 HOH HOH C . 
QA 3 HOH 26 226  2077 HOH HOH C . 
QA 3 HOH 27 227  2508 HOH HOH C . 
QA 3 HOH 28 228  4353 HOH HOH C . 
QA 3 HOH 29 229  2139 HOH HOH C . 
QA 3 HOH 30 230  379  HOH HOH C . 
QA 3 HOH 31 231  1952 HOH HOH C . 
QA 3 HOH 32 232  391  HOH HOH C . 
QA 3 HOH 33 233  3098 HOH HOH C . 
QA 3 HOH 34 234  3206 HOH HOH C . 
QA 3 HOH 35 235  3516 HOH HOH C . 
QA 3 HOH 36 236  2081 HOH HOH C . 
QA 3 HOH 37 237  5599 HOH HOH C . 
QA 3 HOH 38 238  2096 HOH HOH C . 
QA 3 HOH 39 239  3020 HOH HOH C . 
QA 3 HOH 40 240  2668 HOH HOH C . 
QA 3 HOH 41 241  5227 HOH HOH C . 
QA 3 HOH 42 242  2425 HOH HOH C . 
QA 3 HOH 43 243  753  HOH HOH C . 
QA 3 HOH 44 244  2685 HOH HOH C . 
QA 3 HOH 45 245  2919 HOH HOH C . 
QA 3 HOH 46 246  4972 HOH HOH C . 
QA 3 HOH 47 247  2135 HOH HOH C . 
QA 3 HOH 48 248  2313 HOH HOH C . 
QA 3 HOH 49 249  2431 HOH HOH C . 
QA 3 HOH 50 250  2190 HOH HOH C . 
QA 3 HOH 51 251  2678 HOH HOH C . 
QA 3 HOH 52 252  3488 HOH HOH C . 
QA 3 HOH 53 253  3908 HOH HOH C . 
QA 3 HOH 54 254  4630 HOH HOH C . 
QA 3 HOH 55 255  4748 HOH HOH C . 
QA 3 HOH 56 256  1196 HOH HOH C . 
QA 3 HOH 57 257  3095 HOH HOH C . 
QA 3 HOH 58 258  2477 HOH HOH C . 
QA 3 HOH 59 259  2106 HOH HOH C . 
QA 3 HOH 60 260  3197 HOH HOH C . 
QA 3 HOH 61 261  4986 HOH HOH C . 
QA 3 HOH 62 262  5420 HOH HOH C . 
QA 3 HOH 63 263  4970 HOH HOH C . 
QA 3 HOH 64 264  3629 HOH HOH C . 
QA 3 HOH 65 265  5709 HOH HOH C . 
QA 3 HOH 66 266  2198 HOH HOH C . 
QA 3 HOH 67 267  3752 HOH HOH C . 
QA 3 HOH 68 268  2830 HOH HOH C . 
QA 3 HOH 69 269  1968 HOH HOH C . 
QA 3 HOH 70 270  4454 HOH HOH C . 
QA 3 HOH 71 271  5733 HOH HOH C . 
QA 3 HOH 72 272  3998 HOH HOH C . 
QA 3 HOH 73 273  1963 HOH HOH C . 
QA 3 HOH 74 274  3285 HOH HOH C . 
QA 3 HOH 75 275  2539 HOH HOH C . 
QA 3 HOH 76 276  2162 HOH HOH C . 
QA 3 HOH 77 277  1982 HOH HOH C . 
QA 3 HOH 78 278  1931 HOH HOH C . 
QA 3 HOH 79 279  4115 HOH HOH C . 
QA 3 HOH 80 280  4496 HOH HOH C . 
QA 3 HOH 81 281  1707 HOH HOH C . 
QA 3 HOH 82 282  2237 HOH HOH C . 
RA 3 HOH 1  401  5679 HOH HOH D . 
RA 3 HOH 2  402  1976 HOH HOH D . 
RA 3 HOH 3  403  4518 HOH HOH D . 
RA 3 HOH 4  404  1946 HOH HOH D . 
RA 3 HOH 5  405  3195 HOH HOH D . 
RA 3 HOH 6  406  4613 HOH HOH D . 
RA 3 HOH 7  407  1966 HOH HOH D . 
RA 3 HOH 8  408  4098 HOH HOH D . 
RA 3 HOH 9  409  3526 HOH HOH D . 
RA 3 HOH 10 410  2013 HOH HOH D . 
RA 3 HOH 11 411  2149 HOH HOH D . 
RA 3 HOH 12 412  2034 HOH HOH D . 
RA 3 HOH 13 413  2019 HOH HOH D . 
RA 3 HOH 14 414  2111 HOH HOH D . 
RA 3 HOH 15 415  4002 HOH HOH D . 
RA 3 HOH 16 416  3882 HOH HOH D . 
RA 3 HOH 17 417  1950 HOH HOH D . 
RA 3 HOH 18 418  2048 HOH HOH D . 
RA 3 HOH 19 419  198  HOH HOH D . 
RA 3 HOH 20 420  3885 HOH HOH D . 
RA 3 HOH 21 421  1989 HOH HOH D . 
RA 3 HOH 22 422  1125 HOH HOH D . 
RA 3 HOH 23 423  2280 HOH HOH D . 
RA 3 HOH 24 424  2134 HOH HOH D . 
RA 3 HOH 25 425  3182 HOH HOH D . 
RA 3 HOH 26 426  1787 HOH HOH D . 
RA 3 HOH 27 427  1955 HOH HOH D . 
RA 3 HOH 28 428  2088 HOH HOH D . 
RA 3 HOH 29 429  286  HOH HOH D . 
RA 3 HOH 30 430  2014 HOH HOH D . 
RA 3 HOH 31 431  1206 HOH HOH D . 
RA 3 HOH 32 432  5039 HOH HOH D . 
RA 3 HOH 33 433  352  HOH HOH D . 
RA 3 HOH 34 434  5250 HOH HOH D . 
RA 3 HOH 35 435  2707 HOH HOH D . 
RA 3 HOH 36 436  3127 HOH HOH D . 
RA 3 HOH 37 437  2085 HOH HOH D . 
RA 3 HOH 38 438  723  HOH HOH D . 
RA 3 HOH 39 439  609  HOH HOH D . 
RA 3 HOH 40 440  5685 HOH HOH D . 
RA 3 HOH 41 441  2790 HOH HOH D . 
RA 3 HOH 42 442  4520 HOH HOH D . 
RA 3 HOH 43 443  3038 HOH HOH D . 
RA 3 HOH 44 444  2208 HOH HOH D . 
RA 3 HOH 45 445  1994 HOH HOH D . 
RA 3 HOH 46 446  4628 HOH HOH D . 
RA 3 HOH 47 447  5018 HOH HOH D . 
RA 3 HOH 48 448  356  HOH HOH D . 
RA 3 HOH 49 449  4541 HOH HOH D . 
RA 3 HOH 50 450  2480 HOH HOH D . 
RA 3 HOH 51 451  5245 HOH HOH D . 
RA 3 HOH 52 452  4842 HOH HOH D . 
RA 3 HOH 53 453  2533 HOH HOH D . 
RA 3 HOH 54 454  4162 HOH HOH D . 
RA 3 HOH 55 455  4681 HOH HOH D . 
RA 3 HOH 56 456  4236 HOH HOH D . 
RA 3 HOH 57 457  3277 HOH HOH D . 
RA 3 HOH 58 458  491  HOH HOH D . 
RA 3 HOH 59 459  440  HOH HOH D . 
RA 3 HOH 60 460  4739 HOH HOH D . 
RA 3 HOH 61 461  1987 HOH HOH D . 
RA 3 HOH 62 462  4737 HOH HOH D . 
RA 3 HOH 63 463  2806 HOH HOH D . 
RA 3 HOH 64 464  2374 HOH HOH D . 
RA 3 HOH 65 465  2671 HOH HOH D . 
RA 3 HOH 66 466  2858 HOH HOH D . 
RA 3 HOH 67 467  3074 HOH HOH D . 
RA 3 HOH 68 468  2897 HOH HOH D . 
RA 3 HOH 69 469  4141 HOH HOH D . 
RA 3 HOH 70 470  3587 HOH HOH D . 
RA 3 HOH 71 471  4135 HOH HOH D . 
RA 3 HOH 72 472  2569 HOH HOH D . 
RA 3 HOH 73 473  4559 HOH HOH D . 
RA 3 HOH 74 474  2157 HOH HOH D . 
RA 3 HOH 75 475  2654 HOH HOH D . 
RA 3 HOH 76 476  2074 HOH HOH D . 
RA 3 HOH 77 477  3092 HOH HOH D . 
RA 3 HOH 78 478  1978 HOH HOH D . 
RA 3 HOH 79 479  1967 HOH HOH D . 
RA 3 HOH 80 480  2065 HOH HOH D . 
RA 3 HOH 81 481  5168 HOH HOH D . 
SA 3 HOH 1  201  2165 HOH HOH E . 
SA 3 HOH 2  202  2762 HOH HOH E . 
SA 3 HOH 3  203  2301 HOH HOH E . 
SA 3 HOH 4  204  5404 HOH HOH E . 
SA 3 HOH 5  205  2634 HOH HOH E . 
SA 3 HOH 6  206  2398 HOH HOH E . 
SA 3 HOH 7  207  5694 HOH HOH E . 
SA 3 HOH 8  208  2581 HOH HOH E . 
SA 3 HOH 9  209  4443 HOH HOH E . 
SA 3 HOH 10 210  2905 HOH HOH E . 
SA 3 HOH 11 211  3405 HOH HOH E . 
SA 3 HOH 12 212  3825 HOH HOH E . 
SA 3 HOH 13 213  3318 HOH HOH E . 
SA 3 HOH 14 214  623  HOH HOH E . 
SA 3 HOH 15 215  552  HOH HOH E . 
SA 3 HOH 16 216  2416 HOH HOH E . 
SA 3 HOH 17 217  2120 HOH HOH E . 
SA 3 HOH 18 218  2989 HOH HOH E . 
SA 3 HOH 19 219  5183 HOH HOH E . 
SA 3 HOH 20 220  5678 HOH HOH E . 
SA 3 HOH 21 221  3126 HOH HOH E . 
SA 3 HOH 22 222  2257 HOH HOH E . 
SA 3 HOH 23 223  2526 HOH HOH E . 
SA 3 HOH 24 224  2900 HOH HOH E . 
SA 3 HOH 25 225  372  HOH HOH E . 
SA 3 HOH 26 226  290  HOH HOH E . 
SA 3 HOH 27 227  2126 HOH HOH E . 
SA 3 HOH 28 228  2161 HOH HOH E . 
SA 3 HOH 29 229  2388 HOH HOH E . 
SA 3 HOH 30 230  3178 HOH HOH E . 
SA 3 HOH 31 231  2308 HOH HOH E . 
SA 3 HOH 32 232  3897 HOH HOH E . 
SA 3 HOH 33 233  3386 HOH HOH E . 
SA 3 HOH 34 234  2880 HOH HOH E . 
SA 3 HOH 35 235  464  HOH HOH E . 
SA 3 HOH 36 236  2028 HOH HOH E . 
SA 3 HOH 37 237  2655 HOH HOH E . 
SA 3 HOH 38 238  2887 HOH HOH E . 
SA 3 HOH 39 239  2386 HOH HOH E . 
SA 3 HOH 40 240  5348 HOH HOH E . 
SA 3 HOH 41 241  4133 HOH HOH E . 
SA 3 HOH 42 242  502  HOH HOH E . 
SA 3 HOH 43 243  1996 HOH HOH E . 
SA 3 HOH 44 244  4169 HOH HOH E . 
SA 3 HOH 45 245  4283 HOH HOH E . 
SA 3 HOH 46 246  5125 HOH HOH E . 
SA 3 HOH 47 247  3494 HOH HOH E . 
SA 3 HOH 48 248  3891 HOH HOH E . 
SA 3 HOH 49 249  2443 HOH HOH E . 
SA 3 HOH 50 250  1769 HOH HOH E . 
SA 3 HOH 51 251  2133 HOH HOH E . 
SA 3 HOH 52 252  4969 HOH HOH E . 
SA 3 HOH 53 253  2575 HOH HOH E . 
SA 3 HOH 54 254  4184 HOH HOH E . 
SA 3 HOH 55 255  2326 HOH HOH E . 
SA 3 HOH 56 256  1804 HOH HOH E . 
SA 3 HOH 57 257  3525 HOH HOH E . 
SA 3 HOH 58 258  3171 HOH HOH E . 
SA 3 HOH 59 259  2124 HOH HOH E . 
SA 3 HOH 60 260  2224 HOH HOH E . 
SA 3 HOH 61 261  5308 HOH HOH E . 
SA 3 HOH 62 262  5524 HOH HOH E . 
SA 3 HOH 63 263  460  HOH HOH E . 
SA 3 HOH 64 264  3636 HOH HOH E . 
SA 3 HOH 65 265  4333 HOH HOH E . 
SA 3 HOH 66 266  1970 HOH HOH E . 
SA 3 HOH 67 267  3218 HOH HOH E . 
SA 3 HOH 68 268  2682 HOH HOH E . 
SA 3 HOH 69 269  2281 HOH HOH E . 
SA 3 HOH 70 270  4568 HOH HOH E . 
SA 3 HOH 71 271  4783 HOH HOH E . 
SA 3 HOH 72 272  4506 HOH HOH E . 
SA 3 HOH 73 273  2497 HOH HOH E . 
SA 3 HOH 74 274  3339 HOH HOH E . 
SA 3 HOH 75 275  3168 HOH HOH E . 
SA 3 HOH 76 276  4388 HOH HOH E . 
SA 3 HOH 77 277  2337 HOH HOH E . 
SA 3 HOH 78 278  5232 HOH HOH E . 
SA 3 HOH 79 279  2430 HOH HOH E . 
SA 3 HOH 80 280  5485 HOH HOH E . 
SA 3 HOH 81 281  3557 HOH HOH E . 
SA 3 HOH 82 282  3789 HOH HOH E . 
SA 3 HOH 83 283  4038 HOH HOH E . 
TA 3 HOH 1  201  3032 HOH HOH F . 
TA 3 HOH 2  202  2805 HOH HOH F . 
TA 3 HOH 3  203  5144 HOH HOH F . 
TA 3 HOH 4  204  1992 HOH HOH F . 
TA 3 HOH 5  205  5631 HOH HOH F . 
TA 3 HOH 6  206  5515 HOH HOH F . 
TA 3 HOH 7  207  4127 HOH HOH F . 
TA 3 HOH 8  208  4855 HOH HOH F . 
TA 3 HOH 9  209  592  HOH HOH F . 
TA 3 HOH 10 210  2825 HOH HOH F . 
TA 3 HOH 11 211  2113 HOH HOH F . 
TA 3 HOH 12 212  4513 HOH HOH F . 
TA 3 HOH 13 213  2889 HOH HOH F . 
TA 3 HOH 14 214  2872 HOH HOH F . 
TA 3 HOH 15 215  3468 HOH HOH F . 
TA 3 HOH 16 216  5084 HOH HOH F . 
TA 3 HOH 17 217  106  HOH HOH F . 
TA 3 HOH 18 218  2908 HOH HOH F . 
TA 3 HOH 19 219  644  HOH HOH F . 
TA 3 HOH 20 220  4724 HOH HOH F . 
TA 3 HOH 21 221  2082 HOH HOH F . 
TA 3 HOH 22 222  5074 HOH HOH F . 
TA 3 HOH 23 223  2143 HOH HOH F . 
TA 3 HOH 24 224  2045 HOH HOH F . 
TA 3 HOH 25 225  3533 HOH HOH F . 
TA 3 HOH 26 226  192  HOH HOH F . 
TA 3 HOH 27 227  4256 HOH HOH F . 
TA 3 HOH 28 228  3851 HOH HOH F . 
TA 3 HOH 29 229  731  HOH HOH F . 
TA 3 HOH 30 230  2029 HOH HOH F . 
TA 3 HOH 31 231  4394 HOH HOH F . 
TA 3 HOH 32 232  1973 HOH HOH F . 
TA 3 HOH 33 233  4440 HOH HOH F . 
TA 3 HOH 34 234  3181 HOH HOH F . 
TA 3 HOH 35 235  2102 HOH HOH F . 
TA 3 HOH 36 236  3640 HOH HOH F . 
TA 3 HOH 37 237  2069 HOH HOH F . 
TA 3 HOH 38 238  2330 HOH HOH F . 
TA 3 HOH 39 239  3294 HOH HOH F . 
TA 3 HOH 40 240  2160 HOH HOH F . 
TA 3 HOH 41 241  1957 HOH HOH F . 
TA 3 HOH 42 242  435  HOH HOH F . 
TA 3 HOH 43 243  3905 HOH HOH F . 
TA 3 HOH 44 244  2869 HOH HOH F . 
TA 3 HOH 45 245  2794 HOH HOH F . 
TA 3 HOH 46 246  1983 HOH HOH F . 
TA 3 HOH 47 247  3414 HOH HOH F . 
TA 3 HOH 48 248  2219 HOH HOH F . 
TA 3 HOH 49 249  2528 HOH HOH F . 
TA 3 HOH 50 250  2110 HOH HOH F . 
TA 3 HOH 51 251  3273 HOH HOH F . 
TA 3 HOH 52 252  2232 HOH HOH F . 
TA 3 HOH 53 253  672  HOH HOH F . 
TA 3 HOH 54 254  1965 HOH HOH F . 
TA 3 HOH 55 255  2205 HOH HOH F . 
TA 3 HOH 56 256  1988 HOH HOH F . 
TA 3 HOH 57 257  3229 HOH HOH F . 
TA 3 HOH 58 258  4452 HOH HOH F . 
TA 3 HOH 59 259  2885 HOH HOH F . 
TA 3 HOH 60 260  2346 HOH HOH F . 
TA 3 HOH 61 261  2406 HOH HOH F . 
TA 3 HOH 62 262  2381 HOH HOH F . 
TA 3 HOH 63 263  3003 HOH HOH F . 
TA 3 HOH 64 264  2141 HOH HOH F . 
TA 3 HOH 65 265  5104 HOH HOH F . 
TA 3 HOH 66 266  3548 HOH HOH F . 
TA 3 HOH 67 267  4711 HOH HOH F . 
TA 3 HOH 68 268  3609 HOH HOH F . 
TA 3 HOH 69 269  3872 HOH HOH F . 
TA 3 HOH 70 270  2438 HOH HOH F . 
TA 3 HOH 71 271  5222 HOH HOH F . 
TA 3 HOH 72 272  4515 HOH HOH F . 
TA 3 HOH 73 273  2853 HOH HOH F . 
TA 3 HOH 74 274  4655 HOH HOH F . 
TA 3 HOH 75 275  4364 HOH HOH F . 
TA 3 HOH 76 276  3053 HOH HOH F . 
TA 3 HOH 77 277  3546 HOH HOH F . 
TA 3 HOH 78 278  2893 HOH HOH F . 
TA 3 HOH 79 279  5706 HOH HOH F . 
TA 3 HOH 80 280  3929 HOH HOH F . 
TA 3 HOH 81 281  5290 HOH HOH F . 
TA 3 HOH 82 282  1350 HOH HOH F . 
TA 3 HOH 83 283  3007 HOH HOH F . 
TA 3 HOH 84 284  4545 HOH HOH F . 
TA 3 HOH 85 285  2817 HOH HOH F . 
TA 3 HOH 86 286  5698 HOH HOH F . 
TA 3 HOH 87 287  2607 HOH HOH F . 
TA 3 HOH 88 288  2540 HOH HOH F . 
UA 3 HOH 1  201  2061 HOH HOH G . 
UA 3 HOH 2  202  4861 HOH HOH G . 
UA 3 HOH 3  203  3362 HOH HOH G . 
UA 3 HOH 4  204  4441 HOH HOH G . 
UA 3 HOH 5  205  2187 HOH HOH G . 
UA 3 HOH 6  206  3745 HOH HOH G . 
UA 3 HOH 7  207  1997 HOH HOH G . 
UA 3 HOH 8  208  1226 HOH HOH G . 
UA 3 HOH 9  209  2687 HOH HOH G . 
UA 3 HOH 10 210  4268 HOH HOH G . 
UA 3 HOH 11 211  2624 HOH HOH G . 
UA 3 HOH 12 212  5356 HOH HOH G . 
UA 3 HOH 13 213  2896 HOH HOH G . 
UA 3 HOH 14 214  2006 HOH HOH G . 
UA 3 HOH 15 215  2166 HOH HOH G . 
UA 3 HOH 16 216  2108 HOH HOH G . 
UA 3 HOH 17 217  3281 HOH HOH G . 
UA 3 HOH 18 218  3495 HOH HOH G . 
UA 3 HOH 19 219  5560 HOH HOH G . 
UA 3 HOH 20 220  2138 HOH HOH G . 
UA 3 HOH 21 221  3152 HOH HOH G . 
UA 3 HOH 22 222  4290 HOH HOH G . 
UA 3 HOH 23 223  380  HOH HOH G . 
UA 3 HOH 24 224  4339 HOH HOH G . 
UA 3 HOH 25 225  2146 HOH HOH G . 
UA 3 HOH 26 226  3744 HOH HOH G . 
UA 3 HOH 27 227  2698 HOH HOH G . 
UA 3 HOH 28 228  2097 HOH HOH G . 
UA 3 HOH 29 229  2046 HOH HOH G . 
UA 3 HOH 30 230  2007 HOH HOH G . 
UA 3 HOH 31 231  518  HOH HOH G . 
UA 3 HOH 32 232  2440 HOH HOH G . 
UA 3 HOH 33 233  2510 HOH HOH G . 
UA 3 HOH 34 234  2626 HOH HOH G . 
UA 3 HOH 35 235  2251 HOH HOH G . 
UA 3 HOH 36 236  1023 HOH HOH G . 
UA 3 HOH 37 237  5594 HOH HOH G . 
UA 3 HOH 38 238  3811 HOH HOH G . 
UA 3 HOH 39 239  2289 HOH HOH G . 
UA 3 HOH 40 240  3397 HOH HOH G . 
UA 3 HOH 41 241  5012 HOH HOH G . 
UA 3 HOH 42 242  4227 HOH HOH G . 
UA 3 HOH 43 243  2827 HOH HOH G . 
UA 3 HOH 44 244  3910 HOH HOH G . 
UA 3 HOH 45 245  5508 HOH HOH G . 
UA 3 HOH 46 246  622  HOH HOH G . 
UA 3 HOH 47 247  5095 HOH HOH G . 
UA 3 HOH 48 248  3984 HOH HOH G . 
UA 3 HOH 49 249  1640 HOH HOH G . 
UA 3 HOH 50 250  3121 HOH HOH G . 
UA 3 HOH 51 251  2475 HOH HOH G . 
UA 3 HOH 52 252  4103 HOH HOH G . 
UA 3 HOH 53 253  5056 HOH HOH G . 
UA 3 HOH 54 254  2484 HOH HOH G . 
UA 3 HOH 55 255  2968 HOH HOH G . 
UA 3 HOH 56 256  3868 HOH HOH G . 
UA 3 HOH 57 257  5237 HOH HOH G . 
UA 3 HOH 58 258  3741 HOH HOH G . 
UA 3 HOH 59 259  3268 HOH HOH G . 
UA 3 HOH 60 260  3708 HOH HOH G . 
UA 3 HOH 61 261  4985 HOH HOH G . 
UA 3 HOH 62 262  4148 HOH HOH G . 
UA 3 HOH 63 263  757  HOH HOH G . 
VA 3 HOH 1  201  3247 HOH HOH H . 
VA 3 HOH 2  202  4463 HOH HOH H . 
VA 3 HOH 3  203  5665 HOH HOH H . 
VA 3 HOH 4  204  2518 HOH HOH H . 
VA 3 HOH 5  205  2541 HOH HOH H . 
VA 3 HOH 6  206  4347 HOH HOH H . 
VA 3 HOH 7  207  2931 HOH HOH H . 
VA 3 HOH 8  208  3307 HOH HOH H . 
VA 3 HOH 9  209  2127 HOH HOH H . 
VA 3 HOH 10 210  2521 HOH HOH H . 
VA 3 HOH 11 211  3025 HOH HOH H . 
VA 3 HOH 12 212  3215 HOH HOH H . 
VA 3 HOH 13 213  2058 HOH HOH H . 
VA 3 HOH 14 214  361  HOH HOH H . 
VA 3 HOH 15 215  4013 HOH HOH H . 
VA 3 HOH 16 216  5114 HOH HOH H . 
VA 3 HOH 17 217  827  HOH HOH H . 
VA 3 HOH 18 218  2011 HOH HOH H . 
VA 3 HOH 19 219  2345 HOH HOH H . 
VA 3 HOH 20 220  3170 HOH HOH H . 
VA 3 HOH 21 221  2962 HOH HOH H . 
VA 3 HOH 22 222  3165 HOH HOH H . 
VA 3 HOH 23 223  5017 HOH HOH H . 
VA 3 HOH 24 224  3301 HOH HOH H . 
VA 3 HOH 25 225  2125 HOH HOH H . 
VA 3 HOH 26 226  4549 HOH HOH H . 
VA 3 HOH 27 227  2159 HOH HOH H . 
VA 3 HOH 28 228  2468 HOH HOH H . 
VA 3 HOH 29 229  2883 HOH HOH H . 
VA 3 HOH 30 230  3439 HOH HOH H . 
VA 3 HOH 31 231  3022 HOH HOH H . 
VA 3 HOH 32 232  2946 HOH HOH H . 
VA 3 HOH 33 233  4974 HOH HOH H . 
VA 3 HOH 34 234  2720 HOH HOH H . 
VA 3 HOH 35 235  4509 HOH HOH H . 
VA 3 HOH 36 236  2421 HOH HOH H . 
VA 3 HOH 37 237  457  HOH HOH H . 
VA 3 HOH 38 238  4044 HOH HOH H . 
VA 3 HOH 39 239  2984 HOH HOH H . 
VA 3 HOH 40 240  5683 HOH HOH H . 
VA 3 HOH 41 241  2563 HOH HOH H . 
VA 3 HOH 42 242  3030 HOH HOH H . 
VA 3 HOH 43 243  3016 HOH HOH H . 
VA 3 HOH 44 244  4251 HOH HOH H . 
VA 3 HOH 45 245  4150 HOH HOH H . 
VA 3 HOH 46 246  2001 HOH HOH H . 
VA 3 HOH 47 247  5613 HOH HOH H . 
VA 3 HOH 48 248  4785 HOH HOH H . 
VA 3 HOH 49 249  3620 HOH HOH H . 
VA 3 HOH 50 250  4087 HOH HOH H . 
VA 3 HOH 51 251  4733 HOH HOH H . 
VA 3 HOH 52 252  2397 HOH HOH H . 
VA 3 HOH 53 253  3094 HOH HOH H . 
VA 3 HOH 54 254  4431 HOH HOH H . 
VA 3 HOH 55 255  3274 HOH HOH H . 
VA 3 HOH 56 256  4522 HOH HOH H . 
VA 3 HOH 57 257  4754 HOH HOH H . 
VA 3 HOH 58 258  5242 HOH HOH H . 
VA 3 HOH 59 259  3458 HOH HOH H . 
VA 3 HOH 60 260  4024 HOH HOH H . 
VA 3 HOH 61 261  817  HOH HOH H . 
VA 3 HOH 62 262  4071 HOH HOH H . 
VA 3 HOH 63 263  3250 HOH HOH H . 
VA 3 HOH 64 264  4247 HOH HOH H . 
VA 3 HOH 65 265  2278 HOH HOH H . 
VA 3 HOH 66 266  2999 HOH HOH H . 
VA 3 HOH 67 267  5254 HOH HOH H . 
VA 3 HOH 68 268  3342 HOH HOH H . 
VA 3 HOH 69 269  2356 HOH HOH H . 
VA 3 HOH 70 270  4504 HOH HOH H . 
VA 3 HOH 71 271  2566 HOH HOH H . 
VA 3 HOH 72 272  2483 HOH HOH H . 
WA 3 HOH 1  201  2998 HOH HOH I . 
WA 3 HOH 2  202  5641 HOH HOH I . 
WA 3 HOH 3  203  755  HOH HOH I . 
WA 3 HOH 4  204  2561 HOH HOH I . 
WA 3 HOH 5  205  3289 HOH HOH I . 
WA 3 HOH 6  206  4667 HOH HOH I . 
WA 3 HOH 7  207  3577 HOH HOH I . 
WA 3 HOH 8  208  2757 HOH HOH I . 
WA 3 HOH 9  209  2071 HOH HOH I . 
WA 3 HOH 10 210  2947 HOH HOH I . 
WA 3 HOH 11 211  2476 HOH HOH I . 
WA 3 HOH 12 212  2188 HOH HOH I . 
WA 3 HOH 13 213  2054 HOH HOH I . 
WA 3 HOH 14 214  2132 HOH HOH I . 
WA 3 HOH 15 215  3370 HOH HOH I . 
WA 3 HOH 16 216  3378 HOH HOH I . 
WA 3 HOH 17 217  2274 HOH HOH I . 
WA 3 HOH 18 218  1993 HOH HOH I . 
WA 3 HOH 19 219  3011 HOH HOH I . 
WA 3 HOH 20 220  2672 HOH HOH I . 
WA 3 HOH 21 221  2167 HOH HOH I . 
WA 3 HOH 22 222  2319 HOH HOH I . 
WA 3 HOH 23 223  3862 HOH HOH I . 
WA 3 HOH 24 224  5206 HOH HOH I . 
WA 3 HOH 25 225  3335 HOH HOH I . 
WA 3 HOH 26 226  3063 HOH HOH I . 
WA 3 HOH 27 227  2315 HOH HOH I . 
WA 3 HOH 28 228  3869 HOH HOH I . 
WA 3 HOH 29 229  5071 HOH HOH I . 
WA 3 HOH 30 230  2766 HOH HOH I . 
WA 3 HOH 31 231  2033 HOH HOH I . 
WA 3 HOH 32 232  2886 HOH HOH I . 
WA 3 HOH 33 233  1974 HOH HOH I . 
WA 3 HOH 34 234  4586 HOH HOH I . 
WA 3 HOH 35 235  5097 HOH HOH I . 
WA 3 HOH 36 236  2277 HOH HOH I . 
WA 3 HOH 37 237  2816 HOH HOH I . 
WA 3 HOH 38 238  3079 HOH HOH I . 
WA 3 HOH 39 239  2921 HOH HOH I . 
WA 3 HOH 40 240  3690 HOH HOH I . 
WA 3 HOH 41 241  5119 HOH HOH I . 
WA 3 HOH 42 242  4383 HOH HOH I . 
WA 3 HOH 43 243  3257 HOH HOH I . 
WA 3 HOH 44 244  3790 HOH HOH I . 
WA 3 HOH 45 245  2852 HOH HOH I . 
WA 3 HOH 46 246  3374 HOH HOH I . 
WA 3 HOH 47 247  4632 HOH HOH I . 
WA 3 HOH 48 248  4060 HOH HOH I . 
WA 3 HOH 49 249  3647 HOH HOH I . 
WA 3 HOH 50 250  3238 HOH HOH I . 
WA 3 HOH 51 251  2155 HOH HOH I . 
WA 3 HOH 52 252  3999 HOH HOH I . 
WA 3 HOH 53 253  4554 HOH HOH I . 
WA 3 HOH 54 254  3103 HOH HOH I . 
WA 3 HOH 55 255  4047 HOH HOH I . 
WA 3 HOH 56 256  4553 HOH HOH I . 
WA 3 HOH 57 257  4884 HOH HOH I . 
WA 3 HOH 58 258  2964 HOH HOH I . 
WA 3 HOH 59 259  3014 HOH HOH I . 
WA 3 HOH 60 260  2423 HOH HOH I . 
WA 3 HOH 61 261  2644 HOH HOH I . 
WA 3 HOH 62 262  5501 HOH HOH I . 
WA 3 HOH 63 263  3481 HOH HOH I . 
WA 3 HOH 64 264  5407 HOH HOH I . 
WA 3 HOH 65 265  2838 HOH HOH I . 
XA 3 HOH 1  201  5231 HOH HOH J . 
XA 3 HOH 2  202  2357 HOH HOH J . 
XA 3 HOH 3  203  4225 HOH HOH J . 
XA 3 HOH 4  204  2226 HOH HOH J . 
XA 3 HOH 5  205  3189 HOH HOH J . 
XA 3 HOH 6  206  2835 HOH HOH J . 
XA 3 HOH 7  207  3228 HOH HOH J . 
XA 3 HOH 8  208  4845 HOH HOH J . 
XA 3 HOH 9  209  3212 HOH HOH J . 
XA 3 HOH 10 210  2042 HOH HOH J . 
XA 3 HOH 11 211  2121 HOH HOH J . 
XA 3 HOH 12 212  5230 HOH HOH J . 
XA 3 HOH 13 213  1991 HOH HOH J . 
XA 3 HOH 14 214  4498 HOH HOH J . 
XA 3 HOH 15 215  3796 HOH HOH J . 
XA 3 HOH 16 216  2233 HOH HOH J . 
XA 3 HOH 17 217  2105 HOH HOH J . 
XA 3 HOH 18 218  3045 HOH HOH J . 
XA 3 HOH 19 219  2021 HOH HOH J . 
XA 3 HOH 20 220  2589 HOH HOH J . 
XA 3 HOH 21 221  2087 HOH HOH J . 
XA 3 HOH 22 222  2729 HOH HOH J . 
XA 3 HOH 23 223  5066 HOH HOH J . 
XA 3 HOH 24 224  2591 HOH HOH J . 
XA 3 HOH 25 225  2573 HOH HOH J . 
XA 3 HOH 26 226  3829 HOH HOH J . 
XA 3 HOH 27 227  3396 HOH HOH J . 
XA 3 HOH 28 228  3570 HOH HOH J . 
XA 3 HOH 29 229  2496 HOH HOH J . 
XA 3 HOH 30 230  4481 HOH HOH J . 
XA 3 HOH 31 231  5692 HOH HOH J . 
XA 3 HOH 32 232  2680 HOH HOH J . 
XA 3 HOH 33 233  2331 HOH HOH J . 
XA 3 HOH 34 234  4088 HOH HOH J . 
XA 3 HOH 35 235  3931 HOH HOH J . 
XA 3 HOH 36 236  1843 HOH HOH J . 
XA 3 HOH 37 237  3932 HOH HOH J . 
XA 3 HOH 38 238  300  HOH HOH J . 
XA 3 HOH 39 239  4091 HOH HOH J . 
XA 3 HOH 40 240  2304 HOH HOH J . 
XA 3 HOH 41 241  4458 HOH HOH J . 
XA 3 HOH 42 242  4278 HOH HOH J . 
XA 3 HOH 43 243  4576 HOH HOH J . 
XA 3 HOH 44 244  1687 HOH HOH J . 
XA 3 HOH 45 245  3785 HOH HOH J . 
XA 3 HOH 46 246  4663 HOH HOH J . 
XA 3 HOH 47 247  4732 HOH HOH J . 
XA 3 HOH 48 248  5130 HOH HOH J . 
XA 3 HOH 49 249  4134 HOH HOH J . 
XA 3 HOH 50 250  3704 HOH HOH J . 
XA 3 HOH 51 251  2952 HOH HOH J . 
XA 3 HOH 52 252  4007 HOH HOH J . 
XA 3 HOH 53 253  4436 HOH HOH J . 
XA 3 HOH 54 254  2995 HOH HOH J . 
XA 3 HOH 55 255  1961 HOH HOH J . 
XA 3 HOH 56 256  4764 HOH HOH J . 
YA 3 HOH 1  201  2371 HOH HOH K . 
YA 3 HOH 2  202  3433 HOH HOH K . 
YA 3 HOH 3  203  5310 HOH HOH K . 
YA 3 HOH 4  204  3199 HOH HOH K . 
YA 3 HOH 5  205  2267 HOH HOH K . 
YA 3 HOH 6  206  2270 HOH HOH K . 
YA 3 HOH 7  207  3105 HOH HOH K . 
YA 3 HOH 8  208  3245 HOH HOH K . 
YA 3 HOH 9  209  2168 HOH HOH K . 
YA 3 HOH 10 210  359  HOH HOH K . 
YA 3 HOH 11 211  4362 HOH HOH K . 
YA 3 HOH 12 212  3409 HOH HOH K . 
YA 3 HOH 13 213  2230 HOH HOH K . 
YA 3 HOH 14 214  2840 HOH HOH K . 
YA 3 HOH 15 215  4579 HOH HOH K . 
YA 3 HOH 16 216  2171 HOH HOH K . 
YA 3 HOH 17 217  1960 HOH HOH K . 
YA 3 HOH 18 218  2486 HOH HOH K . 
YA 3 HOH 19 219  1998 HOH HOH K . 
YA 3 HOH 20 220  2933 HOH HOH K . 
YA 3 HOH 21 221  2627 HOH HOH K . 
YA 3 HOH 22 222  2323 HOH HOH K . 
YA 3 HOH 23 223  2090 HOH HOH K . 
YA 3 HOH 24 224  2170 HOH HOH K . 
YA 3 HOH 25 225  2241 HOH HOH K . 
YA 3 HOH 26 226  4042 HOH HOH K . 
YA 3 HOH 27 227  2092 HOH HOH K . 
YA 3 HOH 28 228  3840 HOH HOH K . 
YA 3 HOH 29 229  4324 HOH HOH K . 
YA 3 HOH 30 230  2971 HOH HOH K . 
YA 3 HOH 31 231  4291 HOH HOH K . 
YA 3 HOH 32 232  5120 HOH HOH K . 
YA 3 HOH 33 233  3064 HOH HOH K . 
YA 3 HOH 34 234  4573 HOH HOH K . 
YA 3 HOH 35 235  1627 HOH HOH K . 
YA 3 HOH 36 236  3270 HOH HOH K . 
YA 3 HOH 37 237  2972 HOH HOH K . 
YA 3 HOH 38 238  3357 HOH HOH K . 
YA 3 HOH 39 239  4405 HOH HOH K . 
YA 3 HOH 40 240  2401 HOH HOH K . 
YA 3 HOH 41 241  2516 HOH HOH K . 
YA 3 HOH 42 242  5635 HOH HOH K . 
YA 3 HOH 43 243  2245 HOH HOH K . 
YA 3 HOH 44 244  3894 HOH HOH K . 
ZA 3 HOH 1  201  2288 HOH HOH L . 
ZA 3 HOH 2  202  4412 HOH HOH L . 
ZA 3 HOH 3  203  1113 HOH HOH L . 
ZA 3 HOH 4  204  4592 HOH HOH L . 
ZA 3 HOH 5  205  5096 HOH HOH L . 
ZA 3 HOH 6  206  2389 HOH HOH L . 
ZA 3 HOH 7  207  2358 HOH HOH L . 
ZA 3 HOH 8  208  1985 HOH HOH L . 
ZA 3 HOH 9  209  3886 HOH HOH L . 
ZA 3 HOH 10 210  2461 HOH HOH L . 
ZA 3 HOH 11 211  2391 HOH HOH L . 
ZA 3 HOH 12 212  2027 HOH HOH L . 
ZA 3 HOH 13 213  2260 HOH HOH L . 
ZA 3 HOH 14 214  2652 HOH HOH L . 
ZA 3 HOH 15 215  4125 HOH HOH L . 
ZA 3 HOH 16 216  1956 HOH HOH L . 
ZA 3 HOH 17 217  4995 HOH HOH L . 
ZA 3 HOH 18 218  3226 HOH HOH L . 
ZA 3 HOH 19 219  3928 HOH HOH L . 
ZA 3 HOH 20 220  2095 HOH HOH L . 
ZA 3 HOH 21 221  3261 HOH HOH L . 
ZA 3 HOH 22 222  2329 HOH HOH L . 
ZA 3 HOH 23 223  4439 HOH HOH L . 
ZA 3 HOH 24 224  2322 HOH HOH L . 
ZA 3 HOH 25 225  2420 HOH HOH L . 
ZA 3 HOH 26 226  3725 HOH HOH L . 
ZA 3 HOH 27 227  2083 HOH HOH L . 
ZA 3 HOH 28 228  2779 HOH HOH L . 
ZA 3 HOH 29 229  2517 HOH HOH L . 
ZA 3 HOH 30 230  5710 HOH HOH L . 
ZA 3 HOH 31 231  3069 HOH HOH L . 
ZA 3 HOH 32 232  535  HOH HOH L . 
ZA 3 HOH 33 233  2186 HOH HOH L . 
ZA 3 HOH 34 234  2677 HOH HOH L . 
ZA 3 HOH 35 235  2404 HOH HOH L . 
ZA 3 HOH 36 236  4480 HOH HOH L . 
ZA 3 HOH 37 237  2041 HOH HOH L . 
ZA 3 HOH 38 238  2684 HOH HOH L . 
ZA 3 HOH 39 239  5680 HOH HOH L . 
ZA 3 HOH 40 240  4442 HOH HOH L . 
ZA 3 HOH 41 241  5309 HOH HOH L . 
ZA 3 HOH 42 242  3117 HOH HOH L . 
ZA 3 HOH 43 243  3830 HOH HOH L . 
ZA 3 HOH 44 244  3799 HOH HOH L . 
ZA 3 HOH 45 245  3989 HOH HOH L . 
AB 3 HOH 1  201  5105 HOH HOH M . 
AB 3 HOH 2  202  5333 HOH HOH M . 
AB 3 HOH 3  203  420  HOH HOH M . 
AB 3 HOH 4  204  4202 HOH HOH M . 
AB 3 HOH 5  205  5663 HOH HOH M . 
AB 3 HOH 6  206  3486 HOH HOH M . 
AB 3 HOH 7  207  4678 HOH HOH M . 
AB 3 HOH 8  208  4203 HOH HOH M . 
AB 3 HOH 9  209  3379 HOH HOH M . 
AB 3 HOH 10 210  3881 HOH HOH M . 
AB 3 HOH 11 211  3334 HOH HOH M . 
AB 3 HOH 12 212  4575 HOH HOH M . 
AB 3 HOH 13 213  5693 HOH HOH M . 
AB 3 HOH 14 214  2462 HOH HOH M . 
AB 3 HOH 15 215  5645 HOH HOH M . 
AB 3 HOH 16 216  2310 HOH HOH M . 
AB 3 HOH 17 217  2363 HOH HOH M . 
AB 3 HOH 18 218  1984 HOH HOH M . 
AB 3 HOH 19 219  2492 HOH HOH M . 
AB 3 HOH 20 220  3459 HOH HOH M . 
AB 3 HOH 21 221  2768 HOH HOH M . 
AB 3 HOH 22 222  1734 HOH HOH M . 
AB 3 HOH 23 223  3599 HOH HOH M . 
AB 3 HOH 24 224  2441 HOH HOH M . 
AB 3 HOH 25 225  1434 HOH HOH M . 
AB 3 HOH 26 226  4218 HOH HOH M . 
AB 3 HOH 27 227  4920 HOH HOH M . 
AB 3 HOH 28 228  2536 HOH HOH M . 
AB 3 HOH 29 229  2649 HOH HOH M . 
AB 3 HOH 30 230  2094 HOH HOH M . 
AB 3 HOH 31 231  3476 HOH HOH M . 
AB 3 HOH 32 232  2451 HOH HOH M . 
AB 3 HOH 33 233  2321 HOH HOH M . 
AB 3 HOH 34 234  2000 HOH HOH M . 
AB 3 HOH 35 235  5643 HOH HOH M . 
AB 3 HOH 36 236  2194 HOH HOH M . 
AB 3 HOH 37 237  4475 HOH HOH M . 
AB 3 HOH 38 238  3367 HOH HOH M . 
BB 3 HOH 1  201  4165 HOH HOH N . 
BB 3 HOH 2  202  2660 HOH HOH N . 
BB 3 HOH 3  203  5137 HOH HOH N . 
BB 3 HOH 4  204  3372 HOH HOH N . 
BB 3 HOH 5  205  2218 HOH HOH N . 
BB 3 HOH 6  206  3254 HOH HOH N . 
BB 3 HOH 7  207  2574 HOH HOH N . 
BB 3 HOH 8  208  4420 HOH HOH N . 
BB 3 HOH 9  209  5271 HOH HOH N . 
BB 3 HOH 10 210  4511 HOH HOH N . 
BB 3 HOH 11 211  773  HOH HOH N . 
BB 3 HOH 12 212  3387 HOH HOH N . 
BB 3 HOH 13 213  3687 HOH HOH N . 
BB 3 HOH 14 214  5100 HOH HOH N . 
BB 3 HOH 15 215  3263 HOH HOH N . 
BB 3 HOH 16 216  5158 HOH HOH N . 
BB 3 HOH 17 217  3355 HOH HOH N . 
BB 3 HOH 18 218  4409 HOH HOH N . 
BB 3 HOH 19 219  3703 HOH HOH N . 
BB 3 HOH 20 220  3419 HOH HOH N . 
BB 3 HOH 21 221  2890 HOH HOH N . 
BB 3 HOH 22 222  3415 HOH HOH N . 
BB 3 HOH 23 223  3684 HOH HOH N . 
BB 3 HOH 24 224  3293 HOH HOH N . 
BB 3 HOH 25 225  4311 HOH HOH N . 
BB 3 HOH 26 226  3451 HOH HOH N . 
BB 3 HOH 27 227  3726 HOH HOH N . 
BB 3 HOH 28 228  2914 HOH HOH N . 
BB 3 HOH 29 229  4577 HOH HOH N . 
BB 3 HOH 30 230  3010 HOH HOH N . 
CB 3 HOH 1  201  4210 HOH HOH O . 
CB 3 HOH 2  202  4220 HOH HOH O . 
CB 3 HOH 3  203  3729 HOH HOH O . 
CB 3 HOH 4  204  4923 HOH HOH O . 
CB 3 HOH 5  205  2228 HOH HOH O . 
CB 3 HOH 6  206  3947 HOH HOH O . 
CB 3 HOH 7  207  5027 HOH HOH O . 
CB 3 HOH 8  208  3083 HOH HOH O . 
CB 3 HOH 9  209  3434 HOH HOH O . 
CB 3 HOH 10 210  2156 HOH HOH O . 
CB 3 HOH 11 211  1392 HOH HOH O . 
CB 3 HOH 12 212  5648 HOH HOH O . 
CB 3 HOH 13 213  3427 HOH HOH O . 
CB 3 HOH 14 214  2709 HOH HOH O . 
CB 3 HOH 15 215  4902 HOH HOH O . 
CB 3 HOH 16 216  4752 HOH HOH O . 
CB 3 HOH 17 217  4490 HOH HOH O . 
CB 3 HOH 18 218  3985 HOH HOH O . 
CB 3 HOH 19 219  4867 HOH HOH O . 
CB 3 HOH 20 220  4516 HOH HOH O . 
DB 3 HOH 1  201  5260 HOH HOH P . 
DB 3 HOH 2  202  2559 HOH HOH P . 
DB 3 HOH 3  203  2986 HOH HOH P . 
DB 3 HOH 4  204  5655 HOH HOH P . 
DB 3 HOH 5  205  4285 HOH HOH P . 
DB 3 HOH 6  206  4827 HOH HOH P . 
DB 3 HOH 7  207  4977 HOH HOH P . 
DB 3 HOH 8  208  2450 HOH HOH P . 
DB 3 HOH 9  209  2407 HOH HOH P . 
DB 3 HOH 10 210  3116 HOH HOH P . 
DB 3 HOH 11 211  4917 HOH HOH P . 
DB 3 HOH 12 212  3383 HOH HOH P . 
DB 3 HOH 13 213  2639 HOH HOH P . 
DB 3 HOH 14 214  5266 HOH HOH P . 
DB 3 HOH 15 215  2320 HOH HOH P . 
DB 3 HOH 16 216  4634 HOH HOH P . 
DB 3 HOH 17 217  2509 HOH HOH P . 
DB 3 HOH 18 218  4334 HOH HOH P . 
DB 3 HOH 19 219  2717 HOH HOH P . 
DB 3 HOH 20 220  5397 HOH HOH P . 
DB 3 HOH 21 221  4646 HOH HOH P . 
DB 3 HOH 22 222  5696 HOH HOH P . 
DB 3 HOH 23 223  2701 HOH HOH P . 
DB 3 HOH 24 224  2191 HOH HOH P . 
DB 3 HOH 25 225  4081 HOH HOH P . 
DB 3 HOH 26 226  4183 HOH HOH P . 
DB 3 HOH 27 227  2338 HOH HOH P . 
EB 3 HOH 1  201  4530 HOH HOH Q . 
EB 3 HOH 2  202  2100 HOH HOH Q . 
EB 3 HOH 3  203  3360 HOH HOH Q . 
EB 3 HOH 4  204  473  HOH HOH Q . 
EB 3 HOH 5  205  3870 HOH HOH Q . 
EB 3 HOH 6  206  3448 HOH HOH Q . 
EB 3 HOH 7  207  2414 HOH HOH Q . 
EB 3 HOH 8  208  2049 HOH HOH Q . 
EB 3 HOH 9  209  2026 HOH HOH Q . 
EB 3 HOH 10 210  570  HOH HOH Q . 
EB 3 HOH 11 211  2951 HOH HOH Q . 
EB 3 HOH 12 212  2640 HOH HOH Q . 
EB 3 HOH 13 213  4786 HOH HOH Q . 
EB 3 HOH 14 214  3366 HOH HOH Q . 
EB 3 HOH 15 215  2043 HOH HOH Q . 
EB 3 HOH 16 216  1980 HOH HOH Q . 
EB 3 HOH 17 217  3432 HOH HOH Q . 
EB 3 HOH 18 218  3082 HOH HOH Q . 
EB 3 HOH 19 219  3501 HOH HOH Q . 
EB 3 HOH 20 220  606  HOH HOH Q . 
EB 3 HOH 21 221  3187 HOH HOH Q . 
EB 3 HOH 22 222  3515 HOH HOH Q . 
EB 3 HOH 23 223  3863 HOH HOH Q . 
EB 3 HOH 24 224  2174 HOH HOH Q . 
EB 3 HOH 25 225  2555 HOH HOH Q . 
EB 3 HOH 26 226  2116 HOH HOH Q . 
EB 3 HOH 27 227  2035 HOH HOH Q . 
EB 3 HOH 28 228  2039 HOH HOH Q . 
EB 3 HOH 29 229  4337 HOH HOH Q . 
EB 3 HOH 30 230  3106 HOH HOH Q . 
EB 3 HOH 31 231  2318 HOH HOH Q . 
EB 3 HOH 32 232  2211 HOH HOH Q . 
EB 3 HOH 33 233  3288 HOH HOH Q . 
EB 3 HOH 34 234  4915 HOH HOH Q . 
EB 3 HOH 35 235  4232 HOH HOH Q . 
EB 3 HOH 36 236  3815 HOH HOH Q . 
EB 3 HOH 37 237  3282 HOH HOH Q . 
EB 3 HOH 38 238  3630 HOH HOH Q . 
EB 3 HOH 39 239  3068 HOH HOH Q . 
EB 3 HOH 40 240  3071 HOH HOH Q . 
EB 3 HOH 41 241  4104 HOH HOH Q . 
FB 3 HOH 1  201  4605 HOH HOH R . 
FB 3 HOH 2  202  4753 HOH HOH R . 
FB 3 HOH 3  203  1915 HOH HOH R . 
FB 3 HOH 4  204  4279 HOH HOH R . 
FB 3 HOH 5  205  2344 HOH HOH R . 
FB 3 HOH 6  206  4840 HOH HOH R . 
FB 3 HOH 7  207  3455 HOH HOH R . 
FB 3 HOH 8  208  4092 HOH HOH R . 
FB 3 HOH 9  209  4016 HOH HOH R . 
FB 3 HOH 10 210  5565 HOH HOH R . 
FB 3 HOH 11 211  2299 HOH HOH R . 
FB 3 HOH 12 212  2608 HOH HOH R . 
FB 3 HOH 13 213  5000 HOH HOH R . 
FB 3 HOH 14 214  2340 HOH HOH R . 
FB 3 HOH 15 215  3287 HOH HOH R . 
FB 3 HOH 16 216  4323 HOH HOH R . 
FB 3 HOH 17 217  1646 HOH HOH R . 
FB 3 HOH 18 218  5612 HOH HOH R . 
FB 3 HOH 19 219  2047 HOH HOH R . 
FB 3 HOH 20 220  1819 HOH HOH R . 
FB 3 HOH 21 221  2663 HOH HOH R . 
FB 3 HOH 22 222  2730 HOH HOH R . 
FB 3 HOH 23 223  4574 HOH HOH R . 
FB 3 HOH 24 224  2478 HOH HOH R . 
FB 3 HOH 25 225  1084 HOH HOH R . 
FB 3 HOH 26 226  2899 HOH HOH R . 
FB 3 HOH 27 227  3312 HOH HOH R . 
FB 3 HOH 28 228  5732 HOH HOH R . 
FB 3 HOH 29 229  2549 HOH HOH R . 
FB 3 HOH 30 230  3161 HOH HOH R . 
FB 3 HOH 31 231  3923 HOH HOH R . 
FB 3 HOH 32 232  2240 HOH HOH R . 
FB 3 HOH 33 233  1151 HOH HOH R . 
FB 3 HOH 34 234  2785 HOH HOH R . 
FB 3 HOH 35 235  3047 HOH HOH R . 
FB 3 HOH 36 236  2502 HOH HOH R . 
FB 3 HOH 37 237  2311 HOH HOH R . 
FB 3 HOH 38 238  5009 HOH HOH R . 
FB 3 HOH 39 239  3061 HOH HOH R . 
FB 3 HOH 40 240  5197 HOH HOH R . 
FB 3 HOH 41 241  2488 HOH HOH R . 
GB 3 HOH 1  4301 5200 HOH HOH S . 
GB 3 HOH 2  4302 3493 HOH HOH S . 
GB 3 HOH 3  4303 3085 HOH HOH S . 
GB 3 HOH 4  4304 3017 HOH HOH S . 
GB 3 HOH 5  4305 2635 HOH HOH S . 
GB 3 HOH 6  4306 4085 HOH HOH S . 
GB 3 HOH 7  4307 4056 HOH HOH S . 
GB 3 HOH 8  4308 2252 HOH HOH S . 
GB 3 HOH 9  4309 5552 HOH HOH S . 
GB 3 HOH 10 4310 5140 HOH HOH S . 
GB 3 HOH 11 4311 2196 HOH HOH S . 
GB 3 HOH 12 4312 5497 HOH HOH S . 
GB 3 HOH 13 4313 2578 HOH HOH S . 
GB 3 HOH 14 4314 4067 HOH HOH S . 
GB 3 HOH 15 4315 1879 HOH HOH S . 
GB 3 HOH 16 4316 3764 HOH HOH S . 
GB 3 HOH 17 4317 2741 HOH HOH S . 
GB 3 HOH 18 4318 4897 HOH HOH S . 
GB 3 HOH 19 4319 4338 HOH HOH S . 
GB 3 HOH 20 4320 4749 HOH HOH S . 
GB 3 HOH 21 4321 5402 HOH HOH S . 
GB 3 HOH 22 4322 4540 HOH HOH S . 
GB 3 HOH 23 4323 4548 HOH HOH S . 
GB 3 HOH 24 4324 3757 HOH HOH S . 
GB 3 HOH 25 4325 4734 HOH HOH S . 
GB 3 HOH 26 4326 4627 HOH HOH S . 
HB 3 HOH 1  201  2336 HOH HOH T . 
HB 3 HOH 2  202  2525 HOH HOH T . 
HB 3 HOH 3  203  2259 HOH HOH T . 
HB 3 HOH 4  204  2781 HOH HOH T . 
HB 3 HOH 5  205  3858 HOH HOH T . 
HB 3 HOH 6  206  2204 HOH HOH T . 
HB 3 HOH 7  207  3193 HOH HOH T . 
HB 3 HOH 8  208  4870 HOH HOH T . 
HB 3 HOH 9  209  2207 HOH HOH T . 
HB 3 HOH 10 210  4263 HOH HOH T . 
HB 3 HOH 11 211  3353 HOH HOH T . 
HB 3 HOH 12 212  2782 HOH HOH T . 
HB 3 HOH 13 213  4567 HOH HOH T . 
HB 3 HOH 14 214  743  HOH HOH T . 
HB 3 HOH 15 215  3536 HOH HOH T . 
HB 3 HOH 16 216  4836 HOH HOH T . 
HB 3 HOH 17 217  4269 HOH HOH T . 
HB 3 HOH 18 218  3344 HOH HOH T . 
HB 3 HOH 19 219  4675 HOH HOH T . 
HB 3 HOH 20 220  3958 HOH HOH T . 
HB 3 HOH 21 221  3146 HOH HOH T . 
HB 3 HOH 22 222  2722 HOH HOH T . 
HB 3 HOH 23 223  4248 HOH HOH T . 
HB 3 HOH 24 224  4635 HOH HOH T . 
HB 3 HOH 25 225  5739 HOH HOH T . 
HB 3 HOH 26 226  4332 HOH HOH T . 
HB 3 HOH 27 227  4670 HOH HOH T . 
HB 3 HOH 28 228  3394 HOH HOH T . 
HB 3 HOH 29 229  3850 HOH HOH T . 
HB 3 HOH 30 230  3102 HOH HOH T . 
HB 3 HOH 31 231  3698 HOH HOH T . 
HB 3 HOH 32 232  3090 HOH HOH T . 
HB 3 HOH 33 233  3765 HOH HOH T . 
HB 3 HOH 34 234  3118 HOH HOH T . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.21_5207 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .         2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .         3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? .         4 
# 
_cell.angle_alpha                  87.529 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   89.020 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  81.580 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9E4W 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     54.284 
_cell.length_a_esd                 ? 
_cell.length_b                     56.496 
_cell.length_b_esd                 ? 
_cell.length_c                     167.581 
_cell.length_c_esd                 ? 
_cell.volume                       507899.607 
_cell.volume_esd                   ? 
_cell.Z_PDB                        20 
_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                         9E4W 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            'P 1' 
_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                   9E4W 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.31 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          46.86 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '18% PEG-4000, Tris-HCl pH 8.80, and 0.1 M MgCl2' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     80 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-02-03 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.97934 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'NSLS-II BEAMLINE 17-ID-2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97934 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   17-ID-2 
_diffrn_source.pdbx_synchrotron_site       NSLS-II 
# 
_reflns.B_iso_Wilson_estimate                          19.67 
_reflns.entry_id                                       9E4W 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.08 
_reflns.d_resolution_low                               83.71 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     82527 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           98.4 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          4.2 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                0.092 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.988 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.08 
_reflns_shell.d_res_low                                     2.26 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.5 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4126 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               0.388 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.683 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               32.12 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9E4W 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.08 
_refine.ls_d_res_low                             45.60 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     82500 
_refine.ls_number_reflns_R_free                  1409 
_refine.ls_number_reflns_R_work                  81091 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    69.37 
_refine.ls_percent_reflns_R_free                 1.71 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2194 
_refine.ls_R_factor_R_free                       0.2522 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2189 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.97 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 28.7266 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.2650 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.08 
_refine_hist.d_res_low                        45.60 
_refine_hist.number_atoms_solvent             1122 
_refine_hist.number_atoms_total               16539 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        14517 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         900 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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 
'X-RAY DIFFRACTION' ? 0.0015  ? 15731 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.4028  ? 21425 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0401  ? 2477  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0033  ? 2584  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 10.6835 ? 5496  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.08 2.15  . . 6   473   4.03  . . . . 0.2584 . . . . . . . . . . . 0.4430 
'X-RAY DIFFRACTION' 2.15 2.24  . . 46  2593  22.21 . . . . 0.2471 . . . . . . . . . . . 0.2843 
'X-RAY DIFFRACTION' 2.24 2.34  . . 88  5065  43.23 . . . . 0.2415 . . . . . . . . . . . 0.2694 
'X-RAY DIFFRACTION' 2.34 2.46  . . 131 7022  60.09 . . . . 0.2459 . . . . . . . . . . . 0.2723 
'X-RAY DIFFRACTION' 2.46 2.62  . . 150 8997  77.26 . . . . 0.2436 . . . . . . . . . . . 0.2806 
'X-RAY DIFFRACTION' 2.62 2.82  . . 193 11030 94.21 . . . . 0.2478 . . . . . . . . . . . 0.2783 
'X-RAY DIFFRACTION' 2.82 3.10  . . 207 11445 97.98 . . . . 0.2368 . . . . . . . . . . . 0.2846 
'X-RAY DIFFRACTION' 3.10 3.55  . . 191 11473 98.26 . . . . 0.2118 . . . . . . . . . . . 0.2409 
'X-RAY DIFFRACTION' 3.55 4.47  . . 191 11515 98.40 . . . . 0.1860 . . . . . . . . . . . 0.2394 
'X-RAY DIFFRACTION' 4.47 45.60 . . 206 11478 98.15 . . . . 0.2138 . . . . . . . . . . . 0.2229 
# 
_struct.entry_id                     9E4W 
_struct.title                        
;Structure of Bacillus phage SPO1 anti-CBASS 4 (Acb4) in complex with 3'3'-cGAMP
;
_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        9E4W 
_struct_keywords.text            'anti-cbass, immune evasion, viral sponge, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 1 ? 
L  N N 1 ? 
M  N N 1 ? 
N  N N 1 ? 
O  N N 1 ? 
P  N N 1 ? 
Q  N N 1 ? 
R  N N 1 ? 
S  N N 1 ? 
T  N N 1 ? 
U  N N 2 ? 
V  N N 2 ? 
W  N N 2 ? 
X  N N 2 ? 
Y  N N 2 ? 
Z  N N 2 ? 
AA N N 2 ? 
BA N N 2 ? 
CA N N 2 ? 
DA N N 2 ? 
EA N N 2 ? 
FA N N 2 ? 
GA N N 2 ? 
HA N N 2 ? 
IA N N 2 ? 
JA N N 2 ? 
KA N N 2 ? 
LA N N 2 ? 
MA N N 2 ? 
NA N N 2 ? 
OA N N 3 ? 
PA N N 3 ? 
QA N N 3 ? 
RA N N 3 ? 
SA N N 3 ? 
TA N N 3 ? 
UA N N 3 ? 
VA N N 3 ? 
WA N N 3 ? 
XA N N 3 ? 
YA N N 3 ? 
ZA N N 3 ? 
AB N N 3 ? 
BB N N 3 ? 
CB N N 3 ? 
DB N N 3 ? 
EB N N 3 ? 
FB N N 3 ? 
GB N N 3 ? 
HB N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    B6V2Y3_BPSP1 
_struct_ref.pdbx_db_accession          B6V2Y3 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MKINAENFECLRESKLKRKVYEDLVKEATFVRVSPKSTVCVVTDHNSFEVIGTSSVYKVENFNDEIGRDTALSQALDSFI
KFLAYSGELSDVLENI
;
_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 9E4W A 2 ? 97 ? B6V2Y3 1 ? 96 ? 1 96 
2  1 9E4W B 2 ? 97 ? B6V2Y3 1 ? 96 ? 1 96 
3  1 9E4W C 2 ? 97 ? B6V2Y3 1 ? 96 ? 1 96 
4  1 9E4W D 2 ? 97 ? B6V2Y3 1 ? 96 ? 1 96 
5  1 9E4W E 2 ? 97 ? B6V2Y3 1 ? 96 ? 1 96 
6  1 9E4W F 2 ? 97 ? B6V2Y3 1 ? 96 ? 1 96 
7  1 9E4W G 2 ? 97 ? B6V2Y3 1 ? 96 ? 1 96 
8  1 9E4W H 2 ? 97 ? B6V2Y3 1 ? 96 ? 1 96 
9  1 9E4W I 2 ? 97 ? B6V2Y3 1 ? 96 ? 1 96 
10 1 9E4W J 2 ? 97 ? B6V2Y3 1 ? 96 ? 1 96 
11 1 9E4W K 2 ? 97 ? B6V2Y3 1 ? 96 ? 1 96 
12 1 9E4W L 2 ? 97 ? B6V2Y3 1 ? 96 ? 1 96 
13 1 9E4W M 2 ? 97 ? B6V2Y3 1 ? 96 ? 1 96 
14 1 9E4W N 2 ? 97 ? B6V2Y3 1 ? 96 ? 1 96 
15 1 9E4W O 2 ? 97 ? B6V2Y3 1 ? 96 ? 1 96 
16 1 9E4W P 2 ? 97 ? B6V2Y3 1 ? 96 ? 1 96 
17 1 9E4W Q 2 ? 97 ? B6V2Y3 1 ? 96 ? 1 96 
18 1 9E4W R 2 ? 97 ? B6V2Y3 1 ? 96 ? 1 96 
19 1 9E4W S 2 ? 97 ? B6V2Y3 1 ? 96 ? 1 96 
20 1 9E4W T 2 ? 97 ? B6V2Y3 1 ? 96 ? 1 96 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1  9E4W SER A 1 ? UNP B6V2Y3 ? ? 'expression tag' 0 1  
2  9E4W SER B 1 ? UNP B6V2Y3 ? ? 'expression tag' 0 2  
3  9E4W SER C 1 ? UNP B6V2Y3 ? ? 'expression tag' 0 3  
4  9E4W SER D 1 ? UNP B6V2Y3 ? ? 'expression tag' 0 4  
5  9E4W SER E 1 ? UNP B6V2Y3 ? ? 'expression tag' 0 5  
6  9E4W SER F 1 ? UNP B6V2Y3 ? ? 'expression tag' 0 6  
7  9E4W SER G 1 ? UNP B6V2Y3 ? ? 'expression tag' 0 7  
8  9E4W SER H 1 ? UNP B6V2Y3 ? ? 'expression tag' 0 8  
9  9E4W SER I 1 ? UNP B6V2Y3 ? ? 'expression tag' 0 9  
10 9E4W SER J 1 ? UNP B6V2Y3 ? ? 'expression tag' 0 10 
11 9E4W SER K 1 ? UNP B6V2Y3 ? ? 'expression tag' 0 11 
12 9E4W SER L 1 ? UNP B6V2Y3 ? ? 'expression tag' 0 12 
13 9E4W SER M 1 ? UNP B6V2Y3 ? ? 'expression tag' 0 13 
14 9E4W SER N 1 ? UNP B6V2Y3 ? ? 'expression tag' 0 14 
15 9E4W SER O 1 ? UNP B6V2Y3 ? ? 'expression tag' 0 15 
16 9E4W SER P 1 ? UNP B6V2Y3 ? ? 'expression tag' 0 16 
17 9E4W SER Q 1 ? UNP B6V2Y3 ? ? 'expression tag' 0 17 
18 9E4W SER R 1 ? UNP B6V2Y3 ? ? 'expression tag' 0 18 
19 9E4W SER S 1 ? UNP B6V2Y3 ? ? 'expression tag' 0 19 
20 9E4W SER T 1 ? UNP B6V2Y3 ? ? 'expression tag' 0 20 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA tetrameric 4 
2 author_and_software_defined_assembly PISA tetrameric 4 
3 author_and_software_defined_assembly PISA tetrameric 4 
4 author_and_software_defined_assembly PISA tetrameric 4 
5 author_and_software_defined_assembly PISA tetrameric 4 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 6130  ? 
1 MORE         -41   ? 
1 'SSA (A^2)'  17920 ? 
2 'ABSA (A^2)' 6150  ? 
2 MORE         -41   ? 
2 'SSA (A^2)'  17790 ? 
3 'ABSA (A^2)' 6100  ? 
3 MORE         -42   ? 
3 'SSA (A^2)'  17870 ? 
4 'ABSA (A^2)' 5930  ? 
4 MORE         -41   ? 
4 'SSA (A^2)'  17460 ? 
5 'ABSA (A^2)' 6060  ? 
5 MORE         -42   ? 
5 'SSA (A^2)'  17740 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,D,U,V,W,X,OA,PA,QA,RA     
2 1 E,F,G,H,Y,Z,AA,BA,SA,TA,UA,VA   
3 1 I,J,K,L,CA,DA,EA,FA,WA,XA,YA,ZA 
4 1 M,N,O,P,GA,HA,IA,JA,AB,BB,CB,DB 
5 1 Q,R,S,T,KA,LA,MA,NA,EB,FB,GB,HB 
# 
_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   x,y,z 
_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_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 ASN A 5  ? ASN A 8  ? ASN A 4  ASN A 7  5 ? 4  
HELX_P HELX_P2   AA2 PHE A 9  ? GLU A 14 ? PHE A 8  GLU A 13 1 ? 6  
HELX_P HELX_P3   AA3 SER A 15 ? VAL A 26 ? SER A 14 VAL A 25 1 ? 12 
HELX_P HELX_P4   AA4 LYS A 59 ? PHE A 63 ? LYS A 58 PHE A 62 5 ? 5  
HELX_P HELX_P5   AA5 ASN A 64 ? GLY A 88 ? ASN A 63 GLY A 87 1 ? 25 
HELX_P HELX_P6   AA6 GLU A 89 ? ASN A 96 ? GLU A 88 ASN A 95 1 ? 8  
HELX_P HELX_P7   AA7 ASN B 5  ? ASN B 8  ? ASN B 4  ASN B 7  5 ? 4  
HELX_P HELX_P8   AA8 PHE B 9  ? GLU B 14 ? PHE B 8  GLU B 13 1 ? 6  
HELX_P HELX_P9   AA9 SER B 15 ? LEU B 25 ? SER B 14 LEU B 24 1 ? 11 
HELX_P HELX_P10  AB1 LYS B 59 ? PHE B 63 ? LYS B 58 PHE B 62 5 ? 5  
HELX_P HELX_P11  AB2 ASN B 64 ? SER B 87 ? ASN B 63 SER B 86 1 ? 24 
HELX_P HELX_P12  AB3 GLU B 89 ? ASN B 96 ? GLU B 88 ASN B 95 1 ? 8  
HELX_P HELX_P13  AB4 ASN C 5  ? ASN C 8  ? ASN C 4  ASN C 7  5 ? 4  
HELX_P HELX_P14  AB5 PHE C 9  ? GLU C 14 ? PHE C 8  GLU C 13 1 ? 6  
HELX_P HELX_P15  AB6 SER C 15 ? LEU C 25 ? SER C 14 LEU C 24 1 ? 11 
HELX_P HELX_P16  AB7 LYS C 59 ? PHE C 63 ? LYS C 58 PHE C 62 5 ? 5  
HELX_P HELX_P17  AB8 ASN C 64 ? GLY C 88 ? ASN C 63 GLY C 87 1 ? 25 
HELX_P HELX_P18  AB9 GLY C 88 ? ASN C 96 ? GLY C 87 ASN C 95 1 ? 9  
HELX_P HELX_P19  AC1 ASN D 5  ? ASN D 8  ? ASN D 4  ASN D 7  5 ? 4  
HELX_P HELX_P20  AC2 PHE D 9  ? SER D 15 ? PHE D 8  SER D 14 1 ? 7  
HELX_P HELX_P21  AC3 SER D 15 ? LEU D 25 ? SER D 14 LEU D 24 1 ? 11 
HELX_P HELX_P22  AC4 LYS D 59 ? PHE D 63 ? LYS D 58 PHE D 62 5 ? 5  
HELX_P HELX_P23  AC5 ASN D 64 ? GLY D 88 ? ASN D 63 GLY D 87 1 ? 25 
HELX_P HELX_P24  AC6 GLU D 89 ? ASN D 96 ? GLU D 88 ASN D 95 1 ? 8  
HELX_P HELX_P25  AC7 ASN E 5  ? ASN E 8  ? ASN E 4  ASN E 7  5 ? 4  
HELX_P HELX_P26  AC8 PHE E 9  ? GLU E 14 ? PHE E 8  GLU E 13 1 ? 6  
HELX_P HELX_P27  AC9 SER E 15 ? VAL E 26 ? SER E 14 VAL E 25 1 ? 12 
HELX_P HELX_P28  AD1 LYS E 59 ? PHE E 63 ? LYS E 58 PHE E 62 5 ? 5  
HELX_P HELX_P29  AD2 ASN E 64 ? GLY E 88 ? ASN E 63 GLY E 87 1 ? 25 
HELX_P HELX_P30  AD3 GLU E 89 ? ASN E 96 ? GLU E 88 ASN E 95 1 ? 8  
HELX_P HELX_P31  AD4 ASN F 5  ? ASN F 8  ? ASN F 4  ASN F 7  5 ? 4  
HELX_P HELX_P32  AD5 PHE F 9  ? SER F 15 ? PHE F 8  SER F 14 1 ? 7  
HELX_P HELX_P33  AD6 SER F 15 ? LEU F 25 ? SER F 14 LEU F 24 1 ? 11 
HELX_P HELX_P34  AD7 LYS F 59 ? PHE F 63 ? LYS F 58 PHE F 62 5 ? 5  
HELX_P HELX_P35  AD8 ASN F 64 ? SER F 87 ? ASN F 63 SER F 86 1 ? 24 
HELX_P HELX_P36  AD9 GLU F 89 ? GLU F 95 ? GLU F 88 GLU F 94 1 ? 7  
HELX_P HELX_P37  AE1 ASN G 5  ? ASN G 8  ? ASN G 4  ASN G 7  5 ? 4  
HELX_P HELX_P38  AE2 PHE G 9  ? SER G 15 ? PHE G 8  SER G 14 1 ? 7  
HELX_P HELX_P39  AE3 SER G 15 ? LEU G 25 ? SER G 14 LEU G 24 1 ? 11 
HELX_P HELX_P40  AE4 LYS G 59 ? PHE G 63 ? LYS G 58 PHE G 62 5 ? 5  
HELX_P HELX_P41  AE5 ASN G 64 ? GLY G 88 ? ASN G 63 GLY G 87 1 ? 25 
HELX_P HELX_P42  AE6 GLU G 89 ? LEU G 94 ? GLU G 88 LEU G 93 1 ? 6  
HELX_P HELX_P43  AE7 ASN H 5  ? ASN H 8  ? ASN H 4  ASN H 7  5 ? 4  
HELX_P HELX_P44  AE8 PHE H 9  ? GLU H 14 ? PHE H 8  GLU H 13 1 ? 6  
HELX_P HELX_P45  AE9 SER H 15 ? LEU H 25 ? SER H 14 LEU H 24 1 ? 11 
HELX_P HELX_P46  AF1 LYS H 59 ? PHE H 63 ? LYS H 58 PHE H 62 5 ? 5  
HELX_P HELX_P47  AF2 ASN H 64 ? SER H 87 ? ASN H 63 SER H 86 1 ? 24 
HELX_P HELX_P48  AF3 GLY H 88 ? ASN H 96 ? GLY H 87 ASN H 95 1 ? 9  
HELX_P HELX_P49  AF4 ASN I 5  ? ASN I 8  ? ASN I 4  ASN I 7  5 ? 4  
HELX_P HELX_P50  AF5 PHE I 9  ? GLU I 14 ? PHE I 8  GLU I 13 1 ? 6  
HELX_P HELX_P51  AF6 SER I 15 ? VAL I 26 ? SER I 14 VAL I 25 1 ? 12 
HELX_P HELX_P52  AF7 LYS I 59 ? PHE I 63 ? LYS I 58 PHE I 62 5 ? 5  
HELX_P HELX_P53  AF8 ASN I 64 ? GLY I 88 ? ASN I 63 GLY I 87 1 ? 25 
HELX_P HELX_P54  AF9 GLU I 89 ? ASN I 96 ? GLU I 88 ASN I 95 1 ? 8  
HELX_P HELX_P55  AG1 ILE I 97 ? ILE I 97 ? ILE I 96 ILE I 96 5 ? 1  
HELX_P HELX_P56  AG2 ASN J 5  ? ASN J 8  ? ASN J 4  ASN J 7  5 ? 4  
HELX_P HELX_P57  AG3 PHE J 9  ? SER J 15 ? PHE J 8  SER J 14 1 ? 7  
HELX_P HELX_P58  AG4 SER J 15 ? LEU J 25 ? SER J 14 LEU J 24 1 ? 11 
HELX_P HELX_P59  AG5 LYS J 59 ? PHE J 63 ? LYS J 58 PHE J 62 5 ? 5  
HELX_P HELX_P60  AG6 ASN J 64 ? GLY J 88 ? ASN J 63 GLY J 87 1 ? 25 
HELX_P HELX_P61  AG7 ASN K 5  ? ASN K 8  ? ASN K 4  ASN K 7  5 ? 4  
HELX_P HELX_P62  AG8 PHE K 9  ? SER K 15 ? PHE K 8  SER K 14 1 ? 7  
HELX_P HELX_P63  AG9 SER K 15 ? LEU K 25 ? SER K 14 LEU K 24 1 ? 11 
HELX_P HELX_P64  AH1 LYS K 59 ? PHE K 63 ? LYS K 58 PHE K 62 5 ? 5  
HELX_P HELX_P65  AH2 ASN K 64 ? GLY K 88 ? ASN K 63 GLY K 87 1 ? 25 
HELX_P HELX_P66  AH3 GLU K 89 ? GLU K 95 ? GLU K 88 GLU K 94 1 ? 7  
HELX_P HELX_P67  AH4 ASN L 5  ? ASN L 8  ? ASN L 4  ASN L 7  5 ? 4  
HELX_P HELX_P68  AH5 PHE L 9  ? GLU L 14 ? PHE L 8  GLU L 13 1 ? 6  
HELX_P HELX_P69  AH6 SER L 15 ? VAL L 26 ? SER L 14 VAL L 25 1 ? 12 
HELX_P HELX_P70  AH7 LYS L 59 ? PHE L 63 ? LYS L 58 PHE L 62 5 ? 5  
HELX_P HELX_P71  AH8 ASN L 64 ? SER L 87 ? ASN L 63 SER L 86 1 ? 24 
HELX_P HELX_P72  AH9 GLY L 88 ? GLU L 95 ? GLY L 87 GLU L 94 1 ? 8  
HELX_P HELX_P73  AI1 SER M 15 ? VAL M 26 ? SER M 14 VAL M 25 1 ? 12 
HELX_P HELX_P74  AI2 LYS M 59 ? PHE M 63 ? LYS M 58 PHE M 62 5 ? 5  
HELX_P HELX_P75  AI3 ASN M 64 ? TYR M 86 ? ASN M 63 TYR M 85 1 ? 23 
HELX_P HELX_P76  AI4 GLY M 88 ? ASP M 92 ? GLY M 87 ASP M 91 5 ? 5  
HELX_P HELX_P77  AI5 PHE N 9  ? SER N 15 ? PHE N 8  SER N 14 1 ? 7  
HELX_P HELX_P78  AI6 SER N 15 ? LEU N 25 ? SER N 14 LEU N 24 1 ? 11 
HELX_P HELX_P79  AI7 LYS N 59 ? PHE N 63 ? LYS N 58 PHE N 62 5 ? 5  
HELX_P HELX_P80  AI8 ASN N 64 ? GLY N 88 ? ASN N 63 GLY N 87 1 ? 25 
HELX_P HELX_P81  AI9 LYS O 20 ? VAL O 21 ? LYS O 19 VAL O 20 5 ? 2  
HELX_P HELX_P82  AJ1 GLU O 23 ? LEU O 25 ? GLU O 22 LEU O 24 5 ? 3  
HELX_P HELX_P83  AJ2 LYS O 59 ? PHE O 63 ? LYS O 58 PHE O 62 5 ? 5  
HELX_P HELX_P84  AJ3 ASN O 64 ? GLY O 88 ? ASN O 63 GLY O 87 1 ? 25 
HELX_P HELX_P85  AJ4 ASN P 5  ? ASN P 8  ? ASN P 4  ASN P 7  5 ? 4  
HELX_P HELX_P86  AJ5 PHE P 9  ? GLU P 14 ? PHE P 8  GLU P 13 1 ? 6  
HELX_P HELX_P87  AJ6 SER P 15 ? VAL P 26 ? SER P 14 VAL P 25 1 ? 12 
HELX_P HELX_P88  AJ7 LYS P 59 ? PHE P 63 ? LYS P 58 PHE P 62 5 ? 5  
HELX_P HELX_P89  AJ8 ASN P 64 ? SER P 87 ? ASN P 63 SER P 86 1 ? 24 
HELX_P HELX_P90  AJ9 ASN Q 5  ? ASN Q 8  ? ASN Q 4  ASN Q 7  5 ? 4  
HELX_P HELX_P91  AK1 PHE Q 9  ? SER Q 15 ? PHE Q 8  SER Q 14 1 ? 7  
HELX_P HELX_P92  AK2 SER Q 15 ? VAL Q 26 ? SER Q 14 VAL Q 25 1 ? 12 
HELX_P HELX_P93  AK3 LYS Q 59 ? PHE Q 63 ? LYS Q 58 PHE Q 62 5 ? 5  
HELX_P HELX_P94  AK4 ASN Q 64 ? GLY Q 88 ? ASN Q 63 GLY Q 87 1 ? 25 
HELX_P HELX_P95  AK5 GLY Q 88 ? VAL Q 93 ? GLY Q 87 VAL Q 92 1 ? 6  
HELX_P HELX_P96  AK6 ASN R 5  ? ASN R 8  ? ASN R 4  ASN R 7  5 ? 4  
HELX_P HELX_P97  AK7 PHE R 9  ? SER R 15 ? PHE R 8  SER R 14 1 ? 7  
HELX_P HELX_P98  AK8 SER R 15 ? LEU R 25 ? SER R 14 LEU R 24 1 ? 11 
HELX_P HELX_P99  AK9 LYS R 59 ? PHE R 63 ? LYS R 58 PHE R 62 5 ? 5  
HELX_P HELX_P100 AL1 ASN R 64 ? SER R 87 ? ASN R 63 SER R 86 1 ? 24 
HELX_P HELX_P101 AL2 GLU R 89 ? ASN R 96 ? GLU R 88 ASN R 95 1 ? 8  
HELX_P HELX_P102 AL3 ASN S 5  ? ASN S 8  ? ASN S 4  ASN S 7  5 ? 4  
HELX_P HELX_P103 AL4 PHE S 9  ? GLU S 14 ? PHE S 8  GLU S 13 1 ? 6  
HELX_P HELX_P104 AL5 SER S 15 ? LEU S 25 ? SER S 14 LEU S 24 1 ? 11 
HELX_P HELX_P105 AL6 LYS S 59 ? PHE S 63 ? LYS S 58 PHE S 62 5 ? 5  
HELX_P HELX_P106 AL7 ASN S 64 ? GLY S 88 ? ASN S 63 GLY S 87 1 ? 25 
HELX_P HELX_P107 AL8 ASN T 5  ? ASN T 8  ? ASN T 4  ASN T 7  5 ? 4  
HELX_P HELX_P108 AL9 PHE T 9  ? GLU T 14 ? PHE T 8  GLU T 13 1 ? 6  
HELX_P HELX_P109 AM1 SER T 15 ? LEU T 25 ? SER T 14 LEU T 24 1 ? 11 
HELX_P HELX_P110 AM2 LYS T 59 ? PHE T 63 ? LYS T 58 PHE T 62 5 ? 5  
HELX_P HELX_P111 AM3 ASN T 64 ? SER T 87 ? ASN T 63 SER T 86 1 ? 24 
HELX_P HELX_P112 AM4 GLY T 88 ? GLU T 95 ? GLY T 87 GLU T 94 1 ? 8  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
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 ? 
AB7 ? 3 ? 
AB8 ? 3 ? 
AB9 ? 3 ? 
AC1 ? 3 ? 
AC2 ? 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 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-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 GLU A 28 ? ARG A 33 ? GLU A 27 ARG A 32 
AA1 2 SER A 38 ? THR A 44 ? SER A 37 THR A 43 
AA1 3 GLU A 50 ? SER A 56 ? GLU A 49 SER A 55 
AA2 1 VAL B 26 ? ARG B 33 ? VAL B 25 ARG B 32 
AA2 2 SER B 38 ? ASP B 45 ? SER B 37 ASP B 44 
AA2 3 GLU B 50 ? SER B 56 ? GLU B 49 SER B 55 
AA3 1 VAL C 26 ? ARG C 33 ? VAL C 25 ARG C 32 
AA3 2 SER C 38 ? ASP C 45 ? SER C 37 ASP C 44 
AA3 3 GLU C 50 ? SER C 56 ? GLU C 49 SER C 55 
AA4 1 VAL D 26 ? ARG D 33 ? VAL D 25 ARG D 32 
AA4 2 SER D 38 ? ASP D 45 ? SER D 37 ASP D 44 
AA4 3 GLU D 50 ? SER D 56 ? GLU D 49 SER D 55 
AA5 1 GLU E 28 ? ARG E 33 ? GLU E 27 ARG E 32 
AA5 2 SER E 38 ? THR E 44 ? SER E 37 THR E 43 
AA5 3 GLU E 50 ? SER E 56 ? GLU E 49 SER E 55 
AA6 1 GLU F 28 ? VAL F 32 ? GLU F 27 VAL F 31 
AA6 2 SER F 38 ? THR F 44 ? SER F 37 THR F 43 
AA6 3 GLU F 50 ? SER F 56 ? GLU F 49 SER F 55 
AA7 1 GLU G 28 ? VAL G 32 ? GLU G 27 VAL G 31 
AA7 2 SER G 38 ? THR G 44 ? SER G 37 THR G 43 
AA7 3 GLU G 50 ? SER G 56 ? GLU G 49 SER G 55 
AA8 1 VAL H 26 ? ARG H 33 ? VAL H 25 ARG H 32 
AA8 2 SER H 38 ? ASP H 45 ? SER H 37 ASP H 44 
AA8 3 GLU H 50 ? SER H 56 ? GLU H 49 SER H 55 
AA9 1 GLU I 28 ? VAL I 32 ? GLU I 27 VAL I 31 
AA9 2 SER I 38 ? THR I 44 ? SER I 37 THR I 43 
AA9 3 GLU I 50 ? SER I 56 ? GLU I 49 SER I 55 
AB1 1 GLU J 28 ? VAL J 32 ? GLU J 27 VAL J 31 
AB1 2 SER J 38 ? THR J 44 ? SER J 37 THR J 43 
AB1 3 GLU J 50 ? SER J 56 ? GLU J 49 SER J 55 
AB2 1 GLU K 28 ? ARG K 33 ? GLU K 27 ARG K 32 
AB2 2 SER K 38 ? THR K 44 ? SER K 37 THR K 43 
AB2 3 GLU K 50 ? SER K 56 ? GLU K 49 SER K 55 
AB3 1 GLU L 28 ? ARG L 33 ? GLU L 27 ARG L 32 
AB3 2 SER L 38 ? THR L 44 ? SER L 37 THR L 43 
AB3 3 GLU L 50 ? SER L 56 ? GLU L 49 SER L 55 
AB4 1 GLU M 28 ? ARG M 33 ? GLU M 27 ARG M 32 
AB4 2 SER M 38 ? THR M 44 ? SER M 37 THR M 43 
AB4 3 GLU M 50 ? SER M 56 ? GLU M 49 SER M 55 
AB5 1 VAL N 26 ? ARG N 33 ? VAL N 25 ARG N 32 
AB5 2 SER N 38 ? ASP N 45 ? SER N 37 ASP N 44 
AB5 3 GLU N 50 ? SER N 56 ? GLU N 49 SER N 55 
AB6 1 GLU O 28 ? ARG O 33 ? GLU O 27 ARG O 32 
AB6 2 SER O 38 ? THR O 44 ? SER O 37 THR O 43 
AB6 3 GLU O 50 ? SER O 56 ? GLU O 49 SER O 55 
AB7 1 GLU P 28 ? ARG P 33 ? GLU P 27 ARG P 32 
AB7 2 SER P 38 ? THR P 44 ? SER P 37 THR P 43 
AB7 3 GLU P 50 ? SER P 56 ? GLU P 49 SER P 55 
AB8 1 GLU Q 28 ? ARG Q 33 ? GLU Q 27 ARG Q 32 
AB8 2 SER Q 38 ? THR Q 44 ? SER Q 37 THR Q 43 
AB8 3 GLU Q 50 ? SER Q 56 ? GLU Q 49 SER Q 55 
AB9 1 VAL R 26 ? ARG R 33 ? VAL R 25 ARG R 32 
AB9 2 SER R 38 ? ASP R 45 ? SER R 37 ASP R 44 
AB9 3 GLU R 50 ? SER R 56 ? GLU R 49 SER R 55 
AC1 1 VAL S 26 ? ARG S 33 ? VAL S 25 ARG S 32 
AC1 2 SER S 38 ? ASP S 45 ? SER S 37 ASP S 44 
AC1 3 VAL S 51 ? SER S 56 ? VAL S 50 SER S 55 
AC2 1 VAL T 26 ? VAL T 32 ? VAL T 25 VAL T 31 
AC2 2 SER T 38 ? ASP T 45 ? SER T 37 ASP T 44 
AC2 3 GLU T 50 ? SER T 56 ? GLU T 49 SER T 55 
# 
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 N VAL A 32 ? N VAL A 31 O VAL A 40 ? O VAL A 39 
AA1 2 3 N CYS A 41 ? N CYS A 40 O GLY A 53 ? O GLY A 52 
AA2 1 2 N VAL B 32 ? N VAL B 31 O VAL B 40 ? O VAL B 39 
AA2 2 3 N VAL B 43 ? N VAL B 42 O VAL B 51 ? O VAL B 50 
AA3 1 2 N LYS C 27 ? N LYS C 26 O THR C 44 ? O THR C 43 
AA3 2 3 N CYS C 41 ? N CYS C 40 O GLY C 53 ? O GLY C 52 
AA4 1 2 N VAL D 32 ? N VAL D 31 O VAL D 40 ? O VAL D 39 
AA4 2 3 N CYS D 41 ? N CYS D 40 O GLY D 53 ? O GLY D 52 
AA5 1 2 N VAL E 32 ? N VAL E 31 O VAL E 40 ? O VAL E 39 
AA5 2 3 N VAL E 43 ? N VAL E 42 O VAL E 51 ? O VAL E 50 
AA6 1 2 N VAL F 32 ? N VAL F 31 O VAL F 40 ? O VAL F 39 
AA6 2 3 N CYS F 41 ? N CYS F 40 O GLY F 53 ? O GLY F 52 
AA7 1 2 N VAL G 32 ? N VAL G 31 O VAL G 40 ? O VAL G 39 
AA7 2 3 N CYS G 41 ? N CYS G 40 O GLY G 53 ? O GLY G 52 
AA8 1 2 N LYS H 27 ? N LYS H 26 O THR H 44 ? O THR H 43 
AA8 2 3 N VAL H 43 ? N VAL H 42 O VAL H 51 ? O VAL H 50 
AA9 1 2 N VAL I 32 ? N VAL I 31 O VAL I 40 ? O VAL I 39 
AA9 2 3 N CYS I 41 ? N CYS I 40 O GLY I 53 ? O GLY I 52 
AB1 1 2 N VAL J 32 ? N VAL J 31 O VAL J 40 ? O VAL J 39 
AB1 2 3 N CYS J 41 ? N CYS J 40 O GLY J 53 ? O GLY J 52 
AB2 1 2 N VAL K 32 ? N VAL K 31 O VAL K 40 ? O VAL K 39 
AB2 2 3 N VAL K 43 ? N VAL K 42 O VAL K 51 ? O VAL K 50 
AB3 1 2 N VAL L 32 ? N VAL L 31 O VAL L 40 ? O VAL L 39 
AB3 2 3 N VAL L 43 ? N VAL L 42 O VAL L 51 ? O VAL L 50 
AB4 1 2 N VAL M 32 ? N VAL M 31 O VAL M 40 ? O VAL M 39 
AB4 2 3 N VAL M 43 ? N VAL M 42 O VAL M 51 ? O VAL M 50 
AB5 1 2 N LYS N 27 ? N LYS N 26 O THR N 44 ? O THR N 43 
AB5 2 3 N VAL N 43 ? N VAL N 42 O VAL N 51 ? O VAL N 50 
AB6 1 2 N VAL O 32 ? N VAL O 31 O VAL O 40 ? O VAL O 39 
AB6 2 3 N VAL O 43 ? N VAL O 42 O VAL O 51 ? O VAL O 50 
AB7 1 2 N VAL P 32 ? N VAL P 31 O VAL P 40 ? O VAL P 39 
AB7 2 3 N VAL P 43 ? N VAL P 42 O VAL P 51 ? O VAL P 50 
AB8 1 2 N VAL Q 32 ? N VAL Q 31 O VAL Q 40 ? O VAL Q 39 
AB8 2 3 N CYS Q 41 ? N CYS Q 40 O GLY Q 53 ? O GLY Q 52 
AB9 1 2 N VAL R 32 ? N VAL R 31 O VAL R 40 ? O VAL R 39 
AB9 2 3 N VAL R 43 ? N VAL R 42 O VAL R 51 ? O VAL R 50 
AC1 1 2 N LYS S 27 ? N LYS S 26 O THR S 44 ? O THR S 43 
AC1 2 3 N VAL S 43 ? N VAL S 42 O VAL S 51 ? O VAL S 50 
AC2 1 2 N GLU T 28 ? N GLU T 27 O THR T 44 ? O THR T 43 
AC2 2 3 N VAL T 43 ? N VAL T 42 O VAL T 51 ? O VAL T 50 
# 
_pdbx_entry_details.entry_id                   9E4W 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
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 O   R HOH 236  ? ? O   R HOH 241  ? ? 1.45 
2   1 O   D HOH 461  ? ? O   D HOH 466  ? ? 1.61 
3   1 O   B HOH 381  ? ? O   B HOH 383  ? ? 1.63 
4   1 O   J HOH 247  ? ? O   J HOH 253  ? ? 1.63 
5   1 O   B HOH 308  ? ? O   C HOH 224  ? ? 1.67 
6   1 O   Q HOH 234  ? ? O   Q HOH 235  ? ? 1.69 
7   1 O   A HOH 352  ? ? O   A HOH 381  ? ? 1.70 
8   1 O   N HOH 226  ? ? O   N HOH 228  ? ? 1.71 
9   1 OAI C 4BW 101  ? ? O   C HOH 201  ? ? 1.71 
10  1 O   T HOH 227  ? ? O   T HOH 230  ? ? 1.72 
11  1 O   A HOH 340  ? ? O   C HOH 254  ? ? 1.72 
12  1 O   I HOH 218  ? ? O   I HOH 258  ? ? 1.73 
13  1 O   T HOH 220  ? ? O   T HOH 231  ? ? 1.74 
14  1 O   A HOH 331  ? ? O   B HOH 371  ? ? 1.76 
15  1 O   N VAL 56   ? ? O   N HOH 201  ? ? 1.77 
16  1 O   D HOH 431  ? ? O   D HOH 465  ? ? 1.77 
17  1 O   O HOH 208  ? ? O   O HOH 214  ? ? 1.78 
18  1 O   H HOH 202  ? ? O   H HOH 241  ? ? 1.79 
19  1 O   F HOH 270  ? ? O   F HOH 287  ? ? 1.80 
20  1 O   G HOH 222  ? ? O   G HOH 252  ? ? 1.80 
21  1 O   Q HOH 226  ? ? O   Q HOH 231  ? ? 1.81 
22  1 O   G HOH 251  ? ? O   G HOH 254  ? ? 1.81 
23  1 O   P HOH 220  ? ? O   P HOH 225  ? ? 1.82 
24  1 O   I HOH 231  ? ? O   I HOH 255  ? ? 1.82 
25  1 O   J HOH 203  ? ? O   J HOH 243  ? ? 1.83 
26  1 O   I HOH 214  ? ? O   L HOH 202  ? ? 1.84 
27  1 O   H HOH 249  ? ? O   H HOH 252  ? ? 1.84 
28  1 O   B HOH 369  ? ? O   B HOH 372  ? ? 1.84 
29  1 O   I HOH 251  ? ? O   I HOH 258  ? ? 1.84 
30  1 O   N HOH 214  ? ? O   N HOH 229  ? ? 1.85 
31  1 O   F HOH 263  ? ? O   F HOH 283  ? ? 1.86 
32  1 O   R HOH 234  ? ? O   R HOH 237  ? ? 1.87 
33  1 O   K HOH 233  ? ? O   K HOH 236  ? ? 1.87 
34  1 O   H HOH 217  ? ? O   H HOH 261  ? ? 1.87 
35  1 OD1 R ASP 23   ? ? O   R HOH 201  ? ? 1.88 
36  1 O   E HOH 243  ? ? O   E HOH 274  ? ? 1.88 
37  1 O   H HOH 241  ? ? O   H HOH 269  ? ? 1.89 
38  1 O   T HOH 208  ? ? O   T HOH 217  ? ? 1.89 
39  1 O   I HOH 261  ? ? O   L HOH 228  ? ? 1.89 
40  1 O   E HOH 261  ? ? O   E HOH 262  ? ? 1.89 
41  1 O   C HOH 245  ? ? O   C HOH 259  ? ? 1.90 
42  1 O   F HOH 279  ? ? O   F HOH 281  ? ? 1.91 
43  1 OD2 A ASP 64   ? ? O   A HOH 301  ? ? 1.92 
44  1 O   G HOH 238  ? ? O   G HOH 253  ? ? 1.92 
45  1 O   N HOH 208  ? ? O   N HOH 224  ? ? 1.92 
46  1 O   B HOH 339  ? ? O   B HOH 354  ? ? 1.93 
47  1 O   F HOH 259  ? ? O   F HOH 268  ? ? 1.93 
48  1 O   L ASN 95   ? ? O   L HOH 201  ? ? 1.93 
49  1 O   F HOH 241  ? ? O   F HOH 278  ? ? 1.94 
50  1 O   N HOH 225  ? ? O   N HOH 227  ? ? 1.94 
51  1 O   D HOH 463  ? ? O   D HOH 479  ? ? 1.94 
52  1 O   N HOH 222  ? ? O   N HOH 224  ? ? 1.95 
53  1 O   E HOH 234  ? ? O   E HOH 243  ? ? 1.95 
54  1 OAI F 4BW 101  ? ? O   F HOH 201  ? ? 1.96 
55  1 O   S HOH 4325 ? ? O   S HOH 4326 ? ? 1.96 
56  1 O   E HOH 263  ? ? O   E HOH 275  ? ? 1.97 
57  1 O   A HOH 355  ? ? O   A HOH 385  ? ? 1.97 
58  1 O   N HOH 214  ? ? O   N HOH 219  ? ? 1.97 
59  1 O   A HOH 347  ? ? O   A HOH 353  ? ? 1.98 
60  1 NZ  B LYS 26   ? ? O   B HOH 301  ? ? 1.98 
61  1 O   I HOH 213  ? ? O   I HOH 244  ? ? 1.98 
62  1 O   R HOH 204  ? ? O   R HOH 235  ? ? 1.98 
63  1 O   K HOH 238  ? ? O   K HOH 243  ? ? 1.98 
64  1 O   B HOH 342  ? ? O   B HOH 384  ? ? 1.98 
65  1 O   J HOH 226  ? ? O   K HOH 203  ? ? 1.98 
66  1 O   S HOH 4324 ? ? O   T HOH 229  ? ? 1.99 
67  1 O   J HOH 208  ? ? O   K HOH 224  ? ? 1.99 
68  1 O   G HOH 223  ? ? O   G HOH 263  ? ? 1.99 
69  1 O   E HOH 240  ? ? O   E HOH 271  ? ? 1.99 
70  1 O   N HOH 225  ? ? O   N HOH 230  ? ? 1.99 
71  1 O   R HOH 231  ? ? O   S HOH 4304 ? ? 2.00 
72  1 O   M HOH 213  ? ? O   M HOH 228  ? ? 2.00 
73  1 O   E HOH 242  ? ? O   E HOH 268  ? ? 2.00 
74  1 O   K HOH 228  ? ? O   P HOH 221  ? ? 2.00 
75  1 O   R HOH 212  ? ? O   R HOH 233  ? ? 2.01 
76  1 O   K HOH 235  ? ? O   O HOH 211  ? ? 2.01 
77  1 O   D HOH 446  ? ? O   D HOH 453  ? ? 2.01 
78  1 O   D HOH 435  ? ? O   D HOH 458  ? ? 2.02 
79  1 O   E HOH 211  ? ? O   E HOH 230  ? ? 2.02 
80  1 O   I HOH 228  ? ? O   J HOH 218  ? ? 2.02 
81  1 OE1 Q GLU 88   ? ? O   Q HOH 201  ? ? 2.03 
82  1 O   A HOH 318  ? ? O   A HOH 394  ? ? 2.03 
83  1 OE2 B GLU 88   ? ? O   B HOH 302  ? ? 2.03 
84  1 NE2 M GLN 74   ? ? O   M HOH 201  ? ? 2.03 
85  1 OH  A TYR 85   ? ? O   A HOH 302  ? ? 2.03 
86  1 O   I HOH 201  ? ? O   I HOH 247  ? ? 2.03 
87  1 O   I HOH 219  ? ? O   I HOH 236  ? ? 2.04 
88  1 O   H HOH 218  ? ? O   H HOH 266  ? ? 2.04 
89  1 O   Q HOH 203  ? ? O   Q HOH 209  ? ? 2.04 
90  1 O   G HOH 204  ? ? O   G HOH 221  ? ? 2.04 
91  1 O   N HOH 221  ? ? O   N HOH 223  ? ? 2.05 
92  1 O   D HOH 427  ? ? O   D HOH 470  ? ? 2.05 
93  1 O   T HOH 206  ? ? O   T HOH 216  ? ? 2.05 
94  1 O   M HOH 227  ? ? O   M HOH 229  ? ? 2.06 
95  1 O   J HOH 223  ? ? O   K HOH 203  ? ? 2.06 
96  1 O   T HOH 215  ? ? O   T HOH 233  ? ? 2.06 
97  1 O   F HOH 230  ? ? O   F HOH 244  ? ? 2.06 
98  1 O   D HOH 436  ? ? O   D HOH 437  ? ? 2.06 
99  1 O   S HOH 4303 ? ? O   S HOH 4306 ? ? 2.06 
100 1 OE2 H GLU 88   ? ? O   H HOH 201  ? ? 2.07 
101 1 O   G HOH 240  ? ? O   G HOH 243  ? ? 2.07 
102 1 O   A ILE 96   ? ? O   A HOH 303  ? ? 2.07 
103 1 O   D HOH 463  ? ? O   D HOH 476  ? ? 2.07 
104 1 O   F HOH 202  ? ? O   F HOH 273  ? ? 2.07 
105 1 O   B HOH 310  ? ? O   B HOH 376  ? ? 2.07 
106 1 O   T HOH 207  ? ? O   T HOH 222  ? ? 2.08 
107 1 OD2 P ASP 44   ? ? O   P HOH 201  ? ? 2.08 
108 1 OE2 B GLU 22   ? ? O   B HOH 303  ? ? 2.08 
109 1 O   F HOH 238  ? ? O   H HOH 201  ? ? 2.08 
110 1 O   A HOH 303  ? ? O   A HOH 350  ? ? 2.09 
111 1 O   D HOH 420  ? ? O   D HOH 424  ? ? 2.09 
112 1 O   A HOH 390  ? ? O   F HOH 285  ? ? 2.09 
113 1 O   Q HOH 205  ? ? O   Q HOH 218  ? ? 2.09 
114 1 O   C HOH 264  ? ? O   C HOH 266  ? ? 2.10 
115 1 O   K HOH 232  ? ? O   K HOH 235  ? ? 2.10 
116 1 OE2 P GLU 9    ? ? O   P HOH 202  ? ? 2.10 
117 1 O   E HOH 252  ? ? O   E HOH 265  ? ? 2.10 
118 1 O   E HOH 251  ? ? O   E HOH 256  ? ? 2.10 
119 1 O   P HOH 210  ? ? O   P HOH 220  ? ? 2.11 
120 1 O   H HOH 233  ? ? O   H HOH 245  ? ? 2.11 
121 1 O   G HOH 217  ? ? O   G HOH 257  ? ? 2.12 
122 1 OD1 R ASP 69   ? ? O   R HOH 202  ? ? 2.12 
123 1 OD2 C ASP 77   ? ? O   C HOH 202  ? ? 2.12 
124 1 O   A HOH 326  ? ? O   D HOH 416  ? ? 2.12 
125 1 O   K HOH 237  ? ? O   K HOH 244  ? ? 2.12 
126 1 O   Q HOH 202  ? ? O   Q HOH 211  ? ? 2.12 
127 1 O   M HOH 234  ? ? O   M HOH 236  ? ? 2.13 
128 1 O   F HOH 205  ? ? O   F HOH 227  ? ? 2.13 
129 1 O   A HOH 337  ? ? O   A HOH 388  ? ? 2.13 
130 1 O   C HOH 223  ? ? O   C HOH 264  ? ? 2.13 
131 1 N   F ILE 3    ? ? O   F HOH 202  ? ? 2.13 
132 1 O   B ASN 95   ? ? O   B HOH 304  ? ? 2.13 
133 1 OH  B TYR 85   ? ? O   B HOH 305  ? ? 2.13 
134 1 O   D HOH 434  ? ? O   D HOH 473  ? ? 2.13 
135 1 O   A HOH 386  ? ? O   E HOH 251  ? ? 2.13 
136 1 O   A HOH 373  ? ? O   A HOH 390  ? ? 2.13 
137 1 O   C HOH 238  ? ? O   C HOH 252  ? ? 2.13 
138 1 OE2 D GLU 65   ? ? O   D HOH 401  ? ? 2.14 
139 1 O   K HOH 208  ? ? O   K HOH 240  ? ? 2.14 
140 1 O   I HOH 242  ? ? O   I HOH 249  ? ? 2.14 
141 1 O   I HOH 249  ? ? O   K HOH 242  ? ? 2.14 
142 1 O   A HOH 305  ? ? O   A HOH 364  ? ? 2.14 
143 1 O   E HOH 283  ? ? O   F HOH 288  ? ? 2.15 
144 1 O   H HOH 249  ? ? O   H HOH 256  ? ? 2.15 
145 1 O   A HOH 391  ? ? O   D HOH 480  ? ? 2.15 
146 1 O   A HOH 373  ? ? O   F HOH 285  ? ? 2.15 
147 1 OH  T TYR 85   ? ? O   T HOH 201  ? ? 2.15 
148 1 O   H HOH 210  ? ? O   H HOH 267  ? ? 2.15 
149 1 O   A HOH 359  ? ? O   A HOH 366  ? ? 2.15 
150 1 OE1 O GLU 65   ? ? O   O HOH 201  ? ? 2.15 
151 1 O   R HOH 207  ? ? O   R HOH 239  ? ? 2.15 
152 1 O   P HOH 220  ? ? O   P HOH 226  ? ? 2.16 
153 1 O   K GLU 65   ? ? O   K HOH 201  ? ? 2.16 
154 1 O   E HOH 209  ? ? O   E HOH 266  ? ? 2.17 
155 1 O   A HOH 357  ? ? O   B HOH 336  ? ? 2.17 
156 1 OH  D TYR 85   ? ? O   D HOH 402  ? ? 2.17 
157 1 OE2 C GLU 88   ? ? O   C HOH 203  ? ? 2.17 
158 1 O   I HOH 207  ? ? O   I HOH 257  ? ? 2.17 
159 1 O   F HOH 236  ? ? O   H HOH 228  ? ? 2.17 
160 1 OE1 J GLU 6    ? ? O   J HOH 201  ? ? 2.17 
161 1 O   B HOH 383  ? ? O   E HOH 234  ? ? 2.18 
162 1 O   J HOH 243  ? ? O   J HOH 256  ? ? 2.18 
163 1 O   F HOH 272  ? ? O   F HOH 287  ? ? 2.18 
164 1 OE1 L GLN 74   ? ? O   L HOH 202  ? ? 2.18 
165 1 O   I HOH 210  ? ? O   I HOH 254  ? ? 2.18 
166 1 O   B HOH 362  ? ? O   B HOH 382  ? ? 2.19 
167 1 O   M HOH 226  ? ? O   M HOH 232  ? ? 2.19 
168 1 O   D VAL 59   ? ? O   D HOH 403  ? ? 2.19 
169 1 NZ  M LYS 15   ? ? O   M HOH 202  ? ? 2.19 
170 1 NE2 G GLN 74   ? ? O   G HOH 201  ? ? 2.19 
171 1 NZ  J LYS 26   ? ? O   J HOH 202  ? ? 2.19 
172 1 NE  L ARG 18   ? ? OE2 L GLU 22   ? ? 2.19 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1  1 O C HOH 251 ? ? 1_555 O I HOH 238 ? ? 1_645 1.61 
2  1 O H HOH 207 ? ? 1_555 O R HOH 232 ? ? 1_556 1.89 
3  1 O M HOH 228 ? ? 1_555 O T HOH 221 ? ? 1_645 1.92 
4  1 O G HOH 256 ? ? 1_555 O R HOH 239 ? ? 1_556 1.98 
5  1 O G HOH 237 ? ? 1_555 O R HOH 227 ? ? 1_546 1.98 
6  1 O G HOH 247 ? ? 1_555 O Q HOH 213 ? ? 1_556 2.02 
7  1 O B HOH 355 ? ? 1_555 O F HOH 206 ? ? 1_655 2.08 
8  1 O D HOH 478 ? ? 1_555 O I HOH 260 ? ? 1_645 2.11 
9  1 O F HOH 203 ? ? 1_555 O H HOH 208 ? ? 1_545 2.13 
10 1 O G HOH 218 ? ? 1_555 O R HOH 209 ? ? 1_546 2.13 
11 1 O B HOH 330 ? ? 1_555 O F HOH 228 ? ? 1_655 2.16 
12 1 O B HOH 333 ? ? 1_555 O F HOH 234 ? ? 1_655 2.17 
# 
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 ASN O 46 ? ? -104.92 -162.65 
2 1 SER O 47 ? ? -102.68 76.69   
3 1 GLU S 49 ? ? 70.85   126.57  
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
loop_
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][2] 
'X-RAY DIFFRACTION' 1  ? refined -6.586  -2.007  -1.809   -0.638617320815   0.151573962034   0.153123621354   -0.0123975952566   
-0.241638642815   -0.0311549235394  0.0193537473228   0.0245196670724   -0.00225291483817  0.0212054794902    0.0136775094126    
0.0070663010602    0.00227432522517  -0.0182760619349   -0.0136747058523   0.0420159807864    0.00974511731799  0.157520393045   
-0.0964776955991  -0.102722759983   -0.115220514115   
'X-RAY DIFFRACTION' 2  ? refined 4.777   4.166   1.696    -0.0650714351449  0.00947736477862 0.215266582862   0.0344768074207    
-0.0665880434887  -0.00070709740711 0.0311516899136   0.0446458370952   0.0617491228294    -0.0341135942196   -0.0295658295689   
0.0480150111367    0.00302148831593  -0.0192994979312   -0.0710067805546   0.0127672004292    0.0281680096726   0.0542323323704  
0.0207963310079   0.0663507553139   -0.0809150031223  
'X-RAY DIFFRACTION' 3  ? refined 1.690   -3.910  -2.599   0.0640242804232   0.117312678584   0.10125645294    -0.0177261478322   
-0.032272181973   0.00896443007264  0.105776287645    0.0264183051382   0.0624795360206    0.0142615952931    -0.0912901024747   
-0.00122141698191  -0.0169825884336  0.000423187579326  -0.01807426499     0.197143969161     -0.0863095166095  0.006423628279   
-0.0775527045637  -0.0169152786327  -0.00853040319677 
'X-RAY DIFFRACTION' 4  ? refined -6.483  -17.683 -6.735   0.171497652345    0.173708312152   0.16853892022    0.00698759839375   
-0.00856171453835 0.00038006968921  0.00957004417962  0.00733939098003  0.00263211188576   -0.00222533698112  0.00234993004116   
0.00121961098442   -0.0293635499283  -0.0695651104094   -0.000129122896    0.0144021421954    -0.0449875155823  0.0658761957035  
0.0700319529508   -0.0133629660507  -0.0928669228266  
'X-RAY DIFFRACTION' 5  ? refined 25.789  6.264   16.721   0.0617439423925   0.334878876578   0.182546119584   0.00724623047567   
-0.154110516141   0.0865118151944   0.00728178738089  0.0137604138854   0.0074401567154    -0.00502020787927  -0.00569569798228  
0.00996231549849   -0.0195993562704  -0.0247706177465   -0.0433568560786   -0.0205846273927   -0.000126515414   -0.0103783145959 
0.033107155538    0.0234672596697   0.00885581267073  
'X-RAY DIFFRACTION' 6  ? refined 28.849  -1.128  12.974   -0.00291631329946 0.210914757908   0.15031323603    0.10140876849      
-0.0642912770617  0.00630769941912  0.0118930169169   0.0403141752367   0.0396912382048    -0.0223840990349   0.0217611902963    
-0.041137551803    0.0128103463985   -0.0197571928555   -0.0228575062119   -0.00896990935876  -0.04402667183    0.0215223951311  
0.00391882430963  0.0384057978148   -0.0115942067399  
'X-RAY DIFFRACTION' 7  ? refined 30.579  6.468   7.312    0.0880543493022   0.254723058189   0.197175069581   -0.0134309340617   
-0.00871571690577 -0.0151998967774  0.0463423890853   0.00417636423447  0.0296165328808    -0.00741955057029  0.0341869202313    
-0.00850621508137  -0.0523590431874  -0.0409912211456   -0.0232371332651   -0.000534676893643 0.02166496757     -0.0214888072997 
0.039671234537    -0.132337075252   0.0453198368021   
'X-RAY DIFFRACTION' 8  ? refined 15.148  6.406   6.870    0.03864501656     0.0989720947536  0.0657512055588  -0.0214176600816   
-0.02532591518    0.00213297566227  0.18414537888     0.0849775135444   0.180451661647     -0.0882555612073   -0.1789022126      
0.102004146844     0.0702425405433   0.159117482608     0.101365953921     -0.214022801824    0.255345494264    0.0343889837359  
-0.164702899929   -0.179155391255   -0.0306590859938  
'X-RAY DIFFRACTION' 9  ? refined 10.348  -9.858  17.687   0.0954867507939   0.20305841448    0.106828453506   -0.120236387307    
-0.0360278172832  0.0715941436497   0.138036408582    0.109310472557    0.0100163954282    0.0634960567014    0.0235659507611    
-0.00211304374983  -0.00294861418673 -0.0450620929689   -0.0688485473154   -0.0467553021641   -0.02098068805    -0.022212201967  
0.00476755159471  0.0492735653183   -0.0480448878791  
'X-RAY DIFFRACTION' 10 ? refined 21.330  1.530   4.855    -0.335056311215   0.125632163504   0.22990285166    -0.104232557915    
-0.247351274233   -0.147989284661   0.206206967165    0.0101693310698   0.0303565599295    0.0410516200237    0.0742705620397    
0.00401739125651   0.00955982776983  0.0756718865546    0.0727211527499    -0.0912571459487   -0.065908460539   -0.0840734250668 
0.00903925730935  0.0519373156136   0.027955610205    
'X-RAY DIFFRACTION' 11 ? refined 34.941  7.532   -2.419   0.0904841758989   0.2029884361     0.244953024039   -0.044609850046    
0.00733638682226  0.0120057505455   0.0132698112213   0.00609821395427  0.0350119765274    0.00429433611392   0.00838128611487   
-0.00221447991878  -0.0268538970821  0.0693554412117    0.00767458053942   -0.0296934628424   0.0345576812859   -0.0350519106441 
0.0210168471484   -0.0433784685609  0.0698079176521   
'X-RAY DIFFRACTION' 12 ? refined 8.396   -0.433  -26.632  0.39937712658     0.272620955916   0.0596143195391  -0.00796418963197  
-0.0906571031318  0.0753527236923   0.00293958178185  0.0177474587384   0.00311111825682   -0.00288171420697  0.00180958416589   
0.00942742825507   -0.0314003537992  0.00741779594408   -0.018824427369    0.0245956091975    0.0072709932027   0.0460887934889  
-0.0758579144941  0.00918955598972  -0.0642909334981  
'X-RAY DIFFRACTION' 13 ? refined 16.402  -2.822  -20.493  0.152041372196    0.0776292296631  0.139151692031   -0.0308967591865   
-0.00651657715634 0.0276594876255   0.0295611411607   0.05145252978     0.0362197424458    0.0228781097123    0.0184928800135    
0.0500220965606    0.0417824983768   0.0330585915557    0.0393165842545    0.13603570058      -0.00943693819249 -0.0623485764455 
-0.138204545704   -0.0683863683877  0.0860157308326   
'X-RAY DIFFRACTION' 14 ? refined 21.115  -2.222  -15.202  -0.029260985054   0.186601402313   0.221963527351   -0.157338859719    
-0.0165384811919  -0.0180352494914  0.0572488403356   0.0535009539415   0.00771274588738   -0.023982463156    0.0216689904554    
-0.0246894273844   0.0108378493907   0.0741116156752    0.0429890306493    -0.0429838244845   0.0137700713149   -0.0695528292623 
0.00734751690174  0.00327017794911  0.121681228827    
'X-RAY DIFFRACTION' 15 ? refined 4.354   -19.342 -17.051  0.0932158176101   0.163630709008   0.191559017321   -0.034720842268    
-0.00200441193377 -0.0447762400319  0.0102345115776   0.0123659768033   0.0146131792329    0.00612515615786   -0.00775253647918  
0.001093921036     -0.0328892379295  0.00464920604231   -0.007755970476    0.0446759839782    0.00636717840504  0.051574843497   
0.0255248561304   -0.0178684170093  -0.0131257517213  
'X-RAY DIFFRACTION' 16 ? refined 13.567  -0.570  -15.665  0.102971351519    0.141193011166   0.150345807511   0.0116973821253    
0.00800778383528  0.0245583034856   0.0273754848072   0.00550919076803  0.0267661896405    0.0195954347043    -0.0381965814601   
-0.00833703810909  0.022472517255    0.0290220437693    -0.0028412924664   -0.0328277787007   -0.00750615810422 -0.012565696578  
0.0109043742532   0.0130527359037   -0.0176110763141  
'X-RAY DIFFRACTION' 17 ? refined 14.763  15.954  -17.178  0.155432145356    0.107787222355   0.209746778016   0.00879529841941   
0.03825848888     0.0628880125076   0.00496281630165  0.0146156652089   0.000693569079812  -0.0086261640348   -0.00182905252876  
0.00227309624529   0.023771000069    0.00495930348816   0.010212626300     0.043717383232     0.0214393660359   -0.041822566524  
-0.0540576723242  -0.0700185263744  -0.00424011174592 
'X-RAY DIFFRACTION' 18 ? refined 30.082  -21.383 2.180    0.186019483744    0.315182436382   0.154141285333   0.131557206823     
0.00619753033968  0.0600249280465   0.0339726779758   0.0119167612357   0.0155515661935    0.0169912325205    0.0197750316633    
0.00806160030509   0.0522608643385   0.0129242053867    0.0187980031715    0.00428414259941   -0.0247262118099  -0.042200102515  
0.0164896834949   0.0280070975227   0.038618358572    
'X-RAY DIFFRACTION' 19 ? refined 20.253  -19.230 -4.909   0.0402749356727   0.0548352373939  0.203047990744   -0.0343112839885   
-0.0138700775555  0.0378093056265   0.00449989113389  0.00889195478736  0.141255631706     -0.0122737157048   -0.0404888072637   
0.030303705054     0.0194012613549   0.081814685896     0.0743608214287    0.0160241755551    -0.1748634923     0.087287947544   
0.0763750790275   0.210391280952    0.183614431855    
'X-RAY DIFFRACTION' 20 ? refined 35.281  -5.021  -10.691  0.074703488337    -0.0204413394008 0.334283566561   -0.060571263649    
0.0429306876838   -0.0634278510846  0.0327217375318   0.0602274934777   0.0307237983264    0.033002366513     0.00587852692781   
0.0334586841059    0.0117520225008   0.0329198099555    0.0288180370984    0.00637078576844   0.0398890550977   0.0112029663073  
-0.00224874015678 -0.0682453973311  0.0142789354156   
'X-RAY DIFFRACTION' 21 ? refined 19.913  -15.384 -0.731   -0.00134463993635 0.0949759498431  0.221175446884   -0.0334730501405   
-0.0649585048147  -0.0448060947923  0.0120675900593   0.0286344272451   0.0221856438041    0.01264021416      -0.0189393666553   
-0.00826325004695  -0.00812497144849 0.0284343043488    0.0391736843142    0.00271491651943   0.039176556345    0.0682587514207  
-0.028987692348   -0.0372125003749  0.0145188196758   
'X-RAY DIFFRACTION' 22 ? refined 13.581  -23.462 12.133   0.097112458013    0.305660693466   0.202936629887   -0.0260136763145   
0.052400364775    0.114338068125    0.0141285292033   0.0135360302093   0.0112675037597    0.00551812087088   0.00112172559594   
-0.00984700413632  0.00275502320104  -0.0132771444589   -0.0027000836372   -0.0218715290059   -0.035820449646   0.0266360193951  
0.0169072196634   0.0372637208544   -0.0229495210965  
'X-RAY DIFFRACTION' 23 ? refined 20.878  21.815  29.790   -0.0369399374871  0.388110703286   0.410957379484   -0.0715265148951   
-0.0652988157297  -0.215846202227   0.0128905091904   0.0305385058211   0.0491646389274    0.00696034616097   -0.0193871520493   
-0.018049623446    -0.0537639970909  0.0213740947797    -0.0163803886183   0.0431697776765    0.104489866195    -0.094546871610  
-0.00676681125551 -0.0565833924517  0.163515187446    
'X-RAY DIFFRACTION' 24 ? refined 14.171  12.240  22.200   0.0461255995521   0.11906317738    0.176007866847   0.0196391225583    
-0.200061436707   -0.0135715238602  0.0433424244458   0.0290639899958   0.034642013283     -0.0279141407763   0.0223554574632    
0.00243386148389   -0.0468812503434  0.0583927431436    -0.0933280406576   0.0669353999028    -0.0626579678719  0.0245819793906  
0.015702486438    0.0775014090824   0.0139835415928   
'X-RAY DIFFRACTION' 25 ? refined 7.904   17.931  20.842   0.0185106289876   0.0829267885602  0.162547198094   -0.0281073471079   
-0.0154885232013  0.0280788231018   0.0124278709577   0.103607267271    0.294718333561     0.0239978198694    0.0229124991096    
0.181362406208     0.121617749717    0.0548357327362    0.261431432316     -0.0893441791843   -0.00110653874943 -0.144062446085  
0.0905651836186   0.0172969041406   0.0979314097502   
'X-RAY DIFFRACTION' 26 ? refined 10.914  19.450  29.864   0.0555618748004   0.159607762736   0.177392442006   -0.0445681698968   
-0.0894692485853  0.0455747901435   0.027379935897    0.0116656902767   0.0465741546796    -0.0183173314116   -0.0038132368218   
0.0160871107091    0.0571540425306   0.0584431517816    0.149786002354     -0.0624945949358   -0.0017533125612  -0.0757501030864 
0.0180354883656   0.0177585948678   0.0588113405515   
'X-RAY DIFFRACTION' 27 ? refined 18.406  18.208  44.556   0.209918387581    0.251269744904   0.197192148067   0.0451706796324    
-0.111232362352   0.00694298871157  0.0178956465075   0.00831463897015  0.0158373663469    -0.0131886184476   -0.0162795693082   
0.012054345638     -0.0125883460333  -0.0192114750919   -0.0144457709342   0.00748764362205   -0.022227503074   -0.0364767085436 
0.0352020486399   0.015951641491    0.0264228615263   
'X-RAY DIFFRACTION' 28 ? refined -14.729 5.106   18.226   0.0494839920659   0.26204204714    0.227478080218   -0.0639065129722   
-0.00102980193898 -0.0339674565202  0.058888027709    0.0287315710542   0.196872905435     0.0297929757212    -0.107788701183    
-0.0586050046011   0.167226726389    0.127567401205     0.0521944141494    0.0316278725377    -0.094752994303   0.0165441894913  
-0.00255233086632 0.0637408653223   0.00626707078169  
'X-RAY DIFFRACTION' 29 ? refined -6.394  13.791  16.922   -0.0828159341242  0.190896977153   0.187084634691   0.00603345200189   
-0.102162012359   0.00395177850167  0.0897349234734   0.0666949991551   0.00505774739424   0.0660799828822    -0.000909434817322 
0.0217544561305    0.00221734386022  -0.206166455925    -0.231762471534    0.211585035062     -0.0485173620869  0.0195809596644  
-0.0838278156756  -0.102639029881   -0.166603357183   
'X-RAY DIFFRACTION' 30 ? refined 2.066   -1.585  29.035   0.168627184008    0.106342552638   0.247067567669   0.0379238030064    
-0.0581936346099  0.00123132141237  0.00212159405063  0.0288374917226   0.0153457657561    -0.00608746390488  -0.00350593733558  
0.00319023478889   0.0116458051443   -0.011892573325    -0.0123574851534   0.00647978829717   -0.0721630058709  0.0264287688728  
0.0300507943603   0.043440146818    0.00058998049362  
'X-RAY DIFFRACTION' 31 ? refined -12.580 17.164  21.223   0.0817240021607   0.172485706892   0.0869637801671  -0.0332917240721   
-0.00677450499521 0.0192897011256   0.19522821899     0.233912197592    0.156335162344     -0.026540885981    -0.0792888884044   
0.0668715313575    -0.0967414185032  0.0299484102726    -0.221263104211    0.109693321095     -0.0389774436365  0.0780924985919  
-0.017789106172   0.0258964488168   -0.117744337806   
'X-RAY DIFFRACTION' 32 ? refined -13.807 8.306   45.888   0.434879024089    0.0862721281097  0.213606834443   -0.151764424393    
0.218429554793    0.0610658245139   0.0040474027025   0.0234371447831   0.0473109386053    0.00477346776149   0.0072212990091    
0.0265216489102    -0.0522890993185  -0.0813205893012   -0.119218383816    -0.0682861595753   -0.081074993253   -0.0424715367771 
0.105594712525    0.0879838341092   -0.0253627205002  
'X-RAY DIFFRACTION' 33 ? refined -7.349  20.872  44.740   0.141599394816    0.215596075715   0.198619254352   -0.0227912082871   
-0.00290551982821 -0.0266136685457  0.0327944055822   0.0353534840434   0.0159207619024    -0.00330608568489  -0.0290267074167   
0.0134478311741    0.0280608067613   -0.0859225701023   -0.00893288455131  -0.0823119446268   0.272542161723    0.241710489876   
0.251992978052    0.0312207897942   0.0159332380301   
'X-RAY DIFFRACTION' 34 ? refined -22.611 27.074  33.329   0.00866809628321  0.226112850672   0.313116374551   0.0571588725865    
0.0790718197361   -0.123022863756   0.0215219762725   0.0255813237751   0.0465082901744    -0.0268976929938   -0.00391176419816  
-0.000816063097872 0.0612194770717   -0.0427007203571   0.006770674688     -0.00726550812316  0.0276246025894   0.0264202746886  
0.00467571888295  -0.00866588778001 -0.0581064261775  
'X-RAY DIFFRACTION' 35 ? refined -5.652  11.378  40.586   0.289389315084    0.154880034921   0.0560068616246  -0.0300342259705   
0.0131352328739   0.0220720377627   0.0673389428108   0.0855560160385   0.0964704166934    0.0261805585885    -0.0075470982049   
0.0199440590928    -0.0142983560383  -0.0642387934509   -0.0620874450029   -0.101130837518    -0.0595106590266  0.0808218553372  
0.0855563918151   0.132043922361    -0.0119578202049  
'X-RAY DIFFRACTION' 36 ? refined 0.007   41.250  32.405   0.288558563623    0.138852579855   0.272345103255   -0.0414672746121   
0.0527058699706   -0.00168338184908 0.0286091318982   0.0551074561166   0.089486595221     -0.0297084061739   0.0233376282793    
-0.0442724154947   0.0114407264343   -0.120662799412    -0.050690539427    -0.0574562859365   0.109321953925    0.0111305243468  
0.0570979579441   -0.162586338975   0.0478066075434   
'X-RAY DIFFRACTION' 37 ? refined -2.175  30.594  40.196   0.18794940006     0.189186513973   0.104078496726   -0.0251788331278   
-0.00647105469251 0.019437304278    0.0958253162011   0.132261433179    0.0240441824476    0.088475573726     -0.0262987092261   
0.0304889848806    0.136975941413    -0.070629827966    0.00491400024164   -0.0433078888237   0.134448344257    0.170957919459   
0.175067067054    -0.0997145275285  0.0612407908398   
'X-RAY DIFFRACTION' 38 ? refined -0.560  33.027  31.428   0.138657473439    0.144323334923   0.199653611423   -0.0624820046454   
0.0378393846819   -0.00142415486615 0.0179198254066   0.0519052709516   0.0428254544565    -0.0162821530888   0.0262468642258    
0.0113472411216    0.189506495533    0.00285114322451   0.0717223304423    -0.104191786101    0.00688315642937  -0.141635208009  
0.165818217723    -0.0937655847914  0.117030464613    
'X-RAY DIFFRACTION' 39 ? refined -1.724  39.621  16.153   0.27304424        0.2279448431     0.238172146916   -0.00810794221851  
0.015314140388    0.0935913200254   0.00822552143645  0.00412532540718  0.00282548330193   -0.00328227816088  -0.00220129514049  
0.00284477707959   0.0122888775592   -0.00799348248129  -0.007145778709    0.0351687959767    -0.012270563977   0.053282786222   
-0.0440220530215  -0.0394099249434  -0.0209941196214  
'X-RAY DIFFRACTION' 40 ? refined -15.338 16.585  -14.983  0.337480291648    0.159087529986   0.262293094787   0.0431288819066    
0.0480878806217   0.0659378252258   0.0213497766025   0.0507919736892   0.0214266143564    0.0187253373108    -0.000571805804855 
-0.0193997745744   -0.0292769157361  0.035040328768     0.0141537698408    -0.0759372143315   -0.107248700194   0.173473103174   
0.230524957187    0.11756820587     -0.0916675976402  
'X-RAY DIFFRACTION' 41 ? refined -20.169 28.837  -22.481  0.199800293136    0.179284535124   0.243402519425   0.0314074821932    
0.0178026031611   0.0996664443975   0.0447967030008   0.149127777415    0.108166892948     0.0185419031102    -0.0461178843984   
0.0497661670894    0.124983372011    0.156716428524     0.288897079792     -0.0362504873925   0.102137534513    0.146291886702   
0.277246339448    -0.0903872692503  -0.0309684767511  
'X-RAY DIFFRACTION' 42 ? refined -10.653 18.870  -22.778  0.182473923797    0.139432162133   0.283703692791   -0.000791189305811 
0.0125557068689   -0.0128313761049  0.0231791154433   0.161003876549    0.142710516087     0.0399101505749    -0.00577859747586  
-0.0810944126815   0.00202119577777  0.0587974028598    0.0214084004725    -0.0934634383449   -0.106294350418   -0.0268889445923 
0.155866849494    -0.0914663539701  -0.0217021617666  
'X-RAY DIFFRACTION' 43 ? refined -16.652 49.587  -39.510  0.613613852488    0.194618846673   0.324594926851   0.0471169543663    
0.0436686748593   -0.010911951958   0.0595522920912   0.00380992764449  0.0446437112846    0.00743254672703   0.0498608112804    
0.00210517525094   -0.100878564586   -0.0211166269988   -0.0029658056218   0.0395034876467    0.039405569599    -0.0055918038062 
0.0129938522168   -0.0402332332639  -0.010022503136   
'X-RAY DIFFRACTION' 44 ? refined -18.988 40.230  -32.762  0.318484452817    0.150343797253   0.177024866464   0.0359183885323    
0.000978309543574 0.0385289826714   0.0407551775321   0.202309010623    0.102462007166     -0.0763306489057   -0.0212358508011   
0.103809060723     0.05382201402     0.137794284351     0.19616385431      0.0302225750983    0.0228065814946   0.0682414437673  
0.0755994296683   -0.32631869619    -0.00205934512689 
'X-RAY DIFFRACTION' 45 ? refined -19.915 37.426  -40.558  0.562887111767    0.0472417928496  0.199320144959   0.0792849135703    
0.117218649289    0.12639717852     0.0905908515326   0.0477375024428   0.0553413265002    0.0205162985124    -0.059679615197    
-0.049131869746    0.109615131945    0.0847975234705    0.106734749932     0.0664521154326    0.0568708464724   0.101667715871   
0.0172221962509   -0.124332606799   -0.119538578635   
'X-RAY DIFFRACTION' 46 ? refined 3.924   32.905  -49.787  0.556929254525    0.423291144053   0.584082394619   -0.14792266118     
0.250761543537    0.150119223124    0.010838311305    0.00117616454784  0.0109891263591    -0.000714242211939 0.010665262084     
-0.00043690179584  -0.00181614495286 -0.0317879673131   -0.0132736842294   0.0184058337497    0.0545339037297   0.001459773495   
-0.00309846885078 -0.0349974947149  0.073097708796    
'X-RAY DIFFRACTION' 47 ? refined 4.054   27.866  -43.742  0.41305262935     0.31848479387    0.451555161299   -0.0601389553214   
0.204951980254    -0.0373835964981  0.0262788720838   0.0126439729693   0.0261878167415    -0.00740753897879  0.0251919370085    
0.00703929116117   -0.0270400458941  -0.0502548826814   -0.0301176057348   -0.00115228365422  -0.09018563518    -0.065462818754  
-0.100932258514   0.116592691609    0.149685094243    
'X-RAY DIFFRACTION' 48 ? refined -7.857  23.688  -47.660  0.463773174257    0.246289782842   0.162603031505   -0.044173486803    
0.0794238901059   -0.0207934893542  0.0778163709396   0.106900938208    0.0321615192974    0.0136907849212    -0.0141296076868   
-0.0332005254332   -0.109499676943   0.092132908773     -0.0297221393186   0.0256938482394    -0.00486116979692 -0.188724553392  
-0.212005212912   0.0454896272729   0.0374796882499   
'X-RAY DIFFRACTION' 49 ? refined -3.039  28.907  -41.111  0.32702892543     0.129849914035   0.355968062094   -0.0624454842244   
0.126016840694    -0.035937369134   0.109517300157    0.0186502481521   0.0226301017427    -0.0158187464864   -0.0468393092536   
0.0130094188168    0.038594687636    0.052626051949     0.0407576884318    0.140717611854     0.0656527838054   -0.159363387515  
-0.2297212375     -0.0880843913203  0.0194577145679   
'X-RAY DIFFRACTION' 50 ? refined 7.784   35.243  -30.433  0.266258773222    0.246245727704   0.459709647122   -0.0560233613528   
0.0561352941619   -0.0717044151264  0.00204214651684  0.00311445352886  -9.02934911712e-05 0.00174534629548   -0.000102036915008 
0.00142916459898   -0.0125720404766  0.0179914412983    -1.02419746512e-05 -0.018557539652    -0.02013388469    -0.008335741593  
0.000876454717046 0.000493037288003 0.0552913748895   
'X-RAY DIFFRACTION' 51 ? refined -23.607 4.858   -40.706  0.486967801292    0.206426610297   0.552096114429   0.00362443913108   
0.0655298901236   -0.0876563405978  0.168310338083    0.0265205795721   0.0497525930981    -0.0531756665639   -0.068280382524    
0.00605896814649   0.137993383497    -0.000918480693871 0.00791321653817   0.108288823611     -0.0525720254008  0.030425125042   
0.0153606856614   0.0463751487511   -0.0266288785751  
'X-RAY DIFFRACTION' 52 ? refined -24.514 11.586  -44.509  0.397135492205    0.173597191785   0.309067175485   -0.0449164239007   
-0.0650435603396  0.020920228522    0.00643547095409  0.00463522225588  0.0624337882668    -0.00879998963742  0.000931756336163  
0.0170633431903    -0.0542751759964  0.139046454155     0.008339365935     0.071344290206     -0.0670434012081  0.165786109524   
-0.294255059982   -0.0140826989041  -0.00800862371816 
'X-RAY DIFFRACTION' 53 ? refined -11.915 14.188  -42.268  0.316059003091    0.191603891242   0.25216639483    -0.0140534155644   
-0.00404692409409 -0.0259019360611  0.035089561199    0.0373449614629   0.0411637149289    0.0199907885384    -0.033772597552    
0.0141434333865    -0.0400651651635  0.174766538666     1.54775338161e-05  0.0319046872024    -0.200891282887   -0.0340906658305 
-0.300687607963   -0.0594770382479  0.0164370083407   
'X-RAY DIFFRACTION' 54 ? refined -25.421 16.942  -39.601  0.298692311219    0.146983924049   0.295765837953   -0.0424118697749   
-0.0419859660621  0.00500158989357  0.0720944677378   0.0623164844123   0.0324663126047    0.0520902721495    0.0232451226099    
0.0171531970182    -0.118451085141   0.0732876583509    -0.006009044394    0.129210450504     -0.0119962622132  0.131352688241   
-0.131326585307   0.0514684103523   -0.116760453048   
'X-RAY DIFFRACTION' 55 ? refined 14.881  -12.406 -66.745  0.522410308848    0.787736058548   -0.0238287838525 0.226433053733     
0.0666561217046   0.060309907511    0.00269389387437  0.0263085828323   0.0361472583629    0.00132369390634   0.000609297088055  
-0.0113826459918   -0.00366669175452 0.015322805483     0.00724866871846   -0.0442560851683   -0.03306087904    0.00487047794829 
0.0110309905646   0.0742993042937   -0.031592062665   
'X-RAY DIFFRACTION' 56 ? refined 10.410  -5.470  -77.231  0.442584930021    0.40450014259    0.26511762582    0.00933175458287   
0.125123720119    -0.031729737162   0.0797179801211   0.13581241286     0.223173585292     0.00540552245354   0.0605879712816    
-0.00858014308938  -0.111412480664   -0.138576969641    -0.256390355491    0.0844750993536    -0.139950085393   0.0983620345959  
-0.0126824828618  0.00415510108659  0.0392960057802   
'X-RAY DIFFRACTION' 57 ? refined 8.021   -8.520  -65.572  0.511920912946    0.579577904565   0.163976505191   -0.00400764817162  
0.222239008027    -0.16106507199    0.0176555661949   0.259007815147    0.0130029546924    0.0413117463939    0.0181812798275    
0.00652193287166   -0.0522919633081  -0.133602920918    -0.115407752288    0.0428919778402    -0.0436217382927  0.171669642752   
0.139887479027    0.0306418120233   0.124800914002    
'X-RAY DIFFRACTION' 58 ? refined -5.895  2.993   -90.501  0.535920410875    0.504605024718   0.426059867138   0.41593624377      
-0.302145741162   -0.153928116008   -0.00138799013219 0.00717725163736  0.00342162528988   -0.00461010543145  -0.000224037665061 
0.00477955913068   -0.00917468526253 0.0537087194487    0.0300799048519    0.134362832212     0.0227945966752   0.11487342558    
-0.0132334422822  -0.0356868114825  -0.0362706155394  
'X-RAY DIFFRACTION' 59 ? refined -0.252  -5.892  -82.368  0.410559457195    0.454280778502   0.300371682175   0.0282738683149    
-0.0263977372477  -0.191384737197   0.225967208244    0.114604382198    0.141903814993     -0.165289052257    0.170623073432     
-0.10988000163     -0.159153127756   -0.163930722985    -0.192148486908    0.11793103744      0.062761637455    0.0521738037476  
0.00898474816024  0.089505789597    -0.182053709015   
'X-RAY DIFFRACTION' 60 ? refined -3.372  5.311   -82.744  0.401668220524    0.628704151517   0.646777537383   0.217078004375     
-0.142227910006   -0.328738792936   0.0358885192552   0.015014206375    0.0165011155984    0.0208242366658    0.00599553893918   
0.00639889614817   0.00660555496689  -0.030181854605    0.00623110298237   0.0801162140612    0.0355541476108   0.0219827075909  
0.00813798092187  -0.0669218780174  -0.130288413247   
'X-RAY DIFFRACTION' 61 ? refined -22.020 -1.086  -68.559  0.483223617388    0.793733463794   0.780589803552   -0.243863001002    
-0.134554354832   -0.146010832386   0.00202552811808  0.00260202817283  0.0023840480935    0.00102569313669   0.00214783224861   
0.00223273356127   -0.0403442179123  0.00218491501928   -3.94331274309e-06 0.0283158653154    0.00437632823382  0.0131088947646  
-0.0296490438634  0.0161732553839   -0.0341887326907  
'X-RAY DIFFRACTION' 62 ? refined -10.374 8.308   -63.123  0.400921367833    0.543672130886   0.632773600399   -0.0432102957274   
0.152383084522    -0.227708065318   0.0121203783603   0.0208066490822   0.0226203763433    -0.0205309764177   -0.0223802326667   
0.0315488376363    -0.0779975905371  -0.180798463431    -4.30841932683e-05 0.0881954425994    0.079981439186    0.029352095209   
0.0156531683479   0.132182253342    -0.283831335956   
'X-RAY DIFFRACTION' 63 ? refined -11.727 -1.743  -66.991  0.506500932414    0.722493176875   0.625976098898   -0.163884161225    
0.16450046066     -0.391493421366   0.0678456496696   0.00324375312812  0.0576338420738    -0.00118313626894  0.0532013583108    
-0.00780414343208  -0.145760353174   -0.0266756334279   -0.0609311743235   -0.0137445757243   -0.0093340322075  0.0514893431613  
-0.043527687289   0.0114860526741   -0.14898621819    
'X-RAY DIFFRACTION' 64 ? refined 15.485  15.788  -60.967  0.448368801303    0.669098789171   0.307922311203   -0.180388418556    
0.119755736552    -0.169063436383   0.00313709675412  0.0108659723655   0.00416186966663   0.000975622522674  0.0010164418238    
-5.7256502331e-05  0.0348699914483   0.00625403007711   0.0124210794043    -0.0139720459707   0.0426733507799   0.0116088274497  
0.0592339826088   -0.061773549144   0.0412706887719   
'X-RAY DIFFRACTION' 65 ? refined 1.199   10.457  -58.776  0.516852501542    0.47734558889    0.406247947504   -0.0917184310472   
0.325110325673    -0.526685468139   0.0348526695974   0.0380433143315   0.0815146769697    -0.0198144396988   -0.0402193253037   
0.0637405722929    -0.177784446856   -0.101075479135    -0.415071215695    -0.0661496741586   0.135303636179    0.142028404187   
0.0819601345822   0.00228900901755  -0.0842434184273  
'X-RAY DIFFRACTION' 66 ? refined 9.261   11.799  -67.499  0.487008699782    0.449333536849   0.403325830264   -0.0693250024362   
-0.0183709868405  -0.150017720044   0.0218735900777   0.0144484968583   0.0034859069412    -0.0258968962934   -0.00265340825593  
-0.000759033866577 -0.0587028135751  -0.0182872821239   3.09618502233e-05  -0.100977006749    0.106463464002    0.105202566554   
-0.187546249861   -0.0608878114475  -0.010885371627   
'X-RAY DIFFRACTION' 67 ? refined -23.055 15.251  -104.988 0.585433034915    0.136703459248   0.250553854665   -0.0151812182256   
0.0574460289238   0.0441585841636   0.0449988644062   0.012904350336    0.187462842594     0.00610243141848   0.0868447169491    
0.00971114878402   0.0587650208242   0.00057133396033   0.0379212105591    0.0345754486666    -0.108226120622   0.138399653065   
-0.0485480360542  0.281949914306    0.0868350508171   
'X-RAY DIFFRACTION' 68 ? refined -17.150 23.356  -105.978 0.370649671725    0.338329460589   0.248273075449   0.0679888345921    
-0.0317697768955  -0.0134498307425  0.0222735483656   0.0112782770617   0.0328066755054    -0.01193307678     -0.024794868382    
-0.0071963763906   -0.046772711187   0.130960521037     0.000474639940006  -0.0166688349282   0.0550724061679   -0.153446180468  
-0.0119579153653  0.175787749391    0.00768771688767  
'X-RAY DIFFRACTION' 69 ? refined -28.512 20.345  -102.025 0.538398861333    0.196413782461   0.254627153198   -0.0113781953735   
0.0492166901161   0.0487860325309   0.105836442912    0.114673025369    0.0383650527254    0.0781673621702    0.034664387304     
0.0682563758974    0.0575245897717   -0.01078773927     -0.00467774275582  -0.0571739333401   0.0262968594832   0.254131313028   
0.0898184192259   0.220320185477    -0.0902692879305  
'X-RAY DIFFRACTION' 70 ? refined -16.128 44.985  -120.948 0.755940192758    0.204783626893   0.10230715296    0.04643832069      
0.141317271286    0.11604243201     0.0587447995965   0.0632377048033   0.0494673130719    -0.0519311640721   0.0159238601739    
0.0121553686919    0.00695919415165  0.0462103075597    0.0406168518553    0.0787520276192    -0.0157271989178  -0.0442260572168 
-0.102915452324   0.0717816049568   0.00454528707156  
'X-RAY DIFFRACTION' 71 ? refined -12.271 42.061  -114.695 0.600619060132    0.222883484269   0.276614922082   -0.122744972961    
0.163720755972    0.0424306399095   0.0373354674811   0.00415936350055  0.00780387980737   -0.0112586668255   0.0209797960001    
-0.00198996528053  0.0760000615341   -0.0189219984418   0.0616066383717    -0.00166065917647  0.0701286703051   0.0177489706249  
-0.0984885188929  0.0561654251818   0.11938530291     
'X-RAY DIFFRACTION' 72 ? refined -20.414 31.884  -114.863 0.54692142904     0.239333285709   0.13819380215    0.0373939912632    
0.0250353976368   -0.00439064712229 0.33062327022     0.161977751562    0.286744210461     0.0916573510953    -0.0434813436992   
-0.0693400056204   0.0758029463581   -0.173332936575    -0.0668503681979   -0.0601792756393   0.0165983482426   0.0189410875775  
-0.344732846964   0.127531242917    0.19884929842     
'X-RAY DIFFRACTION' 73 ? refined -16.245 43.717  -108.547 0.567638750372    0.282922639246   -0.0101623945588 -0.0387043163429   
0.10556336662     -0.0249925833091  0.0976098808819   0.0886696698177   0.184908547188     -0.060204523945    0.0913541514394    
0.00830057801485   0.0998148025252   -0.0718526596816   0.0168096731672    -0.207823237187    0.08329307483     -0.0377745592759 
-0.135915336428   -0.0491547438672  0.120975701676    
'X-RAY DIFFRACTION' 74 ? refined -44.254 50.865  -103.452 0.665447885635    0.514638092744   0.498028464357   0.143962192958     
-0.0242379741541  -0.0719506136258  0.0019938708456   0.00223971029531  0.00168108738441   -0.00019453248572  -0.00162063095274  
0.000374828609342  -0.0234068391437  -0.0167896379542   0.0001460366656    0.0187516597246    0.00779565704463  0.0409352991917  
-0.0131576655705  -0.0178239830223  -0.0299828025546  
'X-RAY DIFFRACTION' 75 ? refined -37.294 50.609  -109.950 0.658370046908    0.535092092791   0.378858086522   0.166372489546     
-0.0749939989695  0.0493711044163   -1.9209675103e-05 0.00682361951079  0.00183505945384   0.00020846782305   0.000302087208854  
-0.000353540090025 0.019130163387    -0.0145423106117   -1.44087404969e-05 0.0262438075006    0.00469595927636  -0.02237111367   
-0.00544530301092 -0.0315577285692  0.00689419950614  
'X-RAY DIFFRACTION' 76 ? refined -38.782 41.431  -99.882  0.427547396682    0.394251932399   0.30814440764    0.0627259450657    
-0.0300854733081  -0.0669788486071  0.0400570484501   0.131041386189    0.034791508569     -0.0729248536965   -0.0385285359619   
0.0809338910469    -0.048874726      -0.203898012946    -0.0072773318656   0.130914574183     -0.238710386443   0.260361257308   
-0.105943715548   -0.0988647739969  -0.208883622051   
'X-RAY DIFFRACTION' 77 ? refined -22.800 54.854  -95.414  0.612626223466    0.243896170995   0.219369823289   0.0299767096121    
0.0114712707075   -0.0234351598449  0.00130276374263  0.000300978490064 -0.000778018601572 0.00057740936116   0.000392042493341  
0.000552756665433  -0.0252900025945  0.0105107660226    -1.12629758166e-05 0.0174845893448    0.0552833345947   0.0035847261818  
-0.0055493428582  -0.0561510403451  0.0340237321782   
'X-RAY DIFFRACTION' 78 ? refined -36.597 39.015  -105.882 0.440383584822    0.365042166106   0.341827982386   0.00614349623729   
-0.0170998446129  -0.0318890836948  0.0323073496312   0.0155461065659   0.0373505425393    -0.00291779963283  -0.0332122436941   
-0.0132646765481   0.0544706492321   -0.0359702166409   -4.51008523022e-05 0.0828516961301    -0.199471471977   0.147059087177   
0.012211248023    -0.115992040034   -0.146637297429   
'X-RAY DIFFRACTION' 79 ? refined -18.811 32.369  -81.594  0.580882434288    0.412915536113   0.189649277776   0.178237674972     
0.0658810986205   0.0344801788509   0.0594675778124   0.113491747542    0.0305957360975    -0.00528122933101  -0.00455489035902  
-0.0578159468121   -0.150444675212   -0.036644146136    -0.0308774328612   -0.15991444451     -0.0940221088976  -0.0545573310511 
0.123687657123    0.0777986684271   0.0151933530345   
'X-RAY DIFFRACTION' 80 ? refined -29.882 35.069  -88.919  0.419191353424    0.334757392298   0.277879946852   0.0449871079803    
0.136069147113    0.00390155222814  0.0371639184063   0.0358890009748   0.0340314355189    -0.00492659690852  3.3258319442e-06   
0.00679603035226   -0.125754125719   0.0619178500229    -0.0690925473607   -0.0701868559542   -0.112933273145   0.0985148802482  
0.226095415896    0.0988166963758   -0.0232872408717  
'X-RAY DIFFRACTION' 81 ? refined -20.965 32.661  -89.715  0.51172424967     0.254483091392   0.186083400421   0.0962078059567    
0.114086325584    0.00616199057998  0.0122038485212   0.040359089523    0.0309127299353    0.0135189698587    0.016768718633     
-0.00288492182754  -0.106542392355   0.081397430191     0.0115406661028    0.0434499932922    -0.0233353256877  0.125651078655   
0.106005981148    -0.0124479751393  0.0197518036991   
'X-RAY DIFFRACTION' 82 ? refined -4.147  32.566  -89.644  0.406949458685    0.513391019584   0.266215916952   0.136284659062     
0.0137312156422   -0.180508139327   0.00721596331855  0.0107132496649   0.00209631505427   0.00251401322764   -0.00178098217146  
-0.00307240154561  0.00686877218347  0.0287491002751    0.00859969669891   -0.0262417687488   0.0100410028437   -0.0115836879196 
0.0346594980729   0.0122223521982   0.0572109293299   
# 
loop_
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.selection_details 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.selection 
'X-RAY DIFFRACTION' 1  1  A 2  A 32 '( CHAIN A AND RESID 2:32 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 2  2  A 33 A 63 '( CHAIN A AND RESID 33:63 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 3  3  A 64 A 86 '( CHAIN A AND RESID 64:86 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 4  4  A 87 A 96 '( CHAIN A AND RESID 87:96 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 5  5  B 3  B 8  '( CHAIN B AND RESID 3:8 )'   ? ? ? ? ? 
'X-RAY DIFFRACTION' 6  6  B 9  B 14 '( CHAIN B AND RESID 9:14 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 7  7  B 15 B 23 '( CHAIN B AND RESID 15:23 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 8  8  B 24 B 55 '( CHAIN B AND RESID 24:55 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 9  9  B 56 B 63 '( CHAIN B AND RESID 56:63 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 10 10 B 64 B 85 '( CHAIN B AND RESID 64:85 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 11 11 B 86 B 96 '( CHAIN B AND RESID 86:96 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 12 12 C 3  C 14 '( CHAIN C AND RESID 3:14 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 13 13 C 15 C 44 '( CHAIN C AND RESID 15:44 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 14 14 C 45 C 55 '( CHAIN C AND RESID 45:55 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 15 15 C 56 C 63 '( CHAIN C AND RESID 56:63 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 16 16 C 64 C 86 '( CHAIN C AND RESID 64:86 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 17 17 C 87 C 95 '( CHAIN C AND RESID 87:95 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 18 18 D 4  D 14 '( CHAIN D AND RESID 4:14 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 19 19 D 15 D 55 '( CHAIN D AND RESID 15:55 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 20 20 D 56 D 63 '( CHAIN D AND RESID 56:63 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 21 21 D 64 D 86 '( CHAIN D AND RESID 64:86 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 22 22 D 87 D 96 '( CHAIN D AND RESID 87:96 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 23 23 E 3  E 24 '( CHAIN E AND RESID 3:24 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 24 24 E 25 E 32 '( CHAIN E AND RESID 25:32 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 25 25 E 33 E 63 '( CHAIN E AND RESID 33:63 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 26 26 E 64 E 86 '( CHAIN E AND RESID 64:86 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 27 27 E 87 E 95 '( CHAIN E AND RESID 87:95 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 28 28 F 3  F 14 '( CHAIN F AND RESID 3:14 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 29 29 F 15 F 55 '( CHAIN F AND RESID 15:55 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 30 30 F 56 F 63 '( CHAIN F AND RESID 56:63 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 31 31 F 64 F 95 '( CHAIN F AND RESID 64:95 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 32 32 G 1  G 23 '( CHAIN G AND RESID 1:23 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 33 33 G 24 G 55 '( CHAIN G AND RESID 24:55 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 34 34 G 56 G 63 '( CHAIN G AND RESID 56:63 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 35 35 G 64 G 93 '( CHAIN G AND RESID 64:93 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 36 36 H 4  H 32 '( CHAIN H AND RESID 4:32 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 37 37 H 33 H 63 '( CHAIN H AND RESID 33:63 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 38 38 H 64 H 85 '( CHAIN H AND RESID 64:85 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 39 39 H 86 H 96 '( CHAIN H AND RESID 86:96 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 40 40 I 2  I 24 '( CHAIN I AND RESID 2:24 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 41 41 I 25 I 63 '( CHAIN I AND RESID 25:63 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 42 42 I 64 I 96 '( CHAIN I AND RESID 64:96 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 43 43 J 4  J 14 '( CHAIN J AND RESID 4:14 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 44 44 J 15 J 63 '( CHAIN J AND RESID 15:63 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 45 45 J 64 J 91 '( CHAIN J AND RESID 64:91 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 46 46 K 2  K 14 '( CHAIN K AND RESID 2:14 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 47 47 K 15 K 32 '( CHAIN K AND RESID 15:32 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 48 48 K 33 K 63 '( CHAIN K AND RESID 33:63 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 49 49 K 64 K 86 '( CHAIN K AND RESID 64:86 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 50 50 K 87 K 95 '( CHAIN K AND RESID 87:95 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 51 51 L 2  L 14 '( CHAIN L AND RESID 2:14 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 52 52 L 15 L 32 '( CHAIN L AND RESID 15:32 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 53 53 L 33 L 63 '( CHAIN L AND RESID 33:63 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 54 54 L 64 L 95 '( CHAIN L AND RESID 64:95 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 55 55 M 5  M 32 '( CHAIN M AND RESID 5:32 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 56 56 M 33 M 63 '( CHAIN M AND RESID 33:63 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 57 57 M 64 M 92 '( CHAIN M AND RESID 64:92 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 58 58 N 5  N 32 '( CHAIN N AND RESID 5:32 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 59 59 N 33 N 63 '( CHAIN N AND RESID 33:63 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 60 60 N 64 N 90 '( CHAIN N AND RESID 64:90 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 61 61 O 5  O 23 '( CHAIN O AND RESID 5:23 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 62 62 O 24 O 63 '( CHAIN O AND RESID 24:63 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 63 63 O 64 O 90 '( CHAIN O AND RESID 64:90 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 64 64 P 3  P 24 '( CHAIN P AND RESID 3:24 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 65 65 P 25 P 63 '( CHAIN P AND RESID 25:63 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 66 66 P 64 P 92 '( CHAIN P AND RESID 64:92 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 67 67 Q 3  Q 44 '( CHAIN Q AND RESID 3:44 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 68 68 Q 45 Q 63 '( CHAIN Q AND RESID 45:63 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 69 69 Q 64 Q 92 '( CHAIN Q AND RESID 64:92 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 70 70 R 2  R 14 '( CHAIN R AND RESID 2:14 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 71 71 R 15 R 32 '( CHAIN R AND RESID 15:32 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 72 72 R 33 R 63 '( CHAIN R AND RESID 33:63 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 73 73 R 64 R 95 '( CHAIN R AND RESID 64:95 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 74 74 S 2  S 8  '( CHAIN S AND RESID 2:8 )'   ? ? ? ? ? 
'X-RAY DIFFRACTION' 75 75 S 9  S 14 '( CHAIN S AND RESID 9:14 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 76 76 S 15 S 55 '( CHAIN S AND RESID 15:55 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 77 77 S 56 S 63 '( CHAIN S AND RESID 56:63 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 78 78 S 64 S 91 '( CHAIN S AND RESID 64:91 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 79 79 T 4  T 32 '( CHAIN T AND RESID 4:32 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 80 80 T 33 T 63 '( CHAIN T AND RESID 33:63 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 81 81 T 64 T 85 '( CHAIN T AND RESID 64:85 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 82 82 T 86 T 95 '( CHAIN T AND RESID 86:95 )' ? ? ? ? ? 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? E HOH 283 ? 5.86 . 
2 1 O ? H HOH 272 ? 6.97 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A SER 0  ? A SER 1  
2   1 Y 1 A MET 1  ? A MET 2  
3   1 Y 1 B SER 0  ? B SER 1  
4   1 Y 1 B MET 1  ? B MET 2  
5   1 Y 1 B LYS 2  ? B LYS 3  
6   1 Y 1 C SER 0  ? C SER 1  
7   1 Y 1 C MET 1  ? C MET 2  
8   1 Y 1 C LYS 2  ? C LYS 3  
9   1 Y 1 C ILE 96 ? C ILE 97 
10  1 Y 1 D SER 0  ? D SER 1  
11  1 Y 1 D MET 1  ? D MET 2  
12  1 Y 1 D LYS 2  ? D LYS 3  
13  1 Y 1 D ILE 3  ? D ILE 4  
14  1 Y 1 E SER 0  ? E SER 1  
15  1 Y 1 E MET 1  ? E MET 2  
16  1 Y 1 E LYS 2  ? E LYS 3  
17  1 Y 1 E ILE 96 ? E ILE 97 
18  1 Y 1 F SER 0  ? F SER 1  
19  1 Y 1 F MET 1  ? F MET 2  
20  1 Y 1 F LYS 2  ? F LYS 3  
21  1 Y 1 F ILE 96 ? F ILE 97 
22  1 Y 1 G SER 0  ? G SER 1  
23  1 Y 1 G GLU 94 ? G GLU 95 
24  1 Y 1 G ASN 95 ? G ASN 96 
25  1 Y 1 G ILE 96 ? G ILE 97 
26  1 Y 1 H SER 0  ? H SER 1  
27  1 Y 1 H MET 1  ? H MET 2  
28  1 Y 1 H LYS 2  ? H LYS 3  
29  1 Y 1 H ILE 3  ? H ILE 4  
30  1 Y 1 I SER 0  ? I SER 1  
31  1 Y 1 I MET 1  ? I MET 2  
32  1 Y 1 J SER 0  ? J SER 1  
33  1 Y 1 J MET 1  ? J MET 2  
34  1 Y 1 J LYS 2  ? J LYS 3  
35  1 Y 1 J ILE 3  ? J ILE 4  
36  1 Y 1 J VAL 92 ? J VAL 93 
37  1 Y 1 J LEU 93 ? J LEU 94 
38  1 Y 1 J GLU 94 ? J GLU 95 
39  1 Y 1 J ASN 95 ? J ASN 96 
40  1 Y 1 J ILE 96 ? J ILE 97 
41  1 Y 1 K SER 0  ? K SER 1  
42  1 Y 1 K MET 1  ? K MET 2  
43  1 Y 1 K ILE 96 ? K ILE 97 
44  1 Y 1 L SER 0  ? L SER 1  
45  1 Y 1 L MET 1  ? L MET 2  
46  1 Y 1 L ILE 96 ? L ILE 97 
47  1 Y 1 M SER 0  ? M SER 1  
48  1 Y 1 M MET 1  ? M MET 2  
49  1 Y 1 M LYS 2  ? M LYS 3  
50  1 Y 1 M ILE 3  ? M ILE 4  
51  1 Y 1 M ASN 4  ? M ASN 5  
52  1 Y 1 M SER 86 ? M SER 87 
53  1 Y 1 M LEU 93 ? M LEU 94 
54  1 Y 1 M GLU 94 ? M GLU 95 
55  1 Y 1 M ASN 95 ? M ASN 96 
56  1 Y 1 M ILE 96 ? M ILE 97 
57  1 Y 1 N SER 0  ? N SER 1  
58  1 Y 1 N MET 1  ? N MET 2  
59  1 Y 1 N LYS 2  ? N LYS 3  
60  1 Y 1 N ILE 3  ? N ILE 4  
61  1 Y 1 N ASN 4  ? N ASN 5  
62  1 Y 1 N ASP 91 ? N ASP 92 
63  1 Y 1 N VAL 92 ? N VAL 93 
64  1 Y 1 N LEU 93 ? N LEU 94 
65  1 Y 1 N GLU 94 ? N GLU 95 
66  1 Y 1 N ASN 95 ? N ASN 96 
67  1 Y 1 N ILE 96 ? N ILE 97 
68  1 Y 1 O SER 0  ? O SER 1  
69  1 Y 1 O MET 1  ? O MET 2  
70  1 Y 1 O LYS 2  ? O LYS 3  
71  1 Y 1 O ILE 3  ? O ILE 4  
72  1 Y 1 O ASN 4  ? O ASN 5  
73  1 Y 1 O PHE 8  ? O PHE 9  
74  1 Y 1 O ARG 18 ? O ARG 19 
75  1 Y 1 O TYR 21 ? O TYR 22 
76  1 Y 1 O ASP 91 ? O ASP 92 
77  1 Y 1 O VAL 92 ? O VAL 93 
78  1 Y 1 O LEU 93 ? O LEU 94 
79  1 Y 1 O GLU 94 ? O GLU 95 
80  1 Y 1 O ASN 95 ? O ASN 96 
81  1 Y 1 O ILE 96 ? O ILE 97 
82  1 Y 1 P SER 0  ? P SER 1  
83  1 Y 1 P MET 1  ? P MET 2  
84  1 Y 1 P LYS 2  ? P LYS 3  
85  1 Y 1 P LEU 93 ? P LEU 94 
86  1 Y 1 P GLU 94 ? P GLU 95 
87  1 Y 1 P ASN 95 ? P ASN 96 
88  1 Y 1 P ILE 96 ? P ILE 97 
89  1 Y 1 Q SER 0  ? Q SER 1  
90  1 Y 1 Q MET 1  ? Q MET 2  
91  1 Y 1 Q LYS 2  ? Q LYS 3  
92  1 Y 1 Q LEU 93 ? Q LEU 94 
93  1 Y 1 Q GLU 94 ? Q GLU 95 
94  1 Y 1 Q ASN 95 ? Q ASN 96 
95  1 Y 1 Q ILE 96 ? Q ILE 97 
96  1 Y 1 R SER 0  ? R SER 1  
97  1 Y 1 R MET 1  ? R MET 2  
98  1 Y 1 R ILE 96 ? R ILE 97 
99  1 Y 1 S SER 0  ? S SER 1  
100 1 Y 1 S MET 1  ? S MET 2  
101 1 Y 1 S VAL 92 ? S VAL 93 
102 1 Y 1 S LEU 93 ? S LEU 94 
103 1 Y 1 S GLU 94 ? S GLU 95 
104 1 Y 1 S ASN 95 ? S ASN 96 
105 1 Y 1 S ILE 96 ? S ILE 97 
106 1 Y 1 T SER 0  ? T SER 1  
107 1 Y 1 T MET 1  ? T MET 2  
108 1 Y 1 T LYS 2  ? T LYS 3  
109 1 Y 1 T ILE 3  ? T ILE 4  
110 1 Y 1 T ILE 96 ? T ILE 97 
# 
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 
4BW OAC   O N N 1   
4BW CBC   C N N 2   
4BW NAT   N N N 3   
4BW CBA   C N N 4   
4BW NAA   N N N 5   
4BW NAS   N N N 6   
4BW CBG   C Y N 7   
4BW CBE   C Y N 8   
4BW NAR   N Y N 9   
4BW CAL   C Y N 10  
4BW NBQ   N Y N 11  
4BW CBO   C N R 12  
4BW CBI   C N R 13  
4BW OAG   O N N 14  
4BW OAX   O N N 15  
4BW CBK   C N R 16  
4BW CAN   C N N 17  
4BW OAV   O N N 18  
4BW PBR   P N N 19  
4BW "O3'" O N N 20  
4BW OAH   O N N 21  
4BW OAD   O N N 22  
4BW CBM   C N S 23  
4BW OAZ   O N N 24  
4BW PBS   P N N 25  
4BW OAI   O N N 26  
4BW OAE   O N N 27  
4BW "O5'" O N N 28  
4BW "C5'" C N N 29  
4BW "C4'" C N R 30  
4BW "O4'" O N N 31  
4BW "C3'" C N S 32  
4BW "C2'" C N R 33  
4BW "O2'" O N N 34  
4BW "C1'" C N R 35  
4BW N9    N Y N 36  
4BW C8    C Y N 37  
4BW N7    N Y N 38  
4BW C5    C Y N 39  
4BW C4    C Y N 40  
4BW N3    N Y N 41  
4BW C2    C Y N 42  
4BW N1    N Y N 43  
4BW C6    C Y N 44  
4BW N6    N N N 45  
4BW H1    H N N 46  
4BW H2    H N N 47  
4BW H3    H N N 48  
4BW H4    H N N 49  
4BW H5    H N N 50  
4BW H6    H N N 51  
4BW H7    H N N 52  
4BW H8    H N N 53  
4BW H9    H N N 54  
4BW H10   H N N 55  
4BW H11   H N N 56  
4BW H12   H N N 57  
4BW H13   H N N 58  
4BW H14   H N N 59  
4BW H15   H N N 60  
4BW H16   H N N 61  
4BW H17   H N N 62  
4BW H18   H N N 63  
4BW H19   H N N 64  
4BW H20   H N N 65  
4BW H21   H N N 66  
4BW H22   H N N 67  
4BW H23   H N N 68  
4BW H24   H N N 69  
ALA N     N N N 70  
ALA CA    C N S 71  
ALA C     C N N 72  
ALA O     O N N 73  
ALA CB    C N N 74  
ALA OXT   O N N 75  
ALA H     H N N 76  
ALA H2    H N N 77  
ALA HA    H N N 78  
ALA HB1   H N N 79  
ALA HB2   H N N 80  
ALA HB3   H N N 81  
ALA HXT   H N N 82  
ARG N     N N N 83  
ARG CA    C N S 84  
ARG C     C N N 85  
ARG O     O N N 86  
ARG CB    C N N 87  
ARG CG    C N N 88  
ARG CD    C N N 89  
ARG NE    N N N 90  
ARG CZ    C N N 91  
ARG NH1   N N N 92  
ARG NH2   N N N 93  
ARG OXT   O N N 94  
ARG H     H N N 95  
ARG H2    H N N 96  
ARG HA    H N N 97  
ARG HB2   H N N 98  
ARG HB3   H N N 99  
ARG HG2   H N N 100 
ARG HG3   H N N 101 
ARG HD2   H N N 102 
ARG HD3   H N N 103 
ARG HE    H N N 104 
ARG HH11  H N N 105 
ARG HH12  H N N 106 
ARG HH21  H N N 107 
ARG HH22  H N N 108 
ARG HXT   H N N 109 
ASN N     N N N 110 
ASN CA    C N S 111 
ASN C     C N N 112 
ASN O     O N N 113 
ASN CB    C N N 114 
ASN CG    C N N 115 
ASN OD1   O N N 116 
ASN ND2   N N N 117 
ASN OXT   O N N 118 
ASN H     H N N 119 
ASN H2    H N N 120 
ASN HA    H N N 121 
ASN HB2   H N N 122 
ASN HB3   H N N 123 
ASN HD21  H N N 124 
ASN HD22  H N N 125 
ASN HXT   H N N 126 
ASP N     N N N 127 
ASP CA    C N S 128 
ASP C     C N N 129 
ASP O     O N N 130 
ASP CB    C N N 131 
ASP CG    C N N 132 
ASP OD1   O N N 133 
ASP OD2   O N N 134 
ASP OXT   O N N 135 
ASP H     H N N 136 
ASP H2    H N N 137 
ASP HA    H N N 138 
ASP HB2   H N N 139 
ASP HB3   H N N 140 
ASP HD2   H N N 141 
ASP HXT   H N N 142 
CYS N     N N N 143 
CYS CA    C N R 144 
CYS C     C N N 145 
CYS O     O N N 146 
CYS CB    C N N 147 
CYS SG    S N N 148 
CYS OXT   O N N 149 
CYS H     H N N 150 
CYS H2    H N N 151 
CYS HA    H N N 152 
CYS HB2   H N N 153 
CYS HB3   H N N 154 
CYS HG    H N N 155 
CYS HXT   H N N 156 
GLN N     N N N 157 
GLN CA    C N S 158 
GLN C     C N N 159 
GLN O     O N N 160 
GLN CB    C N N 161 
GLN CG    C N N 162 
GLN CD    C N N 163 
GLN OE1   O N N 164 
GLN NE2   N N N 165 
GLN OXT   O N N 166 
GLN H     H N N 167 
GLN H2    H N N 168 
GLN HA    H N N 169 
GLN HB2   H N N 170 
GLN HB3   H N N 171 
GLN HG2   H N N 172 
GLN HG3   H N N 173 
GLN HE21  H N N 174 
GLN HE22  H N N 175 
GLN HXT   H N N 176 
GLU N     N N N 177 
GLU CA    C N S 178 
GLU C     C N N 179 
GLU O     O N N 180 
GLU CB    C N N 181 
GLU CG    C N N 182 
GLU CD    C N N 183 
GLU OE1   O N N 184 
GLU OE2   O N N 185 
GLU OXT   O N N 186 
GLU H     H N N 187 
GLU H2    H N N 188 
GLU HA    H N N 189 
GLU HB2   H N N 190 
GLU HB3   H N N 191 
GLU HG2   H N N 192 
GLU HG3   H N N 193 
GLU HE2   H N N 194 
GLU HXT   H N N 195 
GLY N     N N N 196 
GLY CA    C N N 197 
GLY C     C N N 198 
GLY O     O N N 199 
GLY OXT   O N N 200 
GLY H     H N N 201 
GLY H2    H N N 202 
GLY HA2   H N N 203 
GLY HA3   H N N 204 
GLY HXT   H N N 205 
HIS N     N N N 206 
HIS CA    C N S 207 
HIS C     C N N 208 
HIS O     O N N 209 
HIS CB    C N N 210 
HIS CG    C Y N 211 
HIS ND1   N Y N 212 
HIS CD2   C Y N 213 
HIS CE1   C Y N 214 
HIS NE2   N Y N 215 
HIS OXT   O N N 216 
HIS H     H N N 217 
HIS H2    H N N 218 
HIS HA    H N N 219 
HIS HB2   H N N 220 
HIS HB3   H N N 221 
HIS HD1   H N N 222 
HIS HD2   H N N 223 
HIS HE1   H N N 224 
HIS HE2   H N N 225 
HIS HXT   H N N 226 
HOH O     O N N 227 
HOH H1    H N N 228 
HOH H2    H N N 229 
ILE N     N N N 230 
ILE CA    C N S 231 
ILE C     C N N 232 
ILE O     O N N 233 
ILE CB    C N S 234 
ILE CG1   C N N 235 
ILE CG2   C N N 236 
ILE CD1   C N N 237 
ILE OXT   O N N 238 
ILE H     H N N 239 
ILE H2    H N N 240 
ILE HA    H N N 241 
ILE HB    H N N 242 
ILE HG12  H N N 243 
ILE HG13  H N N 244 
ILE HG21  H N N 245 
ILE HG22  H N N 246 
ILE HG23  H N N 247 
ILE HD11  H N N 248 
ILE HD12  H N N 249 
ILE HD13  H N N 250 
ILE HXT   H N N 251 
LEU N     N N N 252 
LEU CA    C N S 253 
LEU C     C N N 254 
LEU O     O N N 255 
LEU CB    C N N 256 
LEU CG    C N N 257 
LEU CD1   C N N 258 
LEU CD2   C N N 259 
LEU OXT   O N N 260 
LEU H     H N N 261 
LEU H2    H N N 262 
LEU HA    H N N 263 
LEU HB2   H N N 264 
LEU HB3   H N N 265 
LEU HG    H N N 266 
LEU HD11  H N N 267 
LEU HD12  H N N 268 
LEU HD13  H N N 269 
LEU HD21  H N N 270 
LEU HD22  H N N 271 
LEU HD23  H N N 272 
LEU HXT   H N N 273 
LYS N     N N N 274 
LYS CA    C N S 275 
LYS C     C N N 276 
LYS O     O N N 277 
LYS CB    C N N 278 
LYS CG    C N N 279 
LYS CD    C N N 280 
LYS CE    C N N 281 
LYS NZ    N N N 282 
LYS OXT   O N N 283 
LYS H     H N N 284 
LYS H2    H N N 285 
LYS HA    H N N 286 
LYS HB2   H N N 287 
LYS HB3   H N N 288 
LYS HG2   H N N 289 
LYS HG3   H N N 290 
LYS HD2   H N N 291 
LYS HD3   H N N 292 
LYS HE2   H N N 293 
LYS HE3   H N N 294 
LYS HZ1   H N N 295 
LYS HZ2   H N N 296 
LYS HZ3   H N N 297 
LYS HXT   H N N 298 
MET N     N N N 299 
MET CA    C N S 300 
MET C     C N N 301 
MET O     O N N 302 
MET CB    C N N 303 
MET CG    C N N 304 
MET SD    S N N 305 
MET CE    C N N 306 
MET OXT   O N N 307 
MET H     H N N 308 
MET H2    H N N 309 
MET HA    H N N 310 
MET HB2   H N N 311 
MET HB3   H N N 312 
MET HG2   H N N 313 
MET HG3   H N N 314 
MET HE1   H N N 315 
MET HE2   H N N 316 
MET HE3   H N N 317 
MET HXT   H N N 318 
PHE N     N N N 319 
PHE CA    C N S 320 
PHE C     C N N 321 
PHE O     O N N 322 
PHE CB    C N N 323 
PHE CG    C Y N 324 
PHE CD1   C Y N 325 
PHE CD2   C Y N 326 
PHE CE1   C Y N 327 
PHE CE2   C Y N 328 
PHE CZ    C Y N 329 
PHE OXT   O N N 330 
PHE H     H N N 331 
PHE H2    H N N 332 
PHE HA    H N N 333 
PHE HB2   H N N 334 
PHE HB3   H N N 335 
PHE HD1   H N N 336 
PHE HD2   H N N 337 
PHE HE1   H N N 338 
PHE HE2   H N N 339 
PHE HZ    H N N 340 
PHE HXT   H N N 341 
PRO N     N N N 342 
PRO CA    C N S 343 
PRO C     C N N 344 
PRO O     O N N 345 
PRO CB    C N N 346 
PRO CG    C N N 347 
PRO CD    C N N 348 
PRO OXT   O N N 349 
PRO H     H N N 350 
PRO HA    H N N 351 
PRO HB2   H N N 352 
PRO HB3   H N N 353 
PRO HG2   H N N 354 
PRO HG3   H N N 355 
PRO HD2   H N N 356 
PRO HD3   H N N 357 
PRO HXT   H N N 358 
SER N     N N N 359 
SER CA    C N S 360 
SER C     C N N 361 
SER O     O N N 362 
SER CB    C N N 363 
SER OG    O N N 364 
SER OXT   O N N 365 
SER H     H N N 366 
SER H2    H N N 367 
SER HA    H N N 368 
SER HB2   H N N 369 
SER HB3   H N N 370 
SER HG    H N N 371 
SER HXT   H N N 372 
THR N     N N N 373 
THR CA    C N S 374 
THR C     C N N 375 
THR O     O N N 376 
THR CB    C N R 377 
THR OG1   O N N 378 
THR CG2   C N N 379 
THR OXT   O N N 380 
THR H     H N N 381 
THR H2    H N N 382 
THR HA    H N N 383 
THR HB    H N N 384 
THR HG1   H N N 385 
THR HG21  H N N 386 
THR HG22  H N N 387 
THR HG23  H N N 388 
THR HXT   H N N 389 
TYR N     N N N 390 
TYR CA    C N S 391 
TYR C     C N N 392 
TYR O     O N N 393 
TYR CB    C N N 394 
TYR CG    C Y N 395 
TYR CD1   C Y N 396 
TYR CD2   C Y N 397 
TYR CE1   C Y N 398 
TYR CE2   C Y N 399 
TYR CZ    C Y N 400 
TYR OH    O N N 401 
TYR OXT   O N N 402 
TYR H     H N N 403 
TYR H2    H N N 404 
TYR HA    H N N 405 
TYR HB2   H N N 406 
TYR HB3   H N N 407 
TYR HD1   H N N 408 
TYR HD2   H N N 409 
TYR HE1   H N N 410 
TYR HE2   H N N 411 
TYR HH    H N N 412 
TYR HXT   H N N 413 
VAL N     N N N 414 
VAL CA    C N S 415 
VAL C     C N N 416 
VAL O     O N N 417 
VAL CB    C N N 418 
VAL CG1   C N N 419 
VAL CG2   C N N 420 
VAL OXT   O N N 421 
VAL H     H N N 422 
VAL H2    H N N 423 
VAL HA    H N N 424 
VAL HB    H N N 425 
VAL HG11  H N N 426 
VAL HG12  H N N 427 
VAL HG13  H N N 428 
VAL HG21  H N N 429 
VAL HG22  H N N 430 
VAL HG23  H N N 431 
VAL HXT   H N N 432 
# 
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 
4BW NAA   CBA   sing N N 1   
4BW CBA   NAS   doub N N 2   
4BW CBA   NAT   sing N N 3   
4BW NAS   CBG   sing N N 4   
4BW NAT   CBC   sing N N 5   
4BW OAG   CBI   sing N N 6   
4BW CBG   NBQ   sing Y N 7   
4BW CBG   CBE   doub Y N 8   
4BW CBC   CBE   sing N N 9   
4BW CBC   OAC   doub N N 10  
4BW OAI   PBS   doub N N 11  
4BW CBI   CBO   sing N N 12  
4BW CBI   CBM   sing N N 13  
4BW CBO   NBQ   sing N N 14  
4BW CBO   OAX   sing N N 15  
4BW NBQ   CAL   sing Y N 16  
4BW CBE   NAR   sing Y N 17  
4BW OAE   PBS   sing N N 18  
4BW OAX   CBK   sing N N 19  
4BW PBS   OAZ   sing N N 20  
4BW PBS   "O5'" sing N N 21  
4BW OAZ   CBM   sing N N 22  
4BW CBM   CBK   sing N N 23  
4BW CAL   NAR   doub Y N 24  
4BW CBK   CAN   sing N N 25  
4BW N6    C6    sing N N 26  
4BW N7    C8    doub Y N 27  
4BW N7    C5    sing Y N 28  
4BW "O5'" "C5'" sing N N 29  
4BW C8    N9    sing Y N 30  
4BW C6    C5    doub Y N 31  
4BW C6    N1    sing Y N 32  
4BW C5    C4    sing Y N 33  
4BW CAN   OAV   sing N N 34  
4BW "C5'" "C4'" sing N N 35  
4BW OAV   PBR   sing N N 36  
4BW N9    C4    sing Y N 37  
4BW N9    "C1'" sing N N 38  
4BW N1    C2    doub Y N 39  
4BW C4    N3    doub Y N 40  
4BW "O4'" "C4'" sing N N 41  
4BW "O4'" "C1'" sing N N 42  
4BW "C4'" "C3'" sing N N 43  
4BW "C3'" "C2'" sing N N 44  
4BW "C3'" "O3'" sing N N 45  
4BW "C1'" "C2'" sing N N 46  
4BW C2    N3    sing Y N 47  
4BW PBR   OAD   doub N N 48  
4BW PBR   "O3'" sing N N 49  
4BW PBR   OAH   sing N N 50  
4BW "C2'" "O2'" sing N N 51  
4BW NAT   H1    sing N N 52  
4BW NAA   H2    sing N N 53  
4BW NAA   H3    sing N N 54  
4BW CAL   H4    sing N N 55  
4BW CBO   H5    sing N N 56  
4BW CBI   H6    sing N N 57  
4BW OAG   H7    sing N N 58  
4BW CBK   H8    sing N N 59  
4BW CAN   H9    sing N N 60  
4BW CAN   H10   sing N N 61  
4BW OAH   H11   sing N N 62  
4BW CBM   H12   sing N N 63  
4BW OAE   H13   sing N N 64  
4BW "C5'" H14   sing N N 65  
4BW "C5'" H15   sing N N 66  
4BW "C4'" H16   sing N N 67  
4BW "C3'" H17   sing N N 68  
4BW "C2'" H18   sing N N 69  
4BW "O2'" H19   sing N N 70  
4BW "C1'" H20   sing N N 71  
4BW C8    H21   sing N N 72  
4BW C2    H22   sing N N 73  
4BW N6    H23   sing N N 74  
4BW N6    H24   sing N N 75  
ALA N     CA    sing N N 76  
ALA N     H     sing N N 77  
ALA N     H2    sing N N 78  
ALA CA    C     sing N N 79  
ALA CA    CB    sing N N 80  
ALA CA    HA    sing N N 81  
ALA C     O     doub N N 82  
ALA C     OXT   sing N N 83  
ALA CB    HB1   sing N N 84  
ALA CB    HB2   sing N N 85  
ALA CB    HB3   sing N N 86  
ALA OXT   HXT   sing N N 87  
ARG N     CA    sing N N 88  
ARG N     H     sing N N 89  
ARG N     H2    sing N N 90  
ARG CA    C     sing N N 91  
ARG CA    CB    sing N N 92  
ARG CA    HA    sing N N 93  
ARG C     O     doub N N 94  
ARG C     OXT   sing N N 95  
ARG CB    CG    sing N N 96  
ARG CB    HB2   sing N N 97  
ARG CB    HB3   sing N N 98  
ARG CG    CD    sing N N 99  
ARG CG    HG2   sing N N 100 
ARG CG    HG3   sing N N 101 
ARG CD    NE    sing N N 102 
ARG CD    HD2   sing N N 103 
ARG CD    HD3   sing N N 104 
ARG NE    CZ    sing N N 105 
ARG NE    HE    sing N N 106 
ARG CZ    NH1   sing N N 107 
ARG CZ    NH2   doub N N 108 
ARG NH1   HH11  sing N N 109 
ARG NH1   HH12  sing N N 110 
ARG NH2   HH21  sing N N 111 
ARG NH2   HH22  sing N N 112 
ARG OXT   HXT   sing N N 113 
ASN N     CA    sing N N 114 
ASN N     H     sing N N 115 
ASN N     H2    sing N N 116 
ASN CA    C     sing N N 117 
ASN CA    CB    sing N N 118 
ASN CA    HA    sing N N 119 
ASN C     O     doub N N 120 
ASN C     OXT   sing N N 121 
ASN CB    CG    sing N N 122 
ASN CB    HB2   sing N N 123 
ASN CB    HB3   sing N N 124 
ASN CG    OD1   doub N N 125 
ASN CG    ND2   sing N N 126 
ASN ND2   HD21  sing N N 127 
ASN ND2   HD22  sing N N 128 
ASN OXT   HXT   sing N N 129 
ASP N     CA    sing N N 130 
ASP N     H     sing N N 131 
ASP N     H2    sing N N 132 
ASP CA    C     sing N N 133 
ASP CA    CB    sing N N 134 
ASP CA    HA    sing N N 135 
ASP C     O     doub N N 136 
ASP C     OXT   sing N N 137 
ASP CB    CG    sing N N 138 
ASP CB    HB2   sing N N 139 
ASP CB    HB3   sing N N 140 
ASP CG    OD1   doub N N 141 
ASP CG    OD2   sing N N 142 
ASP OD2   HD2   sing N N 143 
ASP OXT   HXT   sing N N 144 
CYS N     CA    sing N N 145 
CYS N     H     sing N N 146 
CYS N     H2    sing N N 147 
CYS CA    C     sing N N 148 
CYS CA    CB    sing N N 149 
CYS CA    HA    sing N N 150 
CYS C     O     doub N N 151 
CYS C     OXT   sing N N 152 
CYS CB    SG    sing N N 153 
CYS CB    HB2   sing N N 154 
CYS CB    HB3   sing N N 155 
CYS SG    HG    sing N N 156 
CYS OXT   HXT   sing N N 157 
GLN N     CA    sing N N 158 
GLN N     H     sing N N 159 
GLN N     H2    sing N N 160 
GLN CA    C     sing N N 161 
GLN CA    CB    sing N N 162 
GLN CA    HA    sing N N 163 
GLN C     O     doub N N 164 
GLN C     OXT   sing N N 165 
GLN CB    CG    sing N N 166 
GLN CB    HB2   sing N N 167 
GLN CB    HB3   sing N N 168 
GLN CG    CD    sing N N 169 
GLN CG    HG2   sing N N 170 
GLN CG    HG3   sing N N 171 
GLN CD    OE1   doub N N 172 
GLN CD    NE2   sing N N 173 
GLN NE2   HE21  sing N N 174 
GLN NE2   HE22  sing N N 175 
GLN OXT   HXT   sing N N 176 
GLU N     CA    sing N N 177 
GLU N     H     sing N N 178 
GLU N     H2    sing N N 179 
GLU CA    C     sing N N 180 
GLU CA    CB    sing N N 181 
GLU CA    HA    sing N N 182 
GLU C     O     doub N N 183 
GLU C     OXT   sing N N 184 
GLU CB    CG    sing N N 185 
GLU CB    HB2   sing N N 186 
GLU CB    HB3   sing N N 187 
GLU CG    CD    sing N N 188 
GLU CG    HG2   sing N N 189 
GLU CG    HG3   sing N N 190 
GLU CD    OE1   doub N N 191 
GLU CD    OE2   sing N N 192 
GLU OE2   HE2   sing N N 193 
GLU OXT   HXT   sing N N 194 
GLY N     CA    sing N N 195 
GLY N     H     sing N N 196 
GLY N     H2    sing N N 197 
GLY CA    C     sing N N 198 
GLY CA    HA2   sing N N 199 
GLY CA    HA3   sing N N 200 
GLY C     O     doub N N 201 
GLY C     OXT   sing N N 202 
GLY OXT   HXT   sing N N 203 
HIS N     CA    sing N N 204 
HIS N     H     sing N N 205 
HIS N     H2    sing N N 206 
HIS CA    C     sing N N 207 
HIS CA    CB    sing N N 208 
HIS CA    HA    sing N N 209 
HIS C     O     doub N N 210 
HIS C     OXT   sing N N 211 
HIS CB    CG    sing N N 212 
HIS CB    HB2   sing N N 213 
HIS CB    HB3   sing N N 214 
HIS CG    ND1   sing Y N 215 
HIS CG    CD2   doub Y N 216 
HIS ND1   CE1   doub Y N 217 
HIS ND1   HD1   sing N N 218 
HIS CD2   NE2   sing Y N 219 
HIS CD2   HD2   sing N N 220 
HIS CE1   NE2   sing Y N 221 
HIS CE1   HE1   sing N N 222 
HIS NE2   HE2   sing N N 223 
HIS OXT   HXT   sing N N 224 
HOH O     H1    sing N N 225 
HOH O     H2    sing N N 226 
ILE N     CA    sing N N 227 
ILE N     H     sing N N 228 
ILE N     H2    sing N N 229 
ILE CA    C     sing N N 230 
ILE CA    CB    sing N N 231 
ILE CA    HA    sing N N 232 
ILE C     O     doub N N 233 
ILE C     OXT   sing N N 234 
ILE CB    CG1   sing N N 235 
ILE CB    CG2   sing N N 236 
ILE CB    HB    sing N N 237 
ILE CG1   CD1   sing N N 238 
ILE CG1   HG12  sing N N 239 
ILE CG1   HG13  sing N N 240 
ILE CG2   HG21  sing N N 241 
ILE CG2   HG22  sing N N 242 
ILE CG2   HG23  sing N N 243 
ILE CD1   HD11  sing N N 244 
ILE CD1   HD12  sing N N 245 
ILE CD1   HD13  sing N N 246 
ILE OXT   HXT   sing N N 247 
LEU N     CA    sing N N 248 
LEU N     H     sing N N 249 
LEU N     H2    sing N N 250 
LEU CA    C     sing N N 251 
LEU CA    CB    sing N N 252 
LEU CA    HA    sing N N 253 
LEU C     O     doub N N 254 
LEU C     OXT   sing N N 255 
LEU CB    CG    sing N N 256 
LEU CB    HB2   sing N N 257 
LEU CB    HB3   sing N N 258 
LEU CG    CD1   sing N N 259 
LEU CG    CD2   sing N N 260 
LEU CG    HG    sing N N 261 
LEU CD1   HD11  sing N N 262 
LEU CD1   HD12  sing N N 263 
LEU CD1   HD13  sing N N 264 
LEU CD2   HD21  sing N N 265 
LEU CD2   HD22  sing N N 266 
LEU CD2   HD23  sing N N 267 
LEU OXT   HXT   sing N N 268 
LYS N     CA    sing N N 269 
LYS N     H     sing N N 270 
LYS N     H2    sing N N 271 
LYS CA    C     sing N N 272 
LYS CA    CB    sing N N 273 
LYS CA    HA    sing N N 274 
LYS C     O     doub N N 275 
LYS C     OXT   sing N N 276 
LYS CB    CG    sing N N 277 
LYS CB    HB2   sing N N 278 
LYS CB    HB3   sing N N 279 
LYS CG    CD    sing N N 280 
LYS CG    HG2   sing N N 281 
LYS CG    HG3   sing N N 282 
LYS CD    CE    sing N N 283 
LYS CD    HD2   sing N N 284 
LYS CD    HD3   sing N N 285 
LYS CE    NZ    sing N N 286 
LYS CE    HE2   sing N N 287 
LYS CE    HE3   sing N N 288 
LYS NZ    HZ1   sing N N 289 
LYS NZ    HZ2   sing N N 290 
LYS NZ    HZ3   sing N N 291 
LYS OXT   HXT   sing N N 292 
MET N     CA    sing N N 293 
MET N     H     sing N N 294 
MET N     H2    sing N N 295 
MET CA    C     sing N N 296 
MET CA    CB    sing N N 297 
MET CA    HA    sing N N 298 
MET C     O     doub N N 299 
MET C     OXT   sing N N 300 
MET CB    CG    sing N N 301 
MET CB    HB2   sing N N 302 
MET CB    HB3   sing N N 303 
MET CG    SD    sing N N 304 
MET CG    HG2   sing N N 305 
MET CG    HG3   sing N N 306 
MET SD    CE    sing N N 307 
MET CE    HE1   sing N N 308 
MET CE    HE2   sing N N 309 
MET CE    HE3   sing N N 310 
MET OXT   HXT   sing N N 311 
PHE N     CA    sing N N 312 
PHE N     H     sing N N 313 
PHE N     H2    sing N N 314 
PHE CA    C     sing N N 315 
PHE CA    CB    sing N N 316 
PHE CA    HA    sing N N 317 
PHE C     O     doub N N 318 
PHE C     OXT   sing N N 319 
PHE CB    CG    sing N N 320 
PHE CB    HB2   sing N N 321 
PHE CB    HB3   sing N N 322 
PHE CG    CD1   doub Y N 323 
PHE CG    CD2   sing Y N 324 
PHE CD1   CE1   sing Y N 325 
PHE CD1   HD1   sing N N 326 
PHE CD2   CE2   doub Y N 327 
PHE CD2   HD2   sing N N 328 
PHE CE1   CZ    doub Y N 329 
PHE CE1   HE1   sing N N 330 
PHE CE2   CZ    sing Y N 331 
PHE CE2   HE2   sing N N 332 
PHE CZ    HZ    sing N N 333 
PHE OXT   HXT   sing N N 334 
PRO N     CA    sing N N 335 
PRO N     CD    sing N N 336 
PRO N     H     sing N N 337 
PRO CA    C     sing N N 338 
PRO CA    CB    sing N N 339 
PRO CA    HA    sing N N 340 
PRO C     O     doub N N 341 
PRO C     OXT   sing N N 342 
PRO CB    CG    sing N N 343 
PRO CB    HB2   sing N N 344 
PRO CB    HB3   sing N N 345 
PRO CG    CD    sing N N 346 
PRO CG    HG2   sing N N 347 
PRO CG    HG3   sing N N 348 
PRO CD    HD2   sing N N 349 
PRO CD    HD3   sing N N 350 
PRO OXT   HXT   sing N N 351 
SER N     CA    sing N N 352 
SER N     H     sing N N 353 
SER N     H2    sing N N 354 
SER CA    C     sing N N 355 
SER CA    CB    sing N N 356 
SER CA    HA    sing N N 357 
SER C     O     doub N N 358 
SER C     OXT   sing N N 359 
SER CB    OG    sing N N 360 
SER CB    HB2   sing N N 361 
SER CB    HB3   sing N N 362 
SER OG    HG    sing N N 363 
SER OXT   HXT   sing N N 364 
THR N     CA    sing N N 365 
THR N     H     sing N N 366 
THR N     H2    sing N N 367 
THR CA    C     sing N N 368 
THR CA    CB    sing N N 369 
THR CA    HA    sing N N 370 
THR C     O     doub N N 371 
THR C     OXT   sing N N 372 
THR CB    OG1   sing N N 373 
THR CB    CG2   sing N N 374 
THR CB    HB    sing N N 375 
THR OG1   HG1   sing N N 376 
THR CG2   HG21  sing N N 377 
THR CG2   HG22  sing N N 378 
THR CG2   HG23  sing N N 379 
THR OXT   HXT   sing N N 380 
TYR N     CA    sing N N 381 
TYR N     H     sing N N 382 
TYR N     H2    sing N N 383 
TYR CA    C     sing N N 384 
TYR CA    CB    sing N N 385 
TYR CA    HA    sing N N 386 
TYR C     O     doub N N 387 
TYR C     OXT   sing N N 388 
TYR CB    CG    sing N N 389 
TYR CB    HB2   sing N N 390 
TYR CB    HB3   sing N N 391 
TYR CG    CD1   doub Y N 392 
TYR CG    CD2   sing Y N 393 
TYR CD1   CE1   sing Y N 394 
TYR CD1   HD1   sing N N 395 
TYR CD2   CE2   doub Y N 396 
TYR CD2   HD2   sing N N 397 
TYR CE1   CZ    doub Y N 398 
TYR CE1   HE1   sing N N 399 
TYR CE2   CZ    sing Y N 400 
TYR CE2   HE2   sing N N 401 
TYR CZ    OH    sing N N 402 
TYR OH    HH    sing N N 403 
TYR OXT   HXT   sing N N 404 
VAL N     CA    sing N N 405 
VAL N     H     sing N N 406 
VAL N     H2    sing N N 407 
VAL CA    C     sing N N 408 
VAL CA    CB    sing N N 409 
VAL CA    HA    sing N N 410 
VAL C     O     doub N N 411 
VAL C     OXT   sing N N 412 
VAL CB    CG1   sing N N 413 
VAL CB    CG2   sing N N 414 
VAL CB    HB    sing N N 415 
VAL CG1   HG11  sing N N 416 
VAL CG1   HG12  sing N N 417 
VAL CG1   HG13  sing N N 418 
VAL CG2   HG21  sing N N 419 
VAL CG2   HG22  sing N N 420 
VAL CG2   HG23  sing N N 421 
VAL OXT   HXT   sing N N 422 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           1DP2GM146250-01 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1' 
_space_group.name_Hall        'P 1' 
_space_group.IT_number        1 
_space_group.crystal_system   triclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9E4W 
_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]   0.018422 
_atom_sites.fract_transf_matrix[1][2]   -0.002727 
_atom_sites.fract_transf_matrix[1][3]   -0.000203 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.017893 
_atom_sites.fract_transf_matrix[2][3]   -0.000735 
_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]   0.005973 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C   ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N   ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O   ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O1- ? ? 5.12366 3.84317 ? ? 3.49406  27.47979 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P   ? ? 9.51135 5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S   ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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     . LYS A  1 3  ? -8.33040  -1.02301  7.00391    1.000 33.31058 ?  2    LYS A N     1 
ATOM   2     C CA    . LYS A  1 3  ? -8.22314  -0.72375  5.58136    1.000 26.36706 ?  2    LYS A CA    1 
ATOM   3     C C     . LYS A  1 3  ? -9.51626  -0.10224  5.05858    1.000 28.03615 ?  2    LYS A C     1 
ATOM   4     O O     . LYS A  1 3  ? -10.61384 -0.49660  5.45691    1.000 23.82601 ?  2    LYS A O     1 
ATOM   5     C CB    . LYS A  1 3  ? -7.87969  -1.99010  4.79011    1.000 21.57030 ?  2    LYS A CB    1 
ATOM   6     C CG    . LYS A  1 3  ? -8.90945  -3.10194  4.90003    1.000 24.25179 ?  2    LYS A CG    1 
ATOM   7     C CD    . LYS A  1 3  ? -8.56050  -4.26722  3.98980    1.000 20.18764 ?  2    LYS A CD    1 
ATOM   8     C CE    . LYS A  1 3  ? -9.65990  -5.31363  3.98851    1.000 16.47587 ?  2    LYS A CE    1 
ATOM   9     N NZ    . LYS A  1 3  ? -9.32572  -6.46307  3.10779    1.000 19.01376 ?  2    LYS A NZ    1 
ATOM   10    N N     . ILE A  1 4  ? -9.38154  0.87729   4.16639    1.000 21.76118 ?  3    ILE A N     1 
ATOM   11    C CA    . ILE A  1 4  ? -10.54024 1.57102   3.61671    1.000 23.67075 ?  3    ILE A CA    1 
ATOM   12    C C     . ILE A  1 4  ? -11.01245 0.84844   2.36279    1.000 24.05607 ?  3    ILE A C     1 
ATOM   13    O O     . ILE A  1 4  ? -10.43426 -0.16841  1.96231    1.000 24.52388 ?  3    ILE A O     1 
ATOM   14    C CB    . ILE A  1 4  ? -10.22261 3.04868   3.32407    1.000 24.64314 ?  3    ILE A CB    1 
ATOM   15    C CG1   . ILE A  1 4  ? -9.11922  3.16411   2.27247    1.000 23.13607 ?  3    ILE A CG1   1 
ATOM   16    C CG2   . ILE A  1 4  ? -9.81234  3.76482   4.60123    1.000 24.69190 ?  3    ILE A CG2   1 
ATOM   17    C CD1   . ILE A  1 4  ? -8.72922  4.59103   1.95706    1.000 21.47725 ?  3    ILE A CD1   1 
ATOM   18    N N     . ASN A  1 5  ? -12.06648 1.36806   1.74010    1.000 27.37871 ?  4    ASN A N     1 
ATOM   19    C CA    . ASN A  1 5  ? -12.66197 0.71295   0.58568    1.000 25.06180 ?  4    ASN A CA    1 
ATOM   20    C C     . ASN A  1 5  ? -11.71196 0.73845   -0.60661   1.000 23.93047 ?  4    ASN A C     1 
ATOM   21    O O     . ASN A  1 5  ? -10.96415 1.69721   -0.81528   1.000 21.49343 ?  4    ASN A O     1 
ATOM   22    C CB    . ASN A  1 5  ? -13.98209 1.38768   0.21705    1.000 23.28002 ?  4    ASN A CB    1 
ATOM   23    C CG    . ASN A  1 5  ? -14.78322 0.58598   -0.78232   1.000 26.24772 ?  4    ASN A CG    1 
ATOM   24    O OD1   . ASN A  1 5  ? -14.59933 0.71691   -1.99230   1.000 26.04251 ?  4    ASN A OD1   1 
ATOM   25    N ND2   . ASN A  1 5  ? -15.67831 -0.25625  -0.28068   1.000 32.38009 ?  4    ASN A ND2   1 
ATOM   26    N N     . ALA A  1 6  ? -11.75935 -0.33405  -1.40252   1.000 23.56812 ?  5    ALA A N     1 
ATOM   27    C CA    . ALA A  1 6  ? -10.85894 -0.46520  -2.54317   1.000 24.42486 ?  5    ALA A CA    1 
ATOM   28    C C     . ALA A  1 6  ? -11.10045 0.59788   -3.60641   1.000 23.58295 ?  5    ALA A C     1 
ATOM   29    O O     . ALA A  1 6  ? -10.22845 0.81689   -4.45442   1.000 20.83224 ?  5    ALA A O     1 
ATOM   30    C CB    . ALA A  1 6  ? -10.99313 -1.85655  -3.16427   1.000 23.98443 ?  5    ALA A CB    1 
ATOM   31    N N     . GLU A  1 7  ? -12.25889 1.26224   -3.58340   1.000 26.54979 ?  6    GLU A N     1 
ATOM   32    C CA    . GLU A  1 7  ? -12.54267 2.30595   -4.56179   1.000 27.14591 ?  6    GLU A CA    1 
ATOM   33    C C     . GLU A  1 7  ? -11.65483 3.52967   -4.38445   1.000 20.08255 ?  6    GLU A C     1 
ATOM   34    O O     . GLU A  1 7  ? -11.56364 4.35015   -5.30263   1.000 22.77728 ?  6    GLU A O     1 
ATOM   35    C CB    . GLU A  1 7  ? -14.01301 2.72069   -4.47966   1.000 27.01895 ?  6    GLU A CB    1 
ATOM   36    C CG    . GLU A  1 7  ? -14.97192 1.71906   -5.09423   1.000 29.00815 ?  6    GLU A CG    1 
ATOM   37    C CD    . GLU A  1 7  ? -14.80932 1.61534   -6.59666   1.000 37.56026 ?  6    GLU A CD    1 
ATOM   38    O OE1   . GLU A  1 7  ? -14.48145 2.64110   -7.23131   1.000 37.80080 ?  6    GLU A OE1   1 
ATOM   39    O OE2   . GLU A  1 7  ? -15.00196 0.50833   -7.14178   1.000 41.99268 -1 6    GLU A OE2   1 
ATOM   40    N N     . ASN A  1 8  ? -11.00291 3.67368   -3.23093   1.000 21.13340 ?  7    ASN A N     1 
ATOM   41    C CA    . ASN A  1 8  ? -10.15203 4.83087   -2.98707   1.000 24.79178 ?  7    ASN A CA    1 
ATOM   42    C C     . ASN A  1 8  ? -8.82178  4.75926   -3.72122   1.000 23.62315 ?  7    ASN A C     1 
ATOM   43    O O     . ASN A  1 8  ? -8.21844  5.80591   -3.97994   1.000 26.98715 ?  7    ASN A O     1 
ATOM   44    C CB    . ASN A  1 8  ? -9.88418  4.98399   -1.48948   1.000 21.41660 ?  7    ASN A CB    1 
ATOM   45    C CG    . ASN A  1 8  ? -11.08801 5.49314   -0.73296   1.000 26.42789 ?  7    ASN A CG    1 
ATOM   46    O OD1   . ASN A  1 8  ? -11.25224 6.69817   -0.55081   1.000 32.18277 ?  7    ASN A OD1   1 
ATOM   47    N ND2   . ASN A  1 8  ? -11.93931 4.57725   -0.28532   1.000 27.29173 ?  7    ASN A ND2   1 
ATOM   48    N N     . PHE A  1 9  ? -8.35100  3.56292   -4.05969   1.000 20.74218 ?  8    PHE A N     1 
ATOM   49    C CA    . PHE A  1 9  ? -7.00234  3.37301   -4.57690   1.000 20.61528 ?  8    PHE A CA    1 
ATOM   50    C C     . PHE A  1 9  ? -7.05357  3.12175   -6.07722   1.000 19.62986 ?  8    PHE A C     1 
ATOM   51    O O     . PHE A  1 9  ? -7.72041  2.18721   -6.53472   1.000 21.09754 ?  8    PHE A O     1 
ATOM   52    C CB    . PHE A  1 9  ? -6.30932  2.21985   -3.85617   1.000 16.06600 ?  8    PHE A CB    1 
ATOM   53    C CG    . PHE A  1 9  ? -6.24704  2.39618   -2.36938   1.000 16.61677 ?  8    PHE A CG    1 
ATOM   54    C CD1   . PHE A  1 9  ? -5.40132  3.33700   -1.80738   1.000 15.37280 ?  8    PHE A CD1   1 
ATOM   55    C CD2   . PHE A  1 9  ? -7.03461  1.62388   -1.53287   1.000 14.85238 ?  8    PHE A CD2   1 
ATOM   56    C CE1   . PHE A  1 9  ? -5.34083  3.50404   -0.43812   1.000 13.17860 ?  8    PHE A CE1   1 
ATOM   57    C CE2   . PHE A  1 9  ? -6.97708  1.78410   -0.16386   1.000 14.58781 ?  8    PHE A CE2   1 
ATOM   58    C CZ    . PHE A  1 9  ? -6.12812  2.72582   0.38455    1.000 13.71042 ?  8    PHE A CZ    1 
ATOM   59    N N     . GLU A  1 10 ? -6.33851  3.95501   -6.83481   1.000 17.73920 ?  9    GLU A N     1 
ATOM   60    C CA    . GLU A  1 10 ? -6.34530  3.83797   -8.28757   1.000 23.11615 ?  9    GLU A CA    1 
ATOM   61    C C     . GLU A  1 10 ? -5.66707  2.55533   -8.75290   1.000 26.79568 ?  9    GLU A C     1 
ATOM   62    O O     . GLU A  1 10 ? -6.02768  2.01256   -9.80394   1.000 28.54954 ?  9    GLU A O     1 
ATOM   63    C CB    . GLU A  1 10 ? -5.67274  5.06641   -8.90021   1.000 28.77580 ?  9    GLU A CB    1 
ATOM   64    C CG    . GLU A  1 10 ? -5.70400  5.13242   -10.41470  1.000 37.23516 ?  9    GLU A CG    1 
ATOM   65    C CD    . GLU A  1 10 ? -5.34831  6.51263   -10.93338  1.000 47.69855 ?  9    GLU A CD    1 
ATOM   66    O OE1   . GLU A  1 10 ? -5.97200  7.49559   -10.47945  1.000 50.02221 ?  9    GLU A OE1   1 
ATOM   67    O OE2   . GLU A  1 10 ? -4.43896  6.61719   -11.78351  1.000 56.34736 -1 9    GLU A OE2   1 
ATOM   68    N N     . CYS A  1 11 ? -4.69770  2.04939   -7.98453   1.000 19.55995 ?  10   CYS A N     1 
ATOM   69    C CA    . CYS A  1 11 ? -4.03280  0.80589   -8.36028   1.000 21.70129 ?  10   CYS A CA    1 
ATOM   70    C C     . CYS A  1 11 ? -4.96506  -0.39081  -8.22657   1.000 21.53772 ?  10   CYS A C     1 
ATOM   71    O O     . CYS A  1 11 ? -4.79535  -1.38871  -8.93640   1.000 21.60849 ?  10   CYS A O     1 
ATOM   72    C CB    . CYS A  1 11 ? -2.77911  0.59771   -7.50977   1.000 18.57745 ?  10   CYS A CB    1 
ATOM   73    S SG    . CYS A  1 11 ? -3.10001  0.26527   -5.75815   1.000 11.87256 ?  10   CYS A SG    1 
ATOM   74    N N     . LEU A  1 12 ? -5.94701  -0.31221  -7.32553   1.000 17.45084 ?  11   LEU A N     1 
ATOM   75    C CA    . LEU A  1 12 ? -6.91820  -1.38903  -7.17293   1.000 19.99440 ?  11   LEU A CA    1 
ATOM   76    C C     . LEU A  1 12 ? -7.99791  -1.33930  -8.24292   1.000 21.35146 ?  11   LEU A C     1 
ATOM   77    O O     . LEU A  1 12 ? -8.56838  -2.37924  -8.58913   1.000 21.07864 ?  11   LEU A O     1 
ATOM   78    C CB    . LEU A  1 12 ? -7.56070  -1.32784  -5.78690   1.000 16.17058 ?  11   LEU A CB    1 
ATOM   79    C CG    . LEU A  1 12 ? -6.59618  -1.53592  -4.62121   1.000 17.64046 ?  11   LEU A CG    1 
ATOM   80    C CD1   . LEU A  1 12 ? -7.33394  -1.51067  -3.29676   1.000 17.04600 ?  11   LEU A CD1   1 
ATOM   81    C CD2   . LEU A  1 12 ? -5.85803  -2.84418  -4.79983   1.000 15.11264 ?  11   LEU A CD2   1 
ATOM   82    N N     . ARG A  1 13 ? -8.29362  -0.15005  -8.77141   1.000 22.68303 ?  12   ARG A N     1 
ATOM   83    C CA    . ARG A  1 13 ? -9.31295  -0.03889  -9.80784   1.000 26.30945 ?  12   ARG A CA    1 
ATOM   84    C C     . ARG A  1 13 ? -8.81387  -0.56051  -11.14867  1.000 28.55256 ?  12   ARG A C     1 
ATOM   85    O O     . ARG A  1 13 ? -9.61184  -1.04891  -11.95683  1.000 29.45612 ?  12   ARG A O     1 
ATOM   86    C CB    . ARG A  1 13 ? -9.77188  1.41311   -9.94322   1.000 25.21247 ?  12   ARG A CB    1 
ATOM   87    C CG    . ARG A  1 13 ? -10.58690 1.92743   -8.76664   1.000 25.28042 ?  12   ARG A CG    1 
ATOM   88    C CD    . ARG A  1 13 ? -11.13177 3.31932   -9.05244   1.000 30.81163 ?  12   ARG A CD    1 
ATOM   89    N NE    . ARG A  1 13 ? -10.07902 4.32834   -9.06857   1.000 35.97332 ?  12   ARG A NE    1 
ATOM   90    C CZ    . ARG A  1 13 ? -9.93128  5.27015   -8.14678   1.000 30.44815 ?  12   ARG A CZ    1 
ATOM   91    N NH1   . ARG A  1 13 ? -10.77264 5.38231   -7.13290   1.000 33.15746 ?  12   ARG A NH1   1 
ATOM   92    N NH2   . ARG A  1 13 ? -8.91839  6.12577   -8.24896   1.000 33.43520 ?  12   ARG A NH2   1 
ATOM   93    N N     . GLU A  1 14 ? -7.51053  -0.47245  -11.40322  1.000 25.06908 ?  13   GLU A N     1 
ATOM   94    C CA    . GLU A  1 14 ? -6.93926  -0.89003  -12.67527  1.000 26.29499 ?  13   GLU A CA    1 
ATOM   95    C C     . GLU A  1 14 ? -6.37763  -2.30505  -12.64291  1.000 28.27787 ?  13   GLU A C     1 
ATOM   96    O O     . GLU A  1 14 ? -5.94440  -2.80747  -13.68448  1.000 32.52339 ?  13   GLU A O     1 
ATOM   97    C CB    . GLU A  1 14 ? -5.84343  0.09091   -13.10762  1.000 29.94307 ?  13   GLU A CB    1 
ATOM   98    C CG    . GLU A  1 14 ? -4.62847  0.10874   -12.19609  1.000 32.83969 ?  13   GLU A CG    1 
ATOM   99    C CD    . GLU A  1 14 ? -3.61780  1.17030   -12.58922  1.000 43.28202 ?  13   GLU A CD    1 
ATOM   100   O OE1   . GLU A  1 14 ? -4.00805  2.14274   -13.26977  1.000 52.06240 ?  13   GLU A OE1   1 
ATOM   101   O OE2   . GLU A  1 14 ? -2.43211  1.03188   -12.21901  1.000 40.50924 -1 13   GLU A OE2   1 
ATOM   102   N N     . SER A  1 15 ? -6.37781  -2.96132  -11.48440  1.000 25.03770 ?  14   SER A N     1 
ATOM   103   C CA    . SER A  1 15 ? -5.83009  -4.30738  -11.34461  1.000 24.11009 ?  14   SER A CA    1 
ATOM   104   C C     . SER A  1 15 ? -6.85833  -5.18636  -10.64715  1.000 24.33378 ?  14   SER A C     1 
ATOM   105   O O     . SER A  1 15 ? -7.14781  -4.98744  -9.46251   1.000 23.60665 ?  14   SER A O     1 
ATOM   106   C CB    . SER A  1 15 ? -4.51403  -4.28984  -10.56633  1.000 22.60910 ?  14   SER A CB    1 
ATOM   107   O OG    . SER A  1 15 ? -4.02199  -5.60483  -10.37274  1.000 20.96606 ?  14   SER A OG    1 
ATOM   108   N N     . LYS A  1 16 ? -7.41005  -6.15576  -11.38191  1.000 25.29498 ?  15   LYS A N     1 
ATOM   109   C CA    . LYS A  1 16 ? -8.32330  -7.11422  -10.76844  1.000 20.73364 ?  15   LYS A CA    1 
ATOM   110   C C     . LYS A  1 16 ? -7.60469  -7.96775  -9.73283   1.000 17.81926 ?  15   LYS A C     1 
ATOM   111   O O     . LYS A  1 16 ? -8.16339  -8.27453  -8.67283   1.000 13.24097 ?  15   LYS A O     1 
ATOM   112   C CB    . LYS A  1 16 ? -8.95798  -8.00230  -11.83942  1.000 23.70167 ?  15   LYS A CB    1 
ATOM   113   C CG    . LYS A  1 16 ? -9.87935  -7.27358  -12.80086  1.000 31.32586 ?  15   LYS A CG    1 
ATOM   114   C CD    . LYS A  1 16 ? -10.50629 -8.24010  -13.79518  1.000 37.76678 ?  15   LYS A CD    1 
ATOM   115   C CE    . LYS A  1 16 ? -11.48212 -7.53079  -14.72235  1.000 45.45718 ?  15   LYS A CE    1 
ATOM   116   N NZ    . LYS A  1 16 ? -12.08814 -8.46225  -15.71414  1.000 49.73296 ?  15   LYS A NZ    1 
ATOM   117   N N     . LEU A  1 17 ? -6.36211  -8.35974  -10.02363  1.000 15.42955 ?  16   LEU A N     1 
ATOM   118   C CA    . LEU A  1 17 ? -5.60843  -9.19739  -9.09705   1.000 11.89640 ?  16   LEU A CA    1 
ATOM   119   C C     . LEU A  1 17 ? -5.33806  -8.46294  -7.79042   1.000 13.83073 ?  16   LEU A C     1 
ATOM   120   O O     . LEU A  1 17 ? -5.58039  -8.99818  -6.70263   1.000 14.98635 ?  16   LEU A O     1 
ATOM   121   C CB    . LEU A  1 17 ? -4.29877  -9.64593  -9.74724   1.000 14.60280 ?  16   LEU A CB    1 
ATOM   122   C CG    . LEU A  1 17 ? -3.39050  -10.55470 -8.91685   1.000 14.40285 ?  16   LEU A CG    1 
ATOM   123   C CD1   . LEU A  1 17 ? -4.11822  -11.83058 -8.52745   1.000 17.81503 ?  16   LEU A CD1   1 
ATOM   124   C CD2   . LEU A  1 17 ? -2.11347  -10.87571 -9.68116   1.000 17.03585 ?  16   LEU A CD2   1 
ATOM   125   N N     . LYS A  1 18 ? -4.83677  -7.22812  -7.87906   1.000 15.63450 ?  17   LYS A N     1 
ATOM   126   C CA    . LYS A  1 18 ? -4.52467  -6.47025  -6.67137   1.000 14.90217 ?  17   LYS A CA    1 
ATOM   127   C C     . LYS A  1 18 ? -5.77829  -6.18509  -5.85697   1.000 16.21674 ?  17   LYS A C     1 
ATOM   128   O O     . LYS A  1 18 ? -5.74957  -6.23728  -4.62166   1.000 13.38160 ?  17   LYS A O     1 
ATOM   129   C CB    . LYS A  1 18 ? -3.81747  -5.16450  -7.03288   1.000 16.50945 ?  17   LYS A CB    1 
ATOM   130   C CG    . LYS A  1 18 ? -2.37131  -5.33200  -7.46992   1.000 13.77681 ?  17   LYS A CG    1 
ATOM   131   C CD    . LYS A  1 18 ? -1.70781  -3.97718  -7.66671   1.000 14.62465 ?  17   LYS A CD    1 
ATOM   132   C CE    . LYS A  1 18 ? -0.23502  -4.12685  -8.00172   1.000 17.12729 ?  17   LYS A CE    1 
ATOM   133   N NZ    . LYS A  1 18 ? 0.42084   -2.81207  -8.23555   1.000 20.69515 ?  17   LYS A NZ    1 
ATOM   134   N N     . ARG A  1 19 ? -6.88935  -5.87807  -6.53006   1.000 15.69930 ?  18   ARG A N     1 
ATOM   135   C CA    . ARG A  1 19 ? -8.12634  -5.59662  -5.81076   1.000 14.59758 ?  18   ARG A CA    1 
ATOM   136   C C     . ARG A  1 19 ? -8.61781  -6.82746  -5.06025   1.000 15.27447 ?  18   ARG A C     1 
ATOM   137   O O     . ARG A  1 19 ? -9.05806  -6.72535  -3.90925   1.000 12.76459 ?  18   ARG A O     1 
ATOM   138   C CB    . ARG A  1 19 ? -9.19499  -5.08948  -6.77886   1.000 17.20177 ?  18   ARG A CB    1 
ATOM   139   C CG    . ARG A  1 19 ? -10.50897 -4.73093  -6.10604   1.000 22.26931 ?  18   ARG A CG    1 
ATOM   140   C CD    . ARG A  1 19 ? -11.42706 -3.94401  -7.03026   1.000 29.45108 ?  18   ARG A CD    1 
ATOM   141   N NE    . ARG A  1 19 ? -11.88363 -4.72787  -8.17193   1.000 27.77410 ?  18   ARG A NE    1 
ATOM   142   C CZ    . ARG A  1 19 ? -11.37270 -4.64471  -9.39298   1.000 27.89923 ?  18   ARG A CZ    1 
ATOM   143   N NH1   . ARG A  1 19 ? -10.37194 -3.82484  -9.66965   1.000 24.89514 ?  18   ARG A NH1   1 
ATOM   144   N NH2   . ARG A  1 19 ? -11.88381 -5.39810  -10.36259  1.000 27.66749 ?  18   ARG A NH2   1 
ATOM   145   N N     . LYS A  1 20 ? -8.53732  -8.00314  -5.69104   1.000 16.08821 ?  19   LYS A N     1 
ATOM   146   C CA    . LYS A  1 20 ? -8.98247  -9.22886  -5.03412   1.000 14.84103 ?  19   LYS A CA    1 
ATOM   147   C C     . LYS A  1 20 ? -8.09608  -9.57102  -3.84275   1.000 14.55056 ?  19   LYS A C     1 
ATOM   148   O O     . LYS A  1 20 ? -8.59565  -9.97841  -2.78754   1.000 11.40236 ?  19   LYS A O     1 
ATOM   149   C CB    . LYS A  1 20 ? -9.00403  -10.38419 -6.03439   1.000 10.67680 ?  19   LYS A CB    1 
ATOM   150   C CG    . LYS A  1 20 ? -9.76172  -11.61051 -5.54904   1.000 16.63571 ?  19   LYS A CG    1 
ATOM   151   C CD    . LYS A  1 20 ? -11.24607 -11.30770 -5.39288   1.000 22.70660 ?  19   LYS A CD    1 
ATOM   152   C CE    . LYS A  1 20 ? -12.02899 -12.54136 -4.97328   1.000 27.16670 ?  19   LYS A CE    1 
ATOM   153   N NZ    . LYS A  1 20 ? -13.48591 -12.25315 -4.83303   1.000 26.97118 ?  19   LYS A NZ    1 
ATOM   154   N N     . VAL A  1 21 ? -6.77845  -9.41804  -3.99451   1.000 13.64414 ?  20   VAL A N     1 
ATOM   155   C CA    . VAL A  1 21 ? -5.86935  -9.64470  -2.87454   1.000 13.04914 ?  20   VAL A CA    1 
ATOM   156   C C     . VAL A  1 21 ? -6.17405  -8.67518  -1.74078   1.000 13.45214 ?  20   VAL A C     1 
ATOM   157   O O     . VAL A  1 21 ? -6.17601  -9.05229  -0.56194   1.000 14.13388 ?  20   VAL A O     1 
ATOM   158   C CB    . VAL A  1 21 ? -4.40706  -9.52558  -3.34333   1.000 15.74078 ?  20   VAL A CB    1 
ATOM   159   C CG1   . VAL A  1 21 ? -3.45663  -9.57766  -2.15451   1.000 13.83898 ?  20   VAL A CG1   1 
ATOM   160   C CG2   . VAL A  1 21 ? -4.07846  -10.62426 -4.34169   1.000 13.03593 ?  20   VAL A CG2   1 
ATOM   161   N N     . TYR A  1 22 ? -6.45766  -7.41614  -2.08252   1.000 12.97524 ?  21   TYR A N     1 
ATOM   162   C CA    . TYR A  1 22 ? -6.68550  -6.39408  -1.06643   1.000 12.25970 ?  21   TYR A CA    1 
ATOM   163   C C     . TYR A  1 22 ? -7.92374  -6.69622  -0.23160   1.000 14.61877 ?  21   TYR A C     1 
ATOM   164   O O     . TYR A  1 22 ? -7.89927  -6.55735  0.99632    1.000 15.17933 ?  21   TYR A O     1 
ATOM   165   C CB    . TYR A  1 22 ? -6.81019  -5.02316  -1.73018   1.000 9.82664  ?  21   TYR A CB    1 
ATOM   166   C CG    . TYR A  1 22 ? -7.06733  -3.88724  -0.76659   1.000 11.44800 ?  21   TYR A CG    1 
ATOM   167   C CD1   . TYR A  1 22 ? -6.01605  -3.24430  -0.12931   1.000 13.74166 ?  21   TYR A CD1   1 
ATOM   168   C CD2   . TYR A  1 22 ? -8.36012  -3.44951  -0.50285   1.000 11.77565 ?  21   TYR A CD2   1 
ATOM   169   C CE1   . TYR A  1 22 ? -6.24232  -2.20330  0.74852    1.000 9.51930  ?  21   TYR A CE1   1 
ATOM   170   C CE2   . TYR A  1 22 ? -8.59599  -2.40847  0.37422    1.000 13.65623 ?  21   TYR A CE2   1 
ATOM   171   C CZ    . TYR A  1 22 ? -7.53179  -1.78995  0.99697    1.000 12.60934 ?  21   TYR A CZ    1 
ATOM   172   O OH    . TYR A  1 22 ? -7.75321  -0.75222  1.87088    1.000 14.59813 ?  21   TYR A OH    1 
ATOM   173   N N     . GLU A  1 23 ? -9.01492  -7.11026  -0.87484   1.000 12.79839 ?  22   GLU A N     1 
ATOM   174   C CA    . GLU A  1 23 ? -10.27068 -7.27586  -0.15397   1.000 16.60117 ?  22   GLU A CA    1 
ATOM   175   C C     . GLU A  1 23 ? -10.35397 -8.60849  0.58055    1.000 16.46827 ?  22   GLU A C     1 
ATOM   176   O O     . GLU A  1 23 ? -11.01424 -8.69110  1.62175    1.000 18.28877 ?  22   GLU A O     1 
ATOM   177   C CB    . GLU A  1 23 ? -11.44886 -7.12832  -1.11866   1.000 20.06865 ?  22   GLU A CB    1 
ATOM   178   C CG    . GLU A  1 23 ? -11.42915 -8.09683  -2.28737   1.000 20.26603 ?  22   GLU A CG    1 
ATOM   179   C CD    . GLU A  1 23 ? -12.52073 -7.80753  -3.30067   1.000 36.00847 ?  22   GLU A CD    1 
ATOM   180   O OE1   . GLU A  1 23 ? -13.24203 -6.80172  -3.12798   1.000 31.45071 ?  22   GLU A OE1   1 
ATOM   181   O OE2   . GLU A  1 23 ? -12.65789 -8.58557  -4.26958   1.000 31.92300 -1 22   GLU A OE2   1 
ATOM   182   N N     . ASP A  1 24 ? -9.69499  -9.65010  0.07466    1.000 15.68564 ?  23   ASP A N     1 
ATOM   183   C CA    . ASP A  1 24 ? -9.81461  -10.98802 0.64349    1.000 15.67021 ?  23   ASP A CA    1 
ATOM   184   C C     . ASP A  1 24 ? -8.66540  -11.36792 1.56796    1.000 19.36369 ?  23   ASP A C     1 
ATOM   185   O O     . ASP A  1 24 ? -8.89000  -12.06203 2.56410    1.000 21.64096 ?  23   ASP A O     1 
ATOM   186   C CB    . ASP A  1 24 ? -9.92034  -12.03247 -0.47279   1.000 14.39359 ?  23   ASP A CB    1 
ATOM   187   C CG    . ASP A  1 24 ? -11.28838 -12.05322 -1.12675   1.000 21.06283 ?  23   ASP A CG    1 
ATOM   188   O OD1   . ASP A  1 24 ? -12.11754 -11.17297 -0.81170   1.000 21.84879 ?  23   ASP A OD1   1 
ATOM   189   O OD2   . ASP A  1 24 ? -11.53541 -12.95613 -1.95378   1.000 21.91952 -1 23   ASP A OD2   1 
ATOM   190   N N     . LEU A  1 25 ? -7.43891  -10.93922 1.27172    1.000 16.07024 ?  24   LEU A N     1 
ATOM   191   C CA    . LEU A  1 25 ? -6.26555  -11.43889 1.97657    1.000 14.90461 ?  24   LEU A CA    1 
ATOM   192   C C     . LEU A  1 25 ? -5.54800  -10.38577 2.81012    1.000 12.02220 ?  24   LEU A C     1 
ATOM   193   O O     . LEU A  1 25 ? -4.58147  -10.72237 3.50303    1.000 14.49354 ?  24   LEU A O     1 
ATOM   194   C CB    . LEU A  1 25 ? -5.28375  -12.06326 0.97869    1.000 13.69162 ?  24   LEU A CB    1 
ATOM   195   C CG    . LEU A  1 25 ? -5.84899  -13.23860 0.17805    1.000 14.67029 ?  24   LEU A CG    1 
ATOM   196   C CD1   . LEU A  1 25 ? -4.75392  -13.92648 -0.61679   1.000 18.75540 ?  24   LEU A CD1   1 
ATOM   197   C CD2   . LEU A  1 25 ? -6.55146  -14.22671 1.09773    1.000 14.05145 ?  24   LEU A CD2   1 
ATOM   198   N N     . VAL A  1 26 ? -5.98452  -9.13190  2.77062    1.000 12.20737 ?  25   VAL A N     1 
ATOM   199   C CA    . VAL A  1 26 ? -5.38274  -8.06457  3.56269    1.000 13.22934 ?  25   VAL A CA    1 
ATOM   200   C C     . VAL A  1 26 ? -6.21459  -7.88052  4.82355    1.000 15.78674 ?  25   VAL A C     1 
ATOM   201   O O     . VAL A  1 26 ? -7.41130  -7.57666  4.74729    1.000 14.79007 ?  25   VAL A O     1 
ATOM   202   C CB    . VAL A  1 26 ? -5.29130  -6.75527  2.76388    1.000 13.08816 ?  25   VAL A CB    1 
ATOM   203   C CG1   . VAL A  1 26 ? -4.85585  -5.60784  3.66352    1.000 11.58465 ?  25   VAL A CG1   1 
ATOM   204   C CG2   . VAL A  1 26 ? -4.33672  -6.91801  1.59557    1.000 12.97812 ?  25   VAL A CG2   1 
ATOM   205   N N     . LYS A  1 27 ? -5.58625  -8.06731  5.98655    1.000 13.99897 ?  26   LYS A N     1 
ATOM   206   C CA    . LYS A  1 27 ? -6.29835  -7.87836  7.24632    1.000 17.79241 ?  26   LYS A CA    1 
ATOM   207   C C     . LYS A  1 27 ? -6.30821  -6.41147  7.65970    1.000 19.04965 ?  26   LYS A C     1 
ATOM   208   O O     . LYS A  1 27 ? -7.35885  -5.86568  8.01458    1.000 18.05939 ?  26   LYS A O     1 
ATOM   209   C CB    . LYS A  1 27 ? -5.67525  -8.74247  8.34517    1.000 20.04569 ?  26   LYS A CB    1 
ATOM   210   C CG    . LYS A  1 27 ? -6.42132  -8.67393  9.67212    1.000 21.34404 ?  26   LYS A CG    1 
ATOM   211   C CD    . LYS A  1 27 ? -5.90055  -9.69524  10.67334   1.000 21.23903 ?  26   LYS A CD    1 
ATOM   212   C CE    . LYS A  1 27 ? -4.48252  -9.37477  11.11430   1.000 24.36597 ?  26   LYS A CE    1 
ATOM   213   N NZ    . LYS A  1 27 ? -3.95961  -10.37923 12.08424   1.000 24.08991 ?  26   LYS A NZ    1 
ATOM   214   N N     . GLU A  1 28 ? -5.14776  -5.75952  7.62043    1.000 15.20529 ?  27   GLU A N     1 
ATOM   215   C CA    . GLU A  1 28 ? -5.03507  -4.34574  7.94445    1.000 14.31212 ?  27   GLU A CA    1 
ATOM   216   C C     . GLU A  1 28 ? -4.03479  -3.68947  7.00469    1.000 15.35057 ?  27   GLU A C     1 
ATOM   217   O O     . GLU A  1 28 ? -3.11748  -4.33813  6.49556    1.000 14.53643 ?  27   GLU A O     1 
ATOM   218   C CB    . GLU A  1 28 ? -4.60541  -4.12522  9.40245    1.000 18.18027 ?  27   GLU A CB    1 
ATOM   219   C CG    . GLU A  1 28 ? -5.68961  -4.42324  10.42633   1.000 23.20682 ?  27   GLU A CG    1 
ATOM   220   C CD    . GLU A  1 28 ? -5.26404  -4.08670  11.84140   1.000 30.12650 ?  27   GLU A CD    1 
ATOM   221   O OE1   . GLU A  1 28 ? -4.15829  -4.50105  12.24800   1.000 31.58490 ?  27   GLU A OE1   1 
ATOM   222   O OE2   . GLU A  1 28 ? -6.03305  -3.39837  12.54463   1.000 39.92567 -1 27   GLU A OE2   1 
ATOM   223   N N     . ALA A  1 29 ? -4.22310  -2.39134  6.77957    1.000 16.00397 ?  28   ALA A N     1 
ATOM   224   C CA    . ALA A  1 29 ? -3.34205  -1.61146  5.91827    1.000 17.41542 ?  28   ALA A CA    1 
ATOM   225   C C     . ALA A  1 29 ? -3.15608  -0.23807  6.54027    1.000 19.01137 ?  28   ALA A C     1 
ATOM   226   O O     . ALA A  1 29 ? -4.13038  0.49927   6.71951    1.000 16.67381 ?  28   ALA A O     1 
ATOM   227   C CB    . ALA A  1 29 ? -3.91060  -1.49050  4.50106    1.000 15.28451 ?  28   ALA A CB    1 
ATOM   228   N N     . THR A  1 30 ? -1.91303  0.10127   6.87079    1.000 14.23368 ?  29   THR A N     1 
ATOM   229   C CA    . THR A  1 30 ? -1.58767  1.37477   7.49173    1.000 13.74735 ?  29   THR A CA    1 
ATOM   230   C C     . THR A  1 30 ? -0.68328  2.18621   6.57437    1.000 14.29181 ?  29   THR A C     1 
ATOM   231   O O     . THR A  1 30 ? 0.14855   1.63632   5.84696    1.000 13.32454 ?  29   THR A O     1 
ATOM   232   C CB    . THR A  1 30 ? -0.90660  1.17891   8.85418    1.000 14.49847 ?  29   THR A CB    1 
ATOM   233   O OG1   . THR A  1 30 ? -0.49069  2.44995   9.36916    1.000 25.45602 ?  29   THR A OG1   1 
ATOM   234   C CG2   . THR A  1 30 ? 0.30416   0.27363   8.72339    1.000 18.99793 ?  29   THR A CG2   1 
ATOM   235   N N     . PHE A  1 31 ? -0.85879  3.50483   6.61359    1.000 14.39193 ?  30   PHE A N     1 
ATOM   236   C CA    . PHE A  1 31 ? -0.08283  4.42788   5.79737    1.000 11.78577 ?  30   PHE A CA    1 
ATOM   237   C C     . PHE A  1 31 ? 0.52910   5.48576   6.69931    1.000 12.82781 ?  30   PHE A C     1 
ATOM   238   O O     . PHE A  1 31 ? -0.16277  6.05573   7.54871    1.000 11.43926 ?  30   PHE A O     1 
ATOM   239   C CB    . PHE A  1 31 ? -0.94950  5.09240   4.72409    1.000 8.94065  ?  30   PHE A CB    1 
ATOM   240   C CG    . PHE A  1 31 ? -1.59770  4.12276   3.77720    1.000 12.10262 ?  30   PHE A CG    1 
ATOM   241   C CD1   . PHE A  1 31 ? -2.84010  3.58187   4.06102    1.000 11.19595 ?  30   PHE A CD1   1 
ATOM   242   C CD2   . PHE A  1 31 ? -0.96872  3.76000   2.59898    1.000 13.96388 ?  30   PHE A CD2   1 
ATOM   243   C CE1   . PHE A  1 31 ? -3.44127  2.69324   3.18935    1.000 11.77376 ?  30   PHE A CE1   1 
ATOM   244   C CE2   . PHE A  1 31 ? -1.56571  2.87258   1.72213    1.000 13.15835 ?  30   PHE A CE2   1 
ATOM   245   C CZ    . PHE A  1 31 ? -2.80288  2.33840   2.01863    1.000 11.34754 ?  30   PHE A CZ    1 
ATOM   246   N N     . VAL A  1 32 ? 1.82243   5.74202   6.51924    1.000 9.62848  ?  31   VAL A N     1 
ATOM   247   C CA    . VAL A  1 32 ? 2.54204   6.73589   7.30770    1.000 14.40976 ?  31   VAL A CA    1 
ATOM   248   C C     . VAL A  1 32 ? 3.39506   7.57270   6.36570    1.000 12.33649 ?  31   VAL A C     1 
ATOM   249   O O     . VAL A  1 32 ? 4.07120   7.03024   5.48501    1.000 8.79112  ?  31   VAL A O     1 
ATOM   250   C CB    . VAL A  1 32 ? 3.42517   6.08827   8.39519    1.000 12.46862 ?  31   VAL A CB    1 
ATOM   251   C CG1   . VAL A  1 32 ? 4.10836   7.15958   9.23264    1.000 10.79163 ?  31   VAL A CG1   1 
ATOM   252   C CG2   . VAL A  1 32 ? 2.60459   5.16199   9.28251    1.000 14.46655 ?  31   VAL A CG2   1 
ATOM   253   N N     . ARG A  1 33 ? 3.35632   8.89178   6.54232    1.000 9.75395  ?  32   ARG A N     1 
ATOM   254   C CA    . ARG A  1 33 ? 4.28680   9.79364   5.86774    1.000 12.41266 ?  32   ARG A CA    1 
ATOM   255   C C     . ARG A  1 33 ? 5.51246   9.93095   6.76223    1.000 11.33123 ?  32   ARG A C     1 
ATOM   256   O O     . ARG A  1 33 ? 5.47924   10.62549  7.78074    1.000 11.78863 ?  32   ARG A O     1 
ATOM   257   C CB    . ARG A  1 33 ? 3.64240   11.14577  5.58945    1.000 12.60557 ?  32   ARG A CB    1 
ATOM   258   C CG    . ARG A  1 33 ? 4.57739   12.11963  4.89171    1.000 13.80554 ?  32   ARG A CG    1 
ATOM   259   C CD    . ARG A  1 33 ? 3.93390   13.47736  4.69032    1.000 16.94673 ?  32   ARG A CD    1 
ATOM   260   N NE    . ARG A  1 33 ? 4.78042   14.35418  3.89052    1.000 15.52963 ?  32   ARG A NE    1 
ATOM   261   C CZ    . ARG A  1 33 ? 4.43302   15.56867  3.48814    1.000 17.04328 ?  32   ARG A CZ    1 
ATOM   262   N NH1   . ARG A  1 33 ? 3.25498   16.08704  3.79348    1.000 17.99016 ?  32   ARG A NH1   1 
ATOM   263   N NH2   . ARG A  1 33 ? 5.28812   16.27983  2.75891    1.000 14.86151 ?  32   ARG A NH2   1 
ATOM   264   N N     . VAL A  1 34 ? 6.60465   9.26234   6.37980    1.000 12.55742 ?  33   VAL A N     1 
ATOM   265   C CA    . VAL A  1 34 ? 7.79442   9.19930   7.22253    1.000 14.33954 ?  33   VAL A CA    1 
ATOM   266   C C     . VAL A  1 34 ? 8.79253   10.30863  6.92771    1.000 14.56297 ?  33   VAL A C     1 
ATOM   267   O O     . VAL A  1 34 ? 9.80146   10.42251  7.63806    1.000 18.10387 ?  33   VAL A O     1 
ATOM   268   C CB    . VAL A  1 34 ? 8.49125   7.83260   7.06671    1.000 7.93857  ?  33   VAL A CB    1 
ATOM   269   C CG1   . VAL A  1 34 ? 7.61637   6.72217   7.62299    1.000 11.06264 ?  33   VAL A CG1   1 
ATOM   270   C CG2   . VAL A  1 34 ? 8.81258   7.57563   5.60461    1.000 12.71804 ?  33   VAL A CG2   1 
ATOM   271   N N     . SER A  1 35 ? 8.54699   11.13182  5.91477    1.000 15.53334 ?  34   SER A N     1 
ATOM   272   C CA    . SER A  1 35 ? 9.52673   12.11087  5.46517    1.000 12.26944 ?  34   SER A CA    1 
ATOM   273   C C     . SER A  1 35 ? 8.81215   13.12265  4.57996    1.000 16.18640 ?  34   SER A C     1 
ATOM   274   O O     . SER A  1 35 ? 7.63786   12.93366  4.23417    1.000 17.87455 ?  34   SER A O     1 
ATOM   275   C CB    . SER A  1 35 ? 10.68093  11.42997  4.70959    1.000 14.84886 ?  34   SER A CB    1 
ATOM   276   O OG    . SER A  1 35 ? 10.22465  10.89598  3.48281    1.000 19.22378 ?  34   SER A OG    1 
ATOM   277   N N     . PRO A  1 36 ? 9.48348   14.21956  4.20826    1.000 14.90736 ?  35   PRO A N     1 
ATOM   278   C CA    . PRO A  1 36 ? 8.83783   15.18601  3.30286    1.000 15.03360 ?  35   PRO A CA    1 
ATOM   279   C C     . PRO A  1 36 ? 8.40586   14.59978  1.96790    1.000 12.52815 ?  35   PRO A C     1 
ATOM   280   O O     . PRO A  1 36 ? 7.43671   15.09290  1.37828    1.000 13.29369 ?  35   PRO A O     1 
ATOM   281   C CB    . PRO A  1 36 ? 9.91729   16.26079  3.11875    1.000 14.11629 ?  35   PRO A CB    1 
ATOM   282   C CG    . PRO A  1 36 ? 10.70175  16.20926  4.37523    1.000 19.30816 ?  35   PRO A CG    1 
ATOM   283   C CD    . PRO A  1 36 ? 10.72758  14.76395  4.78590    1.000 14.98503 ?  35   PRO A CD    1 
ATOM   284   N N     . LYS A  1 37 ? 9.08270   13.56231  1.46862    1.000 13.48598 ?  36   LYS A N     1 
ATOM   285   C CA    . LYS A  1 37 ? 8.80300   13.04889  0.13408    1.000 13.11235 ?  36   LYS A CA    1 
ATOM   286   C C     . LYS A  1 37 ? 8.22518   11.64127  0.10390    1.000 14.06265 ?  36   LYS A C     1 
ATOM   287   O O     . LYS A  1 37 ? 7.64252   11.25916  -0.91601   1.000 10.70826 ?  36   LYS A O     1 
ATOM   288   C CB    . LYS A  1 37 ? 10.08037  13.06610  -0.72150   1.000 13.55724 ?  36   LYS A CB    1 
ATOM   289   C CG    . LYS A  1 37 ? 10.66263  14.45318  -0.94753   1.000 14.56891 ?  36   LYS A CG    1 
ATOM   290   C CD    . LYS A  1 37 ? 12.15456  14.39065  -1.25179   1.000 17.62899 ?  36   LYS A CD    1 
ATOM   291   C CE    . LYS A  1 37 ? 12.43859  13.72282  -2.58630   1.000 13.73599 ?  36   LYS A CE    1 
ATOM   292   N NZ    . LYS A  1 37 ? 11.91687  14.51213  -3.73541   1.000 20.36421 ?  36   LYS A NZ    1 
ATOM   293   N N     . SER A  1 38 ? 8.35663   10.86641  1.17627    1.000 13.26036 ?  37   SER A N     1 
ATOM   294   C CA    . SER A  1 38 ? 8.08343   9.43764   1.12468    1.000 12.85623 ?  37   SER A CA    1 
ATOM   295   C C     . SER A  1 38 ? 6.87219   9.05251   1.96308    1.000 12.31357 ?  37   SER A C     1 
ATOM   296   O O     . SER A  1 38 ? 6.65929   9.58594   3.05659    1.000 13.23144 ?  37   SER A O     1 
ATOM   297   C CB    . SER A  1 38 ? 9.29791   8.63505   1.59047    1.000 11.18623 ?  37   SER A CB    1 
ATOM   298   O OG    . SER A  1 38 ? 10.41333  8.87943   0.75428    1.000 16.68136 ?  37   SER A OG    1 
ATOM   299   N N     . THR A  1 39 ? 6.09448   8.10670   1.43887    1.000 9.69269  ?  38   THR A N     1 
ATOM   300   C CA    . THR A  1 39 ? 4.98961   7.47552   2.14400    1.000 12.07210 ?  38   THR A CA    1 
ATOM   301   C C     . THR A  1 39 ? 5.28517   5.98916   2.28729    1.000 37.75155 ?  38   THR A C     1 
ATOM   302   O O     . THR A  1 39 ? 5.78921   5.35755   1.35449    1.000 7.38401  ?  38   THR A O     1 
ATOM   303   C CB    . THR A  1 39 ? 3.66542   7.67282   1.39440    1.000 12.38141 ?  38   THR A CB    1 
ATOM   304   O OG1   . THR A  1 39 ? 3.46761   9.06544   1.12896    1.000 8.57350  ?  38   THR A OG1   1 
ATOM   305   C CG2   . THR A  1 39 ? 2.49536   7.14740   2.21552    1.000 8.81846  ?  38   THR A CG2   1 
ATOM   306   N N     . VAL A  1 40 ? 4.97921   5.43195   3.45542    1.000 12.62890 ?  39   VAL A N     1 
ATOM   307   C CA    . VAL A  1 40 ? 5.19865   4.01807   3.73584    1.000 10.65582 ?  39   VAL A CA    1 
ATOM   308   C C     . VAL A  1 40 ? 3.84937   3.35442   3.96497    1.000 13.20703 ?  39   VAL A C     1 
ATOM   309   O O     . VAL A  1 40 ? 3.04290   3.83555   4.76953    1.000 11.92428 ?  39   VAL A O     1 
ATOM   310   C CB    . VAL A  1 40 ? 6.12307   3.81248   4.94996    1.000 13.13084 ?  39   VAL A CB    1 
ATOM   311   C CG1   . VAL A  1 40 ? 6.12952   2.34950   5.37118    1.000 12.86395 ?  39   VAL A CG1   1 
ATOM   312   C CG2   . VAL A  1 40 ? 7.53501   4.27262   4.62097    1.000 10.49308 ?  39   VAL A CG2   1 
ATOM   313   N N     . CYS A  1 41 ? 3.60499   2.25848   3.25282    1.000 11.45503 ?  40   CYS A N     1 
ATOM   314   C CA    . CYS A  1 41 ? 2.40931   1.44697   3.42843    1.000 12.57598 ?  40   CYS A CA    1 
ATOM   315   C C     . CYS A  1 41 ? 2.80771   0.07698   3.95364    1.000 14.46510 ?  40   CYS A C     1 
ATOM   316   O O     . CYS A  1 41 ? 3.71189   -0.56257  3.40677    1.000 13.23239 ?  40   CYS A O     1 
ATOM   317   C CB    . CYS A  1 41 ? 1.63928   1.29792   2.11524    1.000 13.63274 ?  40   CYS A CB    1 
ATOM   318   S SG    . CYS A  1 41 ? 0.39266   -0.01723  2.14202    1.000 13.22623 ?  40   CYS A SG    1 
ATOM   319   N N     . VAL A  1 42 ? 2.13672   -0.36757  5.01145    1.000 14.59509 ?  41   VAL A N     1 
ATOM   320   C CA    . VAL A  1 42 ? 2.34744   -1.69341  5.57870    1.000 15.37937 ?  41   VAL A CA    1 
ATOM   321   C C     . VAL A  1 42 ? 1.02870   -2.44679  5.50271    1.000 16.47478 ?  41   VAL A C     1 
ATOM   322   O O     . VAL A  1 42 ? 0.00851   -1.98300  6.02912    1.000 13.93426 ?  41   VAL A O     1 
ATOM   323   C CB    . VAL A  1 42 ? 2.86254   -1.63115  7.02461    1.000 14.75638 ?  41   VAL A CB    1 
ATOM   324   C CG1   . VAL A  1 42 ? 3.06916   -3.03658  7.56730    1.000 13.70076 ?  41   VAL A CG1   1 
ATOM   325   C CG2   . VAL A  1 42 ? 4.15373   -0.83159  7.09399    1.000 13.48203 ?  41   VAL A CG2   1 
ATOM   326   N N     . VAL A  1 43 ? 1.05157   -3.60076  4.84402    1.000 13.67081 ?  42   VAL A N     1 
ATOM   327   C CA    . VAL A  1 43 ? -0.11064  -4.46571  4.69053    1.000 15.00293 ?  42   VAL A CA    1 
ATOM   328   C C     . VAL A  1 43 ? 0.13679   -5.74596  5.47739    1.000 15.31166 ?  42   VAL A C     1 
ATOM   329   O O     . VAL A  1 43 ? 1.24239   -6.29914  5.44512    1.000 14.28722 ?  42   VAL A O     1 
ATOM   330   C CB    . VAL A  1 43 ? -0.37896  -4.76243  3.20050    1.000 14.09839 ?  42   VAL A CB    1 
ATOM   331   C CG1   . VAL A  1 43 ? -1.20854  -6.01661  3.03852    1.000 18.09158 ?  42   VAL A CG1   1 
ATOM   332   C CG2   . VAL A  1 43 ? -1.06539  -3.57329  2.53757    1.000 13.78342 ?  42   VAL A CG2   1 
ATOM   333   N N     . THR A  1 44 ? -0.88700  -6.20789  6.19615    1.000 11.78657 ?  43   THR A N     1 
ATOM   334   C CA    . THR A  1 44 ? -0.81780  -7.43813  6.97444    1.000 15.55915 ?  43   THR A CA    1 
ATOM   335   C C     . THR A  1 44 ? -1.85626  -8.43811  6.47593    1.000 18.48027 ?  43   THR A C     1 
ATOM   336   O O     . THR A  1 44 ? -2.94239  -8.05019  6.03399    1.000 18.59916 ?  43   THR A O     1 
ATOM   337   C CB    . THR A  1 44 ? -1.03872  -7.16220  8.47127    1.000 16.74803 ?  43   THR A CB    1 
ATOM   338   O OG1   . THR A  1 44 ? -2.35070  -6.62074  8.67379    1.000 18.02087 ?  43   THR A OG1   1 
ATOM   339   C CG2   . THR A  1 44 ? -0.00632  -6.17427  8.99738    1.000 15.88405 ?  43   THR A CG2   1 
ATOM   340   N N     . ASP A  1 45 ? -1.51273  -9.72698  6.54521    1.000 19.95680 ?  44   ASP A N     1 
ATOM   341   C CA    . ASP A  1 45 ? -2.42572  -10.81600 6.22050    1.000 19.37847 ?  44   ASP A CA    1 
ATOM   342   C C     . ASP A  1 45 ? -3.09656  -11.29642 7.51305    1.000 23.46912 ?  44   ASP A C     1 
ATOM   343   O O     . ASP A  1 45 ? -2.93286  -10.69166 8.57787    1.000 23.76480 ?  44   ASP A O     1 
ATOM   344   C CB    . ASP A  1 45 ? -1.67787  -11.93803 5.49311    1.000 20.01645 ?  44   ASP A CB    1 
ATOM   345   C CG    . ASP A  1 45 ? -0.57523  -12.55421 6.34266    1.000 19.57886 ?  44   ASP A CG    1 
ATOM   346   O OD1   . ASP A  1 45 ? -0.24193  -11.98004 7.40066    1.000 24.70941 ?  44   ASP A OD1   1 
ATOM   347   O OD2   . ASP A  1 45 ? -0.04442  -13.61639 5.95592    1.000 21.74811 -1 44   ASP A OD2   1 
ATOM   348   N N     . HIS A  1 46 ? -3.86067  -12.39544 7.44458    1.000 22.26325 ?  45   HIS A N     1 
ATOM   349   C CA    . HIS A  1 46 ? -4.53765  -12.89226 8.64353    1.000 25.97157 ?  45   HIS A CA    1 
ATOM   350   C C     . HIS A  1 46 ? -3.56289  -13.37055 9.71679    1.000 25.25098 ?  45   HIS A C     1 
ATOM   351   O O     . HIS A  1 46 ? -3.93088  -13.41433 10.89934   1.000 24.73199 ?  45   HIS A O     1 
ATOM   352   C CB    . HIS A  1 46 ? -5.52179  -14.01650 8.28189    1.000 26.85180 ?  45   HIS A CB    1 
ATOM   353   C CG    . HIS A  1 46 ? -4.91584  -15.13651 7.49034    1.000 34.92115 ?  45   HIS A CG    1 
ATOM   354   N ND1   . HIS A  1 46 ? -4.32291  -16.23862 8.07025    1.000 37.00601 ?  45   HIS A ND1   1 
ATOM   355   C CD2   . HIS A  1 46 ? -4.82289  -15.31910 6.15359    1.000 38.40680 ?  45   HIS A CD2   1 
ATOM   356   C CE1   . HIS A  1 46 ? -3.88690  -17.05032 7.12160    1.000 39.33764 ?  45   HIS A CE1   1 
ATOM   357   N NE2   . HIS A  1 46 ? -4.17766  -16.51437 5.95136    1.000 38.67063 ?  45   HIS A NE2   1 
ATOM   358   N N     . ASN A  1 47 ? -2.32949  -13.69998 9.34098    1.000 22.32822 ?  46   ASN A N     1 
ATOM   359   C CA    . ASN A  1 47 ? -1.31232  -14.10064 10.29872   1.000 21.93752 ?  46   ASN A CA    1 
ATOM   360   C C     . ASN A  1 47 ? -0.48060  -12.92025 10.78851   1.000 22.77644 ?  46   ASN A C     1 
ATOM   361   O O     . ASN A  1 47 ? 0.52823   -13.12148 11.47490   1.000 22.93902 ?  46   ASN A O     1 
ATOM   362   C CB    . ASN A  1 47 ? -0.42871  -15.17738 9.67623    1.000 22.66567 ?  46   ASN A CB    1 
ATOM   363   C CG    . ASN A  1 47 ? -1.23736  -16.35605 9.16821    1.000 33.04573 ?  46   ASN A CG    1 
ATOM   364   O OD1   . ASN A  1 47 ? -2.26251  -16.70626 9.74689    1.000 28.49037 ?  46   ASN A OD1   1 
ATOM   365   N ND2   . ASN A  1 47 ? -0.79383  -16.95778 8.06669    1.000 37.06756 ?  46   ASN A ND2   1 
ATOM   366   N N     . SER A  1 48 ? -0.90054  -11.69807 10.45693   1.000 22.94993 ?  47   SER A N     1 
ATOM   367   C CA    . SER A  1 48 ? -0.22281  -10.46605 10.85358   1.000 17.32778 ?  47   SER A CA    1 
ATOM   368   C C     . SER A  1 48 ? 1.20096   -10.40165 10.31005   1.000 18.24137 ?  47   SER A C     1 
ATOM   369   O O     . SER A  1 48 ? 2.07255   -9.75498  10.89607   1.000 22.09360 ?  47   SER A O     1 
ATOM   370   C CB    . SER A  1 48 ? -0.23488  -10.28895 12.37483   1.000 24.74445 ?  47   SER A CB    1 
ATOM   371   O OG    . SER A  1 48 ? -1.55984  -10.13255 12.85788   1.000 20.41268 ?  47   SER A OG    1 
ATOM   372   N N     . PHE A  1 49 ? 1.44861   -11.07328 9.18801    1.000 18.59943 ?  48   PHE A N     1 
ATOM   373   C CA    . PHE A  1 49 ? 2.71122   -10.91952 8.48154    1.000 15.75854 ?  48   PHE A CA    1 
ATOM   374   C C     . PHE A  1 49 ? 2.68306   -9.61430  7.69808    1.000 16.08509 ?  48   PHE A C     1 
ATOM   375   O O     . PHE A  1 49 ? 1.70734   -9.32126  7.00118    1.000 14.50983 ?  48   PHE A O     1 
ATOM   376   C CB    . PHE A  1 49 ? 2.95988   -12.10206 7.54688    1.000 13.56926 ?  48   PHE A CB    1 
ATOM   377   C CG    . PHE A  1 49 ? 4.29890   -12.06145 6.86466    1.000 15.68304 ?  48   PHE A CG    1 
ATOM   378   C CD1   . PHE A  1 49 ? 5.42338   -12.57800 7.48706    1.000 13.01058 ?  48   PHE A CD1   1 
ATOM   379   C CD2   . PHE A  1 49 ? 4.43431   -11.50317 5.60390    1.000 13.97713 ?  48   PHE A CD2   1 
ATOM   380   C CE1   . PHE A  1 49 ? 6.65668   -12.54049 6.86482    1.000 11.73554 ?  48   PHE A CE1   1 
ATOM   381   C CE2   . PHE A  1 49 ? 5.66543   -11.46194 4.97682    1.000 14.29241 ?  48   PHE A CE2   1 
ATOM   382   C CZ    . PHE A  1 49 ? 6.77745   -11.98223 5.60798    1.000 13.64795 ?  48   PHE A CZ    1 
ATOM   383   N N     . GLU A  1 50 ? 3.75189   -8.83308  7.81001    1.000 12.65769 ?  49   GLU A N     1 
ATOM   384   C CA    . GLU A  1 50 ? 3.77580   -7.46893  7.30071    1.000 10.60608 ?  49   GLU A CA    1 
ATOM   385   C C     . GLU A  1 50 ? 4.44914   -7.41489  5.93595    1.000 10.79213 ?  49   GLU A C     1 
ATOM   386   O O     . GLU A  1 50 ? 5.52773   -7.98573  5.74453    1.000 10.30931 ?  49   GLU A O     1 
ATOM   387   C CB    . GLU A  1 50 ? 4.49463   -6.54700  8.28399    1.000 12.17617 ?  49   GLU A CB    1 
ATOM   388   C CG    . GLU A  1 50 ? 3.91353   -6.59359  9.68458    1.000 15.84899 ?  49   GLU A CG    1 
ATOM   389   C CD    . GLU A  1 50 ? 4.64714   -5.68913  10.64738   1.000 15.25004 ?  49   GLU A CD    1 
ATOM   390   O OE1   . GLU A  1 50 ? 5.54278   -4.94491  10.19780   1.000 14.23578 ?  49   GLU A OE1   1 
ATOM   391   O OE2   . GLU A  1 50 ? 4.32981   -5.72037  11.85414   1.000 15.81268 -1 49   GLU A OE2   1 
ATOM   392   N N     . VAL A  1 51 ? 3.80811   -6.72686  4.99384    1.000 10.17016 ?  50   VAL A N     1 
ATOM   393   C CA    . VAL A  1 51 ? 4.34521   -6.50156  3.65697    1.000 12.17109 ?  50   VAL A CA    1 
ATOM   394   C C     . VAL A  1 51 ? 4.42236   -4.99810  3.43187    1.000 14.47239 ?  50   VAL A C     1 
ATOM   395   O O     . VAL A  1 51 ? 3.41484   -4.29349  3.56634    1.000 10.51288 ?  50   VAL A O     1 
ATOM   396   C CB    . VAL A  1 51 ? 3.48484   -7.17901  2.57559    1.000 9.82508  ?  50   VAL A CB    1 
ATOM   397   C CG1   . VAL A  1 51 ? 4.15424   -7.06261  1.22326    1.000 11.79756 ?  50   VAL A CG1   1 
ATOM   398   C CG2   . VAL A  1 51 ? 3.24329   -8.63697  2.92794    1.000 9.73510  ?  50   VAL A CG2   1 
ATOM   399   N N     . ILE A  1 52 ? 5.61203   -4.51024  3.08819    1.000 10.50351 ?  51   ILE A N     1 
ATOM   400   C CA    . ILE A  1 52 ? 5.91064   -3.08283  3.07847    1.000 14.55403 ?  51   ILE A CA    1 
ATOM   401   C C     . ILE A  1 52 ? 6.04561   -2.59227  1.64322    1.000 14.19245 ?  51   ILE A C     1 
ATOM   402   O O     . ILE A  1 52 ? 6.64603   -3.26404  0.79538    1.000 11.61702 ?  51   ILE A O     1 
ATOM   403   C CB    . ILE A  1 52 ? 7.19098   -2.78234  3.88357    1.000 17.13703 ?  51   ILE A CB    1 
ATOM   404   C CG1   . ILE A  1 52 ? 7.02753   -3.24559  5.33211    1.000 17.14170 ?  51   ILE A CG1   1 
ATOM   405   C CG2   . ILE A  1 52 ? 7.52881   -1.29917  3.83764    1.000 14.16518 ?  51   ILE A CG2   1 
ATOM   406   C CD1   . ILE A  1 52 ? 8.25442   -3.01439  6.18374    1.000 15.46661 ?  51   ILE A CD1   1 
ATOM   407   N N     . GLY A  1 53 ? 5.47785   -1.42363  1.37767    1.000 13.09601 ?  52   GLY A N     1 
ATOM   408   C CA    . GLY A  1 53 ? 5.71056   -0.72459  0.12737    1.000 10.48024 ?  52   GLY A CA    1 
ATOM   409   C C     . GLY A  1 53 ? 5.89231   0.75310   0.39853    1.000 10.56117 ?  52   GLY A C     1 
ATOM   410   O O     . GLY A  1 53 ? 5.33733   1.30116   1.35256    1.000 12.71636 ?  52   GLY A O     1 
ATOM   411   N N     . THR A  1 54 ? 6.69569   1.39792   -0.44597   1.000 8.81247  ?  53   THR A N     1 
ATOM   412   C CA    . THR A  1 54 ? 7.01589   2.80753   -0.27735   1.000 12.57989 ?  53   THR A CA    1 
ATOM   413   C C     . THR A  1 54 ? 6.83970   3.55257   -1.59370   1.000 10.66158 ?  53   THR A C     1 
ATOM   414   O O     . THR A  1 54 ? 6.81673   2.95997   -2.67487   1.000 11.22519 ?  53   THR A O     1 
ATOM   415   C CB    . THR A  1 54 ? 8.45484   3.01820   0.23055    1.000 14.57133 ?  53   THR A CB    1 
ATOM   416   O OG1   . THR A  1 54 ? 9.38552   2.58227   -0.76715   1.000 10.60966 ?  53   THR A OG1   1 
ATOM   417   C CG2   . THR A  1 54 ? 8.69914   2.24538   1.52054    1.000 12.43603 ?  53   THR A CG2   1 
ATOM   418   N N     . SER A  1 55 ? 6.71527   4.87360   -1.47840   1.000 12.00091 ?  54   SER A N     1 
ATOM   419   C CA    . SER A  1 55 ? 6.70099   5.77949   -2.61684   1.000 10.69535 ?  54   SER A CA    1 
ATOM   420   C C     . SER A  1 55 ? 7.50160   7.01785   -2.24889   1.000 13.07962 ?  54   SER A C     1 
ATOM   421   O O     . SER A  1 55 ? 7.61493   7.36434   -1.07224   1.000 12.65713 ?  54   SER A O     1 
ATOM   422   C CB    . SER A  1 55 ? 5.27634   6.18006   -3.01308   1.000 9.49516  ?  54   SER A CB    1 
ATOM   423   O OG    . SER A  1 55 ? 4.66669   6.94906   -1.99053   1.000 11.25932 ?  54   SER A OG    1 
ATOM   424   N N     . SER A  1 56 ? 8.05600   7.68580   -3.25950   1.000 11.16723 ?  55   SER A N     1 
ATOM   425   C CA    . SER A  1 56 ? 8.86786   8.87791   -3.01987   1.000 13.69453 ?  55   SER A CA    1 
ATOM   426   C C     . SER A  1 56 ? 8.65726   9.85009   -4.17095   1.000 15.65378 ?  55   SER A C     1 
ATOM   427   O O     . SER A  1 56 ? 9.11245   9.59502   -5.28978   1.000 14.07085 ?  55   SER A O     1 
ATOM   428   C CB    . SER A  1 56 ? 10.34361  8.51865   -2.87092   1.000 12.81455 ?  55   SER A CB    1 
ATOM   429   O OG    . SER A  1 56 ? 10.55260  7.68949   -1.74216   1.000 13.21113 ?  55   SER A OG    1 
ATOM   430   N N     . VAL A  1 57 ? 7.97994   10.96517  -3.89269   1.000 16.19083 ?  56   VAL A N     1 
ATOM   431   C CA    . VAL A  1 57 ? 7.73005   11.96440  -4.92279   1.000 15.59266 ?  56   VAL A CA    1 
ATOM   432   C C     . VAL A  1 57 ? 9.02505   12.70214  -5.23923   1.000 14.81182 ?  56   VAL A C     1 
ATOM   433   O O     . VAL A  1 57 ? 9.85853   12.94777  -4.35577   1.000 15.40031 ?  56   VAL A O     1 
ATOM   434   C CB    . VAL A  1 57 ? 6.61378   12.92719  -4.47665   1.000 16.09240 ?  56   VAL A CB    1 
ATOM   435   C CG1   . VAL A  1 57 ? 7.03978   13.73215  -3.25331   1.000 15.14809 ?  56   VAL A CG1   1 
ATOM   436   C CG2   . VAL A  1 57 ? 6.19462   13.84356  -5.62141   1.000 15.91070 ?  56   VAL A CG2   1 
ATOM   437   N N     . TYR A  1 58 ? 9.21162   13.04078  -6.51602   1.000 16.57855 ?  57   TYR A N     1 
ATOM   438   C CA    . TYR A  1 58 ? 10.44404  13.69333  -6.94535   1.000 14.03242 ?  57   TYR A CA    1 
ATOM   439   C C     . TYR A  1 58 ? 10.47112  15.15874  -6.52848   1.000 15.80694 ?  57   TYR A C     1 
ATOM   440   O O     . TYR A  1 58 ? 11.48522  15.64989  -6.01955   1.000 12.53006 ?  57   TYR A O     1 
ATOM   441   C CB    . TYR A  1 58 ? 10.60291  13.55571  -8.46076   1.000 14.39152 ?  57   TYR A CB    1 
ATOM   442   C CG    . TYR A  1 58 ? 11.87537  14.15636  -9.01357   1.000 16.68485 ?  57   TYR A CG    1 
ATOM   443   C CD1   . TYR A  1 58 ? 13.11057  13.84979  -8.45765   1.000 13.36058 ?  57   TYR A CD1   1 
ATOM   444   C CD2   . TYR A  1 58 ? 11.84216  15.01479  -10.10464  1.000 16.17661 ?  57   TYR A CD2   1 
ATOM   445   C CE1   . TYR A  1 58 ? 14.27672  14.39369  -8.96433   1.000 18.95555 ?  57   TYR A CE1   1 
ATOM   446   C CE2   . TYR A  1 58 ? 13.00200  15.56251  -10.61903  1.000 17.45849 ?  57   TYR A CE2   1 
ATOM   447   C CZ    . TYR A  1 58 ? 14.21562  15.24867  -10.04582  1.000 19.50219 ?  57   TYR A CZ    1 
ATOM   448   O OH    . TYR A  1 58 ? 15.37161  15.79204  -10.55647  1.000 19.29409 ?  57   TYR A OH    1 
ATOM   449   N N     . LYS A  1 59 ? 9.36631   15.86864  -6.73405   1.000 16.13884 ?  58   LYS A N     1 
ATOM   450   C CA    . LYS A  1 59 ? 9.24578   17.27235  -6.35808   1.000 16.87728 ?  58   LYS A CA    1 
ATOM   451   C C     . LYS A  1 59 ? 8.43800   17.35353  -5.06754   1.000 18.39820 ?  58   LYS A C     1 
ATOM   452   O O     . LYS A  1 59 ? 7.23277   17.08081  -5.06284   1.000 14.27370 ?  58   LYS A O     1 
ATOM   453   C CB    . LYS A  1 59 ? 8.59309   18.07551  -7.48025   1.000 22.51565 ?  58   LYS A CB    1 
ATOM   454   C CG    . LYS A  1 59 ? 9.45241   18.18595  -8.73088   1.000 22.85082 ?  58   LYS A CG    1 
ATOM   455   C CD    . LYS A  1 59 ? 8.63262   18.62163  -9.93513   1.000 28.43395 ?  58   LYS A CD    1 
ATOM   456   C CE    . LYS A  1 59 ? 9.52761   18.97470  -11.11343  1.000 27.61723 ?  58   LYS A CE    1 
ATOM   457   N NZ    . LYS A  1 59 ? 10.52145  17.90459  -11.40632  1.000 33.64464 ?  58   LYS A NZ    1 
ATOM   458   N N     . VAL A  1 60 ? 9.10625   17.73595  -3.97585   1.000 16.76438 ?  59   VAL A N     1 
ATOM   459   C CA    . VAL A  1 60 ? 8.47324   17.71600  -2.66050   1.000 15.48456 ?  59   VAL A CA    1 
ATOM   460   C C     . VAL A  1 60 ? 7.31627   18.70605  -2.59107   1.000 18.33789 ?  59   VAL A C     1 
ATOM   461   O O     . VAL A  1 60 ? 6.38030   18.52204  -1.80313   1.000 19.36994 ?  59   VAL A O     1 
ATOM   462   C CB    . VAL A  1 60 ? 9.52519   17.98555  -1.56551   1.000 17.80826 ?  59   VAL A CB    1 
ATOM   463   C CG1   . VAL A  1 60 ? 10.05329  19.41237  -1.65931   1.000 17.60918 ?  59   VAL A CG1   1 
ATOM   464   C CG2   . VAL A  1 60 ? 8.95292   17.70228  -0.18333   1.000 16.57812 ?  59   VAL A CG2   1 
ATOM   465   N N     . GLU A  1 61 ? 7.34467   19.75822  -3.41082   1.000 18.34596 ?  60   GLU A N     1 
ATOM   466   C CA    . GLU A  1 61 ? 6.25048   20.72058  -3.42180   1.000 17.34046 ?  60   GLU A CA    1 
ATOM   467   C C     . GLU A  1 61 ? 4.98574   20.16459  -4.06154   1.000 20.47045 ?  60   GLU A C     1 
ATOM   468   O O     . GLU A  1 61 ? 3.92306   20.78059  -3.92653   1.000 18.13642 ?  60   GLU A O     1 
ATOM   469   C CB    . GLU A  1 61 ? 6.67731   21.99992  -4.14604   1.000 18.31819 ?  60   GLU A CB    1 
ATOM   470   C CG    . GLU A  1 61 ? 7.04338   21.80710  -5.61047   1.000 19.53456 ?  60   GLU A CG    1 
ATOM   471   C CD    . GLU A  1 61 ? 8.46890   21.32405  -5.80732   1.000 26.24510 ?  60   GLU A CD    1 
ATOM   472   O OE1   . GLU A  1 61 ? 9.15461   21.04957  -4.79918   1.000 26.31153 ?  60   GLU A OE1   1 
ATOM   473   O OE2   . GLU A  1 61 ? 8.90483   21.22189  -6.97340   1.000 29.05641 -1 60   GLU A OE2   1 
ATOM   474   N N     . ASN A  1 62 ? 5.07232   19.02565  -4.74974   1.000 18.98707 ?  61   ASN A N     1 
ATOM   475   C CA    . ASN A  1 62 ? 3.91827   18.37727  -5.35550   1.000 18.54253 ?  61   ASN A CA    1 
ATOM   476   C C     . ASN A  1 62 ? 3.37892   17.23688  -4.50101   1.000 17.49379 ?  61   ASN A C     1 
ATOM   477   O O     . ASN A  1 62 ? 2.59194   16.42182  -4.99425   1.000 16.80972 ?  61   ASN A O     1 
ATOM   478   C CB    . ASN A  1 62 ? 4.27078   17.86100  -6.75161   1.000 17.64581 ?  61   ASN A CB    1 
ATOM   479   C CG    . ASN A  1 62 ? 4.61429   18.97634  -7.71782   1.000 17.46404 ?  61   ASN A CG    1 
ATOM   480   O OD1   . ASN A  1 62 ? 4.30354   20.14193  -7.47574   1.000 18.55475 ?  61   ASN A OD1   1 
ATOM   481   N ND2   . ASN A  1 62 ? 5.25197   18.62115  -8.82665   1.000 24.17322 ?  61   ASN A ND2   1 
ATOM   482   N N     . PHE A  1 63 ? 3.78381   17.16446  -3.23425   1.000 14.07714 ?  62   PHE A N     1 
ATOM   483   C CA    . PHE A  1 63 ? 3.37190   16.05827  -2.38172   1.000 13.98163 ?  62   PHE A CA    1 
ATOM   484   C C     . PHE A  1 63 ? 1.85887   16.04434  -2.20406   1.000 16.05825 ?  62   PHE A C     1 
ATOM   485   O O     . PHE A  1 63 ? 1.22578   17.08492  -2.00444   1.000 15.11796 ?  62   PHE A O     1 
ATOM   486   C CB    . PHE A  1 63 ? 4.05663   16.14878  -1.01725   1.000 15.93430 ?  62   PHE A CB    1 
ATOM   487   C CG    . PHE A  1 63 ? 3.93073   14.89589  -0.19468   1.000 15.48434 ?  62   PHE A CG    1 
ATOM   488   C CD1   . PHE A  1 63 ? 2.81418   14.67490  0.59561    1.000 13.39117 ?  62   PHE A CD1   1 
ATOM   489   C CD2   . PHE A  1 63 ? 4.93024   13.93701  -0.21555   1.000 14.27386 ?  62   PHE A CD2   1 
ATOM   490   C CE1   . PHE A  1 63 ? 2.69730   13.52245  1.34687    1.000 15.26893 ?  62   PHE A CE1   1 
ATOM   491   C CE2   . PHE A  1 63 ? 4.82019   12.78388  0.53597    1.000 13.10118 ?  62   PHE A CE2   1 
ATOM   492   C CZ    . PHE A  1 63 ? 3.70101   12.57556  1.31646    1.000 15.64127 ?  62   PHE A CZ    1 
ATOM   493   N N     . ASN A  1 64 ? 1.28426   14.84661  -2.27123   1.000 14.32244 ?  63   ASN A N     1 
ATOM   494   C CA    . ASN A  1 64 ? -0.15328  14.65776  -2.11715   1.000 12.06637 ?  63   ASN A CA    1 
ATOM   495   C C     . ASN A  1 64 ? -0.38104  13.33123  -1.41202   1.000 16.46733 ?  63   ASN A C     1 
ATOM   496   O O     . ASN A  1 64 ? 0.07494   12.29106  -1.89743   1.000 11.97796 ?  63   ASN A O     1 
ATOM   497   C CB    . ASN A  1 64 ? -0.85730  14.67862  -3.47205   1.000 11.82828 ?  63   ASN A CB    1 
ATOM   498   C CG    . ASN A  1 64 ? -2.33003  14.36650  -3.36219   1.000 14.26570 ?  63   ASN A CG    1 
ATOM   499   O OD1   . ASN A  1 64 ? -2.73064  13.20322  -3.36967   1.000 14.05733 ?  63   ASN A OD1   1 
ATOM   500   N ND2   . ASN A  1 64 ? -3.14808  15.40576  -3.25569   1.000 13.74289 ?  63   ASN A ND2   1 
ATOM   501   N N     . ASP A  1 65 ? -1.09089  13.37214  -0.27963   1.000 13.96224 ?  64   ASP A N     1 
ATOM   502   C CA    . ASP A  1 65 ? -1.23938  12.18337  0.55668    1.000 14.86331 ?  64   ASP A CA    1 
ATOM   503   C C     . ASP A  1 65 ? -1.87692  11.02870  -0.20588   1.000 15.02414 ?  64   ASP A C     1 
ATOM   504   O O     . ASP A  1 65 ? -1.47112  9.87182   -0.04285   1.000 13.07951 ?  64   ASP A O     1 
ATOM   505   C CB    . ASP A  1 65 ? -2.06597  12.51456  1.79982    1.000 20.64098 ?  64   ASP A CB    1 
ATOM   506   C CG    . ASP A  1 65 ? -1.28343  13.30401  2.82928    1.000 25.17640 ?  64   ASP A CG    1 
ATOM   507   O OD1   . ASP A  1 65 ? -0.04034  13.19399  2.84548    1.000 25.70260 ?  64   ASP A OD1   1 
ATOM   508   O OD2   . ASP A  1 65 ? -1.91216  14.02813  3.62899    1.000 27.98397 -1 64   ASP A OD2   1 
ATOM   509   N N     . GLU A  1 66 ? -2.87569  11.31946  -1.04288   1.000 13.08116 ?  65   GLU A N     1 
ATOM   510   C CA    . GLU A  1 66 ? -3.61380  10.25036  -1.70928   1.000 17.37799 ?  65   GLU A CA    1 
ATOM   511   C C     . GLU A  1 66 ? -2.73425  9.50689   -2.70666   1.000 13.74641 ?  65   GLU A C     1 
ATOM   512   O O     . GLU A  1 66 ? -2.68316  8.27082   -2.70290   1.000 13.85634 ?  65   GLU A O     1 
ATOM   513   C CB    . GLU A  1 66 ? -4.85301  10.81787  -2.40128   1.000 17.55825 ?  65   GLU A CB    1 
ATOM   514   C CG    . GLU A  1 66 ? -5.77512  11.58972  -1.47569   1.000 21.86391 ?  65   GLU A CG    1 
ATOM   515   C CD    . GLU A  1 66 ? -7.07659  11.98359  -2.14500   1.000 30.14992 ?  65   GLU A CD    1 
ATOM   516   O OE1   . GLU A  1 66 ? -7.47196  11.31387  -3.12336   1.000 29.77120 ?  65   GLU A OE1   1 
ATOM   517   O OE2   . GLU A  1 66 ? -7.70318  12.96491  -1.69333   1.000 47.34063 -1 65   GLU A OE2   1 
ATOM   518   N N     . ILE A  1 67 ? -2.03535  10.24307  -3.57298   1.000 12.31203 ?  66   ILE A N     1 
ATOM   519   C CA    . ILE A  1 67 ? -1.18600  9.59751   -4.57053   1.000 15.64432 ?  66   ILE A CA    1 
ATOM   520   C C     . ILE A  1 67 ? -0.06147  8.82528   -3.89262   1.000 12.19727 ?  66   ILE A C     1 
ATOM   521   O O     . ILE A  1 67 ? 0.31331   7.73106   -4.33183   1.000 12.40133 ?  66   ILE A O     1 
ATOM   522   C CB    . ILE A  1 67 ? -0.64343  10.63838  -5.56673   1.000 16.16184 ?  66   ILE A CB    1 
ATOM   523   C CG1   . ILE A  1 67 ? -1.79562  11.45051  -6.16071   1.000 19.65634 ?  66   ILE A CG1   1 
ATOM   524   C CG2   . ILE A  1 67 ? 0.14739   9.95561   -6.67186   1.000 15.84291 ?  66   ILE A CG2   1 
ATOM   525   C CD1   . ILE A  1 67 ? -1.36060  12.46712  -7.19382   1.000 16.63957 ?  66   ILE A CD1   1 
ATOM   526   N N     . GLY A  1 68 ? 0.48365   9.37297   -2.80494   1.000 10.67021 ?  67   GLY A N     1 
ATOM   527   C CA    . GLY A  1 68 ? 1.53361   8.67069   -2.08416   1.000 13.96840 ?  67   GLY A CA    1 
ATOM   528   C C     . GLY A  1 68 ? 1.05712   7.36093   -1.48577   1.000 13.95664 ?  67   GLY A C     1 
ATOM   529   O O     . GLY A  1 68 ? 1.76964   6.35512   -1.52346   1.000 10.09849 ?  67   GLY A O     1 
ATOM   530   N N     . ARG A  1 69 ? -0.15638  7.35365   -0.92753   1.000 11.51647 ?  68   ARG A N     1 
ATOM   531   C CA    . ARG A  1 69 ? -0.70836  6.11965   -0.37765   1.000 12.96285 ?  68   ARG A CA    1 
ATOM   532   C C     . ARG A  1 69 ? -0.99987  5.10848   -1.47784   1.000 12.25517 ?  68   ARG A C     1 
ATOM   533   O O     . ARG A  1 69 ? -0.70894  3.91583   -1.32663   1.000 10.43003 ?  68   ARG A O     1 
ATOM   534   C CB    . ARG A  1 69 ? -1.97807  6.41683   0.42107    1.000 11.17211 ?  68   ARG A CB    1 
ATOM   535   C CG    . ARG A  1 69 ? -1.73688  7.11461   1.74688    1.000 12.36190 ?  68   ARG A CG    1 
ATOM   536   C CD    . ARG A  1 69 ? -3.00570  7.15412   2.58629    1.000 11.91747 ?  68   ARG A CD    1 
ATOM   537   N NE    . ARG A  1 69 ? -4.01290  8.05147   2.03322    1.000 16.85398 ?  68   ARG A NE    1 
ATOM   538   C CZ    . ARG A  1 69 ? -4.17873  9.31146   2.41191    1.000 18.14921 ?  68   ARG A CZ    1 
ATOM   539   N NH1   . ARG A  1 69 ? -3.41349  9.85960   3.34142    1.000 16.32831 ?  68   ARG A NH1   1 
ATOM   540   N NH2   . ARG A  1 69 ? -5.13789  10.03875  1.84590    1.000 17.48795 ?  68   ARG A NH2   1 
ATOM   541   N N     . ASP A  1 70 ? -1.57530  5.56803   -2.59111   1.000 15.05327 ?  69   ASP A N     1 
ATOM   542   C CA    . ASP A  1 70 ? -1.89963  4.66440   -3.68887   1.000 12.50765 ?  69   ASP A CA    1 
ATOM   543   C C     . ASP A  1 70 ? -0.64267  4.06128   -4.30204   1.000 14.81234 ?  69   ASP A C     1 
ATOM   544   O O     . ASP A  1 70 ? -0.62561  2.87623   -4.65474   1.000 15.15375 ?  69   ASP A O     1 
ATOM   545   C CB    . ASP A  1 70 ? -2.71235  5.40360   -4.75012   1.000 15.99746 ?  69   ASP A CB    1 
ATOM   546   C CG    . ASP A  1 70 ? -3.00832  4.54153   -5.95843   1.000 21.61749 ?  69   ASP A CG    1 
ATOM   547   O OD1   . ASP A  1 70 ? -3.70082  3.51553   -5.79748   1.000 21.24711 ?  69   ASP A OD1   1 
ATOM   548   O OD2   . ASP A  1 70 ? -2.54791  4.88803   -7.06732   1.000 25.10879 -1 69   ASP A OD2   1 
ATOM   549   N N     . THR A  1 71 ? 0.41946   4.85800   -4.43810   1.000 11.46938 ?  70   THR A N     1 
ATOM   550   C CA    . THR A  1 71 ? 1.65715   4.33409   -5.00627   1.000 12.51886 ?  70   THR A CA    1 
ATOM   551   C C     . THR A  1 71 ? 2.35001   3.38653   -4.03482   1.000 9.38032  ?  70   THR A C     1 
ATOM   552   O O     . THR A  1 71 ? 2.90352   2.36093   -4.44812   1.000 10.73601 ?  70   THR A O     1 
ATOM   553   C CB    . THR A  1 71 ? 2.58553   5.48390   -5.39776   1.000 11.85270 ?  70   THR A CB    1 
ATOM   554   O OG1   . THR A  1 71 ? 1.88614   6.38750   -6.26166   1.000 15.18135 ?  70   THR A OG1   1 
ATOM   555   C CG2   . THR A  1 71 ? 3.80992   4.95567   -6.12937   1.000 15.17181 ?  70   THR A CG2   1 
ATOM   556   N N     . ALA A  1 72 ? 2.31912   3.70438   -2.73810   1.000 8.90981  ?  71   ALA A N     1 
ATOM   557   C CA    . ALA A  1 72 ? 2.93806   2.82656   -1.74953   1.000 9.67712  ?  71   ALA A CA    1 
ATOM   558   C C     . ALA A  1 72 ? 2.17021   1.51756   -1.61156   1.000 12.10757 ?  71   ALA A C     1 
ATOM   559   O O     . ALA A  1 72 ? 2.77728   0.44845   -1.47451   1.000 9.78910  ?  71   ALA A O     1 
ATOM   560   C CB    . ALA A  1 72 ? 3.03587   3.53808   -0.40087   1.000 9.35691  ?  71   ALA A CB    1 
ATOM   561   N N     . LEU A  1 73 ? 0.83512   1.58025   -1.64141   1.000 9.50565  ?  72   LEU A N     1 
ATOM   562   C CA    . LEU A  1 73 ? 0.03761   0.35986   -1.56899   1.000 10.97598 ?  72   LEU A CA    1 
ATOM   563   C C     . LEU A  1 73 ? 0.28562   -0.52972  -2.77934   1.000 10.07813 ?  72   LEU A C     1 
ATOM   564   O O     . LEU A  1 73 ? 0.32737   -1.76012  -2.65783   1.000 7.43753  ?  72   LEU A O     1 
ATOM   565   C CB    . LEU A  1 73 ? -1.44876  0.70418   -1.45721   1.000 10.91198 ?  72   LEU A CB    1 
ATOM   566   C CG    . LEU A  1 73 ? -2.40782  -0.48904  -1.50924   1.000 11.18096 ?  72   LEU A CG    1 
ATOM   567   C CD1   . LEU A  1 73 ? -2.33493  -1.30400  -0.22360   1.000 11.87972 ?  72   LEU A CD1   1 
ATOM   568   C CD2   . LEU A  1 73 ? -3.83453  -0.04195  -1.79019   1.000 11.69367 ?  72   LEU A CD2   1 
ATOM   569   N N     . SER A  1 74 ? 0.45944   0.07851   -3.95606   1.000 11.54024 ?  73   SER A N     1 
ATOM   570   C CA    . SER A  1 74 ? 0.67521   -0.69767  -5.17269   1.000 12.34931 ?  73   SER A CA    1 
ATOM   571   C C     . SER A  1 74 ? 1.96013   -1.51259  -5.08843   1.000 12.45273 ?  73   SER A C     1 
ATOM   572   O O     . SER A  1 74 ? 1.98027   -2.69212  -5.45961   1.000 10.99679 ?  73   SER A O     1 
ATOM   573   C CB    . SER A  1 74 ? 0.70167   0.23297   -6.38560   1.000 12.69917 ?  73   SER A CB    1 
ATOM   574   O OG    . SER A  1 74 ? 0.74968   -0.50203  -7.59605   1.000 15.54413 ?  73   SER A OG    1 
ATOM   575   N N     . GLN A  1 75 ? 3.04360   -0.90330  -4.59895   1.000 12.02661 ?  74   GLN A N     1 
ATOM   576   C CA    . GLN A  1 75 ? 4.28396   -1.65022  -4.41367   1.000 12.29597 ?  74   GLN A CA    1 
ATOM   577   C C     . GLN A  1 75 ? 4.12872   -2.71518  -3.33583   1.000 11.09567 ?  74   GLN A C     1 
ATOM   578   O O     . GLN A  1 75 ? 4.67577   -3.81706  -3.46136   1.000 14.59417 ?  74   GLN A O     1 
ATOM   579   C CB    . GLN A  1 75 ? 5.43188   -0.70204  -4.06410   1.000 9.86943  ?  74   GLN A CB    1 
ATOM   580   C CG    . GLN A  1 75 ? 6.74261   -1.42224  -3.75964   1.000 19.48140 ?  74   GLN A CG    1 
ATOM   581   C CD    . GLN A  1 75 ? 7.84533   -0.48483  -3.30344   1.000 22.50930 ?  74   GLN A CD    1 
ATOM   582   O OE1   . GLN A  1 75 ? 8.13419   0.51891   -3.95517   1.000 25.56380 ?  74   GLN A OE1   1 
ATOM   583   N NE2   . GLN A  1 75 ? 8.46696   -0.80942  -2.17531   1.000 18.19103 ?  74   GLN A NE2   1 
ATOM   584   N N     . ALA A  1 76 ? 3.38315   -2.40639  -2.27146   1.000 11.75230 ?  75   ALA A N     1 
ATOM   585   C CA    . ALA A  1 76 ? 3.17867   -3.38026  -1.20438   1.000 13.19284 ?  75   ALA A CA    1 
ATOM   586   C C     . ALA A  1 76 ? 2.45258   -4.61717  -1.71744   1.000 12.61233 ?  75   ALA A C     1 
ATOM   587   O O     . ALA A  1 76 ? 2.78120   -5.74455  -1.33065   1.000 12.00549 ?  75   ALA A O     1 
ATOM   588   C CB    . ALA A  1 76 ? 2.40484   -2.74143  -0.05144   1.000 9.55982  ?  75   ALA A CB    1 
ATOM   589   N N     . LEU A  1 77 ? 1.46698   -4.42917  -2.59735   1.000 8.83960  ?  76   LEU A N     1 
ATOM   590   C CA    . LEU A  1 77 ? 0.73866   -5.57448  -3.13064   1.000 12.24160 ?  76   LEU A CA    1 
ATOM   591   C C     . LEU A  1 77 ? 1.57075   -6.34865  -4.14502   1.000 11.30098 ?  76   LEU A C     1 
ATOM   592   O O     . LEU A  1 77 ? 1.38560   -7.56109  -4.29368   1.000 12.03609 ?  76   LEU A O     1 
ATOM   593   C CB    . LEU A  1 77 ? -0.58129  -5.11636  -3.74800   1.000 8.07514  ?  76   LEU A CB    1 
ATOM   594   C CG    . LEU A  1 77 ? -1.57120  -4.53205  -2.73843   1.000 10.88354 ?  76   LEU A CG    1 
ATOM   595   C CD1   . LEU A  1 77 ? -2.87647  -4.17154  -3.41607   1.000 12.89681 ?  76   LEU A CD1   1 
ATOM   596   C CD2   . LEU A  1 77 ? -1.81048  -5.50638  -1.59334   1.000 8.47976  ?  76   LEU A CD2   1 
ATOM   597   N N     . ASP A  1 78 ? 2.48313   -5.67281  -4.84870   1.000 11.12358 ?  77   ASP A N     1 
ATOM   598   C CA    . ASP A  1 78 ? 3.43346   -6.37645  -5.70610   1.000 13.45185 ?  77   ASP A CA    1 
ATOM   599   C C     . ASP A  1 78 ? 4.23336   -7.39872  -4.90877   1.000 12.41949 ?  77   ASP A C     1 
ATOM   600   O O     . ASP A  1 78 ? 4.41616   -8.54093  -5.34535   1.000 14.37719 ?  77   ASP A O     1 
ATOM   601   C CB    . ASP A  1 78 ? 4.37406   -5.37758  -6.38411   1.000 16.10042 ?  77   ASP A CB    1 
ATOM   602   C CG    . ASP A  1 78 ? 3.75670   -4.72672  -7.60449   1.000 17.81848 ?  77   ASP A CG    1 
ATOM   603   O OD1   . ASP A  1 78 ? 2.70971   -5.21428  -8.07323   1.000 21.41301 ?  77   ASP A OD1   1 
ATOM   604   O OD2   . ASP A  1 78 ? 4.32068   -3.72656  -8.09653   1.000 26.21600 -1 77   ASP A OD2   1 
ATOM   605   N N     . SER A  1 79 ? 4.72296   -7.00189  -3.73175   1.000 9.26125  ?  78   SER A N     1 
ATOM   606   C CA    . SER A  1 79 ? 5.48072   -7.93103  -2.90040   1.000 14.68268 ?  78   SER A CA    1 
ATOM   607   C C     . SER A  1 79 ? 4.57067   -8.98703  -2.28778   1.000 11.92512 ?  78   SER A C     1 
ATOM   608   O O     . SER A  1 79 ? 4.97077   -10.14732 -2.13831   1.000 12.27716 ?  78   SER A O     1 
ATOM   609   C CB    . SER A  1 79 ? 6.23092   -7.16816  -1.80981   1.000 10.94805 ?  78   SER A CB    1 
ATOM   610   O OG    . SER A  1 79 ? 7.03836   -6.14712  -2.36952   1.000 17.55893 ?  78   SER A OG    1 
ATOM   611   N N     . PHE A  1 80 ? 3.34393   -8.60262  -1.92571   1.000 11.29267 ?  79   PHE A N     1 
ATOM   612   C CA    . PHE A  1 80 ? 2.39122   -9.56916  -1.38905   1.000 10.63420 ?  79   PHE A CA    1 
ATOM   613   C C     . PHE A  1 80 ? 2.10788   -10.67323 -2.40039   1.000 10.16400 ?  79   PHE A C     1 
ATOM   614   O O     . PHE A  1 80 ? 2.01863   -11.85184 -2.03683   1.000 11.58579 ?  79   PHE A O     1 
ATOM   615   C CB    . PHE A  1 80 ? 1.09895   -8.85484  -0.98808   1.000 11.14425 ?  79   PHE A CB    1 
ATOM   616   C CG    . PHE A  1 80 ? 0.26856   -9.60281  0.02208    1.000 12.46828 ?  79   PHE A CG    1 
ATOM   617   C CD1   . PHE A  1 80 ? 0.68776   -10.82228 0.53110    1.000 15.26894 ?  79   PHE A CD1   1 
ATOM   618   C CD2   . PHE A  1 80 ? -0.93741  -9.08149  0.46049    1.000 12.78348 ?  79   PHE A CD2   1 
ATOM   619   C CE1   . PHE A  1 80 ? -0.07953  -11.50604 1.45600    1.000 14.97267 ?  79   PHE A CE1   1 
ATOM   620   C CE2   . PHE A  1 80 ? -1.70897  -9.76049  1.38590    1.000 13.70908 ?  79   PHE A CE2   1 
ATOM   621   C CZ    . PHE A  1 80 ? -1.27981  -10.97375 1.88321    1.000 16.16584 ?  79   PHE A CZ    1 
ATOM   622   N N     . ILE A  1 81 ? 1.97965   -10.31104 -3.67960   1.000 9.03029  ?  80   ILE A N     1 
ATOM   623   C CA    . ILE A  1 81 ? 1.73968   -11.30659 -4.72035   1.000 11.11945 ?  80   ILE A CA    1 
ATOM   624   C C     . ILE A  1 81 ? 2.91505   -12.27135 -4.82887   1.000 13.20303 ?  80   ILE A C     1 
ATOM   625   O O     . ILE A  1 81 ? 2.72977   -13.45845 -5.12942   1.000 9.20982  ?  80   ILE A O     1 
ATOM   626   C CB    . ILE A  1 81 ? 1.43574   -10.59894 -6.05803   1.000 11.72848 ?  80   ILE A CB    1 
ATOM   627   C CG1   . ILE A  1 81 ? 0.07619   -9.89580  -5.97857   1.000 13.67378 ?  80   ILE A CG1   1 
ATOM   628   C CG2   . ILE A  1 81 ? 1.45250   -11.58165 -7.21906   1.000 9.19998  ?  80   ILE A CG2   1 
ATOM   629   C CD1   . ILE A  1 81 ? -0.21785  -8.97653  -7.14683   1.000 11.71233 ?  80   ILE A CD1   1 
ATOM   630   N N     . LYS A  1 82 ? 4.13544   -11.79476 -4.56629   1.000 8.70633  ?  81   LYS A N     1 
ATOM   631   C CA    . LYS A  1 82 ? 5.27921   -12.70158 -4.52778   1.000 12.98712 ?  81   LYS A CA    1 
ATOM   632   C C     . LYS A  1 82 ? 5.13013   -13.72505 -3.40912   1.000 11.37743 ?  81   LYS A C     1 
ATOM   633   O O     . LYS A  1 82 ? 5.42111   -14.91162 -3.60078   1.000 12.69157 ?  81   LYS A O     1 
ATOM   634   C CB    . LYS A  1 82 ? 6.57893   -11.91542 -4.35907   1.000 11.66050 ?  81   LYS A CB    1 
ATOM   635   C CG    . LYS A  1 82 ? 6.91477   -11.00206 -5.52147   1.000 13.31301 ?  81   LYS A CG    1 
ATOM   636   C CD    . LYS A  1 82 ? 8.26434   -10.33227 -5.31676   1.000 17.03844 ?  81   LYS A CD    1 
ATOM   637   C CE    . LYS A  1 82 ? 8.57559   -9.36336  -6.44363   1.000 17.88700 ?  81   LYS A CE    1 
ATOM   638   N NZ    . LYS A  1 82 ? 8.62148   -10.04549 -7.76615   1.000 18.38934 ?  81   LYS A NZ    1 
ATOM   639   N N     . PHE A  1 83 ? 4.67710   -13.28484 -2.23183   1.000 10.40025 ?  82   PHE A N     1 
ATOM   640   C CA    . PHE A  1 83 ? 4.46017   -14.21804 -1.13056   1.000 12.18266 ?  82   PHE A CA    1 
ATOM   641   C C     . PHE A  1 83 ? 3.32524   -15.18487 -1.44312   1.000 12.49760 ?  82   PHE A C     1 
ATOM   642   O O     . PHE A  1 83 ? 3.40119   -16.37098 -1.10006   1.000 10.65938 ?  82   PHE A O     1 
ATOM   643   C CB    . PHE A  1 83 ? 4.17161   -13.45599 0.16384    1.000 13.80828 ?  82   PHE A CB    1 
ATOM   644   C CG    . PHE A  1 83 ? 5.34885   -12.68414 0.69405    1.000 11.20798 ?  82   PHE A CG    1 
ATOM   645   C CD1   . PHE A  1 83 ? 6.46346   -13.34410 1.18394    1.000 12.33561 ?  82   PHE A CD1   1 
ATOM   646   C CD2   . PHE A  1 83 ? 5.33181   -11.29952 0.72131    1.000 11.20481 ?  82   PHE A CD2   1 
ATOM   647   C CE1   . PHE A  1 83 ? 7.54671   -12.63607 1.67847    1.000 14.91853 ?  82   PHE A CE1   1 
ATOM   648   C CE2   . PHE A  1 83 ? 6.41023   -10.58572 1.21502    1.000 13.22931 ?  82   PHE A CE2   1 
ATOM   649   C CZ    . PHE A  1 83 ? 7.51882   -11.25549 1.69471    1.000 10.64207 ?  82   PHE A CZ    1 
ATOM   650   N N     . LEU A  1 84 ? 2.26412   -14.69714 -2.09288   1.000 11.27986 ?  83   LEU A N     1 
ATOM   651   C CA    . LEU A  1 84 ? 1.16258   -15.57612 -2.47054   1.000 12.44023 ?  83   LEU A CA    1 
ATOM   652   C C     . LEU A  1 84 ? 1.59324   -16.59007 -3.51953   1.000 14.67762 ?  83   LEU A C     1 
ATOM   653   O O     . LEU A  1 84 ? 1.06108   -17.70520 -3.55750   1.000 15.41417 ?  83   LEU A O     1 
ATOM   654   C CB    . LEU A  1 84 ? -0.01955  -14.75312 -2.98136   1.000 11.21527 ?  83   LEU A CB    1 
ATOM   655   C CG    . LEU A  1 84 ? -0.59334  -13.74149 -1.98730   1.000 15.66716 ?  83   LEU A CG    1 
ATOM   656   C CD1   . LEU A  1 84 ? -1.72544  -12.94579 -2.61630   1.000 17.90263 ?  83   LEU A CD1   1 
ATOM   657   C CD2   . LEU A  1 84 ? -1.05790  -14.43915 -0.71650   1.000 16.25507 ?  83   LEU A CD2   1 
ATOM   658   N N     . ALA A  1 85 ? 2.54811   -16.22493 -4.37710   1.000 12.64460 ?  84   ALA A N     1 
ATOM   659   C CA    . ALA A  1 85 ? 3.08021   -17.18774 -5.33255   1.000 13.31067 ?  84   ALA A CA    1 
ATOM   660   C C     . ALA A  1 85 ? 3.92971   -18.24469 -4.64088   1.000 14.63439 ?  84   ALA A C     1 
ATOM   661   O O     . ALA A  1 85 ? 3.94283   -19.40471 -5.06735   1.000 17.72219 ?  84   ALA A O     1 
ATOM   662   C CB    . ALA A  1 85 ? 3.89339   -16.46762 -6.40807   1.000 13.82281 ?  84   ALA A CB    1 
ATOM   663   N N     . TYR A  1 86 ? 4.63417   -17.86640 -3.57214   1.000 11.30587 ?  85   TYR A N     1 
ATOM   664   C CA    . TYR A  1 86 ? 5.47771   -18.81959 -2.85900   1.000 12.71788 ?  85   TYR A CA    1 
ATOM   665   C C     . TYR A  1 86 ? 4.64454   -19.88093 -2.15014   1.000 13.99041 ?  85   TYR A C     1 
ATOM   666   O O     . TYR A  1 86 ? 4.97617   -21.07109 -2.19692   1.000 13.45790 ?  85   TYR A O     1 
ATOM   667   C CB    . TYR A  1 86 ? 6.36950   -18.07719 -1.86431   1.000 10.38412 ?  85   TYR A CB    1 
ATOM   668   C CG    . TYR A  1 86 ? 7.09043   -18.97555 -0.88643   1.000 17.11115 ?  85   TYR A CG    1 
ATOM   669   C CD1   . TYR A  1 86 ? 8.22973   -19.67340 -1.26452   1.000 16.28235 ?  85   TYR A CD1   1 
ATOM   670   C CD2   . TYR A  1 86 ? 6.63749   -19.11782 0.41978    1.000 14.78027 ?  85   TYR A CD2   1 
ATOM   671   C CE1   . TYR A  1 86 ? 8.89202   -20.49366 -0.37286   1.000 16.78948 ?  85   TYR A CE1   1 
ATOM   672   C CE2   . TYR A  1 86 ? 7.29427   -19.93513 1.31816    1.000 13.99461 ?  85   TYR A CE2   1 
ATOM   673   C CZ    . TYR A  1 86 ? 8.42071   -20.62042 0.91613    1.000 16.86670 ?  85   TYR A CZ    1 
ATOM   674   O OH    . TYR A  1 86 ? 9.08014   -21.43671 1.80546    1.000 23.10805 ?  85   TYR A OH    1 
ATOM   675   N N     . SER A  1 87 ? 3.56198   -19.47354 -1.48897   1.000 11.09666 ?  86   SER A N     1 
ATOM   676   C CA    . SER A  1 87 ? 2.71331   -20.41711 -0.77387   1.000 17.57155 ?  86   SER A CA    1 
ATOM   677   C C     . SER A  1 87 ? 1.73418   -21.14889 -1.68167   1.000 15.44124 ?  86   SER A C     1 
ATOM   678   O O     . SER A  1 87 ? 1.14426   -22.14499 -1.24988   1.000 18.66528 ?  86   SER A O     1 
ATOM   679   C CB    . SER A  1 87 ? 1.93299   -19.69467 0.32536    1.000 17.35656 ?  86   SER A CB    1 
ATOM   680   O OG    . SER A  1 87 ? 0.94949   -18.84096 -0.23378   1.000 18.67051 ?  86   SER A OG    1 
ATOM   681   N N     . GLY A  1 88 ? 1.54425   -20.68590 -2.91654   1.000 15.77655 ?  87   GLY A N     1 
ATOM   682   C CA    . GLY A  1 88 ? 0.57111   -21.26730 -3.81294   1.000 12.75090 ?  87   GLY A CA    1 
ATOM   683   C C     . GLY A  1 88 ? -0.82778  -20.70650 -3.68247   1.000 17.38059 ?  87   GLY A C     1 
ATOM   684   O O     . GLY A  1 88 ? -1.68239  -21.01219 -4.52527   1.000 14.93299 ?  87   GLY A O     1 
ATOM   685   N N     . GLU A  1 89 ? -1.09144  -19.89253 -2.65816   1.000 17.00748 ?  88   GLU A N     1 
ATOM   686   C CA    . GLU A  1 89 ? -2.40758  -19.28987 -2.49425   1.000 19.66013 ?  88   GLU A CA    1 
ATOM   687   C C     . GLU A  1 89 ? -2.73943  -18.29333 -3.59668   1.000 18.06219 ?  88   GLU A C     1 
ATOM   688   O O     . GLU A  1 89 ? -3.89862  -17.87836 -3.70063   1.000 14.95679 ?  88   GLU A O     1 
ATOM   689   C CB    . GLU A  1 89 ? -2.50478  -18.61616 -1.12419   1.000 19.48213 ?  88   GLU A CB    1 
ATOM   690   C CG    . GLU A  1 89 ? -2.33372  -19.58565 0.03871    1.000 34.93076 ?  88   GLU A CG    1 
ATOM   691   C CD    . GLU A  1 89 ? -2.52337  -18.92734 1.39234    1.000 46.77565 ?  88   GLU A CD    1 
ATOM   692   O OE1   . GLU A  1 89 ? -2.52522  -17.67870 1.45309    1.000 37.83346 ?  88   GLU A OE1   1 
ATOM   693   O OE2   . GLU A  1 89 ? -2.67355  -19.65863 2.39374    1.000 54.90355 -1 88   GLU A OE2   1 
ATOM   694   N N     . LEU A  1 90 ? -1.75805  -17.90183 -4.41515   1.000 14.45052 ?  89   LEU A N     1 
ATOM   695   C CA    . LEU A  1 90 ? -2.05203  -17.08245 -5.58551   1.000 15.57212 ?  89   LEU A CA    1 
ATOM   696   C C     . LEU A  1 90 ? -3.01043  -17.79245 -6.53266   1.000 15.90993 ?  89   LEU A C     1 
ATOM   697   O O     . LEU A  1 90 ? -3.84293  -17.14339 -7.17655   1.000 13.09871 ?  89   LEU A O     1 
ATOM   698   C CB    . LEU A  1 90 ? -0.75435  -16.72151 -6.31029   1.000 14.43965 ?  89   LEU A CB    1 
ATOM   699   C CG    . LEU A  1 90 ? -0.86892  -15.85758 -7.56817   1.000 13.92609 ?  89   LEU A CG    1 
ATOM   700   C CD1   . LEU A  1 90 ? -1.50390  -14.51071 -7.24732   1.000 13.03710 ?  89   LEU A CD1   1 
ATOM   701   C CD2   . LEU A  1 90 ? 0.49700   -15.67105 -8.21016   1.000 12.60187 ?  89   LEU A CD2   1 
ATOM   702   N N     . SER A  1 91 ? -2.91431  -19.12133 -6.62446   1.000 14.83870 ?  90   SER A N     1 
ATOM   703   C CA    . SER A  1 91 ? -3.84109  -19.87494 -7.46257   1.000 18.20480 ?  90   SER A CA    1 
ATOM   704   C C     . SER A  1 91 ? -5.27590  -19.72800 -6.97031   1.000 17.29336 ?  90   SER A C     1 
ATOM   705   O O     . SER A  1 91 ? -6.21334  -19.68987 -7.77514   1.000 20.32536 ?  90   SER A O     1 
ATOM   706   C CB    . SER A  1 91 ? -3.43285  -21.34757 -7.50256   1.000 15.29056 ?  90   SER A CB    1 
ATOM   707   O OG    . SER A  1 91 ? -2.14675  -21.50217 -8.07776   1.000 17.86328 ?  90   SER A OG    1 
ATOM   708   N N     . ASP A  1 92 ? -5.46717  -19.64227 -5.65018   1.000 20.91610 ?  91   ASP A N     1 
ATOM   709   C CA    . ASP A  1 92 ? -6.80726  -19.43655 -5.10751   1.000 20.68724 ?  91   ASP A CA    1 
ATOM   710   C C     . ASP A  1 92 ? -7.35888  -18.07400 -5.50481   1.000 24.31084 ?  91   ASP A C     1 
ATOM   711   O O     . ASP A  1 92 ? -8.55259  -17.93992 -5.80078   1.000 24.07059 ?  91   ASP A O     1 
ATOM   712   C CB    . ASP A  1 92 ? -6.78989  -19.57690 -3.58527   1.000 21.22636 ?  91   ASP A CB    1 
ATOM   713   C CG    . ASP A  1 92 ? -6.46102  -20.98428 -3.13087   1.000 31.36434 ?  91   ASP A CG    1 
ATOM   714   O OD1   . ASP A  1 92 ? -6.24567  -21.85615 -3.99845   1.000 32.71851 ?  91   ASP A OD1   1 
ATOM   715   O OD2   . ASP A  1 92 ? -6.41967  -21.21833 -1.90376   1.000 36.22547 -1 91   ASP A OD2   1 
ATOM   716   N N     . VAL A  1 93 ? -6.50634  -17.04789 -5.50776   1.000 17.65355 ?  92   VAL A N     1 
ATOM   717   C CA    . VAL A  1 93 ? -6.94919  -15.72183 -5.92282   1.000 18.36054 ?  92   VAL A CA    1 
ATOM   718   C C     . VAL A  1 93 ? -7.30515  -15.71988 -7.40362   1.000 18.22190 ?  92   VAL A C     1 
ATOM   719   O O     . VAL A  1 93 ? -8.33512  -15.16707 -7.80681   1.000 17.25907 ?  92   VAL A O     1 
ATOM   720   C CB    . VAL A  1 93 ? -5.87068  -14.67212 -5.59738   1.000 16.80071 ?  92   VAL A CB    1 
ATOM   721   C CG1   . VAL A  1 93 ? -6.38059  -13.27283 -5.90556   1.000 18.24925 ?  92   VAL A CG1   1 
ATOM   722   C CG2   . VAL A  1 93 ? -5.44402  -14.78236 -4.14190   1.000 15.76835 ?  92   VAL A CG2   1 
ATOM   723   N N     . LEU A  1 94 ? -6.47034  -16.35280 -8.23303   1.000 16.71915 ?  93   LEU A N     1 
ATOM   724   C CA    . LEU A  1 94 ? -6.70256  -16.34708 -9.67448   1.000 19.71794 ?  93   LEU A CA    1 
ATOM   725   C C     . LEU A  1 94 ? -8.02311  -17.02023 -10.03322  1.000 20.40585 ?  93   LEU A C     1 
ATOM   726   O O     . LEU A  1 94 ? -8.72683  -16.57226 -10.94611  1.000 23.13043 ?  93   LEU A O     1 
ATOM   727   C CB    . LEU A  1 94 ? -5.53783  -17.02870 -10.39485  1.000 17.87759 ?  93   LEU A CB    1 
ATOM   728   C CG    . LEU A  1 94 ? -4.16990  -16.34832 -10.29155  1.000 16.49388 ?  93   LEU A CG    1 
ATOM   729   C CD1   . LEU A  1 94 ? -3.10404  -17.18063 -10.98667  1.000 20.32155 ?  93   LEU A CD1   1 
ATOM   730   C CD2   . LEU A  1 94 ? -4.21773  -14.94185 -10.87033  1.000 14.74253 ?  93   LEU A CD2   1 
ATOM   731   N N     . GLU A  1 95 ? -8.38240  -18.09295 -9.32407   1.000 19.92516 ?  94   GLU A N     1 
ATOM   732   C CA    . GLU A  1 95 ? -9.62677  -18.79142 -9.62743   1.000 26.14252 ?  94   GLU A CA    1 
ATOM   733   C C     . GLU A  1 95 ? -10.86141 -17.98470 -9.24302   1.000 25.64942 ?  94   GLU A C     1 
ATOM   734   O O     . GLU A  1 95 ? -11.94955 -18.26267 -9.75862   1.000 29.85316 ?  94   GLU A O     1 
ATOM   735   C CB    . GLU A  1 95 ? -9.66237  -20.14950 -8.92160   1.000 28.69704 ?  94   GLU A CB    1 
ATOM   736   C CG    . GLU A  1 95 ? -8.61375  -21.14217 -9.40057   1.000 31.06587 ?  94   GLU A CG    1 
ATOM   737   C CD    . GLU A  1 95 ? -8.84015  -22.53701 -8.84679   1.000 44.02449 ?  94   GLU A CD    1 
ATOM   738   O OE1   . GLU A  1 95 ? -10.01367 -22.95668 -8.75945   1.000 48.01189 ?  94   GLU A OE1   1 
ATOM   739   O OE2   . GLU A  1 95 ? -7.84827  -23.21045 -8.49281   1.000 45.65266 ?  94   GLU A OE2   1 
ATOM   740   N N     . ASN A  1 96 ? -10.72132 -16.99692 -8.35712   1.000 26.18975 ?  95   ASN A N     1 
ATOM   741   C CA    . ASN A  1 96 ? -11.85128 -16.23472 -7.84191   1.000 28.45405 ?  95   ASN A CA    1 
ATOM   742   C C     . ASN A  1 96 ? -12.00352 -14.87657 -8.51656   1.000 27.28234 ?  95   ASN A C     1 
ATOM   743   O O     . ASN A  1 96 ? -12.60164 -13.96591 -7.93466   1.000 34.57945 ?  95   ASN A O     1 
ATOM   744   C CB    . ASN A  1 96 ? -11.72563 -16.04901 -6.32840   1.000 28.13291 ?  95   ASN A CB    1 
ATOM   745   C CG    . ASN A  1 96 ? -11.66629 -17.36979 -5.57288   1.000 32.56241 ?  95   ASN A CG    1 
ATOM   746   O OD1   . ASN A  1 96 ? -12.04825 -18.41883 -6.09060   1.000 32.38971 ?  95   ASN A OD1   1 
ATOM   747   N ND2   . ASN A  1 96 ? -11.18798 -17.31583 -4.33631   1.000 32.57331 ?  95   ASN A ND2   1 
ATOM   748   N N     . ILE A  1 97 ? -11.47621 -14.71489 -9.72127   1.000 25.15424 ?  96   ILE A N     1 
ATOM   749   C CA    . ILE A  1 97 ? -11.69568 -13.48028 -10.44879  1.000 27.74228 ?  96   ILE A CA    1 
ATOM   750   C C     . ILE A  1 97 ? -12.60068 -13.79596 -11.62983  1.000 36.28254 ?  96   ILE A C     1 
ATOM   751   O O     . ILE A  1 97 ? -13.70488 -14.30964 -11.44327  1.000 35.59756 ?  96   ILE A O     1 
ATOM   752   C CB    . ILE A  1 97 ? -10.37547 -12.83954 -10.88938  1.000 24.80682 ?  96   ILE A CB    1 
ATOM   753   C CG1   . ILE A  1 97 ? -9.35197  -12.90872 -9.75660   1.000 26.55967 ?  96   ILE A CG1   1 
ATOM   754   C CG2   . ILE A  1 97 ? -10.59689 -11.38805 -11.26800  1.000 27.35105 ?  96   ILE A CG2   1 
ATOM   755   C CD1   . ILE A  1 97 ? -8.00713  -12.31757 -10.11182  1.000 18.13259 ?  96   ILE A CD1   1 
ATOM   756   O OXT   . ILE A  1 97 ? -12.25688 -13.56439 -12.78738  1.000 40.00105 ?  96   ILE A OXT   1 
ATOM   757   N N     . ILE B  1 4  ? 22.03593  11.67252  14.81631   1.000 16.49699 ?  3    ILE B N     1 
ATOM   758   C CA    . ILE B  1 4  ? 22.45957  10.75849  15.86861   1.000 18.39490 ?  3    ILE B CA    1 
ATOM   759   C C     . ILE B  1 4  ? 23.91901  10.38784  15.64589   1.000 19.82091 ?  3    ILE B C     1 
ATOM   760   O O     . ILE B  1 4  ? 24.34567  10.17886  14.51140   1.000 16.81597 ?  3    ILE B O     1 
ATOM   761   C CB    . ILE B  1 4  ? 21.57023  9.50353   15.91800   1.000 16.47760 ?  3    ILE B CB    1 
ATOM   762   C CG1   . ILE B  1 4  ? 20.09580  9.89557   16.01694   1.000 17.64124 ?  3    ILE B CG1   1 
ATOM   763   C CG2   . ILE B  1 4  ? 21.95168  8.61738   17.09424   1.000 17.77603 ?  3    ILE B CG2   1 
ATOM   764   C CD1   . ILE B  1 4  ? 19.16562  8.71584   16.20685   1.000 16.39126 ?  3    ILE B CD1   1 
ATOM   765   N N     . ASN B  1 5  ? 24.68196  10.31099  16.73229   1.000 20.77606 ?  4    ASN B N     1 
ATOM   766   C CA    . ASN B  1 5  ? 26.10041  10.00076  16.62970   1.000 16.87401 ?  4    ASN B CA    1 
ATOM   767   C C     . ASN B  1 5  ? 26.30730  8.57078   16.13827   1.000 18.22688 ?  4    ASN B C     1 
ATOM   768   O O     . ASN B  1 5  ? 25.60138  7.64525   16.54919   1.000 20.89388 ?  4    ASN B O     1 
ATOM   769   C CB    . ASN B  1 5  ? 26.78091  10.20274  17.98108   1.000 21.41075 ?  4    ASN B CB    1 
ATOM   770   C CG    . ASN B  1 5  ? 28.28230  10.07477  17.89603   1.000 17.39970 ?  4    ASN B CG    1 
ATOM   771   O OD1   . ASN B  1 5  ? 28.82870  8.98133   18.02979   1.000 20.40061 ?  4    ASN B OD1   1 
ATOM   772   N ND2   . ASN B  1 5  ? 28.96081  11.19280  17.66529   1.000 19.27391 ?  4    ASN B ND2   1 
ATOM   773   N N     . ALA B  1 6  ? 27.29833  8.39460   15.25827   1.000 17.04709 ?  5    ALA B N     1 
ATOM   774   C CA    . ALA B  1 6  ? 27.50607  7.11796   14.58056   1.000 17.61282 ?  5    ALA B CA    1 
ATOM   775   C C     . ALA B  1 6  ? 27.88010  5.98447   15.52839   1.000 19.72143 ?  5    ALA B C     1 
ATOM   776   O O     . ALA B  1 6  ? 27.69342  4.81634   15.17197   1.000 16.88512 ?  5    ALA B O     1 
ATOM   777   C CB    . ALA B  1 6  ? 28.58838  7.26298   13.50974   1.000 19.94200 ?  5    ALA B CB    1 
ATOM   778   N N     . GLU B  1 7  ? 28.40462  6.29211   16.71719   1.000 20.13997 ?  6    GLU B N     1 
ATOM   779   C CA    . GLU B  1 7  ? 28.81569  5.24633   17.64829   1.000 20.67195 ?  6    GLU B CA    1 
ATOM   780   C C     . GLU B  1 7  ? 27.63891  4.45275   18.20391   1.000 17.11897 ?  6    GLU B C     1 
ATOM   781   O O     . GLU B  1 7  ? 27.85230  3.37617   18.77140   1.000 17.49874 ?  6    GLU B O     1 
ATOM   782   C CB    . GLU B  1 7  ? 29.62259  5.85875   18.79867   1.000 23.77078 ?  6    GLU B CB    1 
ATOM   783   C CG    . GLU B  1 7  ? 30.42736  4.85828   19.63027   1.000 27.25593 ?  6    GLU B CG    1 
ATOM   784   C CD    . GLU B  1 7  ? 31.65808  4.33061   18.90732   1.000 33.58326 ?  6    GLU B CD    1 
ATOM   785   O OE1   . GLU B  1 7  ? 32.01825  4.88220   17.84531   1.000 32.95313 ?  6    GLU B OE1   1 
ATOM   786   O OE2   . GLU B  1 7  ? 32.26989  3.36231   19.40664   1.000 31.34446 ?  6    GLU B OE2   1 
ATOM   787   N N     . ASN B  1 8  ? 26.40956  4.94384   18.04804   1.000 22.71131 ?  7    ASN B N     1 
ATOM   788   C CA    . ASN B  1 8  ? 25.24165  4.24138   18.56276   1.000 20.56113 ?  7    ASN B CA    1 
ATOM   789   C C     . ASN B  1 8  ? 24.81296  3.06896   17.69027   1.000 21.23723 ?  7    ASN B C     1 
ATOM   790   O O     . ASN B  1 8  ? 24.00064  2.25250   18.13889   1.000 21.75385 ?  7    ASN B O     1 
ATOM   791   C CB    . ASN B  1 8  ? 24.06725  5.21196   18.71644   1.000 19.38299 ?  7    ASN B CB    1 
ATOM   792   C CG    . ASN B  1 8  ? 24.36309  6.33604   19.68817   1.000 22.25627 ?  7    ASN B CG    1 
ATOM   793   O OD1   . ASN B  1 8  ? 24.42677  6.12320   20.89877   1.000 27.69269 ?  7    ASN B OD1   1 
ATOM   794   N ND2   . ASN B  1 8  ? 24.53606  7.54362   19.16303   1.000 19.62596 ?  7    ASN B ND2   1 
ATOM   795   N N     . PHE B  1 9  ? 25.32997  2.96069   16.46990   1.000 20.84624 ?  8    PHE B N     1 
ATOM   796   C CA    . PHE B  1 9  ? 24.90756  1.93627   15.52462   1.000 17.70001 ?  8    PHE B CA    1 
ATOM   797   C C     . PHE B  1 9  ? 26.00358  0.89540   15.35915   1.000 17.77674 ?  8    PHE B C     1 
ATOM   798   O O     . PHE B  1 9  ? 27.14692  1.23560   15.03804   1.000 16.50573 ?  8    PHE B O     1 
ATOM   799   C CB    . PHE B  1 9  ? 24.55454  2.55479   14.17211   1.000 16.40499 ?  8    PHE B CB    1 
ATOM   800   C CG    . PHE B  1 9  ? 23.35932  3.45455   14.22099   1.000 17.24039 ?  8    PHE B CG    1 
ATOM   801   C CD1   . PHE B  1 9  ? 22.08504  2.92398   14.32545   1.000 16.40836 ?  8    PHE B CD1   1 
ATOM   802   C CD2   . PHE B  1 9  ? 23.50715  4.83001   14.17095   1.000 16.40681 ?  8    PHE B CD2   1 
ATOM   803   C CE1   . PHE B  1 9  ? 20.97956  3.74738   14.37736   1.000 16.30688 ?  8    PHE B CE1   1 
ATOM   804   C CE2   . PHE B  1 9  ? 22.40476  5.65943   14.22086   1.000 17.46246 ?  8    PHE B CE2   1 
ATOM   805   C CZ    . PHE B  1 9  ? 21.13997  5.11725   14.32580   1.000 16.33471 ?  8    PHE B CZ    1 
ATOM   806   N N     . GLU B  1 10 ? 25.64601  -0.37293  15.57380   1.000 18.81702 ?  9    GLU B N     1 
ATOM   807   C CA    . GLU B  1 10 ? 26.61753  -1.45006  15.42815   1.000 19.79531 ?  9    GLU B CA    1 
ATOM   808   C C     . GLU B  1 10 ? 27.05670  -1.61973  13.98021   1.000 19.27683 ?  9    GLU B C     1 
ATOM   809   O O     . GLU B  1 10 ? 28.21051  -1.98284  13.72368   1.000 18.40396 ?  9    GLU B O     1 
ATOM   810   C CB    . GLU B  1 10 ? 26.03463  -2.75941  15.95918   1.000 20.76757 ?  9    GLU B CB    1 
ATOM   811   C CG    . GLU B  1 10 ? 27.03303  -3.90224  16.01735   1.000 23.17587 ?  9    GLU B CG    1 
ATOM   812   C CD    . GLU B  1 10 ? 26.37325  -5.24081  16.27851   1.000 33.35112 ?  9    GLU B CD    1 
ATOM   813   O OE1   . GLU B  1 10 ? 25.17507  -5.38774  15.95782   1.000 29.89285 ?  9    GLU B OE1   1 
ATOM   814   O OE2   . GLU B  1 10 ? 27.05298  -6.14647  16.80502   1.000 45.17457 -1 9    GLU B OE2   1 
ATOM   815   N N     . CYS B  1 11 ? 26.15971  -1.36455  13.02362   1.000 14.02013 ?  10   CYS B N     1 
ATOM   816   C CA    . CYS B  1 11 ? 26.52511  -1.51881  11.61989   1.000 14.98862 ?  10   CYS B CA    1 
ATOM   817   C C     . CYS B  1 11 ? 27.56913  -0.49404  11.19821   1.000 15.79731 ?  10   CYS B C     1 
ATOM   818   O O     . CYS B  1 11 ? 28.35414  -0.75379  10.27958   1.000 15.63995 ?  10   CYS B O     1 
ATOM   819   C CB    . CYS B  1 11 ? 25.28467  -1.41277  10.73361   1.000 11.61892 ?  10   CYS B CB    1 
ATOM   820   S SG    . CYS B  1 11 ? 24.55573  0.23754   10.63828   1.000 12.77591 ?  10   CYS B SG    1 
ATOM   821   N N     . LEU B  1 12 ? 27.59657  0.66770   11.85382   1.000 16.96638 ?  11   LEU B N     1 
ATOM   822   C CA    . LEU B  1 12 ? 28.62789  1.65897   11.57357   1.000 14.64548 ?  11   LEU B CA    1 
ATOM   823   C C     . LEU B  1 12 ? 29.93362  1.34011   12.28885   1.000 19.10264 ?  11   LEU B C     1 
ATOM   824   O O     . LEU B  1 12 ? 31.01201  1.63617   11.76179   1.000 19.73177 ?  11   LEU B O     1 
ATOM   825   C CB    . LEU B  1 12 ? 28.13603  3.05145   11.96793   1.000 15.03746 ?  11   LEU B CB    1 
ATOM   826   C CG    . LEU B  1 12 ? 26.89660  3.52072   11.20578   1.000 12.19416 ?  11   LEU B CG    1 
ATOM   827   C CD1   . LEU B  1 12 ? 26.52539  4.94097   11.58731   1.000 14.24289 ?  11   LEU B CD1   1 
ATOM   828   C CD2   . LEU B  1 12 ? 27.14024  3.41055   9.71400    1.000 10.99480 ?  11   LEU B CD2   1 
ATOM   829   N N     . ARG B  1 13 ? 29.86183  0.74121   13.48006   1.000 19.45784 ?  12   ARG B N     1 
ATOM   830   C CA    . ARG B  1 13 ? 31.07575  0.35375   14.18712   1.000 23.30859 ?  12   ARG B CA    1 
ATOM   831   C C     . ARG B  1 13 ? 31.77807  -0.82151  13.52264   1.000 27.79257 ?  12   ARG B C     1 
ATOM   832   O O     . ARG B  1 13 ? 32.95988  -1.05635  13.79724   1.000 28.17260 ?  12   ARG B O     1 
ATOM   833   C CB    . ARG B  1 13 ? 30.75769  0.00570   15.64249   1.000 21.71954 ?  12   ARG B CB    1 
ATOM   834   C CG    . ARG B  1 13 ? 30.18895  1.15535   16.45627   1.000 20.68836 ?  12   ARG B CG    1 
ATOM   835   C CD    . ARG B  1 13 ? 30.17997  0.82073   17.94153   1.000 24.30202 ?  12   ARG B CD    1 
ATOM   836   N NE    . ARG B  1 13 ? 29.39694  -0.37436  18.23416   1.000 21.50945 ?  12   ARG B NE    1 
ATOM   837   C CZ    . ARG B  1 13 ? 28.12936  -0.36252  18.62323   1.000 21.95749 ?  12   ARG B CZ    1 
ATOM   838   N NH1   . ARG B  1 13 ? 27.46663  0.77094   18.78456   1.000 21.35222 ?  12   ARG B NH1   1 
ATOM   839   N NH2   . ARG B  1 13 ? 27.51177  -1.51684  18.85874   1.000 23.21652 ?  12   ARG B NH2   1 
ATOM   840   N N     . GLU B  1 14 ? 31.08224  -1.55880  12.65659   1.000 22.35851 ?  13   GLU B N     1 
ATOM   841   C CA    . GLU B  1 14 ? 31.64142  -2.73327  12.00382   1.000 23.61774 ?  13   GLU B CA    1 
ATOM   842   C C     . GLU B  1 14 ? 32.01900  -2.49641  10.54790   1.000 22.45526 ?  13   GLU B C     1 
ATOM   843   O O     . GLU B  1 14 ? 32.65242  -3.36788  9.94354    1.000 24.77578 ?  13   GLU B O     1 
ATOM   844   C CB    . GLU B  1 14 ? 30.65190  -3.90355  12.08119   1.000 21.27928 ?  13   GLU B CB    1 
ATOM   845   C CG    . GLU B  1 14 ? 30.40180  -4.41750  13.48899   1.000 28.83849 ?  13   GLU B CG    1 
ATOM   846   C CD    . GLU B  1 14 ? 29.44019  -5.59063  13.51820   1.000 39.41704 ?  13   GLU B CD    1 
ATOM   847   O OE1   . GLU B  1 14 ? 28.85011  -5.90574  12.46255   1.000 42.48514 ?  13   GLU B OE1   1 
ATOM   848   O OE2   . GLU B  1 14 ? 29.27544  -6.19892  14.59678   1.000 40.11373 -1 13   GLU B OE2   1 
ATOM   849   N N     . SER B  1 15 ? 31.65300  -1.35320  9.97055    1.000 20.50531 ?  14   SER B N     1 
ATOM   850   C CA    . SER B  1 15 ? 31.92645  -1.06277  8.56582    1.000 17.93570 ?  14   SER B CA    1 
ATOM   851   C C     . SER B  1 15 ? 32.53192  0.32874   8.45040    1.000 16.41036 ?  14   SER B C     1 
ATOM   852   O O     . SER B  1 15 ? 31.84875  1.32738   8.69986    1.000 20.34337 ?  14   SER B O     1 
ATOM   853   C CB    . SER B  1 15 ? 30.65481  -1.16857  7.72409    1.000 18.27587 ?  14   SER B CB    1 
ATOM   854   O OG    . SER B  1 15 ? 30.90189  -0.78464  6.38200    1.000 16.84573 ?  14   SER B OG    1 
ATOM   855   N N     . LYS B  1 16 ? 33.81191  0.39228   8.07075    1.000 17.16495 ?  15   LYS B N     1 
ATOM   856   C CA    . LYS B  1 16 ? 34.43545  1.68096   7.78563    1.000 20.06382 ?  15   LYS B CA    1 
ATOM   857   C C     . LYS B  1 16 ? 33.75256  2.37028   6.61342    1.000 16.78004 ?  15   LYS B C     1 
ATOM   858   O O     . LYS B  1 16 ? 33.61289  3.59859   6.60028    1.000 17.40389 ?  15   LYS B O     1 
ATOM   859   C CB    . LYS B  1 16 ? 35.92488  1.50088   7.48750    1.000 18.43360 ?  15   LYS B CB    1 
ATOM   860   C CG    . LYS B  1 16 ? 36.77349  1.06377   8.66443    1.000 20.92582 ?  15   LYS B CG    1 
ATOM   861   C CD    . LYS B  1 16 ? 38.24591  1.02359   8.27265    1.000 20.55768 ?  15   LYS B CD    1 
ATOM   862   C CE    . LYS B  1 16 ? 38.46697  0.12833   7.06204    1.000 25.78347 ?  15   LYS B CE    1 
ATOM   863   N NZ    . LYS B  1 16 ? 39.87845  0.15677   6.58491    1.000 33.30309 ?  15   LYS B NZ    1 
ATOM   864   N N     . LEU B  1 17 ? 33.32954  1.59396   5.61380    1.000 15.53590 ?  16   LEU B N     1 
ATOM   865   C CA    . LEU B  1 17 ? 32.67614  2.17364   4.44579    1.000 18.48007 ?  16   LEU B CA    1 
ATOM   866   C C     . LEU B  1 17 ? 31.36812  2.85405   4.83013    1.000 14.92273 ?  16   LEU B C     1 
ATOM   867   O O     . LEU B  1 17 ? 31.12223  4.00692   4.45833    1.000 15.60794 ?  16   LEU B O     1 
ATOM   868   C CB    . LEU B  1 17 ? 32.43412  1.09075   3.39352    1.000 19.08893 ?  16   LEU B CB    1 
ATOM   869   C CG    . LEU B  1 17 ? 31.74161  1.53210   2.10271    1.000 20.58638 ?  16   LEU B CG    1 
ATOM   870   C CD1   . LEU B  1 17 ? 32.61158  2.51023   1.33164    1.000 16.31057 ?  16   LEU B CD1   1 
ATOM   871   C CD2   . LEU B  1 17 ? 31.39044  0.32883   1.24316    1.000 19.47847 ?  16   LEU B CD2   1 
ATOM   872   N N     . LYS B  1 18 ? 30.51784  2.15610   5.58677    1.000 13.93276 ?  17   LYS B N     1 
ATOM   873   C CA    . LYS B  1 18 ? 29.21678  2.71578   5.94061    1.000 14.57521 ?  17   LYS B CA    1 
ATOM   874   C C     . LYS B  1 18 ? 29.35357  3.87157   6.92425    1.000 16.21582 ?  17   LYS B C     1 
ATOM   875   O O     . LYS B  1 18 ? 28.62325  4.86446   6.82472    1.000 15.60363 ?  17   LYS B O     1 
ATOM   876   C CB    . LYS B  1 18 ? 28.31131  1.62459   6.51167    1.000 14.05736 ?  17   LYS B CB    1 
ATOM   877   C CG    . LYS B  1 18 ? 27.74890  0.67918   5.46032    1.000 14.34781 ?  17   LYS B CG    1 
ATOM   878   C CD    . LYS B  1 18 ? 26.87200  -0.39848  6.08136    1.000 13.85481 ?  17   LYS B CD    1 
ATOM   879   C CE    . LYS B  1 18 ? 26.23845  -1.26706  5.00573    1.000 15.99732 ?  17   LYS B CE    1 
ATOM   880   N NZ    . LYS B  1 18 ? 25.45781  -2.40284  5.56855    1.000 21.34012 ?  17   LYS B NZ    1 
ATOM   881   N N     . ARG B  1 19 ? 30.27840  3.76431   7.88238    1.000 15.67163 ?  18   ARG B N     1 
ATOM   882   C CA    . ARG B  1 19 ? 30.47663  4.86087   8.82401    1.000 17.78415 ?  18   ARG B CA    1 
ATOM   883   C C     . ARG B  1 19 ? 31.04664  6.09266   8.13343    1.000 16.78494 ?  18   ARG B C     1 
ATOM   884   O O     . ARG B  1 19 ? 30.71348  7.22179   8.51002    1.000 20.82384 ?  18   ARG B O     1 
ATOM   885   C CB    . ARG B  1 19 ? 31.39098  4.42546   9.96909    1.000 16.68843 ?  18   ARG B CB    1 
ATOM   886   C CG    . ARG B  1 19 ? 31.33676  5.35731   11.17205   1.000 21.98048 ?  18   ARG B CG    1 
ATOM   887   C CD    . ARG B  1 19 ? 32.38494  5.00549   12.21553   1.000 26.08665 ?  18   ARG B CD    1 
ATOM   888   N NE    . ARG B  1 19 ? 32.29925  5.87957   13.38015   1.000 29.05303 ?  18   ARG B NE    1 
ATOM   889   C CZ    . ARG B  1 19 ? 31.80711  5.51802   14.55744   1.000 25.15089 ?  18   ARG B CZ    1 
ATOM   890   N NH1   . ARG B  1 19 ? 31.36442  4.29032   14.77424   1.000 25.72654 ?  18   ARG B NH1   1 
ATOM   891   N NH2   . ARG B  1 19 ? 31.76195  6.40993   15.54356   1.000 19.72251 ?  18   ARG B NH2   1 
ATOM   892   N N     . LYS B  1 20 ? 31.90141  5.89933   7.12648    1.000 15.89613 ?  19   LYS B N     1 
ATOM   893   C CA    . LYS B  1 20 ? 32.40860  7.03424   6.36216    1.000 18.40288 ?  19   LYS B CA    1 
ATOM   894   C C     . LYS B  1 20 ? 31.29726  7.69036   5.55236    1.000 16.34595 ?  19   LYS B C     1 
ATOM   895   O O     . LYS B  1 20 ? 31.26191  8.91876   5.41673    1.000 18.71101 ?  19   LYS B O     1 
ATOM   896   C CB    . LYS B  1 20 ? 33.54844  6.58368   5.44867    1.000 14.44672 ?  19   LYS B CB    1 
ATOM   897   C CG    . LYS B  1 20 ? 34.13474  7.68823   4.58205    1.000 21.26867 ?  19   LYS B CG    1 
ATOM   898   C CD    . LYS B  1 20 ? 34.82539  8.74999   5.41905    1.000 24.10069 ?  19   LYS B CD    1 
ATOM   899   C CE    . LYS B  1 20 ? 36.01838  8.17535   6.16658    1.000 30.38119 ?  19   LYS B CE    1 
ATOM   900   N NZ    . LYS B  1 20 ? 36.76095  9.22678   6.91764    1.000 33.55599 ?  19   LYS B NZ    1 
ATOM   901   N N     . VAL B  1 21 ? 30.38104  6.88728   5.00763    1.000 16.08328 ?  20   VAL B N     1 
ATOM   902   C CA    . VAL B  1 21 ? 29.24648  7.43946   4.27402    1.000 14.15654 ?  20   VAL B CA    1 
ATOM   903   C C     . VAL B  1 21 ? 28.30795  8.17832   5.21995    1.000 14.92622 ?  20   VAL B C     1 
ATOM   904   O O     . VAL B  1 21 ? 27.77053  9.24072   4.88183    1.000 14.34486 ?  20   VAL B O     1 
ATOM   905   C CB    . VAL B  1 21 ? 28.51614  6.31988   3.50831    1.000 14.31047 ?  20   VAL B CB    1 
ATOM   906   C CG1   . VAL B  1 21 ? 27.20584  6.82939   2.92766    1.000 13.89571 ?  20   VAL B CG1   1 
ATOM   907   C CG2   . VAL B  1 21 ? 29.40415  5.76089   2.40803    1.000 13.86562 ?  20   VAL B CG2   1 
ATOM   908   N N     . TYR B  1 22 ? 28.11034  7.63891   6.42529    1.000 15.56762 ?  21   TYR B N     1 
ATOM   909   C CA    . TYR B  1 22 ? 27.15007  8.22184   7.35706    1.000 14.75991 ?  21   TYR B CA    1 
ATOM   910   C C     . TYR B  1 22 ? 27.59228  9.60173   7.83069    1.000 17.27998 ?  21   TYR B C     1 
ATOM   911   O O     . TYR B  1 22 ? 26.76206  10.50279  7.99560    1.000 20.15058 ?  21   TYR B O     1 
ATOM   912   C CB    . TYR B  1 22 ? 26.94925  7.28333   8.54683    1.000 15.59506 ?  21   TYR B CB    1 
ATOM   913   C CG    . TYR B  1 22 ? 25.92789  7.76369   9.55243    1.000 19.45130 ?  21   TYR B CG    1 
ATOM   914   C CD1   . TYR B  1 22 ? 24.57762  7.48425   9.38560    1.000 16.19416 ?  21   TYR B CD1   1 
ATOM   915   C CD2   . TYR B  1 22 ? 26.31382  8.48734   10.67387   1.000 16.33198 ?  21   TYR B CD2   1 
ATOM   916   C CE1   . TYR B  1 22 ? 23.64052  7.91839   10.30241   1.000 14.38023 ?  21   TYR B CE1   1 
ATOM   917   C CE2   . TYR B  1 22 ? 25.38346  8.92432   11.59623   1.000 15.97468 ?  21   TYR B CE2   1 
ATOM   918   C CZ    . TYR B  1 22 ? 24.04868  8.63696   11.40470   1.000 16.33515 ?  21   TYR B CZ    1 
ATOM   919   O OH    . TYR B  1 22 ? 23.11756  9.06822   12.31975   1.000 14.35529 ?  21   TYR B OH    1 
ATOM   920   N N     . GLU B  1 23 ? 28.89024  9.78905   8.05659    1.000 16.26236 ?  22   GLU B N     1 
ATOM   921   C CA    . GLU B  1 23 ? 29.37943  11.04635  8.60662    1.000 20.98386 ?  22   GLU B CA    1 
ATOM   922   C C     . GLU B  1 23 ? 29.70106  12.08383  7.53967    1.000 17.12409 ?  22   GLU B C     1 
ATOM   923   O O     . GLU B  1 23 ? 29.60707  13.28624  7.81176    1.000 20.90091 ?  22   GLU B O     1 
ATOM   924   C CB    . GLU B  1 23 ? 30.61936  10.79194  9.46868    1.000 26.18928 ?  22   GLU B CB    1 
ATOM   925   C CG    . GLU B  1 23 ? 30.33176  10.01165  10.74661   1.000 34.11695 ?  22   GLU B CG    1 
ATOM   926   C CD    . GLU B  1 23 ? 29.52871  10.81608  11.75800   1.000 39.11791 ?  22   GLU B CD    1 
ATOM   927   O OE1   . GLU B  1 23 ? 29.58467  12.06313  11.70781   1.000 40.88620 ?  22   GLU B OE1   1 
ATOM   928   O OE2   . GLU B  1 23 ? 28.84275  10.20246  12.60280   1.000 33.07706 -1 22   GLU B OE2   1 
ATOM   929   N N     . ASP B  1 24 ? 30.07046  11.65649  6.33410    1.000 14.89340 ?  23   ASP B N     1 
ATOM   930   C CA    . ASP B  1 24 ? 30.45467  12.57928  5.27213    1.000 17.61433 ?  23   ASP B CA    1 
ATOM   931   C C     . ASP B  1 24 ? 29.32467  12.89209  4.30198    1.000 21.90231 ?  23   ASP B C     1 
ATOM   932   O O     . ASP B  1 24 ? 29.23140  14.02421  3.81842    1.000 25.63055 ?  23   ASP B O     1 
ATOM   933   C CB    . ASP B  1 24 ? 31.64577  12.02059  4.48643    1.000 18.94530 ?  23   ASP B CB    1 
ATOM   934   C CG    . ASP B  1 24 ? 32.95675  12.16486  5.23277    1.000 22.17331 ?  23   ASP B CG    1 
ATOM   935   O OD1   . ASP B  1 24 ? 32.92898  12.55768  6.41777    1.000 25.35948 ?  23   ASP B OD1   1 
ATOM   936   O OD2   . ASP B  1 24 ? 34.01609  11.89343  4.63027    1.000 26.20015 -1 23   ASP B OD2   1 
ATOM   937   N N     . LEU B  1 25 ? 28.46075  11.92067  4.00312    1.000 16.06844 ?  24   LEU B N     1 
ATOM   938   C CA    . LEU B  1 25 ? 27.47036  12.07484  2.94884    1.000 17.81206 ?  24   LEU B CA    1 
ATOM   939   C C     . LEU B  1 25 ? 26.02783  11.98789  3.42283    1.000 16.65768 ?  24   LEU B C     1 
ATOM   940   O O     . LEU B  1 25 ? 25.12530  12.33414  2.65223    1.000 16.31278 ?  24   LEU B O     1 
ATOM   941   C CB    . LEU B  1 25 ? 27.69499  11.02225  1.85225    1.000 15.19797 ?  24   LEU B CB    1 
ATOM   942   C CG    . LEU B  1 25 ? 29.05800  11.09255  1.16410    1.000 16.35285 ?  24   LEU B CG    1 
ATOM   943   C CD1   . LEU B  1 25 ? 29.18861  9.99255   0.13059    1.000 18.48324 ?  24   LEU B CD1   1 
ATOM   944   C CD2   . LEU B  1 25 ? 29.26146  12.45924  0.52857    1.000 18.63703 ?  24   LEU B CD2   1 
ATOM   945   N N     . VAL B  1 26 ? 25.77887  11.53578  4.64565    1.000 12.64149 ?  25   VAL B N     1 
ATOM   946   C CA    . VAL B  1 26 ? 24.42590  11.45655  5.18061    1.000 16.90147 ?  25   VAL B CA    1 
ATOM   947   C C     . VAL B  1 26 ? 24.14421  12.73228  5.96162    1.000 19.24007 ?  25   VAL B C     1 
ATOM   948   O O     . VAL B  1 26 ? 24.86398  13.06304  6.91059    1.000 15.99820 ?  25   VAL B O     1 
ATOM   949   C CB    . VAL B  1 26 ? 24.24656  10.21334  6.06306    1.000 16.48849 ?  25   VAL B CB    1 
ATOM   950   C CG1   . VAL B  1 26 ? 22.93276  10.28770  6.82220    1.000 15.78918 ?  25   VAL B CG1   1 
ATOM   951   C CG2   . VAL B  1 26 ? 24.30510  8.95328   5.21220    1.000 17.09177 ?  25   VAL B CG2   1 
ATOM   952   N N     . LYS B  1 27 ? 23.10229  13.45790  5.55375    1.000 14.96166 ?  26   LYS B N     1 
ATOM   953   C CA    . LYS B  1 27 ? 22.73477  14.67742  6.26197    1.000 18.01497 ?  26   LYS B CA    1 
ATOM   954   C C     . LYS B  1 27 ? 21.87640  14.37167  7.48232    1.000 18.71679 ?  26   LYS B C     1 
ATOM   955   O O     . LYS B  1 27 ? 22.06212  14.97873  8.54296    1.000 15.26421 ?  26   LYS B O     1 
ATOM   956   C CB    . LYS B  1 27 ? 22.00578  15.63452  5.31812    1.000 19.46988 ?  26   LYS B CB    1 
ATOM   957   C CG    . LYS B  1 27 ? 21.71354  17.00022  5.92225    1.000 20.64940 ?  26   LYS B CG    1 
ATOM   958   C CD    . LYS B  1 27 ? 21.19207  17.97117  4.87282    1.000 25.50261 ?  26   LYS B CD    1 
ATOM   959   C CE    . LYS B  1 27 ? 19.77539  17.62611  4.44435    1.000 24.24160 ?  26   LYS B CE    1 
ATOM   960   N NZ    . LYS B  1 27 ? 18.79326  17.90027  5.52894    1.000 39.10276 ?  26   LYS B NZ    1 
ATOM   961   N N     . GLU B  1 28 ? 20.94740  13.42700  7.35621    1.000 20.70175 ?  27   GLU B N     1 
ATOM   962   C CA    . GLU B  1 28 ? 20.05132  13.08828  8.45097    1.000 20.21956 ?  27   GLU B CA    1 
ATOM   963   C C     . GLU B  1 28 ? 19.51087  11.68250  8.23055    1.000 18.25535 ?  27   GLU B C     1 
ATOM   964   O O     . GLU B  1 28 ? 19.35938  11.23371  7.09134    1.000 16.02580 ?  27   GLU B O     1 
ATOM   965   C CB    . GLU B  1 28 ? 18.90427  14.10072  8.55726    1.000 21.00059 ?  27   GLU B CB    1 
ATOM   966   C CG    . GLU B  1 28 ? 18.08186  13.99236  9.82745    1.000 24.86361 ?  27   GLU B CG    1 
ATOM   967   C CD    . GLU B  1 28 ? 17.05367  15.09985  9.94755    1.000 31.93867 ?  27   GLU B CD    1 
ATOM   968   O OE1   . GLU B  1 28 ? 17.00335  15.96804  9.05013    1.000 34.51227 ?  27   GLU B OE1   1 
ATOM   969   O OE2   . GLU B  1 28 ? 16.29651  15.10298  10.94043   1.000 34.02723 -1 27   GLU B OE2   1 
ATOM   970   N N     . ALA B  1 29 ? 19.22973  10.99275  9.33537    1.000 17.54063 ?  28   ALA B N     1 
ATOM   971   C CA    . ALA B  1 29 ? 18.63597  9.65839   9.29987    1.000 16.90857 ?  28   ALA B CA    1 
ATOM   972   C C     . ALA B  1 29 ? 17.62119  9.56351   10.42968   1.000 15.78046 ?  28   ALA B C     1 
ATOM   973   O O     . ALA B  1 29 ? 17.99875  9.56878   11.60548   1.000 16.50508 ?  28   ALA B O     1 
ATOM   974   C CB    . ALA B  1 29 ? 19.69980  8.56770   9.42769    1.000 14.67009 ?  28   ALA B CB    1 
ATOM   975   N N     . THR B  1 30 ? 16.34223  9.48247   10.07736   1.000 15.12578 ?  29   THR B N     1 
ATOM   976   C CA    . THR B  1 30 ? 15.26366  9.36887   11.04684   1.000 11.94486 ?  29   THR B CA    1 
ATOM   977   C C     . THR B  1 30 ? 14.72662  7.94309   11.07952   1.000 14.71377 ?  29   THR B C     1 
ATOM   978   O O     . THR B  1 30 ? 14.91851  7.15921   10.14747   1.000 17.69344 ?  29   THR B O     1 
ATOM   979   C CB    . THR B  1 30 ? 14.13311  10.35003  10.72430   1.000 17.29147 ?  29   THR B CB    1 
ATOM   980   O OG1   . THR B  1 30 ? 13.82065  10.28294  9.32759    1.000 17.44314 ?  29   THR B OG1   1 
ATOM   981   C CG2   . THR B  1 30 ? 14.54487  11.77085  11.07889   1.000 22.17368 ?  29   THR B CG2   1 
ATOM   982   N N     . PHE B  1 31 ? 14.04603  7.61402   12.17565   1.000 12.16720 ?  30   PHE B N     1 
ATOM   983   C CA    . PHE B  1 31 ? 13.55458  6.26420   12.41487   1.000 12.52817 ?  30   PHE B CA    1 
ATOM   984   C C     . PHE B  1 31 ? 12.11042  6.32086   12.88577   1.000 15.18125 ?  30   PHE B C     1 
ATOM   985   O O     . PHE B  1 31 ? 11.77525  7.09952   13.78435   1.000 13.51417 ?  30   PHE B O     1 
ATOM   986   C CB    . PHE B  1 31 ? 14.42373  5.54021   13.44584   1.000 14.12069 ?  30   PHE B CB    1 
ATOM   987   C CG    . PHE B  1 31 ? 15.86300  5.42373   13.04056   1.000 12.65483 ?  30   PHE B CG    1 
ATOM   988   C CD1   . PHE B  1 31 ? 16.77582  6.40521   13.38874   1.000 13.71148 ?  30   PHE B CD1   1 
ATOM   989   C CD2   . PHE B  1 31 ? 16.29935  4.34100   12.29701   1.000 11.76391 ?  30   PHE B CD2   1 
ATOM   990   C CE1   . PHE B  1 31 ? 18.10017  6.30420   13.00945   1.000 13.37676 ?  30   PHE B CE1   1 
ATOM   991   C CE2   . PHE B  1 31 ? 17.62140  4.23228   11.91756   1.000 13.61291 ?  30   PHE B CE2   1 
ATOM   992   C CZ    . PHE B  1 31 ? 18.52167  5.21640   12.27089   1.000 14.91544 ?  30   PHE B CZ    1 
ATOM   993   N N     . VAL B  1 32 ? 11.26119  5.49890   12.27308   1.000 14.34769 ?  31   VAL B N     1 
ATOM   994   C CA    . VAL B  1 32 ? 9.84593   5.41182   12.61168   1.000 15.39292 ?  31   VAL B CA    1 
ATOM   995   C C     . VAL B  1 32 ? 9.47745   3.94175   12.74278   1.000 13.10374 ?  31   VAL B C     1 
ATOM   996   O O     . VAL B  1 32 ? 9.76353   3.14509   11.84250   1.000 12.99015 ?  31   VAL B O     1 
ATOM   997   C CB    . VAL B  1 32 ? 8.95319   6.08856   11.55150   1.000 13.42871 ?  31   VAL B CB    1 
ATOM   998   C CG1   . VAL B  1 32 ? 7.49859   6.08628   12.00306   1.000 15.56802 ?  31   VAL B CG1   1 
ATOM   999   C CG2   . VAL B  1 32 ? 9.42689   7.50706   11.26007   1.000 19.21610 ?  31   VAL B CG2   1 
ATOM   1000  N N     . ARG B  1 33 ? 8.84925   3.58145   13.85938   1.000 12.62629 ?  32   ARG B N     1 
ATOM   1001  C CA    . ARG B  1 33 ? 8.26269   2.25249   14.01755   1.000 13.38212 ?  32   ARG B CA    1 
ATOM   1002  C C     . ARG B  1 33 ? 6.85969   2.30568   13.42635   1.000 11.13257 ?  32   ARG B C     1 
ATOM   1003  O O     . ARG B  1 33 ? 5.92186   2.79024   14.06318   1.000 12.28474 ?  32   ARG B O     1 
ATOM   1004  C CB    . ARG B  1 33 ? 8.24351   1.82726   15.48081   1.000 14.36230 ?  32   ARG B CB    1 
ATOM   1005  C CG    . ARG B  1 33 ? 7.68298   0.42811   15.69400   1.000 16.78755 ?  32   ARG B CG    1 
ATOM   1006  C CD    . ARG B  1 33 ? 7.77985   -0.00471  17.14486   1.000 16.08603 ?  32   ARG B CD    1 
ATOM   1007  N NE    . ARG B  1 33 ? 7.28008   -1.36059  17.33871   1.000 14.69148 ?  32   ARG B NE    1 
ATOM   1008  C CZ    . ARG B  1 33 ? 7.29999   -2.00784  18.49602   1.000 17.69897 ?  32   ARG B CZ    1 
ATOM   1009  N NH1   . ARG B  1 33 ? 7.80213   -1.45526  19.58822   1.000 17.13484 ?  32   ARG B NH1   1 
ATOM   1010  N NH2   . ARG B  1 33 ? 6.80297   -3.24025  18.55933   1.000 13.72237 ?  32   ARG B NH2   1 
ATOM   1011  N N     . VAL B  1 34 ? 6.71635   1.80814   12.19390   1.000 11.98512 ?  33   VAL B N     1 
ATOM   1012  C CA    . VAL B  1 34 ? 5.45922   1.93202   11.45925   1.000 9.73288  ?  33   VAL B CA    1 
ATOM   1013  C C     . VAL B  1 34 ? 4.48384   0.79689   11.73367   1.000 13.09889 ?  33   VAL B C     1 
ATOM   1014  O O     . VAL B  1 34 ? 3.32633   0.87006   11.29266   1.000 9.02783  ?  33   VAL B O     1 
ATOM   1015  C CB    . VAL B  1 34 ? 5.72285   2.00840   9.94198    1.000 10.28072 ?  33   VAL B CB    1 
ATOM   1016  C CG1   . VAL B  1 34 ? 6.51743   3.25957   9.60312    1.000 13.05983 ?  33   VAL B CG1   1 
ATOM   1017  C CG2   . VAL B  1 34 ? 6.45918   0.76324   9.46815    1.000 10.38866 ?  33   VAL B CG2   1 
ATOM   1018  N N     . SER B  1 35 ? 4.90235   -0.24160  12.44652   1.000 13.10786 ?  34   SER B N     1 
ATOM   1019  C CA    . SER B  1 35 ? 4.07237   -1.42024  12.65419   1.000 13.18481 ?  34   SER B CA    1 
ATOM   1020  C C     . SER B  1 35 ? 4.62495   -2.17759  13.85293   1.000 14.57719 ?  34   SER B C     1 
ATOM   1021  O O     . SER B  1 35 ? 5.71568   -1.85815  14.34696   1.000 16.83593 ?  34   SER B O     1 
ATOM   1022  C CB    . SER B  1 35 ? 4.04919   -2.30833  11.39856   1.000 13.85932 ?  34   SER B CB    1 
ATOM   1023  O OG    . SER B  1 35 ? 5.34050   -2.82192  11.13139   1.000 14.82095 ?  34   SER B OG    1 
ATOM   1024  N N     . PRO B  1 36 ? 3.89154   -3.17576  14.36043   1.000 14.98099 ?  35   PRO B N     1 
ATOM   1025  C CA    . PRO B  1 36 ? 4.42126   -3.95448  15.49225   1.000 12.94427 ?  35   PRO B CA    1 
ATOM   1026  C C     . PRO B  1 36 ? 5.77939   -4.58451  15.23005   1.000 15.28984 ?  35   PRO B C     1 
ATOM   1027  O O     . PRO B  1 36 ? 6.54330   -4.79185  16.18111   1.000 15.18604 ?  35   PRO B O     1 
ATOM   1028  C CB    . PRO B  1 36 ? 3.34070   -5.02120  15.71146   1.000 12.93722 ?  35   PRO B CB    1 
ATOM   1029  C CG    . PRO B  1 36 ? 2.08936   -4.36469  15.26387   1.000 14.81201 ?  35   PRO B CG    1 
ATOM   1030  C CD    . PRO B  1 36 ? 2.47594   -3.49941  14.09483   1.000 12.58046 ?  35   PRO B CD    1 
ATOM   1031  N N     . LYS B  1 37 ? 6.11631   -4.88333  13.97275   1.000 11.41924 ?  36   LYS B N     1 
ATOM   1032  C CA    . LYS B  1 37 ? 7.33514   -5.61639  13.66211   1.000 12.45895 ?  36   LYS B CA    1 
ATOM   1033  C C     . LYS B  1 37 ? 8.36159   -4.83704  12.85020   1.000 13.76577 ?  36   LYS B C     1 
ATOM   1034  O O     . LYS B  1 37 ? 9.54007   -5.20800  12.87417   1.000 12.28334 ?  36   LYS B O     1 
ATOM   1035  C CB    . LYS B  1 37 ? 6.99742   -6.91043  12.90237   1.000 12.61552 ?  36   LYS B CB    1 
ATOM   1036  C CG    . LYS B  1 37 ? 5.87457   -7.71808  13.53656   1.000 14.82558 ?  36   LYS B CG    1 
ATOM   1037  C CD    . LYS B  1 37 ? 5.43066   -8.87014  12.64590   1.000 20.09056 ?  36   LYS B CD    1 
ATOM   1038  C CE    . LYS B  1 37 ? 6.44448   -9.99810  12.65290   1.000 14.41337 ?  36   LYS B CE    1 
ATOM   1039  N NZ    . LYS B  1 37 ? 6.05494   -11.12211 11.76178   1.000 17.11227 ?  36   LYS B NZ    1 
ATOM   1040  N N     . SER B  1 38 ? 7.96822   -3.77778  12.14767   1.000 11.87111 ?  37   SER B N     1 
ATOM   1041  C CA    . SER B  1 38 ? 8.83740   -3.13261  11.17313   1.000 14.24187 ?  37   SER B CA    1 
ATOM   1042  C C     . SER B  1 38 ? 9.28850   -1.75491  11.64012   1.000 11.36304 ?  37   SER B C     1 
ATOM   1043  O O     . SER B  1 38 ? 8.50033   -0.98043  12.19285   1.000 9.00344  ?  37   SER B O     1 
ATOM   1044  C CB    . SER B  1 38 ? 8.14052   -3.00749  9.81708    1.000 11.82741 ?  37   SER B CB    1 
ATOM   1045  O OG    . SER B  1 38 ? 7.76716   -4.28191  9.32329    1.000 16.55243 ?  37   SER B OG    1 
ATOM   1046  N N     . THR B  1 39 ? 10.56401  -1.46124  11.40017   1.000 10.37245 ?  38   THR B N     1 
ATOM   1047  C CA    . THR B  1 39 ? 11.14691  -0.14319  11.60071   1.000 9.07194  ?  38   THR B CA    1 
ATOM   1048  C C     . THR B  1 39 ? 11.57077  0.41701   10.24943   1.000 10.06947 ?  38   THR B C     1 
ATOM   1049  O O     . THR B  1 39 ? 12.11404  -0.30913  9.41144    1.000 9.30262  ?  38   THR B O     1 
ATOM   1050  C CB    . THR B  1 39 ? 12.35571  -0.21050  12.54384   1.000 12.16683 ?  38   THR B CB    1 
ATOM   1051  O OG1   . THR B  1 39 ? 11.94228  -0.71180  13.82091   1.000 16.23502 ?  38   THR B OG1   1 
ATOM   1052  C CG2   . THR B  1 39 ? 12.98706  1.16638   12.72573   1.000 9.39865  ?  38   THR B CG2   1 
ATOM   1053  N N     . VAL B  1 40 ? 11.31087  1.70334   10.03274   1.000 9.13527  ?  39   VAL B N     1 
ATOM   1054  C CA    . VAL B  1 40 ? 11.66260  2.38496   8.79238    1.000 10.67611 ?  39   VAL B CA    1 
ATOM   1055  C C     . VAL B  1 40 ? 12.72568  3.42834   9.10147    1.000 14.76130 ?  39   VAL B C     1 
ATOM   1056  O O     . VAL B  1 40 ? 12.58426  4.20409   10.05439   1.000 13.88674 ?  39   VAL B O     1 
ATOM   1057  C CB    . VAL B  1 40 ? 10.43135  3.03157   8.13324    1.000 13.07231 ?  39   VAL B CB    1 
ATOM   1058  C CG1   . VAL B  1 40 ? 10.84930  3.90027   6.95350    1.000 8.27992  ?  39   VAL B CG1   1 
ATOM   1059  C CG2   . VAL B  1 40 ? 9.44794   1.96019   7.68508    1.000 10.70929 ?  39   VAL B CG2   1 
ATOM   1060  N N     . CYS B  1 41 ? 13.79089  3.44065   8.30319    1.000 13.50507 ?  40   CYS B N     1 
ATOM   1061  C CA    . CYS B  1 41 ? 14.84020  4.44606   8.39479    1.000 11.17369 ?  40   CYS B CA    1 
ATOM   1062  C C     . CYS B  1 41 ? 14.87035  5.24869   7.10316    1.000 12.06884 ?  40   CYS B C     1 
ATOM   1063  O O     . CYS B  1 41 ? 14.88122  4.67272   6.01033    1.000 13.31249 ?  40   CYS B O     1 
ATOM   1064  C CB    . CYS B  1 41 ? 16.20610  3.80559   8.65046    1.000 13.75622 ?  40   CYS B CB    1 
ATOM   1065  S SG    . CYS B  1 41 ? 17.59370  4.95236   8.49217    1.000 7.78640  ?  40   CYS B SG    1 
ATOM   1066  N N     . VAL B  1 42 ? 14.88238  6.57200   7.22894    1.000 12.81648 ?  41   VAL B N     1 
ATOM   1067  C CA    . VAL B  1 42 ? 14.91786  7.47441   6.08425    1.000 14.35065 ?  41   VAL B CA    1 
ATOM   1068  C C     . VAL B  1 42 ? 16.23524  8.23344   6.13600    1.000 13.92622 ?  41   VAL B C     1 
ATOM   1069  O O     . VAL B  1 42 ? 16.41442  9.12516   6.97554    1.000 13.05711 ?  41   VAL B O     1 
ATOM   1070  C CB    . VAL B  1 42 ? 13.72677  8.44103   6.06994    1.000 16.51734 ?  41   VAL B CB    1 
ATOM   1071  C CG1   . VAL B  1 42 ? 13.76661  9.30668   4.81839    1.000 15.29674 ?  41   VAL B CG1   1 
ATOM   1072  C CG2   . VAL B  1 42 ? 12.42011  7.67104   6.15210    1.000 15.21524 ?  41   VAL B CG2   1 
ATOM   1073  N N     . VAL B  1 43 ? 17.15559  7.88121   5.24552    1.000 14.64605 ?  42   VAL B N     1 
ATOM   1074  C CA    . VAL B  1 43 ? 18.42273  8.58839   5.10776    1.000 12.98154 ?  42   VAL B CA    1 
ATOM   1075  C C     . VAL B  1 43 ? 18.25945  9.67571   4.05438    1.000 13.74985 ?  42   VAL B C     1 
ATOM   1076  O O     . VAL B  1 43 ? 17.71416  9.42887   2.97190    1.000 13.23049 ?  42   VAL B O     1 
ATOM   1077  C CB    . VAL B  1 43 ? 19.55632  7.61838   4.73207    1.000 14.77597 ?  42   VAL B CB    1 
ATOM   1078  C CG1   . VAL B  1 43 ? 20.80605  8.38355   4.33479    1.000 14.62958 ?  42   VAL B CG1   1 
ATOM   1079  C CG2   . VAL B  1 43 ? 19.85574  6.67720   5.88828    1.000 13.70453 ?  42   VAL B CG2   1 
ATOM   1080  N N     . THR B  1 44 ? 18.71435  10.88391  4.37598    1.000 15.97167 ?  43   THR B N     1 
ATOM   1081  C CA    . THR B  1 44 ? 18.72817  12.00023  3.44228    1.000 16.90474 ?  43   THR B CA    1 
ATOM   1082  C C     . THR B  1 44 ? 20.16275  12.45659  3.22409    1.000 16.60726 ?  43   THR B C     1 
ATOM   1083  O O     . THR B  1 44 ? 20.94444  12.54732  4.17573    1.000 15.60413 ?  43   THR B O     1 
ATOM   1084  C CB    . THR B  1 44 ? 17.88810  13.17997  3.95240    1.000 16.23664 ?  43   THR B CB    1 
ATOM   1085  O OG1   . THR B  1 44 ? 18.31797  13.54014  5.27095    1.000 22.17642 ?  43   THR B OG1   1 
ATOM   1086  C CG2   . THR B  1 44 ? 16.40904  12.82143  3.98185    1.000 15.66750 ?  43   THR B CG2   1 
ATOM   1087  N N     . ASP B  1 45 ? 20.50822  12.73490  1.96908    1.000 14.17266 ?  44   ASP B N     1 
ATOM   1088  C CA    . ASP B  1 45 ? 21.80380  13.31074  1.65498    1.000 17.29532 ?  44   ASP B CA    1 
ATOM   1089  C C     . ASP B  1 45 ? 21.71708  14.83368  1.73593    1.000 18.75008 ?  44   ASP B C     1 
ATOM   1090  O O     . ASP B  1 45 ? 20.68592  15.40514  2.09853    1.000 17.69825 ?  44   ASP B O     1 
ATOM   1091  C CB    . ASP B  1 45 ? 22.28908  12.84203  0.28145    1.000 19.15916 ?  44   ASP B CB    1 
ATOM   1092  C CG    . ASP B  1 45 ? 21.41685  13.34099  -0.86055   1.000 20.77197 ?  44   ASP B CG    1 
ATOM   1093  O OD1   . ASP B  1 45 ? 20.34065  13.91948  -0.60003   1.000 20.45286 ?  44   ASP B OD1   1 
ATOM   1094  O OD2   . ASP B  1 45 ? 21.81527  13.15105  -2.02997   1.000 17.93369 -1 44   ASP B OD2   1 
ATOM   1095  N N     . HIS B  1 46 ? 22.81248  15.50627  1.38207    1.000 21.15685 ?  45   HIS B N     1 
ATOM   1096  C CA    . HIS B  1 46 ? 22.84362  16.96047  1.47124    1.000 20.76979 ?  45   HIS B CA    1 
ATOM   1097  C C     . HIS B  1 46 ? 22.02761  17.63990  0.37954    1.000 20.07503 ?  45   HIS B C     1 
ATOM   1098  O O     . HIS B  1 46 ? 21.85482  18.86243  0.43331    1.000 23.64053 ?  45   HIS B O     1 
ATOM   1099  C CB    . HIS B  1 46 ? 24.29102  17.44750  1.44231    1.000 17.22311 ?  45   HIS B CB    1 
ATOM   1100  C CG    . HIS B  1 46 ? 25.11000  16.94170  2.58789    1.000 19.31263 ?  45   HIS B CG    1 
ATOM   1101  N ND1   . HIS B  1 46 ? 26.03934  15.93305  2.45190    1.000 25.78952 ?  45   HIS B ND1   1 
ATOM   1102  C CD2   . HIS B  1 46 ? 25.11939  17.28808  3.89675    1.000 18.72069 ?  45   HIS B CD2   1 
ATOM   1103  C CE1   . HIS B  1 46 ? 26.59694  15.69049  3.62481    1.000 21.74563 ?  45   HIS B CE1   1 
ATOM   1104  N NE2   . HIS B  1 46 ? 26.05615  16.49898  4.51837    1.000 21.42265 ?  45   HIS B NE2   1 
ATOM   1105  N N     . ASN B  1 47 ? 21.52283  16.88673  -0.59653   1.000 15.42858 ?  46   ASN B N     1 
ATOM   1106  C CA    . ASN B  1 47 ? 20.57647  17.39714  -1.57859   1.000 20.02003 ?  46   ASN B CA    1 
ATOM   1107  C C     . ASN B  1 47 ? 19.13864  17.01416  -1.24929   1.000 18.64602 ?  46   ASN B C     1 
ATOM   1108  O O     . ASN B  1 47 ? 18.26068  17.14954  -2.10818   1.000 18.89042 ?  46   ASN B O     1 
ATOM   1109  C CB    . ASN B  1 47 ? 20.93848  16.89638  -2.97828   1.000 22.23735 ?  46   ASN B CB    1 
ATOM   1110  C CG    . ASN B  1 47 ? 22.32735  17.32204  -3.41041   1.000 27.00527 ?  46   ASN B CG    1 
ATOM   1111  O OD1   . ASN B  1 47 ? 22.80074  18.39883  -3.04922   1.000 30.94689 ?  46   ASN B OD1   1 
ATOM   1112  N ND2   . ASN B  1 47 ? 22.98915  16.47415  -4.18929   1.000 28.29762 ?  46   ASN B ND2   1 
ATOM   1113  N N     . SER B  1 48 ? 18.88828  16.52508  -0.03201   1.000 14.57022 ?  47   SER B N     1 
ATOM   1114  C CA    . SER B  1 48 ? 17.56801  16.13098  0.45645    1.000 18.17168 ?  47   SER B CA    1 
ATOM   1115  C C     . SER B  1 48 ? 16.98867  14.93243  -0.28857   1.000 17.43252 ?  47   SER B C     1 
ATOM   1116  O O     . SER B  1 48 ? 15.78230  14.67748  -0.20867   1.000 16.24765 ?  47   SER B O     1 
ATOM   1117  C CB    . SER B  1 48 ? 16.57986  17.30382  0.41310    1.000 20.29910 ?  47   SER B CB    1 
ATOM   1118  O OG    . SER B  1 48 ? 17.04252  18.38462  1.20479    1.000 17.80958 ?  47   SER B OG    1 
ATOM   1119  N N     . PHE B  1 49 ? 17.82000  14.18381  -1.00952   1.000 18.27811 ?  48   PHE B N     1 
ATOM   1120  C CA    . PHE B  1 49 ? 17.37285  12.93606  -1.61446   1.000 14.05052 ?  48   PHE B CA    1 
ATOM   1121  C C     . PHE B  1 49 ? 17.22983  11.86887  -0.53511   1.000 15.45867 ?  48   PHE B C     1 
ATOM   1122  O O     . PHE B  1 49 ? 18.10975  11.71216  0.31639    1.000 16.12122 ?  48   PHE B O     1 
ATOM   1123  C CB    . PHE B  1 49 ? 18.36064  12.48719  -2.69067   1.000 13.75058 ?  48   PHE B CB    1 
ATOM   1124  C CG    . PHE B  1 49 ? 17.93423  11.25371  -3.43472   1.000 15.16530 ?  48   PHE B CG    1 
ATOM   1125  C CD1   . PHE B  1 49 ? 17.09179  11.34678  -4.52984   1.000 12.02038 ?  48   PHE B CD1   1 
ATOM   1126  C CD2   . PHE B  1 49 ? 18.38498  10.00290  -3.04665   1.000 12.28307 ?  48   PHE B CD2   1 
ATOM   1127  C CE1   . PHE B  1 49 ? 16.70165  10.21517  -5.21930   1.000 13.84165 ?  48   PHE B CE1   1 
ATOM   1128  C CE2   . PHE B  1 49 ? 17.99842  8.86813   -3.73285   1.000 14.26868 ?  48   PHE B CE2   1 
ATOM   1129  C CZ    . PHE B  1 49 ? 17.15525  8.97484   -4.82085   1.000 12.44556 ?  48   PHE B CZ    1 
ATOM   1130  N N     . GLU B  1 50 ? 16.12213  11.13358  -0.56994   1.000 12.43233 ?  49   GLU B N     1 
ATOM   1131  C CA    . GLU B  1 50 ? 15.76410  10.20941  0.49829    1.000 13.71287 ?  49   GLU B CA    1 
ATOM   1132  C C     . GLU B  1 50 ? 16.06927  8.77329   0.09223    1.000 13.85427 ?  49   GLU B C     1 
ATOM   1133  O O     . GLU B  1 50 ? 15.75423  8.35647   -1.02708   1.000 13.43642 ?  49   GLU B O     1 
ATOM   1134  C CB    . GLU B  1 50 ? 14.28560  10.35116  0.85928    1.000 12.38397 ?  49   GLU B CB    1 
ATOM   1135  C CG    . GLU B  1 50 ? 13.89047  11.75300  1.29108    1.000 14.62664 ?  49   GLU B CG    1 
ATOM   1136  C CD    . GLU B  1 50 ? 12.40904  11.86883  1.58091    1.000 16.05351 ?  49   GLU B CD    1 
ATOM   1137  O OE1   . GLU B  1 50 ? 11.74693  10.81633  1.68781    1.000 14.97729 ?  49   GLU B OE1   1 
ATOM   1138  O OE2   . GLU B  1 50 ? 11.90536  13.00673  1.69813    1.000 12.57757 -1 49   GLU B OE2   1 
ATOM   1139  N N     . VAL B  1 51 ? 16.68595  8.02640   1.00510    1.000 14.18172 ?  50   VAL B N     1 
ATOM   1140  C CA    . VAL B  1 51 ? 16.96859  6.60611   0.82825    1.000 14.02192 ?  50   VAL B CA    1 
ATOM   1141  C C     . VAL B  1 51 ? 16.34506  5.87124   2.00687    1.000 12.32628 ?  50   VAL B C     1 
ATOM   1142  O O     . VAL B  1 51 ? 16.66715  6.16120   3.16568    1.000 13.96757 ?  50   VAL B O     1 
ATOM   1143  C CB    . VAL B  1 51 ? 18.47755  6.32602   0.73754    1.000 13.22583 ?  50   VAL B CB    1 
ATOM   1144  C CG1   . VAL B  1 51 ? 18.72638  4.86808   0.39397    1.000 15.35891 ?  50   VAL B CG1   1 
ATOM   1145  C CG2   . VAL B  1 51 ? 19.13056  7.23847   -0.29074   1.000 12.50990 ?  50   VAL B CG2   1 
ATOM   1146  N N     . ILE B  1 52 ? 15.45586  4.92660   1.71433    1.000 11.86141 ?  51   ILE B N     1 
ATOM   1147  C CA    . ILE B  1 52 ? 14.65389  4.25690   2.73200    1.000 13.49588 ?  51   ILE B CA    1 
ATOM   1148  C C     . ILE B  1 52 ? 15.20884  2.86265   2.97746    1.000 11.25375 ?  51   ILE B C     1 
ATOM   1149  O O     . ILE B  1 52 ? 15.52512  2.13268   2.02928    1.000 15.18388 ?  51   ILE B O     1 
ATOM   1150  C CB    . ILE B  1 52 ? 13.17422  4.19045   2.31663    1.000 13.20341 ?  51   ILE B CB    1 
ATOM   1151  C CG1   . ILE B  1 52 ? 12.57007  5.59368   2.26601    1.000 12.32015 ?  51   ILE B CG1   1 
ATOM   1152  C CG2   . ILE B  1 52 ? 12.38657  3.29820   3.26684    1.000 10.88270 ?  51   ILE B CG2   1 
ATOM   1153  C CD1   . ILE B  1 52 ? 11.09150  5.59956   1.94383    1.000 10.61372 ?  51   ILE B CD1   1 
ATOM   1154  N N     . GLY B  1 53 ? 15.32875  2.49712   4.24274    1.000 12.20026 ?  52   GLY B N     1 
ATOM   1155  C CA    . GLY B  1 53 ? 15.66129  1.13245   4.61870    1.000 14.41499 ?  52   GLY B CA    1 
ATOM   1156  C C     . GLY B  1 53 ? 14.72310  0.64898   5.70136    1.000 10.71352 ?  52   GLY B C     1 
ATOM   1157  O O     . GLY B  1 53 ? 14.29952  1.42127   6.55960    1.000 11.43941 ?  52   GLY B O     1 
ATOM   1158  N N     . THR B  1 54 ? 14.38846  -0.63761  5.64469    1.000 8.26815  ?  53   THR B N     1 
ATOM   1159  C CA    . THR B  1 54 ? 13.42526  -1.22146  6.56526    1.000 10.57829 ?  53   THR B CA    1 
ATOM   1160  C C     . THR B  1 54 ? 13.99595  -2.48323  7.19435    1.000 11.34965 ?  53   THR B C     1 
ATOM   1161  O O     . THR B  1 54 ? 14.92185  -3.10561  6.66826    1.000 18.91956 ?  53   THR B O     1 
ATOM   1162  C CB    . THR B  1 54 ? 12.09870  -1.55951  5.86748    1.000 11.74417 ?  53   THR B CB    1 
ATOM   1163  O OG1   . THR B  1 54 ? 12.31450  -2.60000  4.90611    1.000 9.88337  ?  53   THR B OG1   1 
ATOM   1164  C CG2   . THR B  1 54 ? 11.52891  -0.33142  5.16808    1.000 9.69494  ?  53   THR B CG2   1 
ATOM   1165  N N     . SER B  1 55 ? 13.42010  -2.85232  8.33598    1.000 12.59008 ?  54   SER B N     1 
ATOM   1166  C CA    . SER B  1 55 ? 13.75662  -4.09166  9.01978    1.000 13.58537 ?  54   SER B CA    1 
ATOM   1167  C C     . SER B  1 55 ? 12.49967  -4.61981  9.69105    1.000 13.60903 ?  54   SER B C     1 
ATOM   1168  O O     . SER B  1 55 ? 11.70329  -3.84100  10.21803   1.000 12.78672 ?  54   SER B O     1 
ATOM   1169  C CB    . SER B  1 55 ? 14.85750  -3.88495  10.06174   1.000 10.36827 ?  54   SER B CB    1 
ATOM   1170  O OG    . SER B  1 55 ? 14.37475  -3.11916  11.15161   1.000 12.97308 ?  54   SER B OG    1 
ATOM   1171  N N     . SER B  1 56 ? 12.32861  -5.93989  9.67448    1.000 10.32881 ?  55   SER B N     1 
ATOM   1172  C CA    . SER B  1 56 ? 11.15398  -6.57366  10.26261   1.000 14.03814 ?  55   SER B CA    1 
ATOM   1173  C C     . SER B  1 56 ? 11.59788  -7.76737  11.09234   1.000 13.30089 ?  55   SER B C     1 
ATOM   1174  O O     . SER B  1 56 ? 12.16398  -8.72174  10.55253   1.000 13.73727 ?  55   SER B O     1 
ATOM   1175  C CB    . SER B  1 56 ? 10.16424  -7.00904  9.17841    1.000 15.16030 ?  55   SER B CB    1 
ATOM   1176  O OG    . SER B  1 56 ? 9.79261   -5.91112  8.36335    1.000 13.60654 ?  55   SER B OG    1 
ATOM   1177  N N     . VAL B  1 57 ? 11.33988  -7.71494  12.39621   1.000 13.36742 ?  56   VAL B N     1 
ATOM   1178  C CA    . VAL B  1 57 ? 11.69303  -8.81054  13.29099   1.000 12.57849 ?  56   VAL B CA    1 
ATOM   1179  C C     . VAL B  1 57 ? 10.70386  -9.95105  13.09391   1.000 14.83426 ?  56   VAL B C     1 
ATOM   1180  O O     . VAL B  1 57 ? 9.51068   -9.72705  12.85833   1.000 12.46579 ?  56   VAL B O     1 
ATOM   1181  C CB    . VAL B  1 57 ? 11.72617  -8.32410  14.75312   1.000 15.17988 ?  56   VAL B CB    1 
ATOM   1182  C CG1   . VAL B  1 57 ? 10.35194  -7.84073  15.20036   1.000 13.57137 ?  56   VAL B CG1   1 
ATOM   1183  C CG2   . VAL B  1 57 ? 12.25085  -9.41575  15.67832   1.000 13.87752 ?  56   VAL B CG2   1 
ATOM   1184  N N     . TYR B  1 58 ? 11.20245  -11.18718 13.16845   1.000 15.32700 ?  57   TYR B N     1 
ATOM   1185  C CA    . TYR B  1 58 ? 10.34243  -12.34520 12.94321   1.000 13.46183 ?  57   TYR B CA    1 
ATOM   1186  C C     . TYR B  1 58 ? 9.38505   -12.55516 14.11038   1.000 14.68303 ?  57   TYR B C     1 
ATOM   1187  O O     . TYR B  1 58 ? 8.17491   -12.71408 13.91243   1.000 15.11698 ?  57   TYR B O     1 
ATOM   1188  C CB    . TYR B  1 58 ? 11.19539  -13.59216 12.70418   1.000 16.03613 ?  57   TYR B CB    1 
ATOM   1189  C CG    . TYR B  1 58 ? 10.39687  -14.84630 12.43358   1.000 16.44418 ?  57   TYR B CG    1 
ATOM   1190  C CD1   . TYR B  1 58 ? 9.46636   -14.89076 11.40341   1.000 14.15227 ?  57   TYR B CD1   1 
ATOM   1191  C CD2   . TYR B  1 58 ? 10.58439  -15.99118 13.19750   1.000 15.74005 ?  57   TYR B CD2   1 
ATOM   1192  C CE1   . TYR B  1 58 ? 8.73585   -16.03571 11.14857   1.000 14.21494 ?  57   TYR B CE1   1 
ATOM   1193  C CE2   . TYR B  1 58 ? 9.85858   -17.14294 12.94903   1.000 16.02181 ?  57   TYR B CE2   1 
ATOM   1194  C CZ    . TYR B  1 58 ? 8.93633   -17.15874 11.92326   1.000 16.51452 ?  57   TYR B CZ    1 
ATOM   1195  O OH    . TYR B  1 58 ? 8.21089   -18.30024 11.66972   1.000 16.33295 ?  57   TYR B OH    1 
ATOM   1196  N N     . LYS B  1 59 ? 9.90604   -12.55635 15.33527   1.000 16.43699 ?  58   LYS B N     1 
ATOM   1197  C CA    . LYS B  1 59 ? 9.09072   -12.69984 16.53693   1.000 17.52216 ?  58   LYS B CA    1 
ATOM   1198  C C     . LYS B  1 59 ? 8.88566   -11.31672 17.14643   1.000 17.19332 ?  58   LYS B C     1 
ATOM   1199  O O     . LYS B  1 59 ? 9.84407   -10.67939 17.59603   1.000 17.86585 ?  58   LYS B O     1 
ATOM   1200  C CB    . LYS B  1 59 ? 9.74485   -13.66050 17.52842   1.000 21.24511 ?  58   LYS B CB    1 
ATOM   1201  C CG    . LYS B  1 59 ? 9.80600   -15.09928 17.02715   1.000 25.07598 ?  58   LYS B CG    1 
ATOM   1202  C CD    . LYS B  1 59 ? 10.28751  -16.06190 18.10215   1.000 29.13833 ?  58   LYS B CD    1 
ATOM   1203  C CE    . LYS B  1 59 ? 11.76660  -15.88408 18.39263   1.000 37.90118 ?  58   LYS B CE    1 
ATOM   1204  N NZ    . LYS B  1 59 ? 12.24255  -16.82982 19.44188   1.000 46.27545 ?  58   LYS B NZ    1 
ATOM   1205  N N     . VAL B  1 60 ? 7.63169   -10.85635 17.15943   1.000 15.79745 ?  59   VAL B N     1 
ATOM   1206  C CA    . VAL B  1 60 ? 7.33847   -9.49996  17.61417   1.000 18.11557 ?  59   VAL B CA    1 
ATOM   1207  C C     . VAL B  1 60 ? 7.60957   -9.34874  19.10789   1.000 19.08077 ?  59   VAL B C     1 
ATOM   1208  O O     . VAL B  1 60 ? 7.90428   -8.24425  19.58271   1.000 19.46809 ?  59   VAL B O     1 
ATOM   1209  C CB    . VAL B  1 60 ? 5.88711   -9.12435  17.25232   1.000 14.25356 ?  59   VAL B CB    1 
ATOM   1210  C CG1   . VAL B  1 60 ? 4.89723   -10.01844 17.98660   1.000 15.26597 ?  59   VAL B CG1   1 
ATOM   1211  C CG2   . VAL B  1 60 ? 5.61878   -7.65192  17.54329   1.000 10.66968 ?  59   VAL B CG2   1 
ATOM   1212  N N     . GLU B  1 61 ? 7.53338   -10.44241 19.87132   1.000 19.02402 ?  60   GLU B N     1 
ATOM   1213  C CA    . GLU B  1 61 ? 7.81939   -10.36830 21.29993   1.000 17.26360 ?  60   GLU B CA    1 
ATOM   1214  C C     . GLU B  1 61 ? 9.27213   -10.00750 21.57618   1.000 18.02205 ?  60   GLU B C     1 
ATOM   1215  O O     . GLU B  1 61 ? 9.58517   -9.54034  22.67659   1.000 15.46251 ?  60   GLU B O     1 
ATOM   1216  C CB    . GLU B  1 61 ? 7.48051   -11.69531 21.98399   1.000 18.37595 ?  60   GLU B CB    1 
ATOM   1217  C CG    . GLU B  1 61 ? 6.03355   -12.14045 21.82309   1.000 29.97831 ?  60   GLU B CG    1 
ATOM   1218  C CD    . GLU B  1 61 ? 5.78377   -12.85991 20.51114   1.000 31.02515 ?  60   GLU B CD    1 
ATOM   1219  O OE1   . GLU B  1 61 ? 6.76974   -13.24925 19.84878   1.000 26.82329 ?  60   GLU B OE1   1 
ATOM   1220  O OE2   . GLU B  1 61 ? 4.60262   -13.03391 20.14249   1.000 38.20416 -1 60   GLU B OE2   1 
ATOM   1221  N N     . ASN B  1 62 ? 10.16315  -10.21387 20.60623   1.000 16.86362 ?  61   ASN B N     1 
ATOM   1222  C CA    . ASN B  1 62 ? 11.57430  -9.88605  20.74676   1.000 17.15412 ?  61   ASN B CA    1 
ATOM   1223  C C     . ASN B  1 62 ? 11.92268  -8.53257  20.14207   1.000 16.02849 ?  61   ASN B C     1 
ATOM   1224  O O     . ASN B  1 62 ? 13.10054  -8.26999  19.87511   1.000 18.38876 ?  61   ASN B O     1 
ATOM   1225  C CB    . ASN B  1 62 ? 12.44071  -10.97247 20.10807   1.000 17.91371 ?  61   ASN B CB    1 
ATOM   1226  C CG    . ASN B  1 62 ? 12.30149  -12.31168 20.79669   1.000 19.66883 ?  61   ASN B CG    1 
ATOM   1227  O OD1   . ASN B  1 62 ? 11.73892  -12.40889 21.88702   1.000 23.70203 ?  61   ASN B OD1   1 
ATOM   1228  N ND2   . ASN B  1 62 ? 12.82726  -13.35422 20.16697   1.000 18.83943 ?  61   ASN B ND2   1 
ATOM   1229  N N     . PHE B  1 63 ? 10.93041  -7.67336  19.91312   1.000 13.14479 ?  62   PHE B N     1 
ATOM   1230  C CA    . PHE B  1 63 ? 11.21082  -6.37965  19.30661   1.000 16.67322 ?  62   PHE B CA    1 
ATOM   1231  C C     . PHE B  1 63 ? 12.15082  -5.57305  20.19157   1.000 15.13589 ?  62   PHE B C     1 
ATOM   1232  O O     . PHE B  1 63 ? 11.98912  -5.51377  21.41349   1.000 16.29938 ?  62   PHE B O     1 
ATOM   1233  C CB    . PHE B  1 63 ? 9.92083   -5.59386  19.06234   1.000 14.43990 ?  62   PHE B CB    1 
ATOM   1234  C CG    . PHE B  1 63 ? 10.09625  -4.42274  18.12953   1.000 14.74727 ?  62   PHE B CG    1 
ATOM   1235  C CD1   . PHE B  1 63 ? 10.62035  -3.22206  18.58564   1.000 15.07593 ?  62   PHE B CD1   1 
ATOM   1236  C CD2   . PHE B  1 63 ? 9.74281   -4.52602  16.79409   1.000 15.01776 ?  62   PHE B CD2   1 
ATOM   1237  C CE1   . PHE B  1 63 ? 10.78917  -2.14871  17.72886   1.000 13.26235 ?  62   PHE B CE1   1 
ATOM   1238  C CE2   . PHE B  1 63 ? 9.90576   -3.45492  15.93302   1.000 12.57340 ?  62   PHE B CE2   1 
ATOM   1239  C CZ    . PHE B  1 63 ? 10.43104  -2.26517  16.40174   1.000 12.58758 ?  62   PHE B CZ    1 
ATOM   1240  N N     . ASN B  1 64 ? 13.14285  -4.95493  19.55793   1.000 19.68703 ?  63   ASN B N     1 
ATOM   1241  C CA    . ASN B  1 64 ? 14.13723  -4.13956  20.23728   1.000 13.12809 ?  63   ASN B CA    1 
ATOM   1242  C C     . ASN B  1 64 ? 14.38914  -2.90002  19.39541   1.000 12.68119 ?  63   ASN B C     1 
ATOM   1243  O O     . ASN B  1 64 ? 14.70717  -3.01287  18.20792   1.000 14.62056 ?  63   ASN B O     1 
ATOM   1244  C CB    . ASN B  1 64 ? 15.43728  -4.92177  20.44902   1.000 13.92699 ?  63   ASN B CB    1 
ATOM   1245  C CG    . ASN B  1 64 ? 16.51728  -4.08901  21.10121   1.000 16.22109 ?  63   ASN B CG    1 
ATOM   1246  O OD1   . ASN B  1 64 ? 17.22389  -3.33543  20.43269   1.000 14.61914 ?  63   ASN B OD1   1 
ATOM   1247  N ND2   . ASN B  1 64 ? 16.65422  -4.22237  22.41455   1.000 16.69903 ?  63   ASN B ND2   1 
ATOM   1248  N N     . ASP B  1 65 ? 14.24237  -1.72308  20.01039   1.000 14.31628 ?  64   ASP B N     1 
ATOM   1249  C CA    . ASP B  1 65 ? 14.37451  -0.47440  19.26438   1.000 14.10113 ?  64   ASP B CA    1 
ATOM   1250  C C     . ASP B  1 65 ? 15.77509  -0.31161  18.68629   1.000 14.43327 ?  64   ASP B C     1 
ATOM   1251  O O     . ASP B  1 65 ? 15.93283  0.13383   17.54322   1.000 13.91693 ?  64   ASP B O     1 
ATOM   1252  C CB    . ASP B  1 65 ? 14.02684  0.71469   20.16029   1.000 14.11241 ?  64   ASP B CB    1 
ATOM   1253  C CG    . ASP B  1 65 ? 12.53332  0.88308   20.35593   1.000 15.98249 ?  64   ASP B CG    1 
ATOM   1254  O OD1   . ASP B  1 65 ? 11.77559  0.67448   19.38605   1.000 14.72622 ?  64   ASP B OD1   1 
ATOM   1255  O OD2   . ASP B  1 65 ? 12.11637  1.22873   21.48064   1.000 22.24750 -1 64   ASP B OD2   1 
ATOM   1256  N N     . GLU B  1 66 ? 16.80511  -0.66287  19.45968   1.000 14.33422 ?  65   GLU B N     1 
ATOM   1257  C CA    . GLU B  1 66 ? 18.17504  -0.49265  18.98444   1.000 17.84148 ?  65   GLU B CA    1 
ATOM   1258  C C     . GLU B  1 66 ? 18.45428  -1.37984  17.77711   1.000 14.60634 ?  65   GLU B C     1 
ATOM   1259  O O     . GLU B  1 66 ? 18.95133  -0.90785  16.74794   1.000 14.13992 ?  65   GLU B O     1 
ATOM   1260  C CB    . GLU B  1 66 ? 19.16692  -0.78629  20.11110   1.000 20.19960 ?  65   GLU B CB    1 
ATOM   1261  C CG    . GLU B  1 66 ? 19.27447  0.31576   21.15173   1.000 24.50320 ?  65   GLU B CG    1 
ATOM   1262  C CD    . GLU B  1 66 ? 20.42764  0.09624   22.11218   1.000 41.26053 ?  65   GLU B CD    1 
ATOM   1263  O OE1   . GLU B  1 66 ? 20.70931  -1.07329  22.44997   1.000 41.16481 ?  65   GLU B OE1   1 
ATOM   1264  O OE2   . GLU B  1 66 ? 21.05924  1.09339   22.52120   1.000 53.88944 -1 65   GLU B OE2   1 
ATOM   1265  N N     . ILE B  1 67 ? 18.13908  -2.67245  17.88344   1.000 14.39563 ?  66   ILE B N     1 
ATOM   1266  C CA    . ILE B  1 67 ? 18.39891  -3.58539  16.77461   1.000 14.35055 ?  66   ILE B CA    1 
ATOM   1267  C C     . ILE B  1 67 ? 17.54035  -3.22141  15.56977   1.000 14.07830 ?  66   ILE B C     1 
ATOM   1268  O O     . ILE B  1 67 ? 17.99448  -3.29883  14.42161   1.000 13.97281 ?  66   ILE B O     1 
ATOM   1269  C CB    . ILE B  1 67 ? 18.17187  -5.04345  17.21285   1.000 14.54174 ?  66   ILE B CB    1 
ATOM   1270  C CG1   . ILE B  1 67 ? 18.97906  -5.35644  18.47320   1.000 19.29170 ?  66   ILE B CG1   1 
ATOM   1271  C CG2   . ILE B  1 67 ? 18.56382  -5.99983  16.09891   1.000 14.52252 ?  66   ILE B CG2   1 
ATOM   1272  C CD1   . ILE B  1 67 ? 18.81186  -6.78148  18.96339   1.000 15.80218 ?  66   ILE B CD1   1 
ATOM   1273  N N     . GLY B  1 68 ? 16.29178  -2.81475  15.80861   1.000 13.96726 ?  67   GLY B N     1 
ATOM   1274  C CA    . GLY B  1 68 ? 15.42774  -2.43096  14.70464   1.000 13.71016 ?  67   GLY B CA    1 
ATOM   1275  C C     . GLY B  1 68 ? 15.96949  -1.25233  13.91983   1.000 13.54613 ?  67   GLY B C     1 
ATOM   1276  O O     . GLY B  1 68 ? 15.95987  -1.25870  12.68696   1.000 13.38944 ?  67   GLY B O     1 
ATOM   1277  N N     . ARG B  1 69 ? 16.45935  -0.22893  14.62343   1.000 13.59032 ?  68   ARG B N     1 
ATOM   1278  C CA    . ARG B  1 69 ? 17.01967  0.93348   13.94302   1.000 13.59789 ?  68   ARG B CA    1 
ATOM   1279  C C     . ARG B  1 69 ? 18.34535  0.59670   13.27236   1.000 13.79690 ?  68   ARG B C     1 
ATOM   1280  O O     . ARG B  1 69 ? 18.58787  1.00002   12.12840   1.000 14.75225 ?  68   ARG B O     1 
ATOM   1281  C CB    . ARG B  1 69 ? 17.19019  2.08560   14.93304   1.000 13.50473 ?  68   ARG B CB    1 
ATOM   1282  C CG    . ARG B  1 69 ? 15.87853  2.70793   15.37342   1.000 13.41006 ?  68   ARG B CG    1 
ATOM   1283  C CD    . ARG B  1 69 ? 16.08999  3.83095   16.37722   1.000 19.93219 ?  68   ARG B CD    1 
ATOM   1284  N NE    . ARG B  1 69 ? 16.36110  3.31981   17.71501   1.000 27.75487 ?  68   ARG B NE    1 
ATOM   1285  C CZ    . ARG B  1 69 ? 16.35794  4.06007   18.81482   1.000 27.86220 ?  68   ARG B CZ    1 
ATOM   1286  N NH1   . ARG B  1 69 ? 16.10204  5.35779   18.77395   1.000 38.81742 ?  68   ARG B NH1   1 
ATOM   1287  N NH2   . ARG B  1 69 ? 16.61486  3.48317   19.98553   1.000 25.75778 ?  68   ARG B NH2   1 
ATOM   1288  N N     . ASP B  1 70 ? 19.21283  -0.14515  13.96541   1.000 13.73091 ?  69   ASP B N     1 
ATOM   1289  C CA    . ASP B  1 70 ? 20.51392  -0.48538  13.39873   1.000 13.80276 ?  69   ASP B CA    1 
ATOM   1290  C C     . ASP B  1 70 ? 20.36576  -1.33170  12.14102   1.000 15.52007 ?  69   ASP B C     1 
ATOM   1291  O O     . ASP B  1 70 ? 21.08559  -1.12683  11.15618   1.000 13.64791 ?  69   ASP B O     1 
ATOM   1292  C CB    . ASP B  1 70 ? 21.36298  -1.21490  14.43909   1.000 16.03733 ?  69   ASP B CB    1 
ATOM   1293  C CG    . ASP B  1 70 ? 22.70787  -1.64665  13.89214   1.000 17.42949 ?  69   ASP B CG    1 
ATOM   1294  O OD1   . ASP B  1 70 ? 23.49190  -0.76642  13.47856   1.000 17.30638 ?  69   ASP B OD1   1 
ATOM   1295  O OD2   . ASP B  1 70 ? 22.98206  -2.86483  13.87687   1.000 20.16815 -1 69   ASP B OD2   1 
ATOM   1296  N N     . THR B  1 71 ? 19.43490  -2.28749  12.15441   1.000 13.72108 ?  70   THR B N     1 
ATOM   1297  C CA    . THR B  1 71 ? 19.20546  -3.10984  10.97209   1.000 13.64026 ?  70   THR B CA    1 
ATOM   1298  C C     . THR B  1 71 ? 18.60144  -2.28857  9.83950    1.000 13.38064 ?  70   THR B C     1 
ATOM   1299  O O     . THR B  1 71 ? 18.96551  -2.46902  8.67178    1.000 14.40046 ?  70   THR B O     1 
ATOM   1300  C CB    . THR B  1 71 ? 18.29895  -4.28799  11.32588   1.000 15.51929 ?  70   THR B CB    1 
ATOM   1301  O OG1   . THR B  1 71 ? 18.80997  -4.94502  12.49205   1.000 14.77789 ?  70   THR B OG1   1 
ATOM   1302  C CG2   . THR B  1 71 ? 18.23615  -5.28346  10.17663   1.000 16.69892 ?  70   THR B CG2   1 
ATOM   1303  N N     . ALA B  1 72 ? 17.68239  -1.37586  10.16517   1.000 13.37711 ?  71   ALA B N     1 
ATOM   1304  C CA    . ALA B  1 72 ? 17.05776  -0.55565  9.13212    1.000 13.95106 ?  71   ALA B CA    1 
ATOM   1305  C C     . ALA B  1 72 ? 18.04870  0.43902   8.54045    1.000 13.13873 ?  71   ALA B C     1 
ATOM   1306  O O     . ALA B  1 72 ? 18.05398  0.66995   7.32520    1.000 12.81174 ?  71   ALA B O     1 
ATOM   1307  C CB    . ALA B  1 72 ? 15.83951  0.17077   9.70163    1.000 12.90492 ?  71   ALA B CB    1 
ATOM   1308  N N     . LEU B  1 73 ? 18.89377  1.04002   9.38128    1.000 13.07237 ?  72   LEU B N     1 
ATOM   1309  C CA    . LEU B  1 73 ? 19.91584  1.94526   8.86614    1.000 14.15982 ?  72   LEU B CA    1 
ATOM   1310  C C     . LEU B  1 73 ? 20.92177  1.20117   7.99753    1.000 13.10191 ?  72   LEU B C     1 
ATOM   1311  O O     . LEU B  1 73 ? 21.32272  1.69794   6.93776    1.000 12.99758 ?  72   LEU B O     1 
ATOM   1312  C CB    . LEU B  1 73 ? 20.62595  2.65370   10.01829   1.000 13.17218 ?  72   LEU B CB    1 
ATOM   1313  C CG    . LEU B  1 73 ? 21.78287  3.56989   9.61115    1.000 15.27475 ?  72   LEU B CG    1 
ATOM   1314  C CD1   . LEU B  1 73 ? 21.27579  4.75932   8.80735    1.000 14.48630 ?  72   LEU B CD1   1 
ATOM   1315  C CD2   . LEU B  1 73 ? 22.56351  4.03188   10.83021   1.000 13.33225 ?  72   LEU B CD2   1 
ATOM   1316  N N     . SER B  1 74 ? 21.33849  0.00778   8.42800    1.000 13.28140 ?  73   SER B N     1 
ATOM   1317  C CA    . SER B  1 74 ? 22.28060  -0.77535  7.63499    1.000 16.51596 ?  73   SER B CA    1 
ATOM   1318  C C     . SER B  1 74 ? 21.69720  -1.11978  6.27213    1.000 16.47592 ?  73   SER B C     1 
ATOM   1319  O O     . SER B  1 74 ? 22.41135  -1.11558  5.26242    1.000 15.58336 ?  73   SER B O     1 
ATOM   1320  C CB    . SER B  1 74 ? 22.67020  -2.04750  8.38447    1.000 13.58444 ?  73   SER B CB    1 
ATOM   1321  O OG    . SER B  1 74 ? 23.56465  -2.82906  7.61335    1.000 17.57204 ?  73   SER B OG    1 
ATOM   1322  N N     . GLN B  1 75 ? 20.39918  -1.42470  6.22499    1.000 16.80838 ?  74   GLN B N     1 
ATOM   1323  C CA    . GLN B  1 75 ? 19.74347  -1.66677  4.94546    1.000 18.22532 ?  74   GLN B CA    1 
ATOM   1324  C C     . GLN B  1 75 ? 19.68072  -0.39074  4.11489    1.000 15.01345 ?  74   GLN B C     1 
ATOM   1325  O O     . GLN B  1 75 ? 19.90982  -0.42118  2.90010    1.000 13.05006 ?  74   GLN B O     1 
ATOM   1326  C CB    . GLN B  1 75 ? 18.34030  -2.22907  5.17746    1.000 17.81782 ?  74   GLN B CB    1 
ATOM   1327  C CG    . GLN B  1 75 ? 17.78325  -3.03210  4.01449    1.000 30.88907 ?  74   GLN B CG    1 
ATOM   1328  C CD    . GLN B  1 75 ? 18.46691  -4.37660  3.85386    1.000 39.21206 ?  74   GLN B CD    1 
ATOM   1329  O OE1   . GLN B  1 75 ? 18.92077  -4.97683  4.82892    1.000 35.92084 ?  74   GLN B OE1   1 
ATOM   1330  N NE2   . GLN B  1 75 ? 18.54871  -4.85447  2.61713    1.000 41.48947 ?  74   GLN B NE2   1 
ATOM   1331  N N     . ALA B  1 76 ? 19.38067  0.74207   4.75635    1.000 13.21451 ?  75   ALA B N     1 
ATOM   1332  C CA    . ALA B  1 76 ? 19.29152  2.00532   4.03139    1.000 12.95414 ?  75   ALA B CA    1 
ATOM   1333  C C     . ALA B  1 76 ? 20.63769  2.39970   3.43878    1.000 16.24524 ?  75   ALA B C     1 
ATOM   1334  O O     . ALA B  1 76 ? 20.70508  2.89781   2.30875    1.000 15.09689 ?  75   ALA B O     1 
ATOM   1335  C CB    . ALA B  1 76 ? 18.77036  3.10464   4.95622    1.000 12.47202 ?  75   ALA B CB    1 
ATOM   1336  N N     . LEU B  1 77 ? 21.72303  2.18064   4.18530    1.000 13.35306 ?  76   LEU B N     1 
ATOM   1337  C CA    . LEU B  1 77 ? 23.04563  2.53598   3.68393    1.000 12.81599 ?  76   LEU B CA    1 
ATOM   1338  C C     . LEU B  1 77 ? 23.48309  1.62526   2.54528    1.000 15.52986 ?  76   LEU B C     1 
ATOM   1339  O O     . LEU B  1 77 ? 24.22976  2.06226   1.66259    1.000 15.13032 ?  76   LEU B O     1 
ATOM   1340  C CB    . LEU B  1 77 ? 24.06517  2.49755   4.81995    1.000 13.01123 ?  76   LEU B CB    1 
ATOM   1341  C CG    . LEU B  1 77 ? 23.85273  3.55090   5.90772    1.000 13.00620 ?  76   LEU B CG    1 
ATOM   1342  C CD1   . LEU B  1 77 ? 24.90510  3.41243   6.98411    1.000 13.21195 ?  76   LEU B CD1   1 
ATOM   1343  C CD2   . LEU B  1 77 ? 23.86942  4.95178   5.31457    1.000 12.86096 ?  76   LEU B CD2   1 
ATOM   1344  N N     . ASP B  1 78 ? 23.04187  0.36348   2.54916    1.000 12.89619 ?  77   ASP B N     1 
ATOM   1345  C CA    . ASP B  1 78 ? 23.31957  -0.51781  1.41855    1.000 14.15003 ?  77   ASP B CA    1 
ATOM   1346  C C     . ASP B  1 78 ? 22.75883  0.05754   0.12451    1.000 17.87824 ?  77   ASP B C     1 
ATOM   1347  O O     . ASP B  1 78 ? 23.40759  -0.00845  -0.92680   1.000 16.75409 ?  77   ASP B O     1 
ATOM   1348  C CB    . ASP B  1 78 ? 22.73901  -1.90984  1.67393    1.000 22.23635 ?  77   ASP B CB    1 
ATOM   1349  C CG    . ASP B  1 78 ? 23.63670  -2.77101  2.54193    1.000 23.57196 ?  77   ASP B CG    1 
ATOM   1350  O OD1   . ASP B  1 78 ? 24.87389  -2.63751  2.43875    1.000 24.86337 ?  77   ASP B OD1   1 
ATOM   1351  O OD2   . ASP B  1 78 ? 23.10365  -3.58936  3.32132    1.000 27.77835 -1 77   ASP B OD2   1 
ATOM   1352  N N     . SER B  1 79 ? 21.55137  0.62586   0.18228    1.000 13.08148 ?  78   SER B N     1 
ATOM   1353  C CA    . SER B  1 79 ? 20.96174  1.23455   -1.00542   1.000 15.41282 ?  78   SER B CA    1 
ATOM   1354  C C     . SER B  1 79 ? 21.67832  2.52648   -1.37643   1.000 15.59375 ?  78   SER B C     1 
ATOM   1355  O O     . SER B  1 79 ? 21.84519  2.83023   -2.56367   1.000 12.24601 ?  78   SER B O     1 
ATOM   1356  C CB    . SER B  1 79 ? 19.47276  1.49490   -0.77796   1.000 14.39523 ?  78   SER B CB    1 
ATOM   1357  O OG    . SER B  1 79 ? 18.79227  0.30023   -0.43651   1.000 19.09720 ?  78   SER B OG    1 
ATOM   1358  N N     . PHE B  1 80 ? 22.10461  3.29999   -0.37335   1.000 12.79920 ?  79   PHE B N     1 
ATOM   1359  C CA    . PHE B  1 80 ? 22.81666  4.54533   -0.64210   1.000 14.30185 ?  79   PHE B CA    1 
ATOM   1360  C C     . PHE B  1 80 ? 24.10783  4.28438   -1.40874   1.000 15.01598 ?  79   PHE B C     1 
ATOM   1361  O O     . PHE B  1 80 ? 24.47443  5.05575   -2.30324   1.000 14.68649 ?  79   PHE B O     1 
ATOM   1362  C CB    . PHE B  1 80 ? 23.10616  5.27117   0.67333    1.000 14.04039 ?  79   PHE B CB    1 
ATOM   1363  C CG    . PHE B  1 80 ? 23.45799  6.72625   0.50940    1.000 14.48549 ?  79   PHE B CG    1 
ATOM   1364  C CD1   . PHE B  1 80 ? 23.26298  7.37673   -0.69865   1.000 17.99796 ?  79   PHE B CD1   1 
ATOM   1365  C CD2   . PHE B  1 80 ? 23.98632  7.44264   1.56958    1.000 12.43502 ?  79   PHE B CD2   1 
ATOM   1366  C CE1   . PHE B  1 80 ? 23.58782  8.71226   -0.84476   1.000 12.47713 ?  79   PHE B CE1   1 
ATOM   1367  C CE2   . PHE B  1 80 ? 24.31456  8.77745   1.42958    1.000 15.52887 ?  79   PHE B CE2   1 
ATOM   1368  C CZ    . PHE B  1 80 ? 24.11421  9.41349   0.22126    1.000 15.92599 ?  79   PHE B CZ    1 
ATOM   1369  N N     . ILE B  1 81 ? 24.80540  3.19374   -1.07817   1.000 15.06113 ?  80   ILE B N     1 
ATOM   1370  C CA    . ILE B  1 81 ? 26.05177  2.86143   -1.76325   1.000 16.54884 ?  80   ILE B CA    1 
ATOM   1371  C C     . ILE B  1 81 ? 25.80988  2.62705   -3.24894   1.000 18.83883 ?  80   ILE B C     1 
ATOM   1372  O O     . ILE B  1 81 ? 26.66874  2.94202   -4.08359   1.000 16.91432 ?  80   ILE B O     1 
ATOM   1373  C CB    . ILE B  1 81 ? 26.71405  1.64307   -1.08813   1.000 15.87641 ?  80   ILE B CB    1 
ATOM   1374  C CG1   . ILE B  1 81 ? 27.11665  1.99141   0.34657    1.000 17.55803 ?  80   ILE B CG1   1 
ATOM   1375  C CG2   . ILE B  1 81 ? 27.92989  1.17751   -1.87366   1.000 17.11430 ?  80   ILE B CG2   1 
ATOM   1376  C CD1   . ILE B  1 81 ? 27.69791  0.83064   1.12202    1.000 17.84760 ?  80   ILE B CD1   1 
ATOM   1377  N N     . LYS B  1 82 ? 24.64144  2.08731   -3.60856   1.000 15.51014 ?  81   LYS B N     1 
ATOM   1378  C CA    . LYS B  1 82 ? 24.30761  1.93396   -5.02143   1.000 15.28103 ?  81   LYS B CA    1 
ATOM   1379  C C     . LYS B  1 82 ? 24.21610  3.28884   -5.71179   1.000 12.31171 ?  81   LYS B C     1 
ATOM   1380  O O     . LYS B  1 82 ? 24.72733  3.46338   -6.82395   1.000 12.31189 ?  81   LYS B O     1 
ATOM   1381  C CB    . LYS B  1 82 ? 22.99448  1.16645   -5.17589   1.000 12.35551 ?  81   LYS B CB    1 
ATOM   1382  C CG    . LYS B  1 82 ? 23.00897  -0.23802  -4.59399   1.000 15.45671 ?  81   LYS B CG    1 
ATOM   1383  C CD    . LYS B  1 82 ? 21.64552  -0.90075  -4.73793   1.000 16.75237 ?  81   LYS B CD    1 
ATOM   1384  C CE    . LYS B  1 82 ? 21.64452  -2.30503  -4.15885   1.000 20.18219 ?  81   LYS B CE    1 
ATOM   1385  N NZ    . LYS B  1 82 ? 22.58285  -3.20394  -4.88516   1.000 20.73344 ?  81   LYS B NZ    1 
ATOM   1386  N N     . PHE B  1 83 ? 23.56628  4.26130   -5.06604   1.000 13.56606 ?  82   PHE B N     1 
ATOM   1387  C CA    . PHE B  1 83 ? 23.50905  5.60916   -5.62125   1.000 12.11547 ?  82   PHE B CA    1 
ATOM   1388  C C     . PHE B  1 83 ? 24.89202  6.24360   -5.68928   1.000 15.39248 ?  82   PHE B C     1 
ATOM   1389  O O     . PHE B  1 83 ? 25.17643  7.01455   -6.61335   1.000 15.93701 ?  82   PHE B O     1 
ATOM   1390  C CB    . PHE B  1 83 ? 22.56800  6.48460   -4.79168   1.000 11.97716 ?  82   PHE B CB    1 
ATOM   1391  C CG    . PHE B  1 83 ? 21.11255  6.11719   -4.91998   1.000 12.72674 ?  82   PHE B CG    1 
ATOM   1392  C CD1   . PHE B  1 83 ? 20.40844  6.40983   -6.07715   1.000 11.69582 ?  82   PHE B CD1   1 
ATOM   1393  C CD2   . PHE B  1 83 ? 20.44286  5.50244   -3.87347   1.000 12.67764 ?  82   PHE B CD2   1 
ATOM   1394  C CE1   . PHE B  1 83 ? 19.06788  6.08377   -6.19490   1.000 11.56738 ?  82   PHE B CE1   1 
ATOM   1395  C CE2   . PHE B  1 83 ? 19.10129  5.17485   -3.98425   1.000 13.59374 ?  82   PHE B CE2   1 
ATOM   1396  C CZ    . PHE B  1 83 ? 18.41377  5.46596   -5.14686   1.000 11.58341 ?  82   PHE B CZ    1 
ATOM   1397  N N     . LEU B  1 84 ? 25.76157  5.93767   -4.72170   1.000 13.15821 ?  83   LEU B N     1 
ATOM   1398  C CA    . LEU B  1 84 ? 27.12547  6.45294   -4.76369   1.000 14.41335 ?  83   LEU B CA    1 
ATOM   1399  C C     . LEU B  1 84 ? 27.93785  5.79424   -5.86954   1.000 15.26729 ?  83   LEU B C     1 
ATOM   1400  O O     . LEU B  1 84 ? 28.85455  6.41626   -6.41845   1.000 14.23804 ?  83   LEU B O     1 
ATOM   1401  C CB    . LEU B  1 84 ? 27.80877  6.24885   -3.41170   1.000 12.61064 ?  83   LEU B CB    1 
ATOM   1402  C CG    . LEU B  1 84 ? 27.15937  6.95921   -2.22415   1.000 13.51595 ?  83   LEU B CG    1 
ATOM   1403  C CD1   . LEU B  1 84 ? 27.87968  6.61271   -0.93054   1.000 14.58212 ?  83   LEU B CD1   1 
ATOM   1404  C CD2   . LEU B  1 84 ? 27.13867  8.46349   -2.44918   1.000 13.09915 ?  83   LEU B CD2   1 
ATOM   1405  N N     . ALA B  1 85 ? 27.62830  4.53963   -6.20327   1.000 12.58420 ?  84   ALA B N     1 
ATOM   1406  C CA    . ALA B  1 85 ? 28.31163  3.89395   -7.31645   1.000 12.66652 ?  84   ALA B CA    1 
ATOM   1407  C C     . ALA B  1 85 ? 27.85210  4.46102   -8.65239   1.000 14.68950 ?  84   ALA B C     1 
ATOM   1408  O O     . ALA B  1 85 ? 28.64090  4.52671   -9.60156   1.000 16.41140 ?  84   ALA B O     1 
ATOM   1409  C CB    . ALA B  1 85 ? 28.08643  2.38234   -7.27001   1.000 12.74978 ?  84   ALA B CB    1 
ATOM   1410  N N     . TYR B  1 86 ? 26.58998  4.88382   -8.74083   1.000 12.36527 ?  85   TYR B N     1 
ATOM   1411  C CA    . TYR B  1 86 ? 26.07057  5.42779   -9.99059   1.000 12.88020 ?  85   TYR B CA    1 
ATOM   1412  C C     . TYR B  1 86 ? 26.73987  6.75134   -10.34033  1.000 16.40175 ?  85   TYR B C     1 
ATOM   1413  O O     . TYR B  1 86 ? 27.17256  6.95812   -11.48001  1.000 15.39047 ?  85   TYR B O     1 
ATOM   1414  C CB    . TYR B  1 86 ? 24.55531  5.59768   -9.89190   1.000 12.06220 ?  85   TYR B CB    1 
ATOM   1415  C CG    . TYR B  1 86 ? 23.95473  6.36781   -11.04145  1.000 16.30816 ?  85   TYR B CG    1 
ATOM   1416  C CD1   . TYR B  1 86 ? 23.95870  5.84466   -12.32687  1.000 18.51944 ?  85   TYR B CD1   1 
ATOM   1417  C CD2   . TYR B  1 86 ? 23.37917  7.61586   -10.84214  1.000 15.89829 ?  85   TYR B CD2   1 
ATOM   1418  C CE1   . TYR B  1 86 ? 23.40994  6.54218   -13.38318  1.000 20.00763 ?  85   TYR B CE1   1 
ATOM   1419  C CE2   . TYR B  1 86 ? 22.82603  8.32195   -11.89364  1.000 18.97015 ?  85   TYR B CE2   1 
ATOM   1420  C CZ    . TYR B  1 86 ? 22.84509  7.77891   -13.16271  1.000 19.54985 ?  85   TYR B CZ    1 
ATOM   1421  O OH    . TYR B  1 86 ? 22.29918  8.47303   -14.21769  1.000 23.58705 ?  85   TYR B OH    1 
ATOM   1422  N N     . SER B  1 87 ? 26.82950  7.66219   -9.37443   1.000 13.18546 ?  86   SER B N     1 
ATOM   1423  C CA    . SER B  1 87 ? 27.43990  8.96450   -9.60368   1.000 17.50584 ?  86   SER B CA    1 
ATOM   1424  C C     . SER B  1 87 ? 28.96032  8.92592   -9.55122   1.000 15.80923 ?  86   SER B C     1 
ATOM   1425  O O     . SER B  1 87 ? 29.59619  9.96377   -9.76563   1.000 18.12851 ?  86   SER B O     1 
ATOM   1426  C CB    . SER B  1 87 ? 26.92286  9.97438   -8.57588   1.000 15.72600 ?  86   SER B CB    1 
ATOM   1427  O OG    . SER B  1 87 ? 27.34875  9.62741   -7.26847   1.000 16.31642 ?  86   SER B OG    1 
ATOM   1428  N N     . GLY B  1 88 ? 29.55684  7.76786   -9.27818   1.000 13.36153 ?  87   GLY B N     1 
ATOM   1429  C CA    . GLY B  1 88 ? 30.98503  7.69059   -9.06394   1.000 13.50012 ?  87   GLY B CA    1 
ATOM   1430  C C     . GLY B  1 88 ? 31.45976  8.27432   -7.75418   1.000 15.20876 ?  87   GLY B C     1 
ATOM   1431  O O     . GLY B  1 88 ? 32.66853  8.27048   -7.49485   1.000 17.09184 ?  87   GLY B O     1 
ATOM   1432  N N     . GLU B  1 89 ? 30.54732  8.77487   -6.91874   1.000 16.39379 ?  88   GLU B N     1 
ATOM   1433  C CA    . GLU B  1 89 ? 30.92461  9.35206   -5.63593   1.000 19.51559 ?  88   GLU B CA    1 
ATOM   1434  C C     . GLU B  1 89 ? 31.44406  8.30103   -4.66522   1.000 19.87600 ?  88   GLU B C     1 
ATOM   1435  O O     . GLU B  1 89 ? 32.08872  8.65576   -3.67245   1.000 19.02243 ?  88   GLU B O     1 
ATOM   1436  C CB    . GLU B  1 89 ? 29.72680  10.08787  -5.03445   1.000 18.25516 ?  88   GLU B CB    1 
ATOM   1437  C CG    . GLU B  1 89 ? 30.08372  11.17983  -4.04811   1.000 22.16213 ?  88   GLU B CG    1 
ATOM   1438  C CD    . GLU B  1 89 ? 28.90674  12.08525  -3.74539   1.000 31.02700 ?  88   GLU B CD    1 
ATOM   1439  O OE1   . GLU B  1 89 ? 27.82768  11.88107  -4.34473   1.000 32.00936 ?  88   GLU B OE1   1 
ATOM   1440  O OE2   . GLU B  1 89 ? 29.06147  13.00156  -2.91101   1.000 36.62659 -1 88   GLU B OE2   1 
ATOM   1441  N N     . LEU B  1 90 ? 31.17708  7.01926   -4.93092   1.000 16.24100 ?  89   LEU B N     1 
ATOM   1442  C CA    . LEU B  1 90 ? 31.74062  5.95539   -4.10811   1.000 17.87142 ?  89   LEU B CA    1 
ATOM   1443  C C     . LEU B  1 90 ? 33.26312  5.94882   -4.16790   1.000 16.79962 ?  89   LEU B C     1 
ATOM   1444  O O     . LEU B  1 90 ? 33.91944  5.56168   -3.19430   1.000 14.78809 ?  89   LEU B O     1 
ATOM   1445  C CB    . LEU B  1 90 ? 31.18124  4.60193   -4.55108   1.000 17.21140 ?  89   LEU B CB    1 
ATOM   1446  C CG    . LEU B  1 90 ? 31.67578  3.35468   -3.81494   1.000 16.23092 ?  89   LEU B CG    1 
ATOM   1447  C CD1   . LEU B  1 90 ? 31.36875  3.44549   -2.32705   1.000 16.03979 ?  89   LEU B CD1   1 
ATOM   1448  C CD2   . LEU B  1 90 ? 31.06334  2.09843   -4.41787   1.000 16.90473 ?  89   LEU B CD2   1 
ATOM   1449  N N     . SER B  1 91 ? 33.84323  6.37468   -5.29435   1.000 18.80025 ?  90   SER B N     1 
ATOM   1450  C CA    . SER B  1 91 ? 35.29857  6.43542   -5.39378   1.000 20.21686 ?  90   SER B CA    1 
ATOM   1451  C C     . SER B  1 91 ? 35.88327  7.45380   -4.42509   1.000 22.12866 ?  90   SER B C     1 
ATOM   1452  O O     . SER B  1 91 ? 36.99431  7.26021   -3.91887   1.000 23.31013 ?  90   SER B O     1 
ATOM   1453  C CB    . SER B  1 91 ? 35.72120  6.76496   -6.82602   1.000 16.16518 ?  90   SER B CB    1 
ATOM   1454  O OG    . SER B  1 91 ? 35.38412  5.71411   -7.71363   1.000 16.90926 ?  90   SER B OG    1 
ATOM   1455  N N     . ASP B  1 92 ? 35.15552  8.54095   -4.15498   1.000 18.56094 ?  91   ASP B N     1 
ATOM   1456  C CA    . ASP B  1 92 ? 35.63099  9.52314   -3.18712   1.000 24.13176 ?  91   ASP B CA    1 
ATOM   1457  C C     . ASP B  1 92 ? 35.58152  8.97808   -1.76625   1.000 25.36011 ?  91   ASP B C     1 
ATOM   1458  O O     . ASP B  1 92 ? 36.44896  9.30568   -0.94814   1.000 22.99427 ?  91   ASP B O     1 
ATOM   1459  C CB    . ASP B  1 92 ? 34.81211  10.80883  -3.29708   1.000 23.93501 ?  91   ASP B CB    1 
ATOM   1460  C CG    . ASP B  1 92 ? 35.05465  11.54152  -4.60178   1.000 26.02915 ?  91   ASP B CG    1 
ATOM   1461  O OD1   . ASP B  1 92 ? 36.18780  11.46696  -5.12143   1.000 35.56260 ?  91   ASP B OD1   1 
ATOM   1462  O OD2   . ASP B  1 92 ? 34.11530  12.18946  -5.10861   1.000 30.49878 ?  91   ASP B OD2   1 
ATOM   1463  N N     . VAL B  1 93 ? 34.58066  8.15149   -1.45589   1.000 20.07999 ?  92   VAL B N     1 
ATOM   1464  C CA    . VAL B  1 93 ? 34.52518  7.50532   -0.14892   1.000 16.62083 ?  92   VAL B CA    1 
ATOM   1465  C C     . VAL B  1 93 ? 35.69720  6.54843   0.01934    1.000 21.97618 ?  92   VAL B C     1 
ATOM   1466  O O     . VAL B  1 93 ? 36.32621  6.49317   1.08329    1.000 19.00188 ?  92   VAL B O     1 
ATOM   1467  C CB    . VAL B  1 93 ? 33.17740  6.78375   0.03008    1.000 18.31296 ?  92   VAL B CB    1 
ATOM   1468  C CG1   . VAL B  1 93 ? 33.09474  6.14261   1.40765    1.000 19.40323 ?  92   VAL B CG1   1 
ATOM   1469  C CG2   . VAL B  1 93 ? 32.02615  7.74984   -0.18970   1.000 14.01411 ?  92   VAL B CG2   1 
ATOM   1470  N N     . LEU B  1 94 ? 36.01380  5.78513   -1.02903   1.000 18.63909 ?  93   LEU B N     1 
ATOM   1471  C CA    . LEU B  1 94 ? 37.13343  4.85459   -0.96911   1.000 23.16871 ?  93   LEU B CA    1 
ATOM   1472  C C     . LEU B  1 94 ? 38.46892  5.56964   -0.81006   1.000 22.44271 ?  93   LEU B C     1 
ATOM   1473  O O     . LEU B  1 94 ? 39.45033  4.94025   -0.40163   1.000 26.46660 ?  93   LEU B O     1 
ATOM   1474  C CB    . LEU B  1 94 ? 37.14007  3.97715   -2.22177   1.000 22.04928 ?  93   LEU B CB    1 
ATOM   1475  C CG    . LEU B  1 94 ? 35.90196  3.09051   -2.38553   1.000 19.91137 ?  93   LEU B CG    1 
ATOM   1476  C CD1   . LEU B  1 94 ? 35.84795  2.47030   -3.77295   1.000 19.51204 ?  93   LEU B CD1   1 
ATOM   1477  C CD2   . LEU B  1 94 ? 35.87294  2.01160   -1.31236   1.000 19.97441 ?  93   LEU B CD2   1 
ATOM   1478  N N     . GLU B  1 95 ? 38.52688  6.86867   -1.11872   1.000 26.91421 ?  94   GLU B N     1 
ATOM   1479  C CA    . GLU B  1 95 ? 39.74541  7.63672   -0.88462   1.000 29.78875 ?  94   GLU B CA    1 
ATOM   1480  C C     . GLU B  1 95 ? 40.00427  7.84864   0.60101    1.000 30.30328 ?  94   GLU B C     1 
ATOM   1481  O O     . GLU B  1 95 ? 41.15904  8.01424   1.00930    1.000 38.87153 ?  94   GLU B O     1 
ATOM   1482  C CB    . GLU B  1 95 ? 39.66233  8.99338   -1.58602   1.000 31.26035 ?  94   GLU B CB    1 
ATOM   1483  C CG    . GLU B  1 95 ? 39.70756  8.94111   -3.10196   1.000 38.71082 ?  94   GLU B CG    1 
ATOM   1484  C CD    . GLU B  1 95 ? 39.52005  10.31050  -3.72960   1.000 48.48510 ?  94   GLU B CD    1 
ATOM   1485  O OE1   . GLU B  1 95 ? 38.64201  11.06600  -3.26044   1.000 53.51677 ?  94   GLU B OE1   1 
ATOM   1486  O OE2   . GLU B  1 95 ? 40.25635  10.63585  -4.68458   1.000 57.42345 ?  94   GLU B OE2   1 
ATOM   1487  N N     . ASN B  1 96 ? 38.95462  7.85236   1.42009    1.000 24.86890 ?  95   ASN B N     1 
ATOM   1488  C CA    . ASN B  1 96 ? 39.06543  8.21347   2.82596    1.000 29.75414 ?  95   ASN B CA    1 
ATOM   1489  C C     . ASN B  1 96 ? 39.00694  7.01187   3.76206    1.000 30.64851 ?  95   ASN B C     1 
ATOM   1490  O O     . ASN B  1 96 ? 38.93558  7.19617   4.98110    1.000 34.72313 ?  95   ASN B O     1 
ATOM   1491  C CB    . ASN B  1 96 ? 37.97206  9.21888   3.19459    1.000 32.21480 ?  95   ASN B CB    1 
ATOM   1492  C CG    . ASN B  1 96 ? 38.12516  10.53932  2.46297    1.000 35.22595 ?  95   ASN B CG    1 
ATOM   1493  O OD1   . ASN B  1 96 ? 38.87126  11.41852  2.89537    1.000 36.61543 ?  95   ASN B OD1   1 
ATOM   1494  N ND2   . ASN B  1 96 ? 37.41709  10.68509  1.34841    1.000 34.46794 ?  95   ASN B ND2   1 
ATOM   1495  N N     . ILE B  1 97 ? 39.03265  5.79355   3.22986    1.000 29.62274 ?  96   ILE B N     1 
ATOM   1496  C CA    . ILE B  1 97 ? 39.06991  4.60044   4.07089    1.000 29.98621 ?  96   ILE B CA    1 
ATOM   1497  C C     . ILE B  1 97 ? 40.19295  3.67354   3.62025    1.000 31.30015 ?  96   ILE B C     1 
ATOM   1498  O O     . ILE B  1 97 ? 40.40857  2.60952   4.20240    1.000 27.08922 ?  96   ILE B O     1 
ATOM   1499  C CB    . ILE B  1 97 ? 37.72129  3.85526   4.06606    1.000 25.01213 ?  96   ILE B CB    1 
ATOM   1500  C CG1   . ILE B  1 97 ? 37.36457  3.39460   2.65187    1.000 27.60149 ?  96   ILE B CG1   1 
ATOM   1501  C CG2   . ILE B  1 97 ? 36.61933  4.72826   4.64730    1.000 25.62369 ?  96   ILE B CG2   1 
ATOM   1502  C CD1   . ILE B  1 97 ? 36.10484  2.55747   2.58907    1.000 24.54933 ?  96   ILE B CD1   1 
ATOM   1503  O OXT   . ILE B  1 97 ? 40.90786  3.96226   2.66074    1.000 28.51808 ?  96   ILE B OXT   1 
ATOM   1504  N N     . ILE C  1 4  ? 17.94733  -2.75434  -28.86534  1.000 23.09842 ?  3    ILE C N     1 
ATOM   1505  C CA    . ILE C  1 4  ? 17.10424  -2.71071  -30.05295  1.000 24.15019 ?  3    ILE C CA    1 
ATOM   1506  C C     . ILE C  1 4  ? 16.21138  -1.47767  -30.01256  1.000 26.47615 ?  3    ILE C C     1 
ATOM   1507  O O     . ILE C  1 4  ? 16.28712  -0.67829  -29.07981  1.000 29.21541 ?  3    ILE C O     1 
ATOM   1508  C CB    . ILE C  1 4  ? 16.26805  -3.99416  -30.19177  1.000 27.00168 ?  3    ILE C CB    1 
ATOM   1509  C CG1   . ILE C  1 4  ? 15.39815  -4.20635  -28.95237  1.000 25.41551 ?  3    ILE C CG1   1 
ATOM   1510  C CG2   . ILE C  1 4  ? 17.17289  -5.19521  -30.41889  1.000 29.65554 ?  3    ILE C CG2   1 
ATOM   1511  C CD1   . ILE C  1 4  ? 14.56349  -5.46783  -29.00650  1.000 28.99573 ?  3    ILE C CD1   1 
ATOM   1512  N N     . ASN C  1 5  ? 15.36429  -1.32840  -31.02713  1.000 31.61373 ?  4    ASN C N     1 
ATOM   1513  C CA    . ASN C  1 5  ? 14.53905  -0.13535  -31.13833  1.000 30.66358 ?  4    ASN C CA    1 
ATOM   1514  C C     . ASN C  1 5  ? 13.47453  -0.10996  -30.04651  1.000 27.86791 ?  4    ASN C C     1 
ATOM   1515  O O     . ASN C  1 5  ? 12.99363  -1.14953  -29.58779  1.000 30.36979 ?  4    ASN C O     1 
ATOM   1516  C CB    . ASN C  1 5  ? 13.88449  -0.06297  -32.51745  1.000 33.41428 ?  4    ASN C CB    1 
ATOM   1517  C CG    . ASN C  1 5  ? 13.44428  1.34206   -32.87743  1.000 37.16418 ?  4    ASN C CG    1 
ATOM   1518  O OD1   . ASN C  1 5  ? 12.31030  1.73774   -32.61110  1.000 36.35761 ?  4    ASN C OD1   1 
ATOM   1519  N ND2   . ASN C  1 5  ? 14.34655  2.10782   -33.48099  1.000 36.50478 ?  4    ASN C ND2   1 
ATOM   1520  N N     . ALA C  1 6  ? 13.10487  1.10570   -29.63581  1.000 30.38635 ?  5    ALA C N     1 
ATOM   1521  C CA    . ALA C  1 6  ? 12.20782  1.27111   -28.49696  1.000 25.79709 ?  5    ALA C CA    1 
ATOM   1522  C C     . ALA C  1 6  ? 10.80476  0.75713   -28.78904  1.000 24.14593 ?  5    ALA C C     1 
ATOM   1523  O O     . ALA C  1 6  ? 10.10631  0.31685   -27.86926  1.000 24.40243 ?  5    ALA C O     1 
ATOM   1524  C CB    . ALA C  1 6  ? 12.15316  2.74212   -28.08450  1.000 25.88330 ?  5    ALA C CB    1 
ATOM   1525  N N     . GLU C  1 7  ? 10.37438  0.80066   -30.05048  1.000 28.95107 ?  6    GLU C N     1 
ATOM   1526  C CA    . GLU C  1 7  ? 9.00992   0.41785   -30.39298  1.000 30.43719 ?  6    GLU C CA    1 
ATOM   1527  C C     . GLU C  1 7  ? 8.74207   -1.06947  -30.20425  1.000 28.86213 ?  6    GLU C C     1 
ATOM   1528  O O     . GLU C  1 7  ? 7.57587   -1.47708  -30.23449  1.000 26.32112 ?  6    GLU C O     1 
ATOM   1529  C CB    . GLU C  1 7  ? 8.70546   0.82256   -31.83584  1.000 33.47265 ?  6    GLU C CB    1 
ATOM   1530  C CG    . GLU C  1 7  ? 9.58856   0.14382   -32.86636  1.000 37.47260 ?  6    GLU C CG    1 
ATOM   1531  C CD    . GLU C  1 7  ? 9.67689   0.92550   -34.16205  1.000 47.22170 ?  6    GLU C CD    1 
ATOM   1532  O OE1   . GLU C  1 7  ? 9.18272   2.07224   -34.20101  1.000 48.05193 ?  6    GLU C OE1   1 
ATOM   1533  O OE2   . GLU C  1 7  ? 10.24364  0.39454   -35.14035  1.000 55.94504 ?  6    GLU C OE2   1 
ATOM   1534  N N     . ASN C  1 8  ? 9.78124   -1.88397  -30.00607  1.000 28.82834 ?  7    ASN C N     1 
ATOM   1535  C CA    . ASN C  1 8  ? 9.58191   -3.31492  -29.81186  1.000 26.76195 ?  7    ASN C CA    1 
ATOM   1536  C C     . ASN C  1 8  ? 9.00322   -3.64507  -28.44218  1.000 26.46832 ?  7    ASN C C     1 
ATOM   1537  O O     . ASN C  1 8  ? 8.43927   -4.73079  -28.26940  1.000 29.23166 ?  7    ASN C O     1 
ATOM   1538  C CB    . ASN C  1 8  ? 10.90330  -4.06173  -30.00340  1.000 28.48253 ?  7    ASN C CB    1 
ATOM   1539  C CG    . ASN C  1 8  ? 11.45058  -3.92816  -31.41007  1.000 30.28319 ?  7    ASN C CG    1 
ATOM   1540  O OD1   . ASN C  1 8  ? 11.12856  -4.72452  -32.29146  1.000 33.88598 ?  7    ASN C OD1   1 
ATOM   1541  N ND2   . ASN C  1 8  ? 12.28587  -2.91941  -31.62714  1.000 29.49344 ?  7    ASN C ND2   1 
ATOM   1542  N N     . PHE C  1 9  ? 9.12394   -2.74317  -27.47215  1.000 22.41465 ?  8    PHE C N     1 
ATOM   1543  C CA    . PHE C  1 9  ? 8.70273   -3.00437  -26.10189  1.000 25.19265 ?  8    PHE C CA    1 
ATOM   1544  C C     . PHE C  1 9  ? 7.37470   -2.31542  -25.82126  1.000 23.72395 ?  8    PHE C C     1 
ATOM   1545  O O     . PHE C  1 9  ? 7.20733   -1.12988  -26.12654  1.000 22.34159 ?  8    PHE C O     1 
ATOM   1546  C CB    . PHE C  1 9  ? 9.76455   -2.52962  -25.11044  1.000 21.56877 ?  8    PHE C CB    1 
ATOM   1547  C CG    . PHE C  1 9  ? 11.11610  -3.13747  -25.33955  1.000 21.37702 ?  8    PHE C CG    1 
ATOM   1548  C CD1   . PHE C  1 9  ? 11.42259  -4.38853  -24.82940  1.000 22.56194 ?  8    PHE C CD1   1 
ATOM   1549  C CD2   . PHE C  1 9  ? 12.07904  -2.46111  -26.06874  1.000 22.44084 ?  8    PHE C CD2   1 
ATOM   1550  C CE1   . PHE C  1 9  ? 12.66540  -4.95197  -25.03858  1.000 18.68779 ?  8    PHE C CE1   1 
ATOM   1551  C CE2   . PHE C  1 9  ? 13.32375  -3.01895  -26.28230  1.000 25.19621 ?  8    PHE C CE2   1 
ATOM   1552  C CZ    . PHE C  1 9  ? 13.61755  -4.26607  -25.76580  1.000 23.76173 ?  8    PHE C CZ    1 
ATOM   1553  N N     . GLU C  1 10 ? 6.43722   -3.06192  -25.23130  1.000 24.10133 ?  9    GLU C N     1 
ATOM   1554  C CA    . GLU C  1 10 ? 5.11988   -2.50428  -24.94193  1.000 26.48457 ?  9    GLU C CA    1 
ATOM   1555  C C     . GLU C  1 10 ? 5.19206   -1.43917  -23.85473  1.000 26.77072 ?  9    GLU C C     1 
ATOM   1556  O O     . GLU C  1 10 ? 4.49664   -0.41949  -23.93215  1.000 27.07313 ?  9    GLU C O     1 
ATOM   1557  C CB    . GLU C  1 10 ? 4.15439   -3.61645  -24.53330  1.000 29.16275 ?  9    GLU C CB    1 
ATOM   1558  C CG    . GLU C  1 10 ? 2.75198   -3.12380  -24.20943  1.000 34.88311 ?  9    GLU C CG    1 
ATOM   1559  C CD    . GLU C  1 10 ? 1.91535   -4.16422  -23.49107  1.000 40.45771 ?  9    GLU C CD    1 
ATOM   1560  O OE1   . GLU C  1 10 ? 2.32565   -5.34338  -23.45783  1.000 42.28174 ?  9    GLU C OE1   1 
ATOM   1561  O OE2   . GLU C  1 10 ? 0.84896   -3.79993  -22.95284  1.000 45.29065 -1 9    GLU C OE2   1 
ATOM   1562  N N     . CYS C  1 11 ? 6.02491   -1.65646  -22.83240  1.000 24.20107 ?  10   CYS C N     1 
ATOM   1563  C CA    . CYS C  1 11 ? 6.12239   -0.68742  -21.74550  1.000 23.13741 ?  10   CYS C CA    1 
ATOM   1564  C C     . CYS C  1 11 ? 6.68423   0.64170   -22.23041  1.000 22.84261 ?  10   CYS C C     1 
ATOM   1565  O O     . CYS C  1 11 ? 6.40278   1.68866   -21.63603  1.000 26.15216 ?  10   CYS C O     1 
ATOM   1566  C CB    . CYS C  1 11 ? 6.98290   -1.24774  -20.61175  1.000 20.06244 ?  10   CYS C CB    1 
ATOM   1567  S SG    . CYS C  1 11 ? 8.72918   -1.47946  -21.03128  1.000 18.71264 ?  10   CYS C SG    1 
ATOM   1568  N N     . LEU C  1 12 ? 7.47580   0.62226   -23.30409  1.000 22.80866 ?  11   LEU C N     1 
ATOM   1569  C CA    . LEU C  1 12 ? 7.99286   1.86091   -23.87337  1.000 24.17126 ?  11   LEU C CA    1 
ATOM   1570  C C     . LEU C  1 12 ? 6.95078   2.56999   -24.72647  1.000 25.75563 ?  11   LEU C C     1 
ATOM   1571  O O     . LEU C  1 12 ? 6.95407   3.80341   -24.80350  1.000 24.49728 ?  11   LEU C O     1 
ATOM   1572  C CB    . LEU C  1 12 ? 9.24769   1.57796   -24.70175  1.000 22.39197 ?  11   LEU C CB    1 
ATOM   1573  C CG    . LEU C  1 12 ? 10.59974  1.72566   -23.99773  1.000 20.38589 ?  11   LEU C CG    1 
ATOM   1574  C CD1   . LEU C  1 12 ? 10.58757  1.07355   -22.63134  1.000 18.66382 ?  11   LEU C CD1   1 
ATOM   1575  C CD2   . LEU C  1 12 ? 11.70337  1.12982   -24.84841  1.000 19.84624 ?  11   LEU C CD2   1 
ATOM   1576  N N     . ARG C  1 13 ? 6.05692   1.81511   -25.36873  1.000 25.20443 ?  12   ARG C N     1 
ATOM   1577  C CA    . ARG C  1 13 ? 4.99528   2.43632   -26.15121  1.000 26.39981 ?  12   ARG C CA    1 
ATOM   1578  C C     . ARG C  1 13 ? 3.91827   3.03826   -25.25721  1.000 28.04916 ?  12   ARG C C     1 
ATOM   1579  O O     . ARG C  1 13 ? 3.24062   3.98998   -25.66139  1.000 25.26026 ?  12   ARG C O     1 
ATOM   1580  C CB    . ARG C  1 13 ? 4.38074   1.41392   -27.10895  1.000 27.33966 ?  12   ARG C CB    1 
ATOM   1581  C CG    . ARG C  1 13 ? 5.37688   0.77523   -28.06811  1.000 26.29561 ?  12   ARG C CG    1 
ATOM   1582  C CD    . ARG C  1 13 ? 4.67268   -0.07959  -29.11447  1.000 28.14664 ?  12   ARG C CD    1 
ATOM   1583  N NE    . ARG C  1 13 ? 3.95550   -1.20588  -28.52698  1.000 31.03445 ?  12   ARG C NE    1 
ATOM   1584  C CZ    . ARG C  1 13 ? 4.42581   -2.44464  -28.46391  1.000 31.27289 ?  12   ARG C CZ    1 
ATOM   1585  N NH1   . ARG C  1 13 ? 5.61887   -2.75700  -28.94414  1.000 26.07039 ?  12   ARG C NH1   1 
ATOM   1586  N NH2   . ARG C  1 13 ? 3.67882   -3.39496  -27.90854  1.000 29.90215 ?  12   ARG C NH2   1 
ATOM   1587  N N     . GLU C  1 14 ? 3.75020   2.50793   -24.04662  1.000 25.03228 ?  13   GLU C N     1 
ATOM   1588  C CA    . GLU C  1 14 ? 2.72283   2.96658   -23.12158  1.000 24.06412 ?  13   GLU C CA    1 
ATOM   1589  C C     . GLU C  1 14 ? 3.23392   3.98651   -22.11267  1.000 25.41980 ?  13   GLU C C     1 
ATOM   1590  O O     . GLU C  1 14 ? 2.44475   4.48065   -21.30149  1.000 25.06977 ?  13   GLU C O     1 
ATOM   1591  C CB    . GLU C  1 14 ? 2.11363   1.77278   -22.37679  1.000 26.48947 ?  13   GLU C CB    1 
ATOM   1592  C CG    . GLU C  1 14 ? 1.35874   0.79936   -23.26961  1.000 31.90001 ?  13   GLU C CG    1 
ATOM   1593  C CD    . GLU C  1 14 ? 0.84697   -0.41495  -22.51430  1.000 41.62386 ?  13   GLU C CD    1 
ATOM   1594  O OE1   . GLU C  1 14 ? 1.28838   -0.63766  -21.36590  1.000 33.26359 ?  13   GLU C OE1   1 
ATOM   1595  O OE2   . GLU C  1 14 ? 0.00081   -1.14716  -23.07060  1.000 47.57013 -1 13   GLU C OE2   1 
ATOM   1596  N N     . SER C  1 15 ? 4.52492   4.31389   -22.13835  1.000 24.51653 ?  14   SER C N     1 
ATOM   1597  C CA    . SER C  1 15 ? 5.10816   5.26267   -21.19172  1.000 23.79725 ?  14   SER C CA    1 
ATOM   1598  C C     . SER C  1 15 ? 6.11341   6.12988   -21.93452  1.000 21.67561 ?  14   SER C C     1 
ATOM   1599  O O     . SER C  1 15 ? 7.20662   5.66419   -22.26962  1.000 21.21753 ?  14   SER C O     1 
ATOM   1600  C CB    . SER C  1 15 ? 5.77697   4.53915   -20.02254  1.000 22.50969 ?  14   SER C CB    1 
ATOM   1601  O OG    . SER C  1 15 ? 6.50062   5.44691   -19.20976  1.000 19.50083 ?  14   SER C OG    1 
ATOM   1602  N N     . LYS C  1 16 ? 5.75336   7.39037   -22.18541  1.000 23.26485 ?  15   LYS C N     1 
ATOM   1603  C CA    . LYS C  1 16 ? 6.67495   8.27873   -22.88158  1.000 22.94796 ?  15   LYS C CA    1 
ATOM   1604  C C     . LYS C  1 16 ? 7.86525   8.66501   -22.01438  1.000 18.47963 ?  15   LYS C C     1 
ATOM   1605  O O     . LYS C  1 16 ? 8.91802   9.01894   -22.55496  1.000 18.47399 ?  15   LYS C O     1 
ATOM   1606  C CB    . LYS C  1 16 ? 5.94695   9.53382   -23.36767  1.000 23.96781 ?  15   LYS C CB    1 
ATOM   1607  C CG    . LYS C  1 16 ? 5.53219   10.49257  -22.27011  1.000 25.28188 ?  15   LYS C CG    1 
ATOM   1608  C CD    . LYS C  1 16 ? 4.95797   11.76755  -22.86125  1.000 23.87908 ?  15   LYS C CD    1 
ATOM   1609  C CE    . LYS C  1 16 ? 4.65052   12.78600  -21.77944  1.000 31.78371 ?  15   LYS C CE    1 
ATOM   1610  N NZ    . LYS C  1 16 ? 4.07319   14.04012  -22.34102  1.000 32.61842 ?  15   LYS C NZ    1 
ATOM   1611  N N     . LEU C  1 17 ? 7.72639   8.60293   -20.68801  1.000 18.02464 ?  16   LEU C N     1 
ATOM   1612  C CA    . LEU C  1 17 ? 8.86979   8.84903   -19.81554  1.000 17.71190 ?  16   LEU C CA    1 
ATOM   1613  C C     . LEU C  1 17 ? 9.90412   7.73868   -19.94922  1.000 18.05363 ?  16   LEU C C     1 
ATOM   1614  O O     . LEU C  1 17 ? 11.10092  8.00697   -20.10712  1.000 18.33975 ?  16   LEU C O     1 
ATOM   1615  C CB    . LEU C  1 17 ? 8.40925   8.98243   -18.36361  1.000 17.67671 ?  16   LEU C CB    1 
ATOM   1616  C CG    . LEU C  1 17 ? 9.52889   9.04358   -17.31914  1.000 19.58822 ?  16   LEU C CG    1 
ATOM   1617  C CD1   . LEU C  1 17 ? 10.30742  10.34371  -17.43213  1.000 20.63500 ?  16   LEU C CD1   1 
ATOM   1618  C CD2   . LEU C  1 17 ? 8.98102   8.86135   -15.91173  1.000 21.46789 ?  16   LEU C CD2   1 
ATOM   1619  N N     . LYS C  1 18 ? 9.45760   6.47998   -19.89286  1.000 15.93916 ?  17   LYS C N     1 
ATOM   1620  C CA    . LYS C  1 18 ? 10.38391  5.35932   -20.01699  1.000 17.60677 ?  17   LYS C CA    1 
ATOM   1621  C C     . LYS C  1 18 ? 10.95806  5.25403   -21.42312  1.000 14.87299 ?  17   LYS C C     1 
ATOM   1622  O O     . LYS C  1 18 ? 12.12029  4.86634   -21.58619  1.000 14.64619 ?  17   LYS C O     1 
ATOM   1623  C CB    . LYS C  1 18 ? 9.69055   4.05308   -19.62774  1.000 16.27265 ?  17   LYS C CB    1 
ATOM   1624  C CG    . LYS C  1 18 ? 9.31729   3.97170   -18.15925  1.000 15.52332 ?  17   LYS C CG    1 
ATOM   1625  C CD    . LYS C  1 18 ? 8.78493   2.59712   -17.79058  1.000 13.83443 ?  17   LYS C CD    1 
ATOM   1626  C CE    . LYS C  1 18 ? 8.49535   2.51529   -16.30118  1.000 13.81004 ?  17   LYS C CE    1 
ATOM   1627  N NZ    . LYS C  1 18 ? 7.94694   1.19186   -15.89129  1.000 16.73344 ?  17   LYS C NZ    1 
ATOM   1628  N N     . ARG C  1 19 ? 10.16716  5.58429   -22.44672  1.000 16.54684 ?  18   ARG C N     1 
ATOM   1629  C CA    . ARG C  1 19 ? 10.69998  5.59393   -23.80449  1.000 19.81255 ?  18   ARG C CA    1 
ATOM   1630  C C     . ARG C  1 19 ? 11.76285  6.67348   -23.96591  1.000 14.85227 ?  18   ARG C C     1 
ATOM   1631  O O     . ARG C  1 19 ? 12.79570  6.44405   -24.60427  1.000 15.01819 ?  18   ARG C O     1 
ATOM   1632  C CB    . ARG C  1 19 ? 9.57033   5.79501   -24.81459  1.000 20.74315 ?  18   ARG C CB    1 
ATOM   1633  C CG    . ARG C  1 19 ? 9.99148   5.58603   -26.26329  1.000 26.57853 ?  18   ARG C CG    1 
ATOM   1634  C CD    . ARG C  1 19 ? 8.92063   6.06915   -27.23013  1.000 32.74013 ?  18   ARG C CD    1 
ATOM   1635  N NE    . ARG C  1 19 ? 9.29243   5.84048   -28.62181  1.000 32.63958 ?  18   ARG C NE    1 
ATOM   1636  C CZ    . ARG C  1 19 ? 8.81543   4.85769   -29.37377  1.000 37.13908 ?  18   ARG C CZ    1 
ATOM   1637  N NH1   . ARG C  1 19 ? 7.92747   3.99648   -28.90429  1.000 34.33605 ?  18   ARG C NH1   1 
ATOM   1638  N NH2   . ARG C  1 19 ? 9.23693   4.73831   -30.62983  1.000 40.00261 ?  18   ARG C NH2   1 
ATOM   1639  N N     . LYS C  1 20 ? 11.53075  7.85379   -23.38544  1.000 16.33112 ?  19   LYS C N     1 
ATOM   1640  C CA    . LYS C  1 20 ? 12.50445  8.93659   -23.48657  1.000 18.64657 ?  19   LYS C CA    1 
ATOM   1641  C C     . LYS C  1 20 ? 13.80276  8.58110   -22.77185  1.000 17.27692 ?  19   LYS C C     1 
ATOM   1642  O O     . LYS C  1 20 ? 14.89523  8.86007   -23.27890  1.000 18.66918 ?  19   LYS C O     1 
ATOM   1643  C CB    . LYS C  1 20 ? 11.91045  10.22519  -22.91713  1.000 16.16281 ?  19   LYS C CB    1 
ATOM   1644  C CG    . LYS C  1 20 ? 12.81216  11.44429  -23.03786  1.000 20.22713 ?  19   LYS C CG    1 
ATOM   1645  C CD    . LYS C  1 20 ? 13.06258  11.80385  -24.49242  1.000 20.86219 ?  19   LYS C CD    1 
ATOM   1646  C CE    . LYS C  1 20 ? 13.83721  13.10502  -24.61392  1.000 31.50190 ?  19   LYS C CE    1 
ATOM   1647  N NZ    . LYS C  1 20 ? 14.16222  13.42396  -26.03225  1.000 41.36662 ?  19   LYS C NZ    1 
ATOM   1648  N N     . VAL C  1 21 ? 13.70309  7.96727   -21.59054  1.000 16.99265 ?  20   VAL C N     1 
ATOM   1649  C CA    . VAL C  1 21 ? 14.89747  7.53501   -20.87138  1.000 15.74831 ?  20   VAL C CA    1 
ATOM   1650  C C     . VAL C  1 21 ? 15.62072  6.44142   -21.64790  1.000 17.13996 ?  20   VAL C C     1 
ATOM   1651  O O     . VAL C  1 21 ? 16.85575  6.42117   -21.71595  1.000 15.15844 ?  20   VAL C O     1 
ATOM   1652  C CB    . VAL C  1 21 ? 14.52272  7.07208   -19.45061  1.000 15.72531 ?  20   VAL C CB    1 
ATOM   1653  C CG1   . VAL C  1 21 ? 15.71967  6.44147   -18.75697  1.000 16.39660 ?  20   VAL C CG1   1 
ATOM   1654  C CG2   . VAL C  1 21 ? 13.98989  8.23880   -18.63288  1.000 13.12261 ?  20   VAL C CG2   1 
ATOM   1655  N N     . TYR C  1 22 ? 14.86516  5.52395   -22.25645  1.000 16.35932 ?  21   TYR C N     1 
ATOM   1656  C CA    . TYR C  1 22 ? 15.47862  4.43271   -23.00688  1.000 17.90823 ?  21   TYR C CA    1 
ATOM   1657  C C     . TYR C  1 22 ? 16.19207  4.94460   -24.25264  1.000 18.56474 ?  21   TYR C C     1 
ATOM   1658  O O     . TYR C  1 22 ? 17.30974  4.51181   -24.55618  1.000 21.65644 ?  21   TYR C O     1 
ATOM   1659  C CB    . TYR C  1 22 ? 14.41616  3.39864   -23.38196  1.000 18.17658 ?  21   TYR C CB    1 
ATOM   1660  C CG    . TYR C  1 22 ? 14.95869  2.15715   -24.05504  1.000 19.19563 ?  21   TYR C CG    1 
ATOM   1661  C CD1   . TYR C  1 22 ? 15.09731  2.09487   -25.43714  1.000 16.68011 ?  21   TYR C CD1   1 
ATOM   1662  C CD2   . TYR C  1 22 ? 15.32155  1.04220   -23.30902  1.000 17.92683 ?  21   TYR C CD2   1 
ATOM   1663  C CE1   . TYR C  1 22 ? 15.58855  0.96052   -26.05583  1.000 21.31109 ?  21   TYR C CE1   1 
ATOM   1664  C CE2   . TYR C  1 22 ? 15.81322  -0.09793  -23.91950  1.000 18.39471 ?  21   TYR C CE2   1 
ATOM   1665  C CZ    . TYR C  1 22 ? 15.94441  -0.13290  -25.29308  1.000 20.87616 ?  21   TYR C CZ    1 
ATOM   1666  O OH    . TYR C  1 22 ? 16.43352  -1.26324  -25.90808  1.000 21.73203 ?  21   TYR C OH    1 
ATOM   1667  N N     . GLU C  1 23 ? 15.56471  5.86718   -24.98442  1.000 19.72745 ?  22   GLU C N     1 
ATOM   1668  C CA    . GLU C  1 23 ? 16.14431  6.33736   -26.23884  1.000 22.28894 ?  22   GLU C CA    1 
ATOM   1669  C C     . GLU C  1 23 ? 17.40867  7.15594   -26.00461  1.000 20.01861 ?  22   GLU C C     1 
ATOM   1670  O O     . GLU C  1 23 ? 18.36868  7.05700   -26.77742  1.000 21.39423 ?  22   GLU C O     1 
ATOM   1671  C CB    . GLU C  1 23 ? 15.11457  7.16002   -27.01336  1.000 22.53307 ?  22   GLU C CB    1 
ATOM   1672  C CG    . GLU C  1 23 ? 13.93907  6.35576   -27.54435  1.000 25.77767 ?  22   GLU C CG    1 
ATOM   1673  C CD    . GLU C  1 23 ? 12.78076  7.23717   -27.97300  1.000 27.91970 ?  22   GLU C CD    1 
ATOM   1674  O OE1   . GLU C  1 23 ? 12.79595  8.44074   -27.63830  1.000 23.89789 ?  22   GLU C OE1   1 
ATOM   1675  O OE2   . GLU C  1 23 ? 11.85620  6.72803   -28.64244  1.000 32.90784 -1 22   GLU C OE2   1 
ATOM   1676  N N     . ASP C  1 24 ? 17.43403  7.96351   -24.94563  1.000 21.63265 ?  23   ASP C N     1 
ATOM   1677  C CA    . ASP C  1 24 ? 18.50445  8.93269   -24.74029  1.000 20.87567 ?  23   ASP C CA    1 
ATOM   1678  C C     . ASP C  1 24 ? 19.52716  8.50854   -23.69476  1.000 21.23981 ?  23   ASP C C     1 
ATOM   1679  O O     . ASP C  1 24 ? 20.72232  8.76252   -23.87283  1.000 24.60876 ?  23   ASP C O     1 
ATOM   1680  C CB    . ASP C  1 24 ? 17.91517  10.28960  -24.34084  1.000 20.12369 ?  23   ASP C CB    1 
ATOM   1681  C CG    . ASP C  1 24 ? 17.04076  10.88817  -25.42486  1.000 24.96541 ?  23   ASP C CG    1 
ATOM   1682  O OD1   . ASP C  1 24 ? 16.86137  10.23636  -26.47541  1.000 24.84391 ?  23   ASP C OD1   1 
ATOM   1683  O OD2   . ASP C  1 24 ? 16.53467  12.01305  -25.22676  1.000 25.02958 -1 23   ASP C OD2   1 
ATOM   1684  N N     . LEU C  1 25 ? 19.09775  7.87312   -22.60460  1.000 17.30020 ?  24   LEU C N     1 
ATOM   1685  C CA    . LEU C  1 25 ? 19.98192  7.62170   -21.47602  1.000 17.39522 ?  24   LEU C CA    1 
ATOM   1686  C C     . LEU C  1 25 ? 20.42042  6.17095   -21.33799  1.000 20.65050 ?  24   LEU C C     1 
ATOM   1687  O O     . LEU C  1 25 ? 21.29948  5.88716   -20.51666  1.000 20.59616 ?  24   LEU C O     1 
ATOM   1688  C CB    . LEU C  1 25 ? 19.31027  8.07346   -20.17155  1.000 17.05587 ?  24   LEU C CB    1 
ATOM   1689  C CG    . LEU C  1 25 ? 18.94813  9.55868   -20.11798  1.000 17.00114 ?  24   LEU C CG    1 
ATOM   1690  C CD1   . LEU C  1 25 ? 18.32764  9.90801   -18.78016  1.000 15.96198 ?  24   LEU C CD1   1 
ATOM   1691  C CD2   . LEU C  1 25 ? 20.17217  10.42269  -20.38651  1.000 19.56348 ?  24   LEU C CD2   1 
ATOM   1692  N N     . VAL C  1 26 ? 19.84813  5.25220   -22.10789  1.000 18.20635 ?  25   VAL C N     1 
ATOM   1693  C CA    . VAL C  1 26 ? 20.21726  3.84295   -22.05216  1.000 19.43527 ?  25   VAL C CA    1 
ATOM   1694  C C     . VAL C  1 26 ? 21.23565  3.57034   -23.14977  1.000 20.16836 ?  25   VAL C C     1 
ATOM   1695  O O     . VAL C  1 26 ? 20.98601  3.85678   -24.32715  1.000 18.58147 ?  25   VAL C O     1 
ATOM   1696  C CB    . VAL C  1 26 ? 18.98856  2.93160   -22.19628  1.000 16.98707 ?  25   VAL C CB    1 
ATOM   1697  C CG1   . VAL C  1 26 ? 19.42143  1.49157   -22.42258  1.000 18.23274 ?  25   VAL C CG1   1 
ATOM   1698  C CG2   . VAL C  1 26 ? 18.11108  3.03500   -20.96016  1.000 18.32956 ?  25   VAL C CG2   1 
ATOM   1699  N N     . LYS C  1 27 ? 22.39029  3.02652   -22.76296  1.000 19.42135 ?  26   LYS C N     1 
ATOM   1700  C CA    . LYS C  1 27 ? 23.39367  2.63014   -23.74386  1.000 21.57448 ?  26   LYS C CA    1 
ATOM   1701  C C     . LYS C  1 27 ? 23.08113  1.25456   -24.32137  1.000 22.04982 ?  26   LYS C C     1 
ATOM   1702  O O     . LYS C  1 27 ? 23.05346  1.07746   -25.54418  1.000 20.91462 ?  26   LYS C O     1 
ATOM   1703  C CB    . LYS C  1 27 ? 24.78423  2.64194   -23.10671  1.000 26.30385 ?  26   LYS C CB    1 
ATOM   1704  C CG    . LYS C  1 27 ? 25.90835  2.30730   -24.06842  1.000 27.86553 ?  26   LYS C CG    1 
ATOM   1705  C CD    . LYS C  1 27 ? 27.23065  2.15196   -23.33783  1.000 30.71249 ?  26   LYS C CD    1 
ATOM   1706  C CE    . LYS C  1 27 ? 28.34538  1.77976   -24.30058  1.000 39.63406 ?  26   LYS C CE    1 
ATOM   1707  N NZ    . LYS C  1 27 ? 29.61126  1.45781   -23.58736  1.000 48.85068 ?  26   LYS C NZ    1 
ATOM   1708  N N     . GLU C  1 28 ? 22.83869  0.27150   -23.45543  1.000 24.64946 ?  27   GLU C N     1 
ATOM   1709  C CA    . GLU C  1 28 ? 22.51842  -1.08287  -23.87985  1.000 19.16119 ?  27   GLU C CA    1 
ATOM   1710  C C     . GLU C  1 28 ? 21.48672  -1.68219  -22.93621  1.000 18.81825 ?  27   GLU C C     1 
ATOM   1711  O O     . GLU C  1 28 ? 21.47017  -1.38752  -21.73819  1.000 20.93079 ?  27   GLU C O     1 
ATOM   1712  C CB    . GLU C  1 28 ? 23.76664  -1.97796  -23.92198  1.000 19.41941 ?  27   GLU C CB    1 
ATOM   1713  C CG    . GLU C  1 28 ? 24.72836  -1.65746  -25.05690  1.000 29.21716 ?  27   GLU C CG    1 
ATOM   1714  C CD    . GLU C  1 28 ? 25.96776  -2.53286  -25.03989  1.000 37.58210 ?  27   GLU C CD    1 
ATOM   1715  O OE1   . GLU C  1 28 ? 26.36120  -2.98986  -23.94578  1.000 34.61213 ?  27   GLU C OE1   1 
ATOM   1716  O OE2   . GLU C  1 28 ? 26.54604  -2.76747  -26.12241  1.000 38.14280 -1 27   GLU C OE2   1 
ATOM   1717  N N     . ALA C  1 29 ? 20.62459  -2.53022  -23.49316  1.000 17.51667 ?  28   ALA C N     1 
ATOM   1718  C CA    . ALA C  1 29 ? 19.61282  -3.25420  -22.73008  1.000 18.08136 ?  28   ALA C CA    1 
ATOM   1719  C C     . ALA C  1 29 ? 19.61949  -4.70169  -23.19971  1.000 16.10854 ?  28   ALA C C     1 
ATOM   1720  O O     . ALA C  1 29 ? 19.13057  -5.00547  -24.29259  1.000 17.51328 ?  28   ALA C O     1 
ATOM   1721  C CB    . ALA C  1 29 ? 18.22918  -2.62740  -22.90212  1.000 17.60969 ?  28   ALA C CB    1 
ATOM   1722  N N     . THR C  1 30 ? 20.17476  -5.58781  -22.38024  1.000 13.66966 ?  29   THR C N     1 
ATOM   1723  C CA    . THR C  1 30 ? 20.29170  -6.99986  -22.70297  1.000 12.41443 ?  29   THR C CA    1 
ATOM   1724  C C     . THR C  1 30 ? 19.40992  -7.82267  -21.77346  1.000 15.09981 ?  29   THR C C     1 
ATOM   1725  O O     . THR C  1 30 ? 19.11052  -7.41175  -20.64884  1.000 16.03429 ?  29   THR C O     1 
ATOM   1726  C CB    . THR C  1 30 ? 21.74424  -7.46874  -22.59197  1.000 15.65089 ?  29   THR C CB    1 
ATOM   1727  O OG1   . THR C  1 30 ? 22.23240  -7.19497  -21.27327  1.000 16.57795 ?  29   THR C OG1   1 
ATOM   1728  C CG2   . THR C  1 30 ? 22.61514  -6.74227  -23.60758  1.000 13.97500 ?  29   THR C CG2   1 
ATOM   1729  N N     . PHE C  1 31 ? 19.00038  -8.99452  -22.25362  1.000 12.58459 ?  30   PHE C N     1 
ATOM   1730  C CA    . PHE C  1 31 ? 18.09373  -9.86730  -21.52344  1.000 14.30409 ?  30   PHE C CA    1 
ATOM   1731  C C     . PHE C  1 31 ? 18.67316  -11.27087 -21.45630  1.000 15.41338 ?  30   PHE C C     1 
ATOM   1732  O O     . PHE C  1 31 ? 19.28714  -11.74526 -22.41638  1.000 13.11079 ?  30   PHE C O     1 
ATOM   1733  C CB    . PHE C  1 31 ? 16.71157  -9.90581  -22.18203  1.000 13.16104 ?  30   PHE C CB    1 
ATOM   1734  C CG    . PHE C  1 31 ? 16.08256  -8.55516  -22.34106  1.000 12.84303 ?  30   PHE C CG    1 
ATOM   1735  C CD1   . PHE C  1 31 ? 16.35250  -7.77680  -23.45485  1.000 13.47266 ?  30   PHE C CD1   1 
ATOM   1736  C CD2   . PHE C  1 31 ? 15.22230  -8.06103  -21.37640  1.000 14.24976 ?  30   PHE C CD2   1 
ATOM   1737  C CE1   . PHE C  1 31 ? 15.77598  -6.52941  -23.60231  1.000 14.16877 ?  30   PHE C CE1   1 
ATOM   1738  C CE2   . PHE C  1 31 ? 14.64158  -6.81690  -21.51939  1.000 13.12894 ?  30   PHE C CE2   1 
ATOM   1739  C CZ    . PHE C  1 31 ? 14.91948  -6.04970  -22.63357  1.000 15.02690 ?  30   PHE C CZ    1 
ATOM   1740  N N     . VAL C  1 32 ? 18.47585  -11.93034 -20.31698  1.000 12.27996 ?  31   VAL C N     1 
ATOM   1741  C CA    . VAL C  1 32 ? 18.96336  -13.28717 -20.09523  1.000 14.03264 ?  31   VAL C CA    1 
ATOM   1742  C C     . VAL C  1 32 ? 17.88845  -14.07139 -19.35766  1.000 14.76215 ?  31   VAL C C     1 
ATOM   1743  O O     . VAL C  1 32 ? 17.39539  -13.62837 -18.31485  1.000 13.24294 ?  31   VAL C O     1 
ATOM   1744  C CB    . VAL C  1 32 ? 20.28149  -13.30872 -19.29323  1.000 17.31323 ?  31   VAL C CB    1 
ATOM   1745  C CG1   . VAL C  1 32 ? 20.66688  -14.73928 -18.94374  1.000 19.92999 ?  31   VAL C CG1   1 
ATOM   1746  C CG2   . VAL C  1 32 ? 21.40208  -12.63138 -20.07006  1.000 17.48904 ?  31   VAL C CG2   1 
ATOM   1747  N N     . ARG C  1 33 ? 17.52119  -15.23141 -19.89697  1.000 13.20050 ?  32   ARG C N     1 
ATOM   1748  C CA    . ARG C  1 33 ? 16.65989  -16.16232 -19.17694  1.000 14.19782 ?  32   ARG C CA    1 
ATOM   1749  C C     . ARG C  1 33 ? 17.52816  -16.95623 -18.21057  1.000 13.62788 ?  32   ARG C C     1 
ATOM   1750  O O     . ARG C  1 33 ? 18.29980  -17.82571 -18.62790  1.000 13.98976 ?  32   ARG C O     1 
ATOM   1751  C CB    . ARG C  1 33 ? 15.92059  -17.08660 -20.13909  1.000 16.80256 ?  32   ARG C CB    1 
ATOM   1752  C CG    . ARG C  1 33 ? 14.95218  -18.02584 -19.43766  1.000 15.32772 ?  32   ARG C CG    1 
ATOM   1753  C CD    . ARG C  1 33 ? 14.18144  -18.88288 -20.41974  1.000 18.72409 ?  32   ARG C CD    1 
ATOM   1754  N NE    . ARG C  1 33 ? 13.15008  -19.66812 -19.75281  1.000 17.73765 ?  32   ARG C NE    1 
ATOM   1755  C CZ    . ARG C  1 33 ? 12.28065  -20.44784 -20.38018  1.000 19.27813 ?  32   ARG C CZ    1 
ATOM   1756  N NH1   . ARG C  1 33 ? 12.29171  -20.57476 -21.69704  1.000 20.18699 ?  32   ARG C NH1   1 
ATOM   1757  N NH2   . ARG C  1 33 ? 11.37567  -21.11482 -19.66881  1.000 17.26597 ?  32   ARG C NH2   1 
ATOM   1758  N N     . VAL C  1 34 ? 17.40922  -16.65220 -16.91520  1.000 13.87479 ?  33   VAL C N     1 
ATOM   1759  C CA    . VAL C  1 34 ? 18.27747  -17.25484 -15.90731  1.000 14.47006 ?  33   VAL C CA    1 
ATOM   1760  C C     . VAL C  1 34 ? 17.70782  -18.53351 -15.31111  1.000 15.26477 ?  33   VAL C C     1 
ATOM   1761  O O     . VAL C  1 34 ? 18.43022  -19.24621 -14.59662  1.000 14.62403 ?  33   VAL C O     1 
ATOM   1762  C CB    . VAL C  1 34 ? 18.56125  -16.24950 -14.77371  1.000 13.92433 ?  33   VAL C CB    1 
ATOM   1763  C CG1   . VAL C  1 34 ? 19.40491  -15.09523 -15.28833  1.000 11.98492 ?  33   VAL C CG1   1 
ATOM   1764  C CG2   . VAL C  1 34 ? 17.25436  -15.73242 -14.19123  1.000 12.73677 ?  33   VAL C CG2   1 
ATOM   1765  N N     . SER C  1 35 ? 16.44907  -18.85440 -15.58482  1.000 13.92970 ?  34   SER C N     1 
ATOM   1766  C CA    . SER C  1 35 ? 15.77704  -19.97546 -14.94273  1.000 13.35186 ?  34   SER C CA    1 
ATOM   1767  C C     . SER C  1 35 ? 14.52364  -20.29376 -15.74672  1.000 17.39274 ?  34   SER C C     1 
ATOM   1768  O O     . SER C  1 35 ? 14.16024  -19.54298 -16.66209  1.000 13.64510 ?  34   SER C O     1 
ATOM   1769  C CB    . SER C  1 35 ? 15.43542  -19.64897 -13.47822  1.000 12.84509 ?  34   SER C CB    1 
ATOM   1770  O OG    . SER C  1 35 ? 14.68606  -18.45283 -13.39008  1.000 20.62714 ?  34   SER C OG    1 
ATOM   1771  N N     . PRO C  1 36 ? 13.85238  -21.41368 -15.45291  1.000 16.32116 ?  35   PRO C N     1 
ATOM   1772  C CA    . PRO C  1 36 ? 12.62433  -21.73945 -16.19895  1.000 15.17335 ?  35   PRO C CA    1 
ATOM   1773  C C     . PRO C  1 36 ? 11.53554  -20.68389 -16.10331  1.000 16.61557 ?  35   PRO C C     1 
ATOM   1774  O O     . PRO C  1 36 ? 10.68345  -20.61862 -16.99789  1.000 20.63735 ?  35   PRO C O     1 
ATOM   1775  C CB    . PRO C  1 36 ? 12.17309  -23.06085 -15.56474  1.000 14.93323 ?  35   PRO C CB    1 
ATOM   1776  C CG    . PRO C  1 36 ? 13.43269  -23.68802 -15.10160  1.000 16.83972 ?  35   PRO C CG    1 
ATOM   1777  C CD    . PRO C  1 36 ? 14.30240  -22.55401 -14.63127  1.000 17.63204 ?  35   PRO C CD    1 
ATOM   1778  N N     . LYS C  1 37 ? 11.53225  -19.85172 -15.06059  1.000 17.38336 ?  36   LYS C N     1 
ATOM   1779  C CA    . LYS C  1 37 ? 10.45454  -18.89761 -14.84801  1.000 18.06228 ?  36   LYS C CA    1 
ATOM   1780  C C     . LYS C  1 37 ? 10.87906  -17.43725 -14.89940  1.000 14.97522 ?  36   LYS C C     1 
ATOM   1781  O O     . LYS C  1 37 ? 10.00879  -16.57323 -15.05017  1.000 13.17922 ?  36   LYS C O     1 
ATOM   1782  C CB    . LYS C  1 37 ? 9.76930   -19.15685 -13.49424  1.000 17.97359 ?  36   LYS C CB    1 
ATOM   1783  C CG    . LYS C  1 37 ? 9.08018   -20.51297 -13.39408  1.000 20.75256 ?  36   LYS C CG    1 
ATOM   1784  C CD    . LYS C  1 37 ? 8.69071   -20.85666 -11.95808  1.000 21.33381 ?  36   LYS C CD    1 
ATOM   1785  C CE    . LYS C  1 37 ? 7.69019   -19.86323 -11.39239  1.000 18.65631 ?  36   LYS C CE    1 
ATOM   1786  N NZ    . LYS C  1 37 ? 7.21091   -20.23098 -10.03118  1.000 24.27422 ?  36   LYS C NZ    1 
ATOM   1787  N N     . SER C  1 38 ? 12.16914  -17.13023 -14.79475  1.000 15.13790 ?  37   SER C N     1 
ATOM   1788  C CA    . SER C  1 38 ? 12.60772  -15.75794 -14.59303  1.000 12.83845 ?  37   SER C CA    1 
ATOM   1789  C C     . SER C  1 38 ? 13.44065  -15.24934 -15.76242  1.000 14.30959 ?  37   SER C C     1 
ATOM   1790  O O     . SER C  1 38 ? 14.18094  -16.00221 -16.40219  1.000 17.51610 ?  37   SER C O     1 
ATOM   1791  C CB    . SER C  1 38 ? 13.40948  -15.62294 -13.29678  1.000 13.55129 ?  37   SER C CB    1 
ATOM   1792  O OG    . SER C  1 38 ? 12.63385  -16.03298 -12.18488  1.000 14.62352 ?  37   SER C OG    1 
ATOM   1793  N N     . THR C  1 39 ? 13.30885  -13.95001 -16.02418  1.000 11.06322 ?  38   THR C N     1 
ATOM   1794  C CA    . THR C  1 39 ? 14.08900  -13.24394 -17.02904  1.000 13.92666 ?  38   THR C CA    1 
ATOM   1795  C C     . THR C  1 39 ? 14.74531  -12.03553 -16.37966  1.000 14.74838 ?  38   THR C C     1 
ATOM   1796  O O     . THR C  1 39 ? 14.10311  -11.30661 -15.61807  1.000 15.88982 ?  38   THR C O     1 
ATOM   1797  C CB    . THR C  1 39 ? 13.21660  -12.78627 -18.20713  1.000 14.07044 ?  38   THR C CB    1 
ATOM   1798  O OG1   . THR C  1 39 ? 12.55250  -13.91703 -18.78364  1.000 15.00319 ?  38   THR C OG1   1 
ATOM   1799  C CG2   . THR C  1 39 ? 14.06739  -12.10573 -19.27180  1.000 11.66456 ?  38   THR C CG2   1 
ATOM   1800  N N     . VAL C  1 40 ? 16.02301  -11.82487 -16.68080  1.000 11.78198 ?  39   VAL C N     1 
ATOM   1801  C CA    . VAL C  1 40 ? 16.79172  -10.71207 -16.13656  1.000 13.45336 ?  39   VAL C CA    1 
ATOM   1802  C C     . VAL C  1 40 ? 17.07561  -9.72304  -17.25769  1.000 14.96625 ?  39   VAL C C     1 
ATOM   1803  O O     . VAL C  1 40 ? 17.50585  -10.11640 -18.34896  1.000 11.85675 ?  39   VAL C O     1 
ATOM   1804  C CB    . VAL C  1 40 ? 18.09755  -11.19556 -15.48101  1.000 10.88711 ?  39   VAL C CB    1 
ATOM   1805  C CG1   . VAL C  1 40 ? 19.01730  -10.02031 -15.18893  1.000 11.24933 ?  39   VAL C CG1   1 
ATOM   1806  C CG2   . VAL C  1 40 ? 17.79195  -11.95754 -14.20324  1.000 11.98597 ?  39   VAL C CG2   1 
ATOM   1807  N N     . CYS C  1 41 ? 16.82479  -8.44430  -16.99007  1.000 11.85280 ?  40   CYS C N     1 
ATOM   1808  C CA    . CYS C  1 41 ? 17.17436  -7.35481  -17.89049  1.000 10.38574 ?  40   CYS C CA    1 
ATOM   1809  C C     . CYS C  1 41 ? 18.26082  -6.50693  -17.24549  1.000 11.95081 ?  40   CYS C C     1 
ATOM   1810  O O     . CYS C  1 41 ? 18.13120  -6.10682  -16.08440  1.000 12.08181 ?  40   CYS C O     1 
ATOM   1811  C CB    . CYS C  1 41 ? 15.95562  -6.48766  -18.21174  1.000 14.23789 ?  40   CYS C CB    1 
ATOM   1812  S SG    . CYS C  1 41 ? 16.35030  -4.98013  -19.12933  1.000 13.36646 ?  40   CYS C SG    1 
ATOM   1813  N N     . VAL C  1 42 ? 19.32326  -6.23539  -17.99657  1.000 12.48494 ?  41   VAL C N     1 
ATOM   1814  C CA    . VAL C  1 42 ? 20.44533  -5.42909  -17.53031  1.000 10.14601 ?  41   VAL C CA    1 
ATOM   1815  C C     . VAL C  1 42 ? 20.48945  -4.17138  -18.38717  1.000 14.72073 ?  41   VAL C C     1 
ATOM   1816  O O     . VAL C  1 42 ? 20.84360  -4.22708  -19.57171  1.000 12.32443 ?  41   VAL C O     1 
ATOM   1817  C CB    . VAL C  1 42 ? 21.77308  -6.19465  -17.60522  1.000 12.55762 ?  41   VAL C CB    1 
ATOM   1818  C CG1   . VAL C  1 42 ? 22.91828  -5.30822  -17.15221  1.000 12.70664 ?  41   VAL C CG1   1 
ATOM   1819  C CG2   . VAL C  1 42 ? 21.71238  -7.46975  -16.77045  1.000 11.33167 ?  41   VAL C CG2   1 
ATOM   1820  N N     . VAL C  1 43 ? 20.12934  -3.03793  -17.79239  1.000 11.98089 ?  42   VAL C N     1 
ATOM   1821  C CA    . VAL C  1 43 ? 20.11667  -1.75425  -18.48494  1.000 13.51594 ?  42   VAL C CA    1 
ATOM   1822  C C     . VAL C  1 43 ? 21.44496  -1.05994  -18.23381  1.000 19.47382 ?  42   VAL C C     1 
ATOM   1823  O O     . VAL C  1 43 ? 21.94986  -1.05902  -17.10510  1.000 18.37479 ?  42   VAL C O     1 
ATOM   1824  C CB    . VAL C  1 43 ? 18.94209  -0.88244  -18.00928  1.000 14.19658 ?  42   VAL C CB    1 
ATOM   1825  C CG1   . VAL C  1 43 ? 19.09975  0.54859   -18.49850  1.000 18.13521 ?  42   VAL C CG1   1 
ATOM   1826  C CG2   . VAL C  1 43 ? 17.61742  -1.46610  -18.48305  1.000 14.52748 ?  42   VAL C CG2   1 
ATOM   1827  N N     . THR C  1 44 ? 22.02003  -0.46973  -19.27822  1.000 20.08662 ?  43   THR C N     1 
ATOM   1828  C CA    . THR C  1 44 ? 23.32617  0.16489   -19.16170  1.000 20.30163 ?  43   THR C CA    1 
ATOM   1829  C C     . THR C  1 44 ? 23.25859  1.62673   -19.58575  1.000 20.98875 ?  43   THR C C     1 
ATOM   1830  O O     . THR C  1 44 ? 22.82004  1.94800   -20.69702  1.000 24.24295 ?  43   THR C O     1 
ATOM   1831  C CB    . THR C  1 44 ? 24.39770  -0.58793  -19.95760  1.000 24.13516 ?  43   THR C CB    1 
ATOM   1832  O OG1   . THR C  1 44 ? 24.84884  -1.69206  -19.17675  1.000 23.60490 ?  43   THR C OG1   1 
ATOM   1833  C CG2   . THR C  1 44 ? 25.57651  0.31085   -20.24681  1.000 25.99215 ?  43   THR C CG2   1 
ATOM   1834  N N     . ASP C  1 45 ? 23.68061  2.50944   -18.68051  1.000 17.89400 ?  44   ASP C N     1 
ATOM   1835  C CA    . ASP C  1 45 ? 23.80465  3.92823   -18.97429  1.000 22.52736 ?  44   ASP C CA    1 
ATOM   1836  C C     . ASP C  1 45 ? 25.13128  4.19043   -19.68547  1.000 22.82310 ?  44   ASP C C     1 
ATOM   1837  O O     . ASP C  1 45 ? 25.99307  3.31547   -19.79547  1.000 24.78534 ?  44   ASP C O     1 
ATOM   1838  C CB    . ASP C  1 45 ? 23.65701  4.75319   -17.69300  1.000 22.23227 ?  44   ASP C CB    1 
ATOM   1839  C CG    . ASP C  1 45 ? 24.87867  4.67660   -16.77986  1.000 23.75560 ?  44   ASP C CG    1 
ATOM   1840  O OD1   . ASP C  1 45 ? 25.71252  3.75666   -16.92148  1.000 27.39069 ?  44   ASP C OD1   1 
ATOM   1841  O OD2   . ASP C  1 45 ? 24.99048  5.54741   -15.89001  1.000 24.95442 -1 44   ASP C OD2   1 
ATOM   1842  N N     . HIS C  1 46 ? 25.30845  5.41772   -20.16317  1.000 21.72974 ?  45   HIS C N     1 
ATOM   1843  C CA    . HIS C  1 46 ? 26.47764  5.72783   -20.97570  1.000 22.90639 ?  45   HIS C CA    1 
ATOM   1844  C C     . HIS C  1 46 ? 27.78490  5.72092   -20.18854  1.000 21.99973 ?  45   HIS C C     1 
ATOM   1845  O O     . HIS C  1 46 ? 28.85118  5.89327   -20.79320  1.000 24.43145 ?  45   HIS C O     1 
ATOM   1846  C CB    . HIS C  1 46 ? 26.27248  7.07406   -21.66609  1.000 25.72495 ?  45   HIS C CB    1 
ATOM   1847  C CG    . HIS C  1 46 ? 25.11713  7.08239   -22.61596  1.000 24.87718 ?  45   HIS C CG    1 
ATOM   1848  N ND1   . HIS C  1 46 ? 25.09347  6.31313   -23.75901  1.000 24.46377 ?  45   HIS C ND1   1 
ATOM   1849  C CD2   . HIS C  1 46 ? 23.93967  7.75046   -22.58726  1.000 28.36961 ?  45   HIS C CD2   1 
ATOM   1850  C CE1   . HIS C  1 46 ? 23.95481  6.51260   -24.39805  1.000 24.15738 ?  45   HIS C CE1   1 
ATOM   1851  N NE2   . HIS C  1 46 ? 23.23688  7.38098   -23.70861  1.000 24.61909 ?  45   HIS C NE2   1 
ATOM   1852  N N     . ASN C  1 47 ? 27.73581  5.51939   -18.87155  1.000 24.89596 ?  46   ASN C N     1 
ATOM   1853  C CA    . ASN C  1 47 ? 28.92867  5.35596   -18.05099  1.000 22.97534 ?  46   ASN C CA    1 
ATOM   1854  C C     . ASN C  1 47 ? 29.11604  3.91275   -17.59559  1.000 24.04182 ?  46   ASN C C     1 
ATOM   1855  O O     . ASN C  1 47 ? 29.89476  3.65543   -16.67224  1.000 28.06845 ?  46   ASN C O     1 
ATOM   1856  C CB    . ASN C  1 47 ? 28.87574  6.28795   -16.84073  1.000 24.92722 ?  46   ASN C CB    1 
ATOM   1857  C CG    . ASN C  1 47 ? 28.75669  7.74408   -17.23318  1.000 34.38549 ?  46   ASN C CG    1 
ATOM   1858  O OD1   . ASN C  1 47 ? 29.11783  8.13126   -18.34481  1.000 40.39297 ?  46   ASN C OD1   1 
ATOM   1859  N ND2   . ASN C  1 47 ? 28.24990  8.56290   -16.31906  1.000 40.81297 ?  46   ASN C ND2   1 
ATOM   1860  N N     . SER C  1 48 ? 28.39741  2.97346   -18.21512  1.000 23.25702 ?  47   SER C N     1 
ATOM   1861  C CA    . SER C  1 48 ? 28.49295  1.53695   -17.95867  1.000 23.74976 ?  47   SER C CA    1 
ATOM   1862  C C     . SER C  1 48 ? 27.99738  1.13185   -16.57038  1.000 18.44815 ?  47   SER C C     1 
ATOM   1863  O O     . SER C  1 48 ? 28.30431  0.02866   -16.10567  1.000 17.89814 ?  47   SER C O     1 
ATOM   1864  C CB    . SER C  1 48 ? 29.92400  1.02172   -18.17437  1.000 27.13797 ?  47   SER C CB    1 
ATOM   1865  O OG    . SER C  1 48 ? 30.30709  1.11731   -19.53664  1.000 25.98414 ?  47   SER C OG    1 
ATOM   1866  N N     . PHE C  1 49 ? 27.22002  1.97993   -15.89644  1.000 20.29700 ?  48   PHE C N     1 
ATOM   1867  C CA    . PHE C  1 49 ? 26.61174  1.60215   -14.62443  1.000 15.68548 ?  48   PHE C CA    1 
ATOM   1868  C C     . PHE C  1 49 ? 25.39786  0.71036   -14.85873  1.000 16.39293 ?  48   PHE C C     1 
ATOM   1869  O O     . PHE C  1 49 ? 24.60858  0.94632   -15.77585  1.000 16.12029 ?  48   PHE C O     1 
ATOM   1870  C CB    . PHE C  1 49 ? 26.19016  2.83727   -13.83448  1.000 14.08900 ?  48   PHE C CB    1 
ATOM   1871  C CG    . PHE C  1 49 ? 25.52680  2.50839   -12.53671  1.000 15.25678 ?  48   PHE C CG    1 
ATOM   1872  C CD1   . PHE C  1 49 ? 26.28714  2.23625   -11.41455  1.000 14.10705 ?  48   PHE C CD1   1 
ATOM   1873  C CD2   . PHE C  1 49 ? 24.14708  2.44180   -12.44153  1.000 13.75542 ?  48   PHE C CD2   1 
ATOM   1874  C CE1   . PHE C  1 49 ? 25.68706  1.92428   -10.21574  1.000 14.01182 ?  48   PHE C CE1   1 
ATOM   1875  C CE2   . PHE C  1 49 ? 23.54045  2.12470   -11.24610  1.000 14.60229 ?  48   PHE C CE2   1 
ATOM   1876  C CZ    . PHE C  1 49 ? 24.31195  1.86557   -10.13062  1.000 13.78620 ?  48   PHE C CZ    1 
ATOM   1877  N N     . GLU C  1 50 ? 25.22787  -0.30340  -14.01336  1.000 13.74810 ?  49   GLU C N     1 
ATOM   1878  C CA    . GLU C  1 50 ? 24.30225  -1.38911  -14.31679  1.000 15.61022 ?  49   GLU C CA    1 
ATOM   1879  C C     . GLU C  1 50 ? 23.03696  -1.32185  -13.46891  1.000 13.34965 ?  49   GLU C C     1 
ATOM   1880  O O     . GLU C  1 50 ? 23.10429  -1.20351  -12.24245  1.000 13.78584 ?  49   GLU C O     1 
ATOM   1881  C CB    . GLU C  1 50 ? 25.00575  -2.74350  -14.16955  1.000 17.24385 ?  49   GLU C CB    1 
ATOM   1882  C CG    . GLU C  1 50 ? 26.06702  -2.95444  -15.25957  1.000 14.11919 ?  49   GLU C CG    1 
ATOM   1883  C CD    . GLU C  1 50 ? 26.69095  -4.33197  -15.29020  1.000 15.46093 ?  49   GLU C CD    1 
ATOM   1884  O OE1   . GLU C  1 50 ? 26.12696  -5.26889  -14.69229  1.000 17.47345 ?  49   GLU C OE1   1 
ATOM   1885  O OE2   . GLU C  1 50 ? 27.75896  -4.47620  -15.92316  1.000 14.09800 -1 49   GLU C OE2   1 
ATOM   1886  N N     . VAL C  1 51 ? 21.88516  -1.38738  -14.13865  1.000 14.60476 ?  50   VAL C N     1 
ATOM   1887  C CA    . VAL C  1 51 ? 20.57434  -1.42487  -13.49756  1.000 12.95775 ?  50   VAL C CA    1 
ATOM   1888  C C     . VAL C  1 51 ? 19.86983  -2.70273  -13.93191  1.000 14.46041 ?  50   VAL C C     1 
ATOM   1889  O O     . VAL C  1 51 ? 19.69121  -2.94395  -15.13229  1.000 12.71894 ?  50   VAL C O     1 
ATOM   1890  C CB    . VAL C  1 51 ? 19.72191  -0.19235  -13.85095  1.000 12.97937 ?  50   VAL C CB    1 
ATOM   1891  C CG1   . VAL C  1 51 ? 18.41787  -0.21090  -13.06974  1.000 12.70001 ?  50   VAL C CG1   1 
ATOM   1892  C CG2   . VAL C  1 51 ? 20.49058  1.08294   -13.57731  1.000 13.08433 ?  50   VAL C CG2   1 
ATOM   1893  N N     . ILE C  1 52 ? 19.45221  -3.50413  -12.95583  1.000 12.93382 ?  51   ILE C N     1 
ATOM   1894  C CA    . ILE C  1 52 ? 18.92456  -4.84248  -13.18861  1.000 13.64349 ?  51   ILE C CA    1 
ATOM   1895  C C     . ILE C  1 52 ? 17.43264  -4.84267  -12.89188  1.000 12.30964 ?  51   ILE C C     1 
ATOM   1896  O O     . ILE C  1 52 ? 16.99914  -4.32833  -11.85405  1.000 12.28532 ?  51   ILE C O     1 
ATOM   1897  C CB    . ILE C  1 52 ? 19.65226  -5.88367  -12.32113  1.000 14.52893 ?  51   ILE C CB    1 
ATOM   1898  C CG1   . ILE C  1 52 ? 21.14377  -5.90881  -12.65598  1.000 16.81141 ?  51   ILE C CG1   1 
ATOM   1899  C CG2   . ILE C  1 52 ? 19.03108  -7.26077  -12.49517  1.000 12.52244 ?  51   ILE C CG2   1 
ATOM   1900  C CD1   . ILE C  1 52 ? 21.92694  -6.92739  -11.85816  1.000 18.89040 ?  51   ILE C CD1   1 
ATOM   1901  N N     . GLY C  1 53 ? 16.65390  -5.40947  -13.80417  1.000 12.86926 ?  52   GLY C N     1 
ATOM   1902  C CA    . GLY C  1 53 ? 15.25244  -5.67515  -13.55202  1.000 11.93552 ?  52   GLY C CA    1 
ATOM   1903  C C     . GLY C  1 53 ? 14.93492  -7.11220  -13.90424  1.000 16.02506 ?  52   GLY C C     1 
ATOM   1904  O O     . GLY C  1 53 ? 15.53375  -7.69888  -14.80552  1.000 14.43186 ?  52   GLY C O     1 
ATOM   1905  N N     . THR C  1 54 ? 13.98809  -7.68511  -13.16374  1.000 11.66124 ?  53   THR C N     1 
ATOM   1906  C CA    . THR C  1 54 ? 13.64833  -9.09162  -13.31368  1.000 12.81910 ?  53   THR C CA    1 
ATOM   1907  C C     . THR C  1 54 ? 12.14218  -9.25971  -13.46547  1.000 13.58557 ?  53   THR C C     1 
ATOM   1908  O O     . THR C  1 54 ? 11.35438  -8.36947  -13.13654  1.000 11.25376 ?  53   THR C O     1 
ATOM   1909  C CB    . THR C  1 54 ? 14.14172  -9.92926  -12.12113  1.000 13.33598 ?  53   THR C CB    1 
ATOM   1910  O OG1   . THR C  1 54 ? 13.40643  -9.57245  -10.94548  1.000 15.79499 ?  53   THR C OG1   1 
ATOM   1911  C CG2   . THR C  1 54 ? 15.62957  -9.69572  -11.87158  1.000 11.83495 ?  53   THR C CG2   1 
ATOM   1912  N N     . SER C  1 55 ? 11.75796  -10.42445 -13.98249  1.000 11.20972 ?  54   SER C N     1 
ATOM   1913  C CA    . SER C  1 55 ? 10.36445  -10.83011 -14.08213  1.000 14.79362 ?  54   SER C CA    1 
ATOM   1914  C C     . SER C  1 55 ? 10.30066  -12.33561 -13.88296  1.000 14.92810 ?  54   SER C C     1 
ATOM   1915  O O     . SER C  1 55 ? 11.23513  -13.05508 -14.23947  1.000 11.82276 ?  54   SER C O     1 
ATOM   1916  C CB    . SER C  1 55 ? 9.74972   -10.44460 -15.43287  1.000 13.69076 ?  54   SER C CB    1 
ATOM   1917  O OG    . SER C  1 55 ? 10.41900  -11.09056 -16.50373  1.000 11.60779 ?  54   SER C OG    1 
ATOM   1918  N N     . SER C  1 56 ? 9.19570   -12.80868 -13.30842  1.000 12.91917 ?  55   SER C N     1 
ATOM   1919  C CA    . SER C  1 56 ? 9.02512   -14.23229 -13.02291  1.000 13.62779 ?  55   SER C CA    1 
ATOM   1920  C C     . SER C  1 56 ? 7.57097   -14.61130 -13.26282  1.000 11.66820 ?  55   SER C C     1 
ATOM   1921  O O     . SER C  1 56 ? 6.68962   -14.19954 -12.50350  1.000 14.48152 ?  55   SER C O     1 
ATOM   1922  C CB    . SER C  1 56 ? 9.44221   -14.56244 -11.58928  1.000 11.59482 ?  55   SER C CB    1 
ATOM   1923  O OG    . SER C  1 56 ? 10.80780  -14.25278 -11.37081  1.000 11.73416 ?  55   SER C OG    1 
ATOM   1924  N N     . VAL C  1 57 ? 7.32008   -15.40321 -14.30690  1.000 12.39861 ?  56   VAL C N     1 
ATOM   1925  C CA    . VAL C  1 57 ? 5.96345   -15.85720 -14.58545  1.000 14.62448 ?  56   VAL C CA    1 
ATOM   1926  C C     . VAL C  1 57 ? 5.55993   -16.90467 -13.55551  1.000 14.77098 ?  56   VAL C C     1 
ATOM   1927  O O     . VAL C  1 57 ? 6.37084   -17.74325 -13.14164  1.000 14.89518 ?  56   VAL C O     1 
ATOM   1928  C CB    . VAL C  1 57 ? 5.85755   -16.39817 -16.02338  1.000 11.76183 ?  56   VAL C CB    1 
ATOM   1929  C CG1   . VAL C  1 57 ? 6.75187   -17.61796 -16.22034  1.000 14.78024 ?  56   VAL C CG1   1 
ATOM   1930  C CG2   . VAL C  1 57 ? 4.41163   -16.72091 -16.37246  1.000 13.88170 ?  56   VAL C CG2   1 
ATOM   1931  N N     . TYR C  1 58 ? 4.29988   -16.84839 -13.11866  1.000 16.01797 ?  57   TYR C N     1 
ATOM   1932  C CA    . TYR C  1 58 ? 3.83639   -17.76207 -12.07804  1.000 16.56581 ?  57   TYR C CA    1 
ATOM   1933  C C     . TYR C  1 58 ? 3.69363   -19.18376 -12.60759  1.000 18.27696 ?  57   TYR C C     1 
ATOM   1934  O O     . TYR C  1 58 ? 4.12155   -20.14296 -11.95407  1.000 14.78111 ?  57   TYR C O     1 
ATOM   1935  C CB    . TYR C  1 58 ? 2.51143   -17.26271 -11.50392  1.000 15.22953 ?  57   TYR C CB    1 
ATOM   1936  C CG    . TYR C  1 58 ? 1.93778   -18.12776 -10.40540  1.000 16.92538 ?  57   TYR C CG    1 
ATOM   1937  C CD1   . TYR C  1 58 ? 2.66739   -18.39946 -9.25348   1.000 13.56184 ?  57   TYR C CD1   1 
ATOM   1938  C CD2   . TYR C  1 58 ? 0.65689   -18.65481 -10.51013  1.000 11.92957 ?  57   TYR C CD2   1 
ATOM   1939  C CE1   . TYR C  1 58 ? 2.14091   -19.18451 -8.24215   1.000 13.11717 ?  57   TYR C CE1   1 
ATOM   1940  C CE2   . TYR C  1 58 ? 0.12248   -19.43833 -9.50571   1.000 14.09117 ?  57   TYR C CE2   1 
ATOM   1941  C CZ    . TYR C  1 58 ? 0.86729   -19.70040 -8.37449   1.000 15.43603 ?  57   TYR C CZ    1 
ATOM   1942  O OH    . TYR C  1 58 ? 0.33365   -20.48054 -7.37417   1.000 14.24334 ?  57   TYR C OH    1 
ATOM   1943  N N     . LYS C  1 59 ? 3.09567   -19.33992 -13.78407  1.000 16.21105 ?  58   LYS C N     1 
ATOM   1944  C CA    . LYS C  1 59 ? 2.90352   -20.64391 -14.40631  1.000 17.13665 ?  58   LYS C CA    1 
ATOM   1945  C C     . LYS C  1 59 ? 3.99215   -20.83286 -15.45477  1.000 16.05323 ?  58   LYS C C     1 
ATOM   1946  O O     . LYS C  1 59 ? 3.98627   -20.16095 -16.49185  1.000 15.29865 ?  58   LYS C O     1 
ATOM   1947  C CB    . LYS C  1 59 ? 1.51055   -20.74555 -15.02085  1.000 12.98598 ?  58   LYS C CB    1 
ATOM   1948  C CG    . LYS C  1 59 ? 0.39608   -20.50423 -14.02066  1.000 18.55372 ?  58   LYS C CG    1 
ATOM   1949  C CD    . LYS C  1 59 ? -0.96108  -20.43522 -14.69632  1.000 21.88973 ?  58   LYS C CD    1 
ATOM   1950  C CE    . LYS C  1 59 ? -2.06376  -20.20084 -13.67626  1.000 24.20106 ?  58   LYS C CE    1 
ATOM   1951  N NZ    . LYS C  1 59 ? -3.39507  -20.03855 -14.32100  1.000 31.06573 ?  58   LYS C NZ    1 
ATOM   1952  N N     . VAL C  1 60 ? 4.92327   -21.75223 -15.18151  1.000 17.76654 ?  59   VAL C N     1 
ATOM   1953  C CA    . VAL C  1 60 ? 6.08855   -21.92300 -16.04558  1.000 16.44613 ?  59   VAL C CA    1 
ATOM   1954  C C     . VAL C  1 60 ? 5.67487   -22.33720 -17.45131  1.000 19.41287 ?  59   VAL C C     1 
ATOM   1955  O O     . VAL C  1 60 ? 6.37804   -22.04067 -18.42544  1.000 21.88004 ?  59   VAL C O     1 
ATOM   1956  C CB    . VAL C  1 60 ? 7.07234   -22.93472 -15.42069  1.000 18.33503 ?  59   VAL C CB    1 
ATOM   1957  C CG1   . VAL C  1 60 ? 6.47282   -24.33754 -15.40236  1.000 16.59913 ?  59   VAL C CG1   1 
ATOM   1958  C CG2   . VAL C  1 60 ? 8.40143   -22.91863 -16.16232  1.000 18.79436 ?  59   VAL C CG2   1 
ATOM   1959  N N     . GLU C  1 61 ? 4.53053   -23.01113 -17.58991  1.000 18.46685 ?  60   GLU C N     1 
ATOM   1960  C CA    . GLU C  1 61 ? 4.06624   -23.40368 -18.91364  1.000 17.68436 ?  60   GLU C CA    1 
ATOM   1961  C C     . GLU C  1 61 ? 3.55432   -22.22191 -19.72463  1.000 17.29662 ?  60   GLU C C     1 
ATOM   1962  O O     . GLU C  1 61 ? 3.27768   -22.38506 -20.91764  1.000 19.26180 ?  60   GLU C O     1 
ATOM   1963  C CB    . GLU C  1 61 ? 2.97510   -24.47273 -18.80095  1.000 18.76866 ?  60   GLU C CB    1 
ATOM   1964  C CG    . GLU C  1 61 ? 1.66064   -23.98662 -18.20698  1.000 15.84379 ?  60   GLU C CG    1 
ATOM   1965  C CD    . GLU C  1 61 ? 1.63820   -24.03294 -16.68926  1.000 22.93698 ?  60   GLU C CD    1 
ATOM   1966  O OE1   . GLU C  1 61 ? 2.69422   -24.30386 -16.07801  1.000 18.20463 ?  60   GLU C OE1   1 
ATOM   1967  O OE2   . GLU C  1 61 ? 0.55624   -23.80158 -16.10737  1.000 27.88700 -1 60   GLU C OE2   1 
ATOM   1968  N N     . ASN C  1 62 ? 3.43009   -21.04418 -19.11213  1.000 19.50665 ?  61   ASN C N     1 
ATOM   1969  C CA    . ASN C  1 62 ? 2.99803   -19.83239 -19.79325  1.000 18.63889 ?  61   ASN C CA    1 
ATOM   1970  C C     . ASN C  1 62 ? 4.16261   -18.91232 -20.14017  1.000 19.82049 ?  61   ASN C C     1 
ATOM   1971  O O     . ASN C  1 62 ? 3.94184   -17.73429 -20.44215  1.000 22.06272 ?  61   ASN C O     1 
ATOM   1972  C CB    . ASN C  1 62 ? 1.97935   -19.07925 -18.93591  1.000 17.88480 ?  61   ASN C CB    1 
ATOM   1973  C CG    . ASN C  1 62 ? 0.66371   -19.81742 -18.80637  1.000 18.02715 ?  61   ASN C CG    1 
ATOM   1974  O OD1   . ASN C  1 62 ? 0.54890   -20.98026 -19.19224  1.000 21.21996 ?  61   ASN C OD1   1 
ATOM   1975  N ND2   . ASN C  1 62 ? -0.33908  -19.14287 -18.25673  1.000 13.16035 ?  61   ASN C ND2   1 
ATOM   1976  N N     . PHE C  1 63 ? 5.39252   -19.42174 -20.10230  1.000 17.35962 ?  62   PHE C N     1 
ATOM   1977  C CA    . PHE C  1 63 ? 6.55799   -18.58001 -20.33851  1.000 17.47146 ?  62   PHE C CA    1 
ATOM   1978  C C     . PHE C  1 63 ? 6.55518   -18.04795 -21.76576  1.000 19.46743 ?  62   PHE C C     1 
ATOM   1979  O O     . PHE C  1 63 ? 6.43906   -18.81300 -22.72794  1.000 19.88974 ?  62   PHE C O     1 
ATOM   1980  C CB    . PHE C  1 63 ? 7.84651   -19.35770 -20.07097  1.000 17.01519 ?  62   PHE C CB    1 
ATOM   1981  C CG    . PHE C  1 63 ? 9.07104   -18.48625 -19.98264  1.000 18.37267 ?  62   PHE C CG    1 
ATOM   1982  C CD1   . PHE C  1 63 ? 9.75816   -18.10884 -21.12578  1.000 17.36903 ?  62   PHE C CD1   1 
ATOM   1983  C CD2   . PHE C  1 63 ? 9.53070   -18.04026 -18.75461  1.000 15.87081 ?  62   PHE C CD2   1 
ATOM   1984  C CE1   . PHE C  1 63 ? 10.87883  -17.30378 -21.04441  1.000 18.99413 ?  62   PHE C CE1   1 
ATOM   1985  C CE2   . PHE C  1 63 ? 10.65098  -17.23680 -18.66668  1.000 14.46775 ?  62   PHE C CE2   1 
ATOM   1986  C CZ    . PHE C  1 63 ? 11.32551  -16.86654 -19.81257  1.000 17.67004 ?  62   PHE C CZ    1 
ATOM   1987  N N     . ASN C  1 64 ? 6.69084   -16.73059 -21.89568  1.000 18.14656 ?  63   ASN C N     1 
ATOM   1988  C CA    . ASN C  1 64 ? 6.75790   -16.05501 -23.18300  1.000 18.50396 ?  63   ASN C CA    1 
ATOM   1989  C C     . ASN C  1 64 ? 7.96432   -15.12895 -23.17828  1.000 20.12116 ?  63   ASN C C     1 
ATOM   1990  O O     . ASN C  1 64 ? 8.12377   -14.32105 -22.25752  1.000 20.48431 ?  63   ASN C O     1 
ATOM   1991  C CB    . ASN C  1 64 ? 5.47458   -15.26567 -23.45872  1.000 20.13030 ?  63   ASN C CB    1 
ATOM   1992  C CG    . ASN C  1 64 ? 5.46116   -14.64068 -24.83571  1.000 23.92442 ?  63   ASN C CG    1 
ATOM   1993  O OD1   . ASN C  1 64 ? 6.05345   -13.58515 -25.05607  1.000 27.21305 ?  63   ASN C OD1   1 
ATOM   1994  N ND2   . ASN C  1 64 ? 4.77975   -15.28888 -25.77283  1.000 29.94539 ?  63   ASN C ND2   1 
ATOM   1995  N N     . ASP C  1 65 ? 8.81097   -15.24906 -24.20386  1.000 20.37694 ?  64   ASP C N     1 
ATOM   1996  C CA    . ASP C  1 65 ? 10.04861  -14.47383 -24.24127  1.000 22.27208 ?  64   ASP C CA    1 
ATOM   1997  C C     . ASP C  1 65 ? 9.76817   -12.97610 -24.28717  1.000 17.38227 ?  64   ASP C C     1 
ATOM   1998  O O     . ASP C  1 65 ? 10.39869  -12.19405 -23.56697  1.000 17.68469 ?  64   ASP C O     1 
ATOM   1999  C CB    . ASP C  1 65 ? 10.89975  -14.89732 -25.43962  1.000 25.13863 ?  64   ASP C CB    1 
ATOM   2000  C CG    . ASP C  1 65 ? 11.67393  -16.17683 -25.18439  1.000 28.36695 ?  64   ASP C CG    1 
ATOM   2001  O OD1   . ASP C  1 65 ? 11.65011  -16.67144 -24.03848  1.000 29.96422 ?  64   ASP C OD1   1 
ATOM   2002  O OD2   . ASP C  1 65 ? 12.30849  -16.68797 -26.13107  1.000 34.44175 -1 64   ASP C OD2   1 
ATOM   2003  N N     . GLU C  1 66 ? 8.82216   -12.55582 -25.13012  1.000 18.98444 ?  65   GLU C N     1 
ATOM   2004  C CA    . GLU C  1 66 ? 8.56527   -11.12743 -25.28763  1.000 21.97590 ?  65   GLU C CA    1 
ATOM   2005  C C     . GLU C  1 66 ? 7.97828   -10.52086 -24.01934  1.000 19.92903 ?  65   GLU C C     1 
ATOM   2006  O O     . GLU C  1 66 ? 8.38057   -9.42654  -23.60704  1.000 19.87305 ?  65   GLU C O     1 
ATOM   2007  C CB    . GLU C  1 66 ? 7.64030   -10.88515 -26.47949  1.000 25.84014 ?  65   GLU C CB    1 
ATOM   2008  C CG    . GLU C  1 66 ? 8.31623   -11.06918 -27.82750  1.000 32.54320 ?  65   GLU C CG    1 
ATOM   2009  C CD    . GLU C  1 66 ? 7.41129   -10.71412 -28.99036  1.000 45.04274 ?  65   GLU C CD    1 
ATOM   2010  O OE1   . GLU C  1 66 ? 6.20283   -10.49699 -28.76135  1.000 39.90167 ?  65   GLU C OE1   1 
ATOM   2011  O OE2   . GLU C  1 66 ? 7.91028   -10.64933 -30.13404  1.000 51.25773 -1 65   GLU C OE2   1 
ATOM   2012  N N     . ILE C  1 67 ? 7.02931   -11.21272 -23.38597  1.000 18.02614 ?  66   ILE C N     1 
ATOM   2013  C CA    . ILE C  1 67 ? 6.42768   -10.68592 -22.16530  1.000 16.63823 ?  66   ILE C CA    1 
ATOM   2014  C C     . ILE C  1 67 ? 7.45096   -10.65037 -21.03765  1.000 18.42148 ?  66   ILE C C     1 
ATOM   2015  O O     . ILE C  1 67 ? 7.51415   -9.68282  -20.26929  1.000 17.09205 ?  66   ILE C O     1 
ATOM   2016  C CB    . ILE C  1 67 ? 5.18766   -11.51083 -21.77900  1.000 19.81160 ?  66   ILE C CB    1 
ATOM   2017  C CG1   . ILE C  1 67 ? 4.16554   -11.50149 -22.91612  1.000 20.49621 ?  66   ILE C CG1   1 
ATOM   2018  C CG2   . ILE C  1 67 ? 4.56360   -10.96518 -20.50675  1.000 17.84380 ?  66   ILE C CG2   1 
ATOM   2019  C CD1   . ILE C  1 67 ? 2.91404   -12.29134 -22.61106  1.000 12.80851 ?  66   ILE C CD1   1 
ATOM   2020  N N     . GLY C  1 68 ? 8.26925   -11.69849 -20.92111  1.000 17.91795 ?  67   GLY C N     1 
ATOM   2021  C CA    . GLY C  1 68 ? 9.28237   -11.71911 -19.87839  1.000 16.33406 ?  67   GLY C CA    1 
ATOM   2022  C C     . GLY C  1 68 ? 10.30124  -10.60679 -20.03234  1.000 14.20551 ?  67   GLY C C     1 
ATOM   2023  O O     . GLY C  1 68 ? 10.72805  -10.00172 -19.04572  1.000 10.48409 ?  67   GLY C O     1 
ATOM   2024  N N     . ARG C  1 69 ? 10.70119  -10.31854 -21.27344  1.000 14.58046 ?  68   ARG C N     1 
ATOM   2025  C CA    . ARG C  1 69 ? 11.64657  -9.23303  -21.51185  1.000 13.16917 ?  68   ARG C CA    1 
ATOM   2026  C C     . ARG C  1 69 ? 11.00899  -7.87554  -21.24742  1.000 13.05736 ?  68   ARG C C     1 
ATOM   2027  O O     . ARG C  1 69 ? 11.63676  -6.99476  -20.64793  1.000 12.39700 ?  68   ARG C O     1 
ATOM   2028  C CB    . ARG C  1 69 ? 12.17962  -9.30219  -22.94299  1.000 15.33137 ?  68   ARG C CB    1 
ATOM   2029  C CG    . ARG C  1 69 ? 13.15367  -10.44125 -23.19251  1.000 14.41840 ?  68   ARG C CG    1 
ATOM   2030  C CD    . ARG C  1 69 ? 13.89481  -10.24269 -24.50408  1.000 17.23479 ?  68   ARG C CD    1 
ATOM   2031  N NE    . ARG C  1 69 ? 13.00137  -10.29723 -25.65431  1.000 23.94108 ?  68   ARG C NE    1 
ATOM   2032  C CZ    . ARG C  1 69 ? 12.85639  -11.35736 -26.43725  1.000 24.63448 ?  68   ARG C CZ    1 
ATOM   2033  N NH1   . ARG C  1 69 ? 13.54707  -12.46693 -26.23175  1.000 23.65528 ?  68   ARG C NH1   1 
ATOM   2034  N NH2   . ARG C  1 69 ? 11.99850  -11.30218 -27.45267  1.000 23.38877 ?  68   ARG C NH2   1 
ATOM   2035  N N     . ASP C  1 70 ? 9.76223   -7.68951  -21.68631  1.000 14.17424 ?  69   ASP C N     1 
ATOM   2036  C CA    . ASP C  1 70 ? 9.09050   -6.40883  -21.49443  1.000 15.77052 ?  69   ASP C CA    1 
ATOM   2037  C C     . ASP C  1 70 ? 8.87962   -6.10997  -20.01529  1.000 15.68189 ?  69   ASP C C     1 
ATOM   2038  O O     . ASP C  1 70 ? 9.09127   -4.97659  -19.56697  1.000 12.88581 ?  69   ASP C O     1 
ATOM   2039  C CB    . ASP C  1 70 ? 7.75716   -6.40581  -22.24202  1.000 14.66236 ?  69   ASP C CB    1 
ATOM   2040  C CG    . ASP C  1 70 ? 6.99442   -5.11012  -22.06862  1.000 16.86787 ?  69   ASP C CG    1 
ATOM   2041  O OD1   . ASP C  1 70 ? 7.42075   -4.08492  -22.64041  1.000 18.43802 ?  69   ASP C OD1   1 
ATOM   2042  O OD2   . ASP C  1 70 ? 5.96515   -5.11777  -21.36151  1.000 27.09881 -1 69   ASP C OD2   1 
ATOM   2043  N N     . THR C  1 71 ? 8.46896   -7.11735  -19.24042  1.000 12.71677 ?  70   THR C N     1 
ATOM   2044  C CA    . THR C  1 71 ? 8.23303   -6.91161  -17.81467  1.000 12.89344 ?  70   THR C CA    1 
ATOM   2045  C C     . THR C  1 71 ? 9.53426   -6.63218  -17.07155  1.000 12.42154 ?  70   THR C C     1 
ATOM   2046  O O     . THR C  1 71 ? 9.57698   -5.77010  -16.18601  1.000 10.49000 ?  70   THR C O     1 
ATOM   2047  C CB    . THR C  1 71 ? 7.52626   -8.13077  -17.21978  1.000 12.97742 ?  70   THR C CB    1 
ATOM   2048  O OG1   . THR C  1 71 ? 6.32841   -8.39741  -17.96028  1.000 17.64988 ?  70   THR C OG1   1 
ATOM   2049  C CG2   . THR C  1 71 ? 7.16381   -7.88186  -15.76147  1.000 12.22637 ?  70   THR C CG2   1 
ATOM   2050  N N     . ALA C  1 72 ? 10.60683  -7.34685  -17.42006  1.000 13.46627 ?  71   ALA C N     1 
ATOM   2051  C CA    . ALA C  1 72 ? 11.88837  -7.12351  -16.75871  1.000 13.28796 ?  71   ALA C CA    1 
ATOM   2052  C C     . ALA C  1 72 ? 12.46272  -5.75634  -17.10911  1.000 11.06394 ?  71   ALA C C     1 
ATOM   2053  O O     . ALA C  1 72 ? 13.05620  -5.08974  -16.25335  1.000 10.45612 ?  71   ALA C O     1 
ATOM   2054  C CB    . ALA C  1 72 ? 12.87212  -8.23225  -17.13085  1.000 12.08921 ?  71   ALA C CB    1 
ATOM   2055  N N     . LEU C  1 73 ? 12.29870  -5.32243  -18.36199  1.000 13.73250 ?  72   LEU C N     1 
ATOM   2056  C CA    . LEU C  1 73 ? 12.79524  -4.00822  -18.75847  1.000 12.94172 ?  72   LEU C CA    1 
ATOM   2057  C C     . LEU C  1 73 ? 12.05309  -2.89476  -18.03242  1.000 12.56395 ?  72   LEU C C     1 
ATOM   2058  O O     . LEU C  1 73 ? 12.67127  -1.92642  -17.57370  1.000 10.35106 ?  72   LEU C O     1 
ATOM   2059  C CB    . LEU C  1 73 ? 12.67071  -3.82821  -20.27102  1.000 13.46483 ?  72   LEU C CB    1 
ATOM   2060  C CG    . LEU C  1 73 ? 12.95607  -2.41260  -20.78132  1.000 15.07413 ?  72   LEU C CG    1 
ATOM   2061  C CD1   . LEU C  1 73 ? 14.41342  -2.03546  -20.55173  1.000 12.56590 ?  72   LEU C CD1   1 
ATOM   2062  C CD2   . LEU C  1 73 ? 12.58494  -2.27285  -22.24803  1.000 14.95412 ?  72   LEU C CD2   1 
ATOM   2063  N N     . SER C  1 74 ? 10.72746  -3.01465  -17.92048  1.000 11.00481 ?  73   SER C N     1 
ATOM   2064  C CA    . SER C  1 74 ? 9.94293   -1.97852  -17.25743  1.000 12.54360 ?  73   SER C CA    1 
ATOM   2065  C C     . SER C  1 74 ? 10.36659  -1.80979  -15.80476  1.000 12.65650 ?  73   SER C C     1 
ATOM   2066  O O     . SER C  1 74 ? 10.53289  -0.68154  -15.32635  1.000 11.22613 ?  73   SER C O     1 
ATOM   2067  C CB    . SER C  1 74 ? 8.45435   -2.30856  -17.34657  1.000 10.38384 ?  73   SER C CB    1 
ATOM   2068  O OG    . SER C  1 74 ? 7.68619   -1.34447  -16.65092  1.000 10.39714 ?  73   SER C OG    1 
ATOM   2069  N N     . GLN C  1 75 ? 10.54677  -2.92053  -15.08598  1.000 11.30671 ?  74   GLN C N     1 
ATOM   2070  C CA    . GLN C  1 75 ? 11.04339  -2.83345  -13.71802  1.000 13.56595 ?  74   GLN C CA    1 
ATOM   2071  C C     . GLN C  1 75 ? 12.48006  -2.32855  -13.68002  1.000 12.13115 ?  74   GLN C C     1 
ATOM   2072  O O     . GLN C  1 75 ? 12.85685  -1.60538  -12.75115  1.000 12.49557 ?  74   GLN C O     1 
ATOM   2073  C CB    . GLN C  1 75 ? 10.93663  -4.19478  -13.03101  1.000 15.98975 ?  74   GLN C CB    1 
ATOM   2074  C CG    . GLN C  1 75 ? 11.32282  -4.17564  -11.56066  1.000 24.78280 ?  74   GLN C CG    1 
ATOM   2075  C CD    . GLN C  1 75 ? 11.35053  -5.56024  -10.94611  1.000 34.71825 ?  74   GLN C CD    1 
ATOM   2076  O OE1   . GLN C  1 75 ? 10.37786  -6.31185  -11.03287  1.000 33.04435 ?  74   GLN C OE1   1 
ATOM   2077  N NE2   . GLN C  1 75 ? 12.47419  -5.90935  -10.32676  1.000 23.29467 ?  74   GLN C NE2   1 
ATOM   2078  N N     . ALA C  1 76 ? 13.29333  -2.69335  -14.67512  1.000 11.21155 ?  75   ALA C N     1 
ATOM   2079  C CA    . ALA C  1 76 ? 14.65081  -2.16467  -14.74322  1.000 12.62112 ?  75   ALA C CA    1 
ATOM   2080  C C     . ALA C  1 76 ? 14.64963  -0.65636  -14.94256  1.000 13.70187 ?  75   ALA C C     1 
ATOM   2081  O O     . ALA C  1 76 ? 15.53415  0.03904   -14.43074  1.000 11.29820 ?  75   ALA C O     1 
ATOM   2082  C CB    . ALA C  1 76 ? 15.42852  -2.84774  -15.86727  1.000 10.67348 ?  75   ALA C CB    1 
ATOM   2083  N N     . LEU C  1 77 ? 13.66732  -0.13161  -15.67603  1.000 11.81542 ?  76   LEU C N     1 
ATOM   2084  C CA    . LEU C  1 77 ? 13.59285  1.30838   -15.88102  1.000 13.30176 ?  76   LEU C CA    1 
ATOM   2085  C C     . LEU C  1 77 ? 13.02074  2.02761   -14.66726  1.000 13.72788 ?  76   LEU C C     1 
ATOM   2086  O O     . LEU C  1 77 ? 13.32037  3.20825   -14.46020  1.000 11.95221 ?  76   LEU C O     1 
ATOM   2087  C CB    . LEU C  1 77 ? 12.76621  1.61920   -17.12847  1.000 12.93257 ?  76   LEU C CB    1 
ATOM   2088  C CG    . LEU C  1 77 ? 13.40302  1.15049   -18.43821  1.000 12.29604 ?  76   LEU C CG    1 
ATOM   2089  C CD1   . LEU C  1 77 ? 12.52319  1.50919   -19.61788  1.000 15.85839 ?  76   LEU C CD1   1 
ATOM   2090  C CD2   . LEU C  1 77 ? 14.79740  1.74025   -18.60506  1.000 11.59253 ?  76   LEU C CD2   1 
ATOM   2091  N N     . ASP C  1 78 ? 12.20437  1.34228   -13.86011  1.000 14.01052 ?  77   ASP C N     1 
ATOM   2092  C CA    . ASP C  1 78 ? 11.74524  1.93013   -12.60490  1.000 13.69244 ?  77   ASP C CA    1 
ATOM   2093  C C     . ASP C  1 78 ? 12.91870  2.22163   -11.67823  1.000 12.10434 ?  77   ASP C C     1 
ATOM   2094  O O     . ASP C  1 78 ? 12.98512  3.29324   -11.06432  1.000 11.55923 ?  77   ASP C O     1 
ATOM   2095  C CB    . ASP C  1 78 ? 10.74337  1.00158   -11.91584  1.000 11.95618 ?  77   ASP C CB    1 
ATOM   2096  C CG    . ASP C  1 78 ? 9.39386   0.97219   -12.60886  1.000 16.90925 ?  77   ASP C CG    1 
ATOM   2097  O OD1   . ASP C  1 78 ? 9.02050   1.98509   -13.23501  1.000 17.16267 ?  77   ASP C OD1   1 
ATOM   2098  O OD2   . ASP C  1 78 ? 8.70065   -0.06382  -12.51679  1.000 12.33424 -1 77   ASP C OD2   1 
ATOM   2099  N N     . SER C  1 79 ? 13.85363  1.27568   -11.56157  1.000 10.51936 ?  78   SER C N     1 
ATOM   2100  C CA    . SER C  1 79 ? 15.03526  1.50364   -10.73708  1.000 12.92519 ?  78   SER C CA    1 
ATOM   2101  C C     . SER C  1 79 ? 15.93640  2.56616   -11.35000  1.000 13.44920 ?  78   SER C C     1 
ATOM   2102  O O     . SER C  1 79 ? 16.52079  3.38158   -10.62800  1.000 13.30696 ?  78   SER C O     1 
ATOM   2103  C CB    . SER C  1 79 ? 15.80633  0.19794   -10.54472  1.000 12.26571 ?  78   SER C CB    1 
ATOM   2104  O OG    . SER C  1 79 ? 14.99689  -0.79143  -9.93380   1.000 18.09163 ?  78   SER C OG    1 
ATOM   2105  N N     . PHE C  1 80 ? 16.06179  2.57143   -12.68015  1.000 14.06715 ?  79   PHE C N     1 
ATOM   2106  C CA    . PHE C  1 80 ? 16.90323  3.56433   -13.34143  1.000 14.05843 ?  79   PHE C CA    1 
ATOM   2107  C C     . PHE C  1 80 ? 16.38730  4.97616   -13.09259  1.000 12.80241 ?  79   PHE C C     1 
ATOM   2108  O O     . PHE C  1 80 ? 17.17656  5.91737   -12.94935  1.000 15.32304 ?  79   PHE C O     1 
ATOM   2109  C CB    . PHE C  1 80 ? 16.97401  3.27407   -14.84162  1.000 15.88085 ?  79   PHE C CB    1 
ATOM   2110  C CG    . PHE C  1 80 ? 18.05077  4.03989   -15.56221  1.000 17.57150 ?  79   PHE C CG    1 
ATOM   2111  C CD1   . PHE C  1 80 ? 19.15919  4.52071   -14.88056  1.000 17.49850 ?  79   PHE C CD1   1 
ATOM   2112  C CD2   . PHE C  1 80 ? 17.95047  4.28327   -16.92274  1.000 16.38174 ?  79   PHE C CD2   1 
ATOM   2113  C CE1   . PHE C  1 80 ? 20.14768  5.22662   -15.54398  1.000 19.92946 ?  79   PHE C CE1   1 
ATOM   2114  C CE2   . PHE C  1 80 ? 18.93487  4.98859   -17.59183  1.000 16.94298 ?  79   PHE C CE2   1 
ATOM   2115  C CZ    . PHE C  1 80 ? 20.03488  5.46101   -16.90156  1.000 17.51248 ?  79   PHE C CZ    1 
ATOM   2116  N N     . ILE C  1 81 ? 15.06373  5.14195   -13.03264  1.000 14.25877 ?  80   ILE C N     1 
ATOM   2117  C CA    . ILE C  1 81 ? 14.48740  6.45986   -12.77950  1.000 12.77245 ?  80   ILE C CA    1 
ATOM   2118  C C     . ILE C  1 81 ? 14.91021  6.97245   -11.40794  1.000 14.13014 ?  80   ILE C C     1 
ATOM   2119  O O     . ILE C  1 81 ? 15.16320  8.17107   -11.22808  1.000 11.06636 ?  80   ILE C O     1 
ATOM   2120  C CB    . ILE C  1 81 ? 12.95459  6.40598   -12.92854  1.000 16.71891 ?  80   ILE C CB    1 
ATOM   2121  C CG1   . ILE C  1 81 ? 12.57110  6.23296   -14.40080  1.000 11.57160 ?  80   ILE C CG1   1 
ATOM   2122  C CG2   . ILE C  1 81 ? 12.30586  7.65826   -12.35741  1.000 10.40353 ?  80   ILE C CG2   1 
ATOM   2123  C CD1   . ILE C  1 81 ? 11.09332  5.99033   -14.62460  1.000 12.10675 ?  80   ILE C CD1   1 
ATOM   2124  N N     . LYS C  1 82 ? 15.00631  6.07388   -10.42286  1.000 10.79534 ?  81   LYS C N     1 
ATOM   2125  C CA    . LYS C  1 82 ? 15.50112  6.46536   -9.10536   1.000 12.99438 ?  81   LYS C CA    1 
ATOM   2126  C C     . LYS C  1 82 ? 16.90244  7.05716   -9.20110   1.000 13.83413 ?  81   LYS C C     1 
ATOM   2127  O O     . LYS C  1 82 ? 17.19549  8.09198   -8.59088   1.000 12.67768 ?  81   LYS C O     1 
ATOM   2128  C CB    . LYS C  1 82 ? 15.49693  5.26416   -8.15970   1.000 13.66965 ?  81   LYS C CB    1 
ATOM   2129  C CG    . LYS C  1 82 ? 14.15933  4.56740   -8.02009   1.000 12.57510 ?  81   LYS C CG    1 
ATOM   2130  C CD    . LYS C  1 82 ? 14.26832  3.39568   -7.05789   1.000 10.68471 ?  81   LYS C CD    1 
ATOM   2131  C CE    . LYS C  1 82 ? 13.00439  2.55843   -7.06148   1.000 12.62311 ?  81   LYS C CE    1 
ATOM   2132  N NZ    . LYS C  1 82 ? 11.81253  3.35836   -6.66690   1.000 20.27245 ?  81   LYS C NZ    1 
ATOM   2133  N N     . PHE C  1 83 ? 17.78614  6.40657   -9.96519   1.000 14.07833 ?  82   PHE C N     1 
ATOM   2134  C CA    . PHE C  1 83 ? 19.13496  6.93268   -10.15159  1.000 13.32772 ?  82   PHE C CA    1 
ATOM   2135  C C     . PHE C  1 83 ? 19.11870  8.27511   -10.87040  1.000 14.62399 ?  82   PHE C C     1 
ATOM   2136  O O     . PHE C  1 83 ? 19.97195  9.12957   -10.60651  1.000 13.77839 ?  82   PHE C O     1 
ATOM   2137  C CB    . PHE C  1 83 ? 19.99373  5.92977   -10.92487  1.000 16.83279 ?  82   PHE C CB    1 
ATOM   2138  C CG    . PHE C  1 83 ? 20.27856  4.65987   -10.16978  1.000 16.10906 ?  82   PHE C CG    1 
ATOM   2139  C CD1   . PHE C  1 83 ? 21.24793  4.62827   -9.18084   1.000 14.76412 ?  82   PHE C CD1   1 
ATOM   2140  C CD2   . PHE C  1 83 ? 19.58485  3.49692   -10.45631  1.000 14.75517 ?  82   PHE C CD2   1 
ATOM   2141  C CE1   . PHE C  1 83 ? 21.51418  3.46180   -8.48660   1.000 14.45733 ?  82   PHE C CE1   1 
ATOM   2142  C CE2   . PHE C  1 83 ? 19.84544  2.32801   -9.76629   1.000 16.85588 ?  82   PHE C CE2   1 
ATOM   2143  C CZ    . PHE C  1 83 ? 20.81221  2.31018   -8.78063   1.000 16.19916 ?  82   PHE C CZ    1 
ATOM   2144  N N     . LEU C  1 84 ? 18.16214  8.48013   -11.77999  1.000 13.32384 ?  83   LEU C N     1 
ATOM   2145  C CA    . LEU C  1 84 ? 18.04298  9.77320   -12.44483  1.000 15.66482 ?  83   LEU C CA    1 
ATOM   2146  C C     . LEU C  1 84 ? 17.50172  10.83725  -11.50081  1.000 16.31612 ?  83   LEU C C     1 
ATOM   2147  O O     . LEU C  1 84 ? 17.81961  12.02264  -11.65408  1.000 13.89053 ?  83   LEU C O     1 
ATOM   2148  C CB    . LEU C  1 84 ? 17.14731  9.65116   -13.67582  1.000 15.70629 ?  83   LEU C CB    1 
ATOM   2149  C CG    . LEU C  1 84 ? 17.62031  8.65868   -14.73634  1.000 16.27849 ?  83   LEU C CG    1 
ATOM   2150  C CD1   . LEU C  1 84 ? 16.59572  8.54826   -15.85157  1.000 15.33273 ?  83   LEU C CD1   1 
ATOM   2151  C CD2   . LEU C  1 84 ? 18.97743  9.07398   -15.28004  1.000 15.31301 ?  83   LEU C CD2   1 
ATOM   2152  N N     . ALA C  1 85 ? 16.67984  10.43769  -10.52873  1.000 15.47431 ?  84   ALA C N     1 
ATOM   2153  C CA    . ALA C  1 85 ? 16.21872  11.38202  -9.51953   1.000 15.68219 ?  84   ALA C CA    1 
ATOM   2154  C C     . ALA C  1 85 ? 17.32873  11.72943  -8.53772   1.000 14.03402 ?  84   ALA C C     1 
ATOM   2155  O O     . ALA C  1 85 ? 17.35959  12.84516  -8.00671   1.000 15.82914 ?  84   ALA C O     1 
ATOM   2156  C CB    . ALA C  1 85 ? 15.00858  10.81117  -8.77984   1.000 13.64953 ?  84   ALA C CB    1 
ATOM   2157  N N     . TYR C  1 86 ? 18.24710  10.79391  -8.29007   1.000 13.47202 ?  85   TYR C N     1 
ATOM   2158  C CA    . TYR C  1 86 ? 19.36130  11.06230  -7.38651   1.000 16.07197 ?  85   TYR C CA    1 
ATOM   2159  C C     . TYR C  1 86 ? 20.33524  12.06424  -7.99460   1.000 16.47910 ?  85   TYR C C     1 
ATOM   2160  O O     . TYR C  1 86 ? 20.73248  13.03463  -7.33994   1.000 18.55426 ?  85   TYR C O     1 
ATOM   2161  C CB    . TYR C  1 86 ? 20.07586  9.75627   -7.03922   1.000 12.24522 ?  85   TYR C CB    1 
ATOM   2162  C CG    . TYR C  1 86 ? 21.32683  9.93806   -6.21094   1.000 14.48174 ?  85   TYR C CG    1 
ATOM   2163  C CD1   . TYR C  1 86 ? 21.24932  10.19160  -4.84807   1.000 13.79716 ?  85   TYR C CD1   1 
ATOM   2164  C CD2   . TYR C  1 86 ? 22.58650  9.84850   -6.79013   1.000 15.19595 ?  85   TYR C CD2   1 
ATOM   2165  C CE1   . TYR C  1 86 ? 22.39019  10.35677  -4.08475   1.000 18.84284 ?  85   TYR C CE1   1 
ATOM   2166  C CE2   . TYR C  1 86 ? 23.73479  10.01143  -6.03429   1.000 15.94711 ?  85   TYR C CE2   1 
ATOM   2167  C CZ    . TYR C  1 86 ? 23.62990  10.26549  -4.68221   1.000 17.87266 ?  85   TYR C CZ    1 
ATOM   2168  O OH    . TYR C  1 86 ? 24.76698  10.42941  -3.92387   1.000 23.01863 ?  85   TYR C OH    1 
ATOM   2169  N N     . SER C  1 87 ? 20.73331  11.84436  -9.24895   1.000 17.98270 ?  86   SER C N     1 
ATOM   2170  C CA    . SER C  1 87 ? 21.68191  12.73433  -9.90638   1.000 18.89266 ?  86   SER C CA    1 
ATOM   2171  C C     . SER C  1 87 ? 21.04563  14.03656  -10.36946  1.000 16.22120 ?  86   SER C C     1 
ATOM   2172  O O     . SER C  1 87 ? 21.76851  14.99771  -10.65153  1.000 21.38629 ?  86   SER C O     1 
ATOM   2173  C CB    . SER C  1 87 ? 22.32089  12.03104  -11.10532  1.000 16.97338 ?  86   SER C CB    1 
ATOM   2174  O OG    . SER C  1 87 ? 21.35099  11.74373  -12.09785  1.000 21.07721 ?  86   SER C OG    1 
ATOM   2175  N N     . GLY C  1 88 ? 19.72046  14.09192  -10.45568  1.000 19.77332 ?  87   GLY C N     1 
ATOM   2176  C CA    . GLY C  1 88 ? 19.04193  15.25974  -10.96755  1.000 18.60071 ?  87   GLY C CA    1 
ATOM   2177  C C     . GLY C  1 88 ? 18.78702  15.24497  -12.45708  1.000 17.16230 ?  87   GLY C C     1 
ATOM   2178  O O     . GLY C  1 88 ? 18.11837  16.15594  -12.96223  1.000 17.86834 ?  87   GLY C O     1 
ATOM   2179  N N     . GLU C  1 89 ? 19.29538  14.24395  -13.17965  1.000 19.03985 ?  88   GLU C N     1 
ATOM   2180  C CA    . GLU C  1 89 ? 19.03067  14.15148  -14.60923  1.000 21.17635 ?  88   GLU C CA    1 
ATOM   2181  C C     . GLU C  1 89 ? 17.57419  13.83648  -14.91573  1.000 17.64981 ?  88   GLU C C     1 
ATOM   2182  O O     . GLU C  1 89 ? 17.15289  14.01103  -16.06441  1.000 19.85405 ?  88   GLU C O     1 
ATOM   2183  C CB    . GLU C  1 89 ? 19.93407  13.09947  -15.25501  1.000 21.97963 ?  88   GLU C CB    1 
ATOM   2184  C CG    . GLU C  1 89 ? 20.94763  13.69219  -16.21854  1.000 26.98315 ?  88   GLU C CG    1 
ATOM   2185  C CD    . GLU C  1 89 ? 21.44154  12.69296  -17.24555  1.000 31.61301 ?  88   GLU C CD    1 
ATOM   2186  O OE1   . GLU C  1 89 ? 21.81264  11.56613  -16.85609  1.000 29.97564 ?  88   GLU C OE1   1 
ATOM   2187  O OE2   . GLU C  1 89 ? 21.45069  13.03531  -18.44754  1.000 38.14523 -1 88   GLU C OE2   1 
ATOM   2188  N N     . LEU C  1 90 ? 16.80138  13.37843  -13.92576  1.000 18.58663 ?  89   LEU C N     1 
ATOM   2189  C CA    . LEU C  1 90 ? 15.36659  13.21111  -14.12784  1.000 18.70888 ?  89   LEU C CA    1 
ATOM   2190  C C     . LEU C  1 90 ? 14.70614  14.52533  -14.51966  1.000 18.45575 ?  89   LEU C C     1 
ATOM   2191  O O     . LEU C  1 90 ? 13.75583  14.52998  -15.31002  1.000 17.48153 ?  89   LEU C O     1 
ATOM   2192  C CB    . LEU C  1 90 ? 14.71712  12.64396  -12.86375  1.000 15.55165 ?  89   LEU C CB    1 
ATOM   2193  C CG    . LEU C  1 90 ? 13.21744  12.34771  -12.94456  1.000 13.08826 ?  89   LEU C CG    1 
ATOM   2194  C CD1   . LEU C  1 90 ? 12.92794  11.39797  -14.09458  1.000 12.68885 ?  89   LEU C CD1   1 
ATOM   2195  C CD2   . LEU C  1 90 ? 12.70535  11.77346  -11.63221  1.000 11.73446 ?  89   LEU C CD2   1 
ATOM   2196  N N     . SER C  1 91 ? 15.19872  15.64771  -13.98656  1.000 18.94639 ?  90   SER C N     1 
ATOM   2197  C CA    . SER C  1 91 ? 14.65714  16.94762  -14.36852  1.000 22.08036 ?  90   SER C CA    1 
ATOM   2198  C C     . SER C  1 91 ? 14.91134  17.24969  -15.83925  1.000 24.96947 ?  90   SER C C     1 
ATOM   2199  O O     . SER C  1 91 ? 14.07747  17.88440  -16.49492  1.000 23.31420 ?  90   SER C O     1 
ATOM   2200  C CB    . SER C  1 91 ? 15.25619  18.04449  -13.48947  1.000 16.88286 ?  90   SER C CB    1 
ATOM   2201  O OG    . SER C  1 91 ? 14.94021  17.83142  -12.12545  1.000 22.14331 ?  90   SER C OG    1 
ATOM   2202  N N     . ASP C  1 92 ? 16.05198  16.80578  -16.37410  1.000 24.02530 ?  91   ASP C N     1 
ATOM   2203  C CA    . ASP C  1 92 ? 16.32742  16.99837  -17.79365  1.000 25.69608 ?  91   ASP C CA    1 
ATOM   2204  C C     . ASP C  1 92 ? 15.38941  16.17273  -18.66354  1.000 26.45620 ?  91   ASP C C     1 
ATOM   2205  O O     . ASP C  1 92 ? 15.01425  16.61012  -19.75727  1.000 28.27228 ?  91   ASP C O     1 
ATOM   2206  C CB    . ASP C  1 92 ? 17.78198  16.64286  -18.10104  1.000 24.40336 ?  91   ASP C CB    1 
ATOM   2207  C CG    . ASP C  1 92 ? 18.76451  17.45504  -17.28297  1.000 29.60993 ?  91   ASP C CG    1 
ATOM   2208  O OD1   . ASP C  1 92 ? 18.39544  18.56328  -16.84046  1.000 36.19624 ?  91   ASP C OD1   1 
ATOM   2209  O OD2   . ASP C  1 92 ? 19.90562  16.98686  -17.08340  1.000 34.50149 ?  91   ASP C OD2   1 
ATOM   2210  N N     . VAL C  1 93 ? 15.00443  14.98208  -18.20066  1.000 23.93615 ?  92   VAL C N     1 
ATOM   2211  C CA    . VAL C  1 93 ? 14.07855  14.15355  -18.96545  1.000 25.23184 ?  92   VAL C CA    1 
ATOM   2212  C C     . VAL C  1 93 ? 12.67938  14.75396  -18.93927  1.000 28.19940 ?  92   VAL C C     1 
ATOM   2213  O O     . VAL C  1 93 ? 11.97711  14.77260  -19.95765  1.000 31.62312 ?  92   VAL C O     1 
ATOM   2214  C CB    . VAL C  1 93 ? 14.08437  12.71124  -18.42690  1.000 22.34009 ?  92   VAL C CB    1 
ATOM   2215  C CG1   . VAL C  1 93 ? 13.14195  11.83668  -19.23892  1.000 20.84470 ?  92   VAL C CG1   1 
ATOM   2216  C CG2   . VAL C  1 93 ? 15.49336  12.14530  -18.44265  1.000 20.67578 ?  92   VAL C CG2   1 
ATOM   2217  N N     . LEU C  1 94 ? 12.25381  15.25865  -17.77806  1.000 27.75013 ?  93   LEU C N     1 
ATOM   2218  C CA    . LEU C  1 94 ? 10.90703  15.80513  -17.65448  1.000 27.91541 ?  93   LEU C CA    1 
ATOM   2219  C C     . LEU C  1 94 ? 10.72417  17.06081  -18.49664  1.000 31.19288 ?  93   LEU C C     1 
ATOM   2220  O O     . LEU C  1 94 ? 9.60238   17.36179  -18.91945  1.000 36.06621 ?  93   LEU C O     1 
ATOM   2221  C CB    . LEU C  1 94 ? 10.59385  16.09661  -16.18765  1.000 27.59547 ?  93   LEU C CB    1 
ATOM   2222  C CG    . LEU C  1 94 ? 10.57046  14.87605  -15.26639  1.000 21.99357 ?  93   LEU C CG    1 
ATOM   2223  C CD1   . LEU C  1 94 ? 10.21676  15.28174  -13.84538  1.000 18.92337 ?  93   LEU C CD1   1 
ATOM   2224  C CD2   . LEU C  1 94 ? 9.60085   13.82845  -15.79189  1.000 20.96938 ?  93   LEU C CD2   1 
ATOM   2225  N N     . GLU C  1 95 ? 11.80353  17.80294  -18.75056  1.000 29.49667 ?  94   GLU C N     1 
ATOM   2226  C CA    . GLU C  1 95 ? 11.69870  18.98129  -19.60437  1.000 35.53958 ?  94   GLU C CA    1 
ATOM   2227  C C     . GLU C  1 95 ? 11.56985  18.59041  -21.07138  1.000 39.81401 ?  94   GLU C C     1 
ATOM   2228  O O     . GLU C  1 95 ? 10.81836  19.22122  -21.82406  1.000 47.24308 ?  94   GLU C O     1 
ATOM   2229  C CB    . GLU C  1 95 ? 12.90856  19.89172  -19.39451  1.000 40.46470 ?  94   GLU C CB    1 
ATOM   2230  C CG    . GLU C  1 95 ? 12.97687  20.51861  -18.01284  1.000 40.19344 ?  94   GLU C CG    1 
ATOM   2231  C CD    . GLU C  1 95 ? 11.79290  21.42087  -17.72672  1.000 60.23238 ?  94   GLU C CD    1 
ATOM   2232  O OE1   . GLU C  1 95 ? 11.43041  22.22649  -18.61054  1.000 68.30208 ?  94   GLU C OE1   1 
ATOM   2233  O OE2   . GLU C  1 95 ? 11.21900  21.31813  -16.62168  1.000 62.93735 ?  94   GLU C OE2   1 
ATOM   2234  N N     . ASN C  1 96 ? 12.28675  17.55339  -21.49294  1.000 37.70332 ?  95   ASN C N     1 
ATOM   2235  C CA    . ASN C  1 96 ? 12.27084  17.12136  -22.88592  1.000 36.86977 ?  95   ASN C CA    1 
ATOM   2236  C C     . ASN C  1 96 ? 11.46953  15.83454  -23.05963  1.000 35.44042 ?  95   ASN C C     1 
ATOM   2237  O O     . ASN C  1 96 ? 10.24886  15.86591  -23.21465  1.000 31.40555 ?  95   ASN C O     1 
ATOM   2238  C CB    . ASN C  1 96 ? 13.69851  16.92134  -23.39587  1.000 34.54717 ?  95   ASN C CB    1 
ATOM   2239  C CG    . ASN C  1 96 ? 14.61926  18.06248  -23.01024  1.000 43.58468 ?  95   ASN C CG    1 
ATOM   2240  O OD1   . ASN C  1 96 ? 14.17171  19.18543  -22.77712  1.000 43.26610 ?  95   ASN C OD1   1 
ATOM   2241  N ND2   . ASN C  1 96 ? 15.91487  17.77919  -22.93937  1.000 45.13359 ?  95   ASN C ND2   1 
ATOM   2242  N N     . ASN D  1 5  ? 28.33252  -29.10476 -1.47107   1.000 26.51382 ?  4    ASN D N     1 
ATOM   2243  C CA    . ASN D  1 5  ? 28.51382  -27.87358 -2.22944   1.000 23.13167 ?  4    ASN D CA    1 
ATOM   2244  C C     . ASN D  1 5  ? 28.49712  -26.66273 -1.29689   1.000 24.70053 ?  4    ASN D C     1 
ATOM   2245  O O     . ASN D  1 5  ? 29.09724  -25.63135 -1.59725   1.000 23.15586 ?  4    ASN D O     1 
ATOM   2246  C CB    . ASN D  1 5  ? 27.42612  -27.73929 -3.30151   1.000 24.95234 ?  4    ASN D CB    1 
ATOM   2247  C CG    . ASN D  1 5  ? 27.84722  -26.84773 -4.46154   1.000 33.19123 ?  4    ASN D CG    1 
ATOM   2248  O OD1   . ASN D  1 5  ? 28.66154  -25.93802 -4.30372   1.000 32.29358 ?  4    ASN D OD1   1 
ATOM   2249  N ND2   . ASN D  1 5  ? 27.28855  -27.10904 -5.63757   1.000 33.24063 ?  4    ASN D ND2   1 
ATOM   2250  N N     . ALA D  1 6  ? 27.81283  -26.80156 -0.15631   1.000 25.50683 ?  5    ALA D N     1 
ATOM   2251  C CA    . ALA D  1 6  ? 27.68070  -25.68265 0.77369    1.000 21.25349 ?  5    ALA D CA    1 
ATOM   2252  C C     . ALA D  1 6  ? 29.03250  -25.21549 1.29838    1.000 20.65541 ?  5    ALA D C     1 
ATOM   2253  O O     . ALA D  1 6  ? 29.19237  -24.03763 1.63896    1.000 22.71015 ?  5    ALA D O     1 
ATOM   2254  C CB    . ALA D  1 6  ? 26.76739  -26.07045 1.93675    1.000 19.51553 ?  5    ALA D CB    1 
ATOM   2255  N N     . GLU D  1 7  ? 30.01394  -26.11694 1.36801    1.000 23.16640 ?  6    GLU D N     1 
ATOM   2256  C CA    . GLU D  1 7  ? 31.34591  -25.74973 1.83357    1.000 26.15524 ?  6    GLU D CA    1 
ATOM   2257  C C     . GLU D  1 7  ? 32.04466  -24.77434 0.89452    1.000 21.26575 ?  6    GLU D C     1 
ATOM   2258  O O     . GLU D  1 7  ? 32.97067  -24.07808 1.32266    1.000 25.04769 ?  6    GLU D O     1 
ATOM   2259  C CB    . GLU D  1 7  ? 32.20275  -27.00610 2.00052    1.000 26.78488 ?  6    GLU D CB    1 
ATOM   2260  C CG    . GLU D  1 7  ? 32.43620  -27.76098 0.69870    1.000 33.45821 ?  6    GLU D CG    1 
ATOM   2261  C CD    . GLU D  1 7  ? 33.22881  -29.04027 0.88923    1.000 48.00206 ?  6    GLU D CD    1 
ATOM   2262  O OE1   . GLU D  1 7  ? 33.43101  -29.45145 2.05149    1.000 51.60673 ?  6    GLU D OE1   1 
ATOM   2263  O OE2   . GLU D  1 7  ? 33.64987  -29.63470 -0.12641   1.000 44.06138 ?  6    GLU D OE2   1 
ATOM   2264  N N     . ASN D  1 8  ? 31.62106  -24.70293 -0.36749   1.000 21.96682 ?  7    ASN D N     1 
ATOM   2265  C CA    . ASN D  1 8  ? 32.29906  -23.88391 -1.36361   1.000 24.03231 ?  7    ASN D CA    1 
ATOM   2266  C C     . ASN D  1 8  ? 31.93338  -22.40642 -1.28795   1.000 26.57505 ?  7    ASN D C     1 
ATOM   2267  O O     . ASN D  1 8  ? 32.55789  -21.59893 -1.98460   1.000 26.44706 ?  7    ASN D O     1 
ATOM   2268  C CB    . ASN D  1 8  ? 31.99237  -24.41527 -2.76673   1.000 23.69780 ?  7    ASN D CB    1 
ATOM   2269  C CG    . ASN D  1 8  ? 32.55057  -25.80824 -2.99783   1.000 27.22286 ?  7    ASN D CG    1 
ATOM   2270  O OD1   . ASN D  1 8  ? 33.71257  -26.08155 -2.69858   1.000 29.06179 ?  7    ASN D OD1   1 
ATOM   2271  N ND2   . ASN D  1 8  ? 31.71939  -26.69918 -3.52494   1.000 28.14314 ?  7    ASN D ND2   1 
ATOM   2272  N N     . PHE D  1 9  ? 30.95315  -22.02977 -0.47152   1.000 24.36072 ?  8    PHE D N     1 
ATOM   2273  C CA    . PHE D  1 9  ? 30.50215  -20.64823 -0.36986   1.000 20.97324 ?  8    PHE D CA    1 
ATOM   2274  C C     . PHE D  1 9  ? 30.88121  -20.08115 0.99079    1.000 25.21208 ?  8    PHE D C     1 
ATOM   2275  O O     . PHE D  1 9  ? 30.56588  -20.67624 2.02710    1.000 29.13413 ?  8    PHE D O     1 
ATOM   2276  C CB    . PHE D  1 9  ? 28.99122  -20.54953 -0.58697   1.000 17.82195 ?  8    PHE D CB    1 
ATOM   2277  C CG    . PHE D  1 9  ? 28.54216  -21.04783 -1.92891   1.000 19.23829 ?  8    PHE D CG    1 
ATOM   2278  C CD1   . PHE D  1 9  ? 28.69980  -20.26450 -3.06046   1.000 17.04232 ?  8    PHE D CD1   1 
ATOM   2279  C CD2   . PHE D  1 9  ? 27.96339  -22.30027 -2.06092   1.000 22.73893 ?  8    PHE D CD2   1 
ATOM   2280  C CE1   . PHE D  1 9  ? 28.28931  -20.72055 -4.29981   1.000 17.02366 ?  8    PHE D CE1   1 
ATOM   2281  C CE2   . PHE D  1 9  ? 27.55008  -22.76252 -3.29848   1.000 20.50215 ?  8    PHE D CE2   1 
ATOM   2282  C CZ    . PHE D  1 9  ? 27.71303  -21.97064 -4.41890   1.000 17.50583 ?  8    PHE D CZ    1 
ATOM   2283  N N     . GLU D  1 10 ? 31.55692  -18.92915 0.98189    1.000 25.87289 ?  9    GLU D N     1 
ATOM   2284  C CA    . GLU D  1 10 ? 31.97305  -18.30629 2.23341    1.000 24.65543 ?  9    GLU D CA    1 
ATOM   2285  C C     . GLU D  1 10 ? 30.78126  -17.79871 3.03336    1.000 22.21865 ?  9    GLU D C     1 
ATOM   2286  O O     . GLU D  1 10 ? 30.80313  -17.84490 4.26863    1.000 26.23620 ?  9    GLU D O     1 
ATOM   2287  C CB    . GLU D  1 10 ? 32.95259  -17.16597 1.95262    1.000 31.66636 ?  9    GLU D CB    1 
ATOM   2288  C CG    . GLU D  1 10 ? 33.44143  -16.44005 3.19732    1.000 31.13970 ?  9    GLU D CG    1 
ATOM   2289  C CD    . GLU D  1 10 ? 34.44762  -15.34980 2.88090    1.000 42.92609 ?  9    GLU D CD    1 
ATOM   2290  O OE1   . GLU D  1 10 ? 35.40287  -15.61941 2.12215    1.000 45.61116 ?  9    GLU D OE1   1 
ATOM   2291  O OE2   . GLU D  1 10 ? 34.27840  -14.21975 3.38528    1.000 48.85245 -1 9    GLU D OE2   1 
ATOM   2292  N N     . CYS D  1 11 ? 29.73464  -17.31815 2.35580    1.000 23.02090 ?  10   CYS D N     1 
ATOM   2293  C CA    . CYS D  1 11 ? 28.55273  -16.84865 3.07106    1.000 21.44966 ?  10   CYS D CA    1 
ATOM   2294  C C     . CYS D  1 11 ? 27.88040  -17.97958 3.83633    1.000 23.53191 ?  10   CYS D C     1 
ATOM   2295  O O     . CYS D  1 11 ? 27.21131  -17.73423 4.84644    1.000 23.82291 ?  10   CYS D O     1 
ATOM   2296  C CB    . CYS D  1 11 ? 27.56410  -16.20350 2.09891    1.000 22.86024 ?  10   CYS D CB    1 
ATOM   2297  S SG    . CYS D  1 11 ? 26.74301  -17.36031 0.97400    1.000 21.49183 ?  10   CYS D SG    1 
ATOM   2298  N N     . LEU D  1 12 ? 28.04826  -19.22076 3.37667    1.000 19.46171 ?  11   LEU D N     1 
ATOM   2299  C CA    . LEU D  1 12 ? 27.49403  -20.36057 4.09517    1.000 19.73951 ?  11   LEU D CA    1 
ATOM   2300  C C     . LEU D  1 12 ? 28.41557  -20.83110 5.21116    1.000 22.87199 ?  11   LEU D C     1 
ATOM   2301  O O     . LEU D  1 12 ? 27.93382  -21.28427 6.25457    1.000 21.38959 ?  11   LEU D O     1 
ATOM   2302  C CB    . LEU D  1 12 ? 27.21140  -21.50717 3.12399    1.000 18.96394 ?  11   LEU D CB    1 
ATOM   2303  C CG    . LEU D  1 12 ? 26.20468  -21.18373 2.01906    1.000 16.95200 ?  11   LEU D CG    1 
ATOM   2304  C CD1   . LEU D  1 12 ? 25.88394  -22.42009 1.19745    1.000 16.97756 ?  11   LEU D CD1   1 
ATOM   2305  C CD2   . LEU D  1 12 ? 24.94217  -20.58993 2.61750    1.000 16.84077 ?  11   LEU D CD2   1 
ATOM   2306  N N     . ARG D  1 13 ? 29.73285  -20.72944 5.01656    1.000 24.80436 ?  12   ARG D N     1 
ATOM   2307  C CA    . ARG D  1 13 ? 30.66312  -21.12329 6.06862    1.000 22.22635 ?  12   ARG D CA    1 
ATOM   2308  C C     . ARG D  1 13 ? 30.60950  -20.16872 7.25423    1.000 23.56415 ?  12   ARG D C     1 
ATOM   2309  O O     . ARG D  1 13 ? 30.93010  -20.56460 8.38048    1.000 27.17779 ?  12   ARG D O     1 
ATOM   2310  C CB    . ARG D  1 13 ? 32.08662  -21.19891 5.51548    1.000 23.48474 ?  12   ARG D CB    1 
ATOM   2311  C CG    . ARG D  1 13 ? 32.27587  -22.22769 4.41195    1.000 19.72157 ?  12   ARG D CG    1 
ATOM   2312  C CD    . ARG D  1 13 ? 33.74992  -22.42833 4.09247    1.000 23.25187 ?  12   ARG D CD    1 
ATOM   2313  N NE    . ARG D  1 13 ? 34.39730  -21.19033 3.67460    1.000 24.41789 ?  12   ARG D NE    1 
ATOM   2314  C CZ    . ARG D  1 13 ? 34.61119  -20.84333 2.41251    1.000 25.97892 ?  12   ARG D CZ    1 
ATOM   2315  N NH1   . ARG D  1 13 ? 34.24817  -21.62555 1.40901    1.000 24.30237 ?  12   ARG D NH1   1 
ATOM   2316  N NH2   . ARG D  1 13 ? 35.20693  -19.68321 2.15066    1.000 30.22252 ?  12   ARG D NH2   1 
ATOM   2317  N N     . GLU D  1 14 ? 30.20483  -18.91886 7.02751    1.000 26.60880 ?  13   GLU D N     1 
ATOM   2318  C CA    . GLU D  1 14 ? 30.15063  -17.91622 8.08231    1.000 27.37682 ?  13   GLU D CA    1 
ATOM   2319  C C     . GLU D  1 14 ? 28.76492  -17.75119 8.69176    1.000 27.49725 ?  13   GLU D C     1 
ATOM   2320  O O     . GLU D  1 14 ? 28.64205  -17.10005 9.73415    1.000 34.83384 ?  13   GLU D O     1 
ATOM   2321  C CB    . GLU D  1 14 ? 30.62949  -16.55851 7.55011    1.000 32.21465 ?  13   GLU D CB    1 
ATOM   2322  C CG    . GLU D  1 14 ? 32.09819  -16.52198 7.15755    1.000 37.71973 ?  13   GLU D CG    1 
ATOM   2323  C CD    . GLU D  1 14 ? 32.50846  -15.18895 6.55868    1.000 53.29406 ?  13   GLU D CD    1 
ATOM   2324  O OE1   . GLU D  1 14 ? 31.61296  -14.39105 6.20776    1.000 47.76357 ?  13   GLU D OE1   1 
ATOM   2325  O OE2   . GLU D  1 14 ? 33.72675  -14.93831 6.44030    1.000 64.96179 -1 13   GLU D OE2   1 
ATOM   2326  N N     . SER D  1 15 ? 27.72571  -18.31655 8.07962    1.000 23.99250 ?  14   SER D N     1 
ATOM   2327  C CA    . SER D  1 15 ? 26.35601  -18.16721 8.56346    1.000 23.44431 ?  14   SER D CA    1 
ATOM   2328  C C     . SER D  1 15 ? 25.74261  -19.54529 8.76691    1.000 24.04902 ?  14   SER D C     1 
ATOM   2329  O O     . SER D  1 15 ? 25.40488  -20.22791 7.79408    1.000 22.78889 ?  14   SER D O     1 
ATOM   2330  C CB    . SER D  1 15 ? 25.51271  -17.34165 7.59289    1.000 21.10165 ?  14   SER D CB    1 
ATOM   2331  O OG    . SER D  1 15 ? 24.14935  -17.35440 7.97918    1.000 20.66341 ?  14   SER D OG    1 
ATOM   2332  N N     . LYS D  1 16 ? 25.59188  -19.94655 10.03199   1.000 23.79148 ?  15   LYS D N     1 
ATOM   2333  C CA    . LYS D  1 16 ? 24.90915  -21.19880 10.33930   1.000 22.60091 ?  15   LYS D CA    1 
ATOM   2334  C C     . LYS D  1 16 ? 23.46761  -21.18133 9.84613    1.000 21.96305 ?  15   LYS D C     1 
ATOM   2335  O O     . LYS D  1 16 ? 22.94202  -22.21786 9.42445    1.000 22.16326 ?  15   LYS D O     1 
ATOM   2336  C CB    . LYS D  1 16 ? 24.95833  -21.45828 11.84694   1.000 20.25928 ?  15   LYS D CB    1 
ATOM   2337  C CG    . LYS D  1 16 ? 24.25404  -22.72750 12.30578   1.000 28.77324 ?  15   LYS D CG    1 
ATOM   2338  C CD    . LYS D  1 16 ? 25.05695  -23.97070 11.96541   1.000 34.31144 ?  15   LYS D CD    1 
ATOM   2339  C CE    . LYS D  1 16 ? 24.36044  -25.22997 12.45858   1.000 38.59906 ?  15   LYS D CE    1 
ATOM   2340  N NZ    . LYS D  1 16 ? 24.14322  -25.21040 13.93191   1.000 33.77549 ?  15   LYS D NZ    1 
ATOM   2341  N N     . LEU D  1 17 ? 22.82033  -20.01425 9.87762    1.000 22.36195 ?  16   LEU D N     1 
ATOM   2342  C CA    . LEU D  1 17 ? 21.43204  -19.91561 9.43859    1.000 20.06492 ?  16   LEU D CA    1 
ATOM   2343  C C     . LEU D  1 17 ? 21.30696  -20.14340 7.93677    1.000 17.49181 ?  16   LEU D C     1 
ATOM   2344  O O     . LEU D  1 17 ? 20.50212  -20.96879 7.48984    1.000 17.29972 ?  16   LEU D O     1 
ATOM   2345  C CB    . LEU D  1 17 ? 20.85924  -18.55243 9.82418    1.000 18.45662 ?  16   LEU D CB    1 
ATOM   2346  C CG    . LEU D  1 17 ? 19.45909  -18.24731 9.29091    1.000 22.01809 ?  16   LEU D CG    1 
ATOM   2347  C CD1   . LEU D  1 17 ? 18.44759  -19.23612 9.84359    1.000 19.67147 ?  16   LEU D CD1   1 
ATOM   2348  C CD2   . LEU D  1 17 ? 19.06036  -16.81954 9.62385    1.000 21.01556 ?  16   LEU D CD2   1 
ATOM   2349  N N     . LYS D  1 18 ? 22.09092  -19.41293 7.13911    1.000 19.00600 ?  17   LYS D N     1 
ATOM   2350  C CA    . LYS D  1 18 ? 22.01176  -19.56506 5.68941    1.000 20.78875 ?  17   LYS D CA    1 
ATOM   2351  C C     . LYS D  1 18 ? 22.49879  -20.93539 5.23748    1.000 21.10347 ?  17   LYS D C     1 
ATOM   2352  O O     . LYS D  1 18 ? 22.02665  -21.45353 4.21856    1.000 18.64547 ?  17   LYS D O     1 
ATOM   2353  C CB    . LYS D  1 18 ? 22.81106  -18.46109 4.99776    1.000 16.08711 ?  17   LYS D CB    1 
ATOM   2354  C CG    . LYS D  1 18 ? 22.19064  -17.08185 5.12727    1.000 19.20093 ?  17   LYS D CG    1 
ATOM   2355  C CD    . LYS D  1 18 ? 23.00721  -16.03172 4.39308    1.000 17.50934 ?  17   LYS D CD    1 
ATOM   2356  C CE    . LYS D  1 18 ? 22.33292  -14.67244 4.47092    1.000 18.52390 ?  17   LYS D CE    1 
ATOM   2357  N NZ    . LYS D  1 18 ? 23.14893  -13.59537 3.84510    1.000 20.35986 ?  17   LYS D NZ    1 
ATOM   2358  N N     . ARG D  1 19 ? 23.43645  -21.53562 5.97400    1.000 17.75930 ?  18   ARG D N     1 
ATOM   2359  C CA    . ARG D  1 19 ? 23.87378  -22.88665 5.64149    1.000 20.05519 ?  18   ARG D CA    1 
ATOM   2360  C C     . ARG D  1 19 ? 22.76587  -23.90024 5.90042    1.000 18.80228 ?  18   ARG D C     1 
ATOM   2361  O O     . ARG D  1 19 ? 22.57298  -24.83241 5.11137    1.000 18.64422 ?  18   ARG D O     1 
ATOM   2362  C CB    . ARG D  1 19 ? 25.13280  -23.24266 6.43359    1.000 22.06246 ?  18   ARG D CB    1 
ATOM   2363  C CG    . ARG D  1 19 ? 25.70208  -24.61498 6.10533    1.000 22.32060 ?  18   ARG D CG    1 
ATOM   2364  C CD    . ARG D  1 19 ? 27.13612  -24.77334 6.59698    1.000 25.34842 ?  18   ARG D CD    1 
ATOM   2365  N NE    . ARG D  1 19 ? 27.24306  -24.72883 8.05095    1.000 31.31581 ?  18   ARG D NE    1 
ATOM   2366  C CZ    . ARG D  1 19 ? 27.66788  -23.67913 8.74160    1.000 36.46132 ?  18   ARG D CZ    1 
ATOM   2367  N NH1   . ARG D  1 19 ? 28.03324  -22.55822 8.14184    1.000 28.41480 ?  18   ARG D NH1   1 
ATOM   2368  N NH2   . ARG D  1 19 ? 27.73166  -23.75747 10.06764   1.000 43.00717 ?  18   ARG D NH2   1 
ATOM   2369  N N     . LYS D  1 20 ? 22.02100  -23.72854 6.99562    1.000 19.23505 ?  19   LYS D N     1 
ATOM   2370  C CA    . LYS D  1 20 ? 20.91887  -24.63828 7.29287    1.000 20.87677 ?  19   LYS D CA    1 
ATOM   2371  C C     . LYS D  1 20 ? 19.80244  -24.50694 6.26328    1.000 19.55331 ?  19   LYS D C     1 
ATOM   2372  O O     . LYS D  1 20 ? 19.17461  -25.50427 5.88866    1.000 22.40881 ?  19   LYS D O     1 
ATOM   2373  C CB    . LYS D  1 20 ? 20.38916  -24.37184 8.70217    1.000 16.75003 ?  19   LYS D CB    1 
ATOM   2374  C CG    . LYS D  1 20 ? 19.37031  -25.38700 9.19274    1.000 20.59310 ?  19   LYS D CG    1 
ATOM   2375  C CD    . LYS D  1 20 ? 19.95787  -26.78712 9.23522    1.000 20.13569 ?  19   LYS D CD    1 
ATOM   2376  C CE    . LYS D  1 20 ? 18.99407  -27.76556 9.88689    1.000 33.54300 ?  19   LYS D CE    1 
ATOM   2377  N NZ    . LYS D  1 20 ? 19.51469  -29.16272 9.88076    1.000 32.65650 ?  19   LYS D NZ    1 
ATOM   2378  N N     . VAL D  1 21 ? 19.54106  -23.28423 5.79637    1.000 16.58611 ?  20   VAL D N     1 
ATOM   2379  C CA    . VAL D  1 21 ? 18.53944  -23.08021 4.75451    1.000 17.65587 ?  20   VAL D CA    1 
ATOM   2380  C C     . VAL D  1 21 ? 19.00225  -23.69851 3.44166    1.000 19.84972 ?  20   VAL D C     1 
ATOM   2381  O O     . VAL D  1 21 ? 18.20984  -24.30240 2.70794    1.000 18.43095 ?  20   VAL D O     1 
ATOM   2382  C CB    . VAL D  1 21 ? 18.23761  -21.57834 4.59692    1.000 19.26148 ?  20   VAL D CB    1 
ATOM   2383  C CG1   . VAL D  1 21 ? 17.27794  -21.34143 3.43907    1.000 15.75451 ?  20   VAL D CG1   1 
ATOM   2384  C CG2   . VAL D  1 21 ? 17.67207  -21.01220 5.89017    1.000 18.73929 ?  20   VAL D CG2   1 
ATOM   2385  N N     . TYR D  1 22 ? 20.29173  -23.56385 3.12862    1.000 21.37829 ?  21   TYR D N     1 
ATOM   2386  C CA    . TYR D  1 22 ? 20.81724  -24.09103 1.87392    1.000 18.79569 ?  21   TYR D CA    1 
ATOM   2387  C C     . TYR D  1 22 ? 20.78266  -25.61444 1.85885    1.000 20.88289 ?  21   TYR D C     1 
ATOM   2388  O O     . TYR D  1 22 ? 20.34355  -26.22622 0.87797    1.000 19.63642 ?  21   TYR D O     1 
ATOM   2389  C CB    . TYR D  1 22 ? 22.24115  -23.57594 1.65803    1.000 19.87479 ?  21   TYR D CB    1 
ATOM   2390  C CG    . TYR D  1 22 ? 22.84904  -23.92319 0.31703    1.000 18.21364 ?  21   TYR D CG    1 
ATOM   2391  C CD1   . TYR D  1 22 ? 22.68355  -23.08627 -0.77950   1.000 19.93492 ?  21   TYR D CD1   1 
ATOM   2392  C CD2   . TYR D  1 22 ? 23.60525  -25.07712 0.15222    1.000 19.06865 ?  21   TYR D CD2   1 
ATOM   2393  C CE1   . TYR D  1 22 ? 23.24435  -23.39468 -2.00540   1.000 20.36022 ?  21   TYR D CE1   1 
ATOM   2394  C CE2   . TYR D  1 22 ? 24.16990  -25.39382 -1.06979   1.000 20.23826 ?  21   TYR D CE2   1 
ATOM   2395  C CZ    . TYR D  1 22 ? 23.98669  -24.54881 -2.14445   1.000 18.40034 ?  21   TYR D CZ    1 
ATOM   2396  O OH    . TYR D  1 22 ? 24.54712  -24.85863 -3.36222   1.000 18.13005 ?  21   TYR D OH    1 
ATOM   2397  N N     . GLU D  1 23 ? 21.23134  -26.24473 2.94717    1.000 19.84037 ?  22   GLU D N     1 
ATOM   2398  C CA    . GLU D  1 23 ? 21.35752  -27.69808 2.96323    1.000 21.38310 ?  22   GLU D CA    1 
ATOM   2399  C C     . GLU D  1 23 ? 20.00268  -28.39459 2.96720    1.000 19.08982 ?  22   GLU D C     1 
ATOM   2400  O O     . GLU D  1 23 ? 19.86275  -29.46911 2.37302    1.000 25.65888 ?  22   GLU D O     1 
ATOM   2401  C CB    . GLU D  1 23 ? 22.17715  -28.14058 4.17645    1.000 24.32431 ?  22   GLU D CB    1 
ATOM   2402  C CG    . GLU D  1 23 ? 23.64193  -27.73070 4.13129    1.000 25.65645 ?  22   GLU D CG    1 
ATOM   2403  C CD    . GLU D  1 23 ? 24.37594  -28.05067 5.42108    1.000 28.04488 ?  22   GLU D CD    1 
ATOM   2404  O OE1   . GLU D  1 23 ? 23.70347  -28.36821 6.42546    1.000 29.62206 ?  22   GLU D OE1   1 
ATOM   2405  O OE2   . GLU D  1 23 ? 25.62394  -27.98550 5.43096    1.000 28.31564 -1 22   GLU D OE2   1 
ATOM   2406  N N     . ASP D  1 24 ? 18.99837  -27.80873 3.61690    1.000 17.70634 ?  23   ASP D N     1 
ATOM   2407  C CA    . ASP D  1 24 ? 17.72625  -28.48858 3.83389    1.000 20.04892 ?  23   ASP D CA    1 
ATOM   2408  C C     . ASP D  1 24 ? 16.60329  -28.00253 2.92741    1.000 21.35006 ?  23   ASP D C     1 
ATOM   2409  O O     . ASP D  1 24 ? 15.77149  -28.80958 2.50233    1.000 16.40454 ?  23   ASP D O     1 
ATOM   2410  C CB    . ASP D  1 24 ? 17.28951  -28.33505 5.29416    1.000 20.84203 ?  23   ASP D CB    1 
ATOM   2411  C CG    . ASP D  1 24 ? 18.16779  -29.11446 6.25062    1.000 22.49376 ?  23   ASP D CG    1 
ATOM   2412  O OD1   . ASP D  1 24 ? 19.14827  -29.73747 5.79171    1.000 24.38663 ?  23   ASP D OD1   1 
ATOM   2413  O OD2   . ASP D  1 24 ? 17.87337  -29.10719 7.46357    1.000 28.17137 -1 23   ASP D OD2   1 
ATOM   2414  N N     . LEU D  1 25 ? 16.54532  -26.70675 2.62050    1.000 19.37109 ?  24   LEU D N     1 
ATOM   2415  C CA    . LEU D  1 25 ? 15.39238  -26.14509 1.93152    1.000 17.99820 ?  24   LEU D CA    1 
ATOM   2416  C C     . LEU D  1 25 ? 15.67529  -25.69362 0.50581    1.000 21.69500 ?  24   LEU D C     1 
ATOM   2417  O O     . LEU D  1 25 ? 14.72324  -25.43931 -0.24069   1.000 19.89857 ?  24   LEU D O     1 
ATOM   2418  C CB    . LEU D  1 25 ? 14.82445  -24.96376 2.73160    1.000 15.25628 ?  24   LEU D CB    1 
ATOM   2419  C CG    . LEU D  1 25 ? 14.34048  -25.30334 4.14288    1.000 16.09520 ?  24   LEU D CG    1 
ATOM   2420  C CD1   . LEU D  1 25 ? 13.82248  -24.06217 4.84268    1.000 13.50536 ?  24   LEU D CD1   1 
ATOM   2421  C CD2   . LEU D  1 25 ? 13.26990  -26.38321 4.10302    1.000 17.79003 ?  24   LEU D CD2   1 
ATOM   2422  N N     . VAL D  1 26 ? 16.93730  -25.58824 0.10438    1.000 23.96646 ?  25   VAL D N     1 
ATOM   2423  C CA    . VAL D  1 26 ? 17.28579  -25.15860 -1.24544   1.000 18.48459 ?  25   VAL D CA    1 
ATOM   2424  C C     . VAL D  1 26 ? 17.37975  -26.38597 -2.14332   1.000 22.06695 ?  25   VAL D C     1 
ATOM   2425  O O     . VAL D  1 26 ? 18.14797  -27.31438 -1.86715   1.000 18.41867 ?  25   VAL D O     1 
ATOM   2426  C CB    . VAL D  1 26 ? 18.59846  -24.36235 -1.25661   1.000 20.30633 ?  25   VAL D CB    1 
ATOM   2427  C CG1   . VAL D  1 26 ? 19.10371  -24.19597 -2.68157   1.000 17.62306 ?  25   VAL D CG1   1 
ATOM   2428  C CG2   . VAL D  1 26 ? 18.39228  -23.00489 -0.60334   1.000 15.50588 ?  25   VAL D CG2   1 
ATOM   2429  N N     . LYS D  1 27 ? 16.59014  -26.39251 -3.21821   1.000 21.95251 ?  26   LYS D N     1 
ATOM   2430  C CA    . LYS D  1 27 ? 16.64635  -27.48178 -4.18680   1.000 19.25051 ?  26   LYS D CA    1 
ATOM   2431  C C     . LYS D  1 27 ? 17.83473  -27.31145 -5.12727   1.000 21.97172 ?  26   LYS D C     1 
ATOM   2432  O O     . LYS D  1 27 ? 18.67459  -28.20869 -5.25664   1.000 20.62432 ?  26   LYS D O     1 
ATOM   2433  C CB    . LYS D  1 27 ? 15.33558  -27.54758 -4.97636   1.000 21.15651 ?  26   LYS D CB    1 
ATOM   2434  C CG    . LYS D  1 27 ? 15.20303  -28.77143 -5.86665   1.000 24.75303 ?  26   LYS D CG    1 
ATOM   2435  C CD    . LYS D  1 27 ? 13.94691  -28.69909 -6.71954   1.000 27.49608 ?  26   LYS D CD    1 
ATOM   2436  C CE    . LYS D  1 27 ? 13.64131  -30.04088 -7.36303   1.000 29.39976 ?  26   LYS D CE    1 
ATOM   2437  N NZ    . LYS D  1 27 ? 14.79657  -30.55889 -8.14413   1.000 42.16201 ?  26   LYS D NZ    1 
ATOM   2438  N N     . GLU D  1 28 ? 17.91924  -26.15920 -5.79039   1.000 21.18484 ?  27   GLU D N     1 
ATOM   2439  C CA    . GLU D  1 28 ? 19.01179  -25.85545 -6.70187   1.000 22.63677 ?  27   GLU D CA    1 
ATOM   2440  C C     . GLU D  1 28 ? 19.36712  -24.38096 -6.58831   1.000 20.14842 ?  27   GLU D C     1 
ATOM   2441  O O     . GLU D  1 28 ? 18.51142  -23.53970 -6.30201   1.000 20.45945 ?  27   GLU D O     1 
ATOM   2442  C CB    . GLU D  1 28 ? 18.65423  -26.19370 -8.15751   1.000 22.35629 ?  27   GLU D CB    1 
ATOM   2443  C CG    . GLU D  1 28 ? 18.57678  -27.68191 -8.45384   1.000 29.81959 ?  27   GLU D CG    1 
ATOM   2444  C CD    . GLU D  1 28 ? 18.15745  -27.97321 -9.88124   1.000 33.37317 ?  27   GLU D CD    1 
ATOM   2445  O OE1   . GLU D  1 28 ? 17.68631  -27.04236 -10.56790  1.000 27.39738 ?  27   GLU D OE1   1 
ATOM   2446  O OE2   . GLU D  1 28 ? 18.30001  -29.13506 -10.31675  1.000 46.88031 -1 27   GLU D OE2   1 
ATOM   2447  N N     . ALA D  1 29 ? 20.64394  -24.07676 -6.81518   1.000 19.28877 ?  28   ALA D N     1 
ATOM   2448  C CA    . ALA D  1 29 ? 21.13696  -22.69888 -6.80564   1.000 20.36482 ?  28   ALA D CA    1 
ATOM   2449  C C     . ALA D  1 29 ? 22.05602  -22.53613 -8.01147   1.000 17.90264 ?  28   ALA D C     1 
ATOM   2450  O O     . ALA D  1 29 ? 23.20700  -22.98184 -7.98486   1.000 16.61183 ?  28   ALA D O     1 
ATOM   2451  C CB    . ALA D  1 29 ? 21.85995  -22.37074 -5.50472   1.000 17.17032 ?  28   ALA D CB    1 
ATOM   2452  N N     . THR D  1 30 ? 21.54391  -21.90604 -9.06342   1.000 17.28965 ?  29   THR D N     1 
ATOM   2453  C CA    . THR D  1 30 ? 22.29522  -21.69168 -10.29023  1.000 17.52012 ?  29   THR D CA    1 
ATOM   2454  C C     . THR D  1 30 ? 22.81456  -20.26108 -10.34674  1.000 14.47423 ?  29   THR D C     1 
ATOM   2455  O O     . THR D  1 30 ? 22.23380  -19.34647 -9.75773   1.000 17.12730 ?  29   THR D O     1 
ATOM   2456  C CB    . THR D  1 30 ? 21.43118  -21.97784 -11.51935  1.000 20.95469 ?  29   THR D CB    1 
ATOM   2457  O OG1   . THR D  1 30 ? 20.34503  -21.04436 -11.56734  1.000 15.91113 ?  29   THR D OG1   1 
ATOM   2458  C CG2   . THR D  1 30 ? 20.87417  -23.39098 -11.45648  1.000 21.23876 ?  29   THR D CG2   1 
ATOM   2459  N N     . PHE D  1 31 ? 23.91649  -20.07599 -11.07077  1.000 19.13297 ?  30   PHE D N     1 
ATOM   2460  C CA    . PHE D  1 31 ? 24.58666  -18.78751 -11.16687  1.000 15.78402 ?  30   PHE D CA    1 
ATOM   2461  C C     . PHE D  1 31 ? 24.82872  -18.44298 -12.62852  1.000 18.79416 ?  30   PHE D C     1 
ATOM   2462  O O     . PHE D  1 31 ? 25.18165  -19.31321 -13.43010  1.000 17.12317 ?  30   PHE D O     1 
ATOM   2463  C CB    . PHE D  1 31 ? 25.91645  -18.79798 -10.40285  1.000 15.68532 ?  30   PHE D CB    1 
ATOM   2464  C CG    . PHE D  1 31 ? 25.78128  -19.18235 -8.95647   1.000 15.73634 ?  30   PHE D CG    1 
ATOM   2465  C CD1   . PHE D  1 31 ? 25.81788  -20.51316 -8.57160   1.000 19.14190 ?  30   PHE D CD1   1 
ATOM   2466  C CD2   . PHE D  1 31 ? 25.61933  -18.21394 -7.98183   1.000 14.17756 ?  30   PHE D CD2   1 
ATOM   2467  C CE1   . PHE D  1 31 ? 25.69340  -20.86958 -7.24198   1.000 18.26094 ?  30   PHE D CE1   1 
ATOM   2468  C CE2   . PHE D  1 31 ? 25.49649  -18.56433 -6.65089   1.000 16.66182 ?  30   PHE D CE2   1 
ATOM   2469  C CZ    . PHE D  1 31 ? 25.53328  -19.89350 -6.28093   1.000 16.86848 ?  30   PHE D CZ    1 
ATOM   2470  N N     . VAL D  1 32 ? 24.63244  -17.17081 -12.97132  1.000 15.53062 ?  31   VAL D N     1 
ATOM   2471  C CA    . VAL D  1 32 ? 24.80080  -16.68264 -14.33666  1.000 15.89774 ?  31   VAL D CA    1 
ATOM   2472  C C     . VAL D  1 32 ? 25.45622  -15.31019 -14.28128  1.000 15.45170 ?  31   VAL D C     1 
ATOM   2473  O O     . VAL D  1 32 ? 24.98092  -14.41915 -13.56921  1.000 14.43254 ?  31   VAL D O     1 
ATOM   2474  C CB    . VAL D  1 32 ? 23.45848  -16.59695 -15.09449  1.000 19.29402 ?  31   VAL D CB    1 
ATOM   2475  C CG1   . VAL D  1 32 ? 23.66224  -15.97606 -16.46766  1.000 17.92685 ?  31   VAL D CG1   1 
ATOM   2476  C CG2   . VAL D  1 32 ? 22.81088  -17.96901 -15.22317  1.000 19.89270 ?  31   VAL D CG2   1 
ATOM   2477  N N     . ARG D  1 33 ? 26.54671  -15.13766 -15.02588  1.000 15.46216 ?  32   ARG D N     1 
ATOM   2478  C CA    . ARG D  1 33 ? 27.13347  -13.81501 -15.21560  1.000 15.26164 ?  32   ARG D CA    1 
ATOM   2479  C C     . ARG D  1 33 ? 26.38078  -13.12429 -16.34454  1.000 12.44027 ?  32   ARG D C     1 
ATOM   2480  O O     . ARG D  1 33 ? 26.52962  -13.48906 -17.51513  1.000 11.23866 ?  32   ARG D O     1 
ATOM   2481  C CB    . ARG D  1 33 ? 28.62371  -13.90927 -15.52613  1.000 13.35292 ?  32   ARG D CB    1 
ATOM   2482  C CG    . ARG D  1 33 ? 29.26157  -12.55431 -15.79007  1.000 13.16510 ?  32   ARG D CG    1 
ATOM   2483  C CD    . ARG D  1 33 ? 30.74313  -12.66932 -16.10505  1.000 17.91225 ?  32   ARG D CD    1 
ATOM   2484  N NE    . ARG D  1 33 ? 31.38633  -11.36118 -16.15584  1.000 13.85852 ?  32   ARG D NE    1 
ATOM   2485  C CZ    . ARG D  1 33 ? 32.67982  -11.17092 -16.37732  1.000 18.06084 ?  32   ARG D CZ    1 
ATOM   2486  N NH1   . ARG D  1 33 ? 33.50286  -12.18664 -16.57830  1.000 14.77922 ?  32   ARG D NH1   1 
ATOM   2487  N NH2   . ARG D  1 33 ? 33.15987  -9.93068  -16.39596  1.000 13.97439 ?  32   ARG D NH2   1 
ATOM   2488  N N     . VAL D  1 34 ? 25.56507  -12.12703 -15.99469  1.000 15.61345 ?  33   VAL D N     1 
ATOM   2489  C CA    . VAL D  1 34 ? 24.66291  -11.51266 -16.96402  1.000 13.47351 ?  33   VAL D CA    1 
ATOM   2490  C C     . VAL D  1 34 ? 25.24066  -10.27055 -17.62086  1.000 14.76940 ?  33   VAL D C     1 
ATOM   2491  O O     . VAL D  1 34 ? 24.63687  -9.74886  -18.57024  1.000 14.81153 ?  33   VAL D O     1 
ATOM   2492  C CB    . VAL D  1 34 ? 23.32226  -11.14903 -16.29869  1.000 12.18267 ?  33   VAL D CB    1 
ATOM   2493  C CG1   . VAL D  1 34 ? 22.57063  -12.40998 -15.91210  1.000 13.31594 ?  33   VAL D CG1   1 
ATOM   2494  C CG2   . VAL D  1 34 ? 23.55994  -10.27303 -15.07933  1.000 13.28939 ?  33   VAL D CG2   1 
ATOM   2495  N N     . SER D  1 35 ? 26.38667  -9.78437  -17.16280  1.000 11.33687 ?  34   SER D N     1 
ATOM   2496  C CA    . SER D  1 35 ? 26.94030  -8.52870  -17.64344  1.000 13.54845 ?  34   SER D CA    1 
ATOM   2497  C C     . SER D  1 35 ? 28.38525  -8.44120  -17.17550  1.000 14.38933 ?  34   SER D C     1 
ATOM   2498  O O     . SER D  1 35 ? 28.84178  -9.28846  -16.38778  1.000 11.98864 ?  34   SER D O     1 
ATOM   2499  C CB    . SER D  1 35 ? 26.11297  -7.32865  -17.14099  1.000 14.08111 ?  34   SER D CB    1 
ATOM   2500  O OG    . SER D  1 35 ? 26.10345  -7.27934  -15.72773  1.000 17.36515 ?  34   SER D OG    1 
ATOM   2501  N N     . PRO D  1 36 ? 29.14661  -7.45176  -17.65593  1.000 12.04523 ?  35   PRO D N     1 
ATOM   2502  C CA    . PRO D  1 36 ? 30.53271  -7.30080  -17.18436  1.000 14.72602 ?  35   PRO D CA    1 
ATOM   2503  C C     . PRO D  1 36 ? 30.67641  -7.19585  -15.67364  1.000 13.36239 ?  35   PRO D C     1 
ATOM   2504  O O     . PRO D  1 36 ? 31.70405  -7.62068  -15.13059  1.000 14.61920 ?  35   PRO D O     1 
ATOM   2505  C CB    . PRO D  1 36 ? 30.98807  -6.01342  -17.88155  1.000 13.75201 ?  35   PRO D CB    1 
ATOM   2506  C CG    . PRO D  1 36 ? 30.21638  -5.99220  -19.14807  1.000 13.68506 ?  35   PRO D CG    1 
ATOM   2507  C CD    . PRO D  1 36 ? 28.87252  -6.59488  -18.83053  1.000 11.70712 ?  35   PRO D CD    1 
ATOM   2508  N N     . LYS D  1 37 ? 29.67889  -6.65519  -14.97171  1.000 13.31063 ?  36   LYS D N     1 
ATOM   2509  C CA    . LYS D  1 37 ? 29.81470  -6.38088  -13.54871  1.000 12.49035 ?  36   LYS D CA    1 
ATOM   2510  C C     . LYS D  1 37 ? 28.90805  -7.21287  -12.65332  1.000 13.03100 ?  36   LYS D C     1 
ATOM   2511  O O     . LYS D  1 37 ? 29.20010  -7.33512  -11.45986  1.000 12.10654 ?  36   LYS D O     1 
ATOM   2512  C CB    . LYS D  1 37 ? 29.54262  -4.89451  -13.26827  1.000 16.45901 ?  36   LYS D CB    1 
ATOM   2513  C CG    . LYS D  1 37 ? 30.61619  -3.95155  -13.79396  1.000 17.91824 ?  36   LYS D CG    1 
ATOM   2514  C CD    . LYS D  1 37 ? 30.05609  -2.55928  -14.04475  1.000 17.72180 ?  36   LYS D CD    1 
ATOM   2515  C CE    . LYS D  1 37 ? 29.49767  -1.93729  -12.77758  1.000 17.89906 ?  36   LYS D CE    1 
ATOM   2516  N NZ    . LYS D  1 37 ? 30.55742  -1.58410  -11.79494  1.000 23.53703 ?  36   LYS D NZ    1 
ATOM   2517  N N     . SER D  1 38 ? 27.83405  -7.79077  -13.18145  1.000 11.34325 ?  37   SER D N     1 
ATOM   2518  C CA    . SER D  1 38 ? 26.77690  -8.34380  -12.34787  1.000 13.36669 ?  37   SER D CA    1 
ATOM   2519  C C     . SER D  1 38 ? 26.66875  -9.85700  -12.48678  1.000 11.19329 ?  37   SER D C     1 
ATOM   2520  O O     . SER D  1 38 ? 26.81254  -10.40914 -13.58242  1.000 8.92498  ?  37   SER D O     1 
ATOM   2521  C CB    . SER D  1 38 ? 25.43313  -7.69529  -12.68243  1.000 14.45466 ?  37   SER D CB    1 
ATOM   2522  O OG    . SER D  1 38 ? 25.48409  -6.29855  -12.44427  1.000 15.68596 ?  37   SER D OG    1 
ATOM   2523  N N     . THR D  1 39 ? 26.40313  -10.51457 -11.36034  1.000 11.77436 ?  38   THR D N     1 
ATOM   2524  C CA    . THR D  1 39 ? 26.14694  -11.94484 -11.29648  1.000 12.38494 ?  38   THR D CA    1 
ATOM   2525  C C     . THR D  1 39 ? 24.75761  -12.16938 -10.71432  1.000 15.86205 ?  38   THR D C     1 
ATOM   2526  O O     . THR D  1 39 ? 24.34508  -11.46897 -9.78461   1.000 14.17061 ?  38   THR D O     1 
ATOM   2527  C CB    . THR D  1 39 ? 27.19977  -12.66036 -10.43826  1.000 12.86615 ?  38   THR D CB    1 
ATOM   2528  O OG1   . THR D  1 39 ? 28.51189  -12.33960 -10.91836  1.000 12.08271 ?  38   THR D OG1   1 
ATOM   2529  C CG2   . THR D  1 39 ? 27.00382  -14.16930 -10.48856  1.000 13.47727 ?  38   THR D CG2   1 
ATOM   2530  N N     . VAL D  1 40 ? 24.03372  -13.13942 -11.26559  1.000 13.59256 ?  39   VAL D N     1 
ATOM   2531  C CA    . VAL D  1 40 ? 22.68541  -13.47198 -10.82039  1.000 15.76376 ?  39   VAL D CA    1 
ATOM   2532  C C     . VAL D  1 40 ? 22.69929  -14.87428 -10.22963  1.000 12.64242 ?  39   VAL D C     1 
ATOM   2533  O O     . VAL D  1 40 ? 23.22187  -15.81048 -10.84634  1.000 14.80134 ?  39   VAL D O     1 
ATOM   2534  C CB    . VAL D  1 40 ? 21.67008  -13.36625 -11.97188  1.000 15.48995 ?  39   VAL D CB    1 
ATOM   2535  C CG1   . VAL D  1 40 ? 20.35901  -14.03926 -11.59355  1.000 13.77273 ?  39   VAL D CG1   1 
ATOM   2536  C CG2   . VAL D  1 40 ? 21.43275  -11.90584 -12.32947  1.000 12.09946 ?  39   VAL D CG2   1 
ATOM   2537  N N     . CYS D  1 41 ? 22.13857  -15.01387 -9.03181   1.000 9.90079  ?  40   CYS D N     1 
ATOM   2538  C CA    . CYS D  1 41 ? 21.93994  -16.30668 -8.39133   1.000 10.94238 ?  40   CYS D CA    1 
ATOM   2539  C C     . CYS D  1 41 ? 20.44919  -16.60373 -8.32351   1.000 13.44262 ?  40   CYS D C     1 
ATOM   2540  O O     . CYS D  1 41 ? 19.66638  -15.76591 -7.86355   1.000 10.66470 ?  40   CYS D O     1 
ATOM   2541  C CB    . CYS D  1 41 ? 22.54183  -16.32933 -6.98588   1.000 9.47799  ?  40   CYS D CB    1 
ATOM   2542  S SG    . CYS D  1 41 ? 22.13760  -17.81283 -6.03943   1.000 13.16055 ?  40   CYS D SG    1 
ATOM   2543  N N     . VAL D  1 42 ? 20.06107  -17.78996 -8.77883   1.000 12.66223 ?  41   VAL D N     1 
ATOM   2544  C CA    . VAL D  1 42 ? 18.66969  -18.22522 -8.76461   1.000 11.91830 ?  41   VAL D CA    1 
ATOM   2545  C C     . VAL D  1 42 ? 18.56033  -19.38763 -7.78946   1.000 14.42056 ?  41   VAL D C     1 
ATOM   2546  O O     . VAL D  1 42 ? 19.02680  -20.49768 -8.07410   1.000 17.99152 ?  41   VAL D O     1 
ATOM   2547  C CB    . VAL D  1 42 ? 18.17756  -18.62348 -10.16179  1.000 13.03661 ?  41   VAL D CB    1 
ATOM   2548  C CG1   . VAL D  1 42 ? 16.76856  -19.18960 -10.08310  1.000 13.50794 ?  41   VAL D CG1   1 
ATOM   2549  C CG2   . VAL D  1 42 ? 18.22094  -17.42540 -11.09635  1.000 14.35708 ?  41   VAL D CG2   1 
ATOM   2550  N N     . VAL D  1 43 ? 17.94745  -19.13475 -6.63739   1.000 15.36078 ?  42   VAL D N     1 
ATOM   2551  C CA    . VAL D  1 43 ? 17.69123  -20.16007 -5.63370   1.000 13.86853 ?  42   VAL D CA    1 
ATOM   2552  C C     . VAL D  1 43 ? 16.26020  -20.64747 -5.80040   1.000 16.51722 ?  42   VAL D C     1 
ATOM   2553  O O     . VAL D  1 43 ? 15.31966  -19.84370 -5.81843   1.000 17.69367 ?  42   VAL D O     1 
ATOM   2554  C CB    . VAL D  1 43 ? 17.92715  -19.62227 -4.21225   1.000 15.05589 ?  42   VAL D CB    1 
ATOM   2555  C CG1   . VAL D  1 43 ? 17.40980  -20.61067 -3.18123   1.000 16.52105 ?  42   VAL D CG1   1 
ATOM   2556  C CG2   . VAL D  1 43 ? 19.40448  -19.34248 -3.98979   1.000 13.99273 ?  42   VAL D CG2   1 
ATOM   2557  N N     . THR D  1 44 ? 16.09276  -21.95944 -5.92725   1.000 17.76035 ?  43   THR D N     1 
ATOM   2558  C CA    . THR D  1 44 ? 14.78136  -22.57561 -6.04997   1.000 18.18756 ?  43   THR D CA    1 
ATOM   2559  C C     . THR D  1 44 ? 14.52557  -23.47183 -4.84803   1.000 18.78733 ?  43   THR D C     1 
ATOM   2560  O O     . THR D  1 44 ? 15.44472  -24.11931 -4.33755   1.000 22.67213 ?  43   THR D O     1 
ATOM   2561  C CB    . THR D  1 44 ? 14.66485  -23.39301 -7.34012   1.000 19.10605 ?  43   THR D CB    1 
ATOM   2562  O OG1   . THR D  1 44 ? 15.70009  -24.38332 -7.37452   1.000 25.61972 ?  43   THR D OG1   1 
ATOM   2563  C CG2   . THR D  1 44 ? 14.79198  -22.48958 -8.55710   1.000 19.59666 ?  43   THR D CG2   1 
ATOM   2564  N N     . ASP D  1 45 ? 13.27756  -23.49793 -4.39145   1.000 17.36261 ?  44   ASP D N     1 
ATOM   2565  C CA    . ASP D  1 45 ? 12.88720  -24.40072 -3.32389   1.000 21.73639 ?  44   ASP D CA    1 
ATOM   2566  C C     . ASP D  1 45 ? 12.42051  -25.72401 -3.92790   1.000 21.12674 ?  44   ASP D C     1 
ATOM   2567  O O     . ASP D  1 45 ? 12.41850  -25.91373 -5.14681   1.000 19.11384 ?  44   ASP D O     1 
ATOM   2568  C CB    . ASP D  1 45 ? 11.81087  -23.76089 -2.44621   1.000 19.53502 ?  44   ASP D CB    1 
ATOM   2569  C CG    . ASP D  1 45 ? 10.47997  -23.61699 -3.15769   1.000 21.53023 ?  44   ASP D CG    1 
ATOM   2570  O OD1   . ASP D  1 45 ? 10.45847  -23.62622 -4.40618   1.000 24.70448 ?  44   ASP D OD1   1 
ATOM   2571  O OD2   . ASP D  1 45 ? 9.45043   -23.48906 -2.46244   1.000 24.55893 -1 44   ASP D OD2   1 
ATOM   2572  N N     . HIS D  1 46 ? 12.01216  -26.65669 -3.06746   1.000 22.04546 ?  45   HIS D N     1 
ATOM   2573  C CA    . HIS D  1 46 ? 11.58071  -27.95837 -3.55979   1.000 22.53835 ?  45   HIS D CA    1 
ATOM   2574  C C     . HIS D  1 46 ? 10.24539  -27.90062 -4.28971   1.000 24.07875 ?  45   HIS D C     1 
ATOM   2575  O O     . HIS D  1 46 ? 9.83820   -28.90888 -4.87677   1.000 29.18356 ?  45   HIS D O     1 
ATOM   2576  C CB    . HIS D  1 46 ? 11.52173  -28.95856 -2.40530   1.000 23.40197 ?  45   HIS D CB    1 
ATOM   2577  C CG    . HIS D  1 46 ? 12.86780  -29.30434 -1.84750   1.000 28.11093 ?  45   HIS D CG    1 
ATOM   2578  N ND1   . HIS D  1 46 ? 13.40447  -28.67005 -0.74760   1.000 28.64515 ?  45   HIS D ND1   1 
ATOM   2579  C CD2   . HIS D  1 46 ? 13.79663  -30.20261 -2.25332   1.000 28.42644 ?  45   HIS D CD2   1 
ATOM   2580  C CE1   . HIS D  1 46 ? 14.60007  -29.17116 -0.49226   1.000 20.43526 ?  45   HIS D CE1   1 
ATOM   2581  N NE2   . HIS D  1 46 ? 14.86226  -30.10207 -1.39185   1.000 24.73190 ?  45   HIS D NE2   1 
ATOM   2582  N N     . ASN D  1 47 ? 9.56374   -26.75604 -4.27385   1.000 20.73540 ?  46   ASN D N     1 
ATOM   2583  C CA    . ASN D  1 47 ? 8.39142   -26.52423 -5.10535   1.000 21.22816 ?  46   ASN D CA    1 
ATOM   2584  C C     . ASN D  1 47 ? 8.72270   -25.71642 -6.35422   1.000 22.45526 ?  46   ASN D C     1 
ATOM   2585  O O     . ASN D  1 47 ? 7.80748   -25.23890 -7.03295   1.000 19.22368 ?  46   ASN D O     1 
ATOM   2586  C CB    . ASN D  1 47 ? 7.29881   -25.81979 -4.29889   1.000 19.60414 ?  46   ASN D CB    1 
ATOM   2587  C CG    . ASN D  1 47 ? 6.83317   -26.63743 -3.10948   1.000 29.67181 ?  46   ASN D CG    1 
ATOM   2588  O OD1   . ASN D  1 47 ? 6.96638   -27.86180 -3.09169   1.000 29.02630 ?  46   ASN D OD1   1 
ATOM   2589  N ND2   . ASN D  1 47 ? 6.27906   -25.96263 -2.10823   1.000 30.15988 ?  46   ASN D ND2   1 
ATOM   2590  N N     . SER D  1 48 ? 10.01174  -25.54584 -6.65769   1.000 22.80578 ?  47   SER D N     1 
ATOM   2591  C CA    . SER D  1 48 ? 10.51166  -24.84536 -7.83896   1.000 20.05902 ?  47   SER D CA    1 
ATOM   2592  C C     . SER D  1 48 ? 10.18506  -23.35557 -7.83887   1.000 16.83741 ?  47   SER D C     1 
ATOM   2593  O O     . SER D  1 48 ? 10.26604  -22.70576 -8.88618   1.000 20.46035 ?  47   SER D O     1 
ATOM   2594  C CB    . SER D  1 48 ? 10.00415  -25.49384 -9.13282   1.000 23.71382 ?  47   SER D CB    1 
ATOM   2595  O OG    . SER D  1 48 ? 10.57996  -26.77627 -9.31331   1.000 23.85267 ?  47   SER D OG    1 
ATOM   2596  N N     . PHE D  1 49 ? 9.82517   -22.78996 -6.68896   1.000 18.89934 ?  48   PHE D N     1 
ATOM   2597  C CA    . PHE D  1 49 ? 9.68436   -21.34307 -6.58300   1.000 14.82897 ?  48   PHE D CA    1 
ATOM   2598  C C     . PHE D  1 49 ? 11.06558  -20.69922 -6.58218   1.000 16.14828 ?  48   PHE D C     1 
ATOM   2599  O O     . PHE D  1 49 ? 11.96030  -21.13061 -5.84962   1.000 17.76559 ?  48   PHE D O     1 
ATOM   2600  C CB    . PHE D  1 49 ? 8.91658   -20.97257 -5.31443   1.000 15.62896 ?  48   PHE D CB    1 
ATOM   2601  C CG    . PHE D  1 49 ? 8.67822   -19.49710 -5.15586   1.000 12.83757 ?  48   PHE D CG    1 
ATOM   2602  C CD1   . PHE D  1 49 ? 7.59477   -18.88810 -5.76679   1.000 12.88796 ?  48   PHE D CD1   1 
ATOM   2603  C CD2   . PHE D  1 49 ? 9.53286   -18.72088 -4.39090   1.000 11.71341 ?  48   PHE D CD2   1 
ATOM   2604  C CE1   . PHE D  1 49 ? 7.36861   -17.53106 -5.61916   1.000 14.23811 ?  48   PHE D CE1   1 
ATOM   2605  C CE2   . PHE D  1 49 ? 9.31533   -17.36377 -4.24344   1.000 13.23009 ?  48   PHE D CE2   1 
ATOM   2606  C CZ    . PHE D  1 49 ? 8.23135   -16.76807 -4.85799   1.000 13.16997 ?  48   PHE D CZ    1 
ATOM   2607  N N     . GLU D  1 50 ? 11.23857  -19.66366 -7.39905   1.000 15.18711 ?  49   GLU D N     1 
ATOM   2608  C CA    . GLU D  1 50 ? 12.55045  -19.08930 -7.66974   1.000 14.64356 ?  49   GLU D CA    1 
ATOM   2609  C C     . GLU D  1 50 ? 12.77255  -17.82806 -6.84469   1.000 14.15539 ?  49   GLU D C     1 
ATOM   2610  O O     . GLU D  1 50 ? 11.89833  -16.95754 -6.77809   1.000 12.72096 ?  49   GLU D O     1 
ATOM   2611  C CB    . GLU D  1 50 ? 12.70084  -18.77622 -9.15875   1.000 14.67902 ?  49   GLU D CB    1 
ATOM   2612  C CG    . GLU D  1 50 ? 12.53235  -19.98942 -10.05447  1.000 16.47343 ?  49   GLU D CG    1 
ATOM   2613  C CD    . GLU D  1 50 ? 12.53511  -19.63457 -11.52620  1.000 21.15342 ?  49   GLU D CD    1 
ATOM   2614  O OE1   . GLU D  1 50 ? 12.70143  -18.43990 -11.85087  1.000 17.08255 ?  49   GLU D OE1   1 
ATOM   2615  O OE2   . GLU D  1 50 ? 12.36898  -20.55039 -12.35994  1.000 20.09891 -1 49   GLU D OE2   1 
ATOM   2616  N N     . VAL D  1 51 ? 13.94741  -17.73524 -6.22633   1.000 14.45885 ?  50   VAL D N     1 
ATOM   2617  C CA    . VAL D  1 51 ? 14.37290  -16.56399 -5.46966   1.000 13.65841 ?  50   VAL D CA    1 
ATOM   2618  C C     . VAL D  1 51 ? 15.64896  -16.03845 -6.11161   1.000 16.42402 ?  50   VAL D C     1 
ATOM   2619  O O     . VAL D  1 51 ? 16.62312  -16.78523 -6.26580   1.000 16.53226 ?  50   VAL D O     1 
ATOM   2620  C CB    . VAL D  1 51 ? 14.60025  -16.89860 -3.98367   1.000 12.39913 ?  50   VAL D CB    1 
ATOM   2621  C CG1   . VAL D  1 51 ? 14.92456  -15.64207 -3.20016   1.000 12.28174 ?  50   VAL D CG1   1 
ATOM   2622  C CG2   . VAL D  1 51 ? 13.38058  -17.59851 -3.40119   1.000 12.09492 ?  50   VAL D CG2   1 
ATOM   2623  N N     . ILE D  1 52 ? 15.64506  -14.76096 -6.48448   1.000 10.19388 ?  51   ILE D N     1 
ATOM   2624  C CA    . ILE D  1 52 ? 16.70915  -14.16579 -7.28649   1.000 18.55509 ?  51   ILE D CA    1 
ATOM   2625  C C     . ILE D  1 52 ? 17.57679  -13.28292 -6.39917   1.000 14.40347 ?  51   ILE D C     1 
ATOM   2626  O O     . ILE D  1 52 ? 17.06224  -12.44054 -5.65358   1.000 15.29483 ?  51   ILE D O     1 
ATOM   2627  C CB    . ILE D  1 52 ? 16.13764  -13.36186 -8.46764   1.000 16.67496 ?  51   ILE D CB    1 
ATOM   2628  C CG1   . ILE D  1 52 ? 15.35417  -14.28110 -9.40647   1.000 15.89814 ?  51   ILE D CG1   1 
ATOM   2629  C CG2   . ILE D  1 52 ? 17.25192  -12.65059 -9.22352   1.000 15.69822 ?  51   ILE D CG2   1 
ATOM   2630  C CD1   . ILE D  1 52 ? 14.75699  -13.56958 -10.60115  1.000 14.06035 ?  51   ILE D CD1   1 
ATOM   2631  N N     . GLY D  1 53 ? 18.88348  -13.47661 -6.48447   1.000 16.47389 ?  52   GLY D N     1 
ATOM   2632  C CA    . GLY D  1 53 ? 19.83311  -12.60054 -5.81577   1.000 16.21566 ?  52   GLY D CA    1 
ATOM   2633  C C     . GLY D  1 53 ? 20.89947  -12.14082 -6.78696   1.000 15.33045 ?  52   GLY D C     1 
ATOM   2634  O O     . GLY D  1 53 ? 21.31689  -12.89278 -7.66609   1.000 13.91096 ?  52   GLY D O     1 
ATOM   2635  N N     . THR D  1 54 ? 21.32860  -10.89080 -6.62440   1.000 13.64907 ?  53   THR D N     1 
ATOM   2636  C CA    . THR D  1 54 ? 22.27264  -10.27746 -7.54728   1.000 13.53100 ?  53   THR D CA    1 
ATOM   2637  C C     . THR D  1 54 ? 23.45271  -9.68320  -6.79019   1.000 16.64124 ?  53   THR D C     1 
ATOM   2638  O O     . THR D  1 54 ? 23.40197  -9.46485  -5.57684   1.000 13.98302 ?  53   THR D O     1 
ATOM   2639  C CB    . THR D  1 54 ? 21.61497  -9.17596  -8.39353   1.000 13.41724 ?  53   THR D CB    1 
ATOM   2640  O OG1   . THR D  1 54 ? 21.28462  -8.06176  -7.55532   1.000 19.61856 ?  53   THR D OG1   1 
ATOM   2641  C CG2   . THR D  1 54 ? 20.34973  -9.69282  -9.06878   1.000 16.99889 ?  53   THR D CG2   1 
ATOM   2642  N N     . SER D  1 55 ? 24.52244  -9.42392  -7.53935   1.000 11.51376 ?  54   SER D N     1 
ATOM   2643  C CA    . SER D  1 55 ? 25.69416  -8.72434  -7.03487   1.000 14.47827 ?  54   SER D CA    1 
ATOM   2644  C C     . SER D  1 55 ? 26.28416  -7.90917  -8.17455   1.000 14.83688 ?  54   SER D C     1 
ATOM   2645  O O     . SER D  1 55 ? 26.07469  -8.21564  -9.34984   1.000 13.08085 ?  54   SER D O     1 
ATOM   2646  C CB    . SER D  1 55 ? 26.73915  -9.69322  -6.47303   1.000 12.73375 ?  54   SER D CB    1 
ATOM   2647  O OG    . SER D  1 55 ? 27.25906  -10.52453 -7.49585   1.000 13.91448 ?  54   SER D OG    1 
ATOM   2648  N N     . SER D  1 56 ? 27.02480  -6.86235  -7.81916   1.000 14.07508 ?  55   SER D N     1 
ATOM   2649  C CA    . SER D  1 56 ? 27.63846  -5.99686  -8.82218   1.000 12.93069 ?  55   SER D CA    1 
ATOM   2650  C C     . SER D  1 56 ? 28.90636  -5.38844  -8.24728   1.000 12.79377 ?  55   SER D C     1 
ATOM   2651  O O     . SER D  1 56 ? 28.84498  -4.63966  -7.26777   1.000 14.16098 ?  55   SER D O     1 
ATOM   2652  C CB    . SER D  1 56 ? 26.67132  -4.89888  -9.26699   1.000 13.90628 ?  55   SER D CB    1 
ATOM   2653  O OG    . SER D  1 56 ? 25.52833  -5.45037  -9.89556   1.000 16.69831 ?  55   SER D OG    1 
ATOM   2654  N N     . VAL D  1 57 ? 30.04574  -5.70248  -8.85492   1.000 12.08113 ?  56   VAL D N     1 
ATOM   2655  C CA    . VAL D  1 57 ? 31.31546  -5.12693  -8.42921   1.000 12.07814 ?  56   VAL D CA    1 
ATOM   2656  C C     . VAL D  1 57 ? 31.41883  -3.70631  -8.96784   1.000 12.89328 ?  56   VAL D C     1 
ATOM   2657  O O     . VAL D  1 57 ? 30.98324  -3.41362  -10.08863  1.000 15.20034 ?  56   VAL D O     1 
ATOM   2658  C CB    . VAL D  1 57 ? 32.49350  -6.00717  -8.89120   1.000 13.30616 ?  56   VAL D CB    1 
ATOM   2659  C CG1   . VAL D  1 57 ? 32.54277  -6.10513  -10.41215  1.000 15.99854 ?  56   VAL D CG1   1 
ATOM   2660  C CG2   . VAL D  1 57 ? 33.81224  -5.48600  -8.33107   1.000 13.71941 ?  56   VAL D CG2   1 
ATOM   2661  N N     . TYR D  1 58 ? 31.97628  -2.80723  -8.15436   1.000 12.33128 ?  57   TYR D N     1 
ATOM   2662  C CA    . TYR D  1 58 ? 32.06972  -1.40544  -8.55004   1.000 15.08750 ?  57   TYR D CA    1 
ATOM   2663  C C     . TYR D  1 58 ? 33.04413  -1.22414  -9.70848   1.000 16.92538 ?  57   TYR D C     1 
ATOM   2664  O O     . TYR D  1 58 ? 32.71395  -0.58984  -10.71743  1.000 14.84423 ?  57   TYR D O     1 
ATOM   2665  C CB    . TYR D  1 58 ? 32.48023  -0.55590  -7.34696   1.000 17.22304 ?  57   TYR D CB    1 
ATOM   2666  C CG    . TYR D  1 58 ? 32.55741  0.92656   -7.62620   1.000 18.96595 ?  57   TYR D CG    1 
ATOM   2667  C CD1   . TYR D  1 58 ? 31.50704  1.59393   -8.24304   1.000 15.86791 ?  57   TYR D CD1   1 
ATOM   2668  C CD2   . TYR D  1 58 ? 33.67405  1.66310   -7.25393   1.000 19.05456 ?  57   TYR D CD2   1 
ATOM   2669  C CE1   . TYR D  1 58 ? 31.57429  2.95147   -8.49508   1.000 15.53862 ?  57   TYR D CE1   1 
ATOM   2670  C CE2   . TYR D  1 58 ? 33.74911  3.01925   -7.49880   1.000 17.60779 ?  57   TYR D CE2   1 
ATOM   2671  C CZ    . TYR D  1 58 ? 32.69778  3.65846   -8.11909   1.000 17.77512 ?  57   TYR D CZ    1 
ATOM   2672  O OH    . TYR D  1 58 ? 32.77297  5.01013   -8.36235   1.000 19.26428 ?  57   TYR D OH    1 
ATOM   2673  N N     . LYS D  1 59 ? 34.24831  -1.77577  -9.58175   1.000 17.74332 ?  58   LYS D N     1 
ATOM   2674  C CA    . LYS D  1 59 ? 35.25038  -1.74799  -10.63971  1.000 19.24045 ?  58   LYS D CA    1 
ATOM   2675  C C     . LYS D  1 59 ? 35.15388  -3.04051  -11.44115  1.000 20.83123 ?  58   LYS D C     1 
ATOM   2676  O O     . LYS D  1 59 ? 35.31301  -4.13217  -10.88375  1.000 19.55709 ?  58   LYS D O     1 
ATOM   2677  C CB    . LYS D  1 59 ? 36.65358  -1.58479  -10.05663  1.000 22.89907 ?  58   LYS D CB    1 
ATOM   2678  C CG    . LYS D  1 59 ? 36.89052  -0.27056  -9.32994   1.000 27.21932 ?  58   LYS D CG    1 
ATOM   2679  C CD    . LYS D  1 59 ? 37.07853  0.87466   -10.30919  1.000 35.73309 ?  58   LYS D CD    1 
ATOM   2680  C CE    . LYS D  1 59 ? 37.59071  2.12122   -9.60681   1.000 37.22787 ?  58   LYS D CE    1 
ATOM   2681  N NZ    . LYS D  1 59 ? 37.87325  3.22273   -10.56900  1.000 36.27565 ?  58   LYS D NZ    1 
ATOM   2682  N N     . VAL D  1 60 ? 34.90128  -2.91555  -12.74694  1.000 20.14456 ?  59   VAL D N     1 
ATOM   2683  C CA    . VAL D  1 60 ? 34.73242  -4.09961  -13.58607  1.000 19.48287 ?  59   VAL D CA    1 
ATOM   2684  C C     . VAL D  1 60 ? 36.02571  -4.90271  -13.66497  1.000 22.34108 ?  59   VAL D C     1 
ATOM   2685  O O     . VAL D  1 60 ? 35.99573  -6.13611  -13.75781  1.000 19.08770 ?  59   VAL D O     1 
ATOM   2686  C CB    . VAL D  1 60 ? 34.22181  -3.69089  -14.98447  1.000 20.43914 ?  59   VAL D CB    1 
ATOM   2687  C CG1   . VAL D  1 60 ? 35.20164  -2.74339  -15.66535  1.000 23.86711 ?  59   VAL D CG1   1 
ATOM   2688  C CG2   . VAL D  1 60 ? 33.96064  -4.91967  -15.84674  1.000 20.27998 ?  59   VAL D CG2   1 
ATOM   2689  N N     . GLU D  1 61 ? 37.17704  -4.23133  -13.60290  1.000 19.07071 ?  60   GLU D N     1 
ATOM   2690  C CA    . GLU D  1 61 ? 38.45882  -4.92298  -13.66422  1.000 22.59637 ?  60   GLU D CA    1 
ATOM   2691  C C     . GLU D  1 61 ? 38.73476  -5.77673  -12.43175  1.000 24.72013 ?  60   GLU D C     1 
ATOM   2692  O O     . GLU D  1 61 ? 39.70081  -6.54710  -12.44057  1.000 24.32181 ?  60   GLU D O     1 
ATOM   2693  C CB    . GLU D  1 61 ? 39.59344  -3.91285  -13.86319  1.000 25.53375 ?  60   GLU D CB    1 
ATOM   2694  C CG    . GLU D  1 61 ? 39.42423  -2.61123  -13.08885  1.000 31.92828 ?  60   GLU D CG    1 
ATOM   2695  C CD    . GLU D  1 61 ? 38.59215  -1.58404  -13.83893  1.000 33.72479 ?  60   GLU D CD    1 
ATOM   2696  O OE1   . GLU D  1 61 ? 38.84156  -1.38124  -15.04645  1.000 41.18897 ?  60   GLU D OE1   1 
ATOM   2697  O OE2   . GLU D  1 61 ? 37.68216  -0.98854  -13.22346  1.000 33.53151 -1 60   GLU D OE2   1 
ATOM   2698  N N     . ASN D  1 62 ? 37.92009  -5.66638  -11.38325  1.000 19.02573 ?  61   ASN D N     1 
ATOM   2699  C CA    . ASN D  1 62 ? 38.05775  -6.49118  -10.19078  1.000 17.35604 ?  61   ASN D CA    1 
ATOM   2700  C C     . ASN D  1 62 ? 37.13448  -7.70335  -10.20263  1.000 21.10628 ?  61   ASN D C     1 
ATOM   2701  O O     . ASN D  1 62 ? 36.99825  -8.37240  -9.17265   1.000 19.59597 ?  61   ASN D O     1 
ATOM   2702  C CB    . ASN D  1 62 ? 37.79006  -5.65864  -8.93388   1.000 19.85095 ?  61   ASN D CB    1 
ATOM   2703  C CG    . ASN D  1 62 ? 38.81738  -4.56534  -8.72549   1.000 24.09318 ?  61   ASN D CG    1 
ATOM   2704  O OD1   . ASN D  1 62 ? 39.91650  -4.61890  -9.27243   1.000 25.29850 ?  61   ASN D OD1   1 
ATOM   2705  N ND2   . ASN D  1 62 ? 38.46502  -3.56806  -7.92317   1.000 31.76757 ?  61   ASN D ND2   1 
ATOM   2706  N N     . PHE D  1 63 ? 36.50247  -8.00279  -11.33645  1.000 19.17283 ?  62   PHE D N     1 
ATOM   2707  C CA    . PHE D  1 63 ? 35.49755  -9.05751  -11.37590  1.000 18.53958 ?  62   PHE D CA    1 
ATOM   2708  C C     . PHE D  1 63 ? 36.12540  -10.41834 -11.10164  1.000 19.16965 ?  62   PHE D C     1 
ATOM   2709  O O     . PHE D  1 63 ? 37.06673  -10.83442 -11.78393  1.000 19.68393 ?  62   PHE D O     1 
ATOM   2710  C CB    . PHE D  1 63 ? 34.78488  -9.07439  -12.72752  1.000 18.87983 ?  62   PHE D CB    1 
ATOM   2711  C CG    . PHE D  1 63 ? 33.56132  -9.95173  -12.75322  1.000 16.11118 ?  62   PHE D CG    1 
ATOM   2712  C CD1   . PHE D  1 63 ? 33.66219  -11.30343 -13.04601  1.000 11.70954 ?  62   PHE D CD1   1 
ATOM   2713  C CD2   . PHE D  1 63 ? 32.31084  -9.42423  -12.47584  1.000 11.20030 ?  62   PHE D CD2   1 
ATOM   2714  C CE1   . PHE D  1 63 ? 32.53962  -12.10926 -13.06255  1.000 14.73132 ?  62   PHE D CE1   1 
ATOM   2715  C CE2   . PHE D  1 63 ? 31.18501  -10.22500 -12.49363  1.000 11.77796 ?  62   PHE D CE2   1 
ATOM   2716  C CZ    . PHE D  1 63 ? 31.29957  -11.56934 -12.78604  1.000 10.99352 ?  62   PHE D CZ    1 
ATOM   2717  N N     . ASN D  1 64 ? 35.58981  -11.11008 -10.09986  1.000 17.68705 ?  63   ASN D N     1 
ATOM   2718  C CA    . ASN D  1 64 ? 35.99657  -12.46046 -9.74308   1.000 18.10413 ?  63   ASN D CA    1 
ATOM   2719  C C     . ASN D  1 64 ? 34.75349  -13.33564 -9.71493   1.000 18.14814 ?  63   ASN D C     1 
ATOM   2720  O O     . ASN D  1 64 ? 33.78062  -13.00923 -9.02723   1.000 14.83904 ?  63   ASN D O     1 
ATOM   2721  C CB    . ASN D  1 64 ? 36.70435  -12.48186 -8.38427   1.000 18.90049 ?  63   ASN D CB    1 
ATOM   2722  C CG    . ASN D  1 64 ? 37.11213  -13.87678 -7.96000   1.000 21.55538 ?  63   ASN D CG    1 
ATOM   2723  O OD1   . ASN D  1 64 ? 36.30895  -14.63031 -7.41056   1.000 21.42363 ?  63   ASN D OD1   1 
ATOM   2724  N ND2   . ASN D  1 64 ? 38.36948  -14.22617 -8.20540   1.000 23.24030 ?  63   ASN D ND2   1 
ATOM   2725  N N     . ASP D  1 65 ? 34.78475  -14.43824 -10.46876  1.000 18.46433 ?  64   ASP D N     1 
ATOM   2726  C CA    . ASP D  1 65 ? 33.60889  -15.29717 -10.57896  1.000 21.97959 ?  64   ASP D CA    1 
ATOM   2727  C C     . ASP D  1 65 ? 33.16158  -15.81112 -9.21592   1.000 21.30475 ?  64   ASP D C     1 
ATOM   2728  O O     . ASP D  1 65 ? 31.96367  -15.81545 -8.90917   1.000 21.23389 ?  64   ASP D O     1 
ATOM   2729  C CB    . ASP D  1 65 ? 33.89929  -16.46858 -11.51912  1.000 25.40814 ?  64   ASP D CB    1 
ATOM   2730  C CG    . ASP D  1 65 ? 34.12171  -16.02727 -12.95362  1.000 32.06420 ?  64   ASP D CG    1 
ATOM   2731  O OD1   . ASP D  1 65 ? 33.39357  -15.12736 -13.42137  1.000 31.07167 ?  64   ASP D OD1   1 
ATOM   2732  O OD2   . ASP D  1 65 ? 35.02640  -16.58059 -13.61435  1.000 39.37527 -1 64   ASP D OD2   1 
ATOM   2733  N N     . GLU D  1 66 ? 34.11126  -16.23455 -8.37894   1.000 18.35230 ?  65   GLU D N     1 
ATOM   2734  C CA    . GLU D  1 66 ? 33.75485  -16.86123 -7.10985   1.000 21.34857 ?  65   GLU D CA    1 
ATOM   2735  C C     . GLU D  1 66 ? 33.12368  -15.86187 -6.14640   1.000 18.29801 ?  65   GLU D C     1 
ATOM   2736  O O     . GLU D  1 66 ? 32.14427  -16.18606 -5.46445   1.000 20.82218 ?  65   GLU D O     1 
ATOM   2737  C CB    . GLU D  1 66 ? 34.99028  -17.51135 -6.48729   1.000 23.85222 ?  65   GLU D CB    1 
ATOM   2738  C CG    . GLU D  1 66 ? 34.71777  -18.26235 -5.19668   1.000 31.07434 ?  65   GLU D CG    1 
ATOM   2739  C CD    . GLU D  1 66 ? 35.88808  -19.12692 -4.76956   1.000 42.40592 ?  65   GLU D CD    1 
ATOM   2740  O OE1   . GLU D  1 66 ? 36.72500  -19.46596 -5.63317   1.000 43.97154 ?  65   GLU D OE1   1 
ATOM   2741  O OE2   . GLU D  1 66 ? 35.97191  -19.46646 -3.57025   1.000 51.80741 -1 65   GLU D OE2   1 
ATOM   2742  N N     . ILE D  1 67 ? 33.66609  -14.64420 -6.07491   1.000 15.34031 ?  66   ILE D N     1 
ATOM   2743  C CA    . ILE D  1 67 ? 33.11676  -13.64179 -5.16558   1.000 14.37975 ?  66   ILE D CA    1 
ATOM   2744  C C     . ILE D  1 67 ? 31.72966  -13.20682 -5.62277   1.000 17.22474 ?  66   ILE D C     1 
ATOM   2745  O O     . ILE D  1 67 ? 30.83444  -12.97302 -4.80108   1.000 12.50840 ?  66   ILE D O     1 
ATOM   2746  C CB    . ILE D  1 67 ? 34.07598  -12.44346 -5.04665   1.000 17.94373 ?  66   ILE D CB    1 
ATOM   2747  C CG1   . ILE D  1 67 ? 35.46572  -12.91143 -4.61199   1.000 16.35887 ?  66   ILE D CG1   1 
ATOM   2748  C CG2   . ILE D  1 67 ? 33.53472  -11.41736 -4.06084   1.000 13.70503 ?  66   ILE D CG2   1 
ATOM   2749  C CD1   . ILE D  1 67 ? 36.46573  -11.78538 -4.46040   1.000 19.47462 ?  66   ILE D CD1   1 
ATOM   2750  N N     . GLY D  1 68 ? 31.52751  -13.09291 -6.93670   1.000 14.79061 ?  67   GLY D N     1 
ATOM   2751  C CA    . GLY D  1 68 ? 30.21888  -12.71308 -7.44143   1.000 14.70081 ?  67   GLY D CA    1 
ATOM   2752  C C     . GLY D  1 68 ? 29.14309  -13.72705 -7.10252   1.000 11.98456 ?  67   GLY D C     1 
ATOM   2753  O O     . GLY D  1 68 ? 28.01244  -13.35847 -6.77530   1.000 13.73894 ?  67   GLY D O     1 
ATOM   2754  N N     . ARG D  1 69 ? 29.48112  -15.01931 -7.17078   1.000 14.79048 ?  68   ARG D N     1 
ATOM   2755  C CA    . ARG D  1 69 ? 28.51053  -16.05932 -6.83760   1.000 17.01354 ?  68   ARG D CA    1 
ATOM   2756  C C     . ARG D  1 69 ? 28.18442  -16.05737 -5.34981   1.000 15.75694 ?  68   ARG D C     1 
ATOM   2757  O O     . ARG D  1 69 ? 27.01877  -16.20495 -4.96300   1.000 11.38451 ?  68   ARG D O     1 
ATOM   2758  C CB    . ARG D  1 69 ? 29.03527  -17.43427 -7.25281   1.000 15.58859 ?  68   ARG D CB    1 
ATOM   2759  C CG    . ARG D  1 69 ? 29.28808  -17.61395 -8.73791   1.000 17.32519 ?  68   ARG D CG    1 
ATOM   2760  C CD    . ARG D  1 69 ? 29.47375  -19.08737 -9.06731   1.000 18.23361 ?  68   ARG D CD    1 
ATOM   2761  N NE    . ARG D  1 69 ? 30.27020  -19.29116 -10.27089  1.000 27.87074 ?  68   ARG D NE    1 
ATOM   2762  C CZ    . ARG D  1 69 ? 31.54676  -19.65158 -10.27128  1.000 19.24673 ?  68   ARG D CZ    1 
ATOM   2763  N NH1   . ARG D  1 69 ? 32.20341  -19.87560 -9.14370   1.000 19.04296 ?  68   ARG D NH1   1 
ATOM   2764  N NH2   . ARG D  1 69 ? 32.17928  -19.79655 -11.43173  1.000 29.14121 ?  68   ARG D NH2   1 
ATOM   2765  N N     . ASP D  1 70 ? 29.20457  -15.90580 -4.50250   1.000 12.48594 ?  69   ASP D N     1 
ATOM   2766  C CA    . ASP D  1 70 ? 28.98497  -15.90085 -3.06035   1.000 14.93301 ?  69   ASP D CA    1 
ATOM   2767  C C     . ASP D  1 70 ? 28.14934  -14.70202 -2.62860   1.000 14.90079 ?  69   ASP D C     1 
ATOM   2768  O O     . ASP D  1 70 ? 27.31731  -14.81387 -1.72073   1.000 15.02643 ?  69   ASP D O     1 
ATOM   2769  C CB    . ASP D  1 70 ? 30.32857  -15.91040 -2.33042   1.000 14.60009 ?  69   ASP D CB    1 
ATOM   2770  C CG    . ASP D  1 70 ? 30.17454  -15.86525 -0.82480   1.000 15.39550 ?  69   ASP D CG    1 
ATOM   2771  O OD1   . ASP D  1 70 ? 29.73102  -16.87478 -0.24092   1.000 17.77800 ?  69   ASP D OD1   1 
ATOM   2772  O OD2   . ASP D  1 70 ? 30.49571  -14.81929 -0.22416   1.000 26.08488 -1 69   ASP D OD2   1 
ATOM   2773  N N     . THR D  1 71 ? 28.35594  -13.54606 -3.26347   1.000 13.94565 ?  70   THR D N     1 
ATOM   2774  C CA    . THR D  1 71 ? 27.59303  -12.35965 -2.88978   1.000 11.94780 ?  70   THR D CA    1 
ATOM   2775  C C     . THR D  1 71 ? 26.14721  -12.46236 -3.36143   1.000 14.08094 ?  70   THR D C     1 
ATOM   2776  O O     . THR D  1 71 ? 25.22093  -12.11374 -2.62002   1.000 14.68805 ?  70   THR D O     1 
ATOM   2777  C CB    . THR D  1 71 ? 28.25524  -11.10411 -3.45760   1.000 11.14331 ?  70   THR D CB    1 
ATOM   2778  O OG1   . THR D  1 71 ? 29.64090  -11.08412 -3.09255   1.000 15.09641 ?  70   THR D OG1   1 
ATOM   2779  C CG2   . THR D  1 71 ? 27.58062  -9.85236  -2.90868   1.000 13.04748 ?  70   THR D CG2   1 
ATOM   2780  N N     . ALA D  1 72 ? 25.93247  -12.94287 -4.58911   1.000 11.48604 ?  71   ALA D N     1 
ATOM   2781  C CA    . ALA D  1 72 ? 24.57203  -13.07759 -5.09932   1.000 15.71089 ?  71   ALA D CA    1 
ATOM   2782  C C     . ALA D  1 72 ? 23.80662  -14.17879 -4.37683   1.000 16.12942 ?  71   ALA D C     1 
ATOM   2783  O O     . ALA D  1 72 ? 22.58855  -14.06712 -4.19586   1.000 15.51717 ?  71   ALA D O     1 
ATOM   2784  C CB    . ALA D  1 72 ? 24.59675  -13.34327 -6.60452   1.000 13.05128 ?  71   ALA D CB    1 
ATOM   2785  N N     . LEU D  1 73 ? 24.49600  -15.24466 -3.96011   1.000 13.99568 ?  72   LEU D N     1 
ATOM   2786  C CA    . LEU D  1 73 ? 23.83932  -16.28795 -3.17851   1.000 15.47368 ?  72   LEU D CA    1 
ATOM   2787  C C     . LEU D  1 73 ? 23.44033  -15.77486 -1.80155   1.000 13.53782 ?  72   LEU D C     1 
ATOM   2788  O O     . LEU D  1 73 ? 22.34381  -16.07543 -1.31454   1.000 10.47825 ?  72   LEU D O     1 
ATOM   2789  C CB    . LEU D  1 73 ? 24.75342  -17.50541 -3.04708   1.000 14.25492 ?  72   LEU D CB    1 
ATOM   2790  C CG    . LEU D  1 73 ? 24.21593  -18.64401 -2.17736   1.000 15.91670 ?  72   LEU D CG    1 
ATOM   2791  C CD1   . LEU D  1 73 ? 23.01226  -19.30270 -2.83728   1.000 15.15283 ?  72   LEU D CD1   1 
ATOM   2792  C CD2   . LEU D  1 73 ? 25.30262  -19.66557 -1.88461   1.000 13.91706 ?  72   LEU D CD2   1 
ATOM   2793  N N     . SER D  1 74 ? 24.32012  -15.00296 -1.15786   1.000 12.33893 ?  73   SER D N     1 
ATOM   2794  C CA    . SER D  1 74 ? 23.99382  -14.43874 0.14767    1.000 15.77867 ?  73   SER D CA    1 
ATOM   2795  C C     . SER D  1 74 ? 22.79583  -13.50303 0.05825    1.000 13.27657 ?  73   SER D C     1 
ATOM   2796  O O     . SER D  1 74 ? 21.93069  -13.50313 0.94182    1.000 15.09794 ?  73   SER D O     1 
ATOM   2797  C CB    . SER D  1 74 ? 25.20546  -13.70574 0.72030    1.000 11.60926 ?  73   SER D CB    1 
ATOM   2798  O OG    . SER D  1 74 ? 24.89543  -13.12237 1.97296    1.000 17.64891 ?  73   SER D OG    1 
ATOM   2799  N N     . GLN D  1 75 ? 22.72754  -12.69867 -1.00486   1.000 13.02473 ?  74   GLN D N     1 
ATOM   2800  C CA    . GLN D  1 75 ? 21.56939  -11.83496 -1.20606   1.000 16.79184 ?  74   GLN D CA    1 
ATOM   2801  C C     . GLN D  1 75 ? 20.32436  -12.65216 -1.53084   1.000 15.78241 ?  74   GLN D C     1 
ATOM   2802  O O     . GLN D  1 75 ? 19.21763  -12.30647 -1.10048   1.000 18.40513 ?  74   GLN D O     1 
ATOM   2803  C CB    . GLN D  1 75 ? 21.85950  -10.82422 -2.31671   1.000 17.51694 ?  74   GLN D CB    1 
ATOM   2804  C CG    . GLN D  1 75 ? 20.73630  -9.83016  -2.56774   1.000 26.07914 ?  74   GLN D CG    1 
ATOM   2805  C CD    . GLN D  1 75 ? 20.48165  -8.92642  -1.37795   1.000 26.56410 ?  74   GLN D CD    1 
ATOM   2806  O OE1   . GLN D  1 75 ? 19.46321  -9.04908  -0.69661   1.000 31.71964 ?  74   GLN D OE1   1 
ATOM   2807  N NE2   . GLN D  1 75 ? 21.40770  -8.00874  -1.12302   1.000 30.45445 ?  74   GLN D NE2   1 
ATOM   2808  N N     . ALA D  1 76 ? 20.48537  -13.74203 -2.28604   1.000 14.81223 ?  75   ALA D N     1 
ATOM   2809  C CA    . ALA D  1 76 ? 19.34241  -14.58590 -2.61946   1.000 13.49336 ?  75   ALA D CA    1 
ATOM   2810  C C     . ALA D  1 76 ? 18.78632  -15.27796 -1.38167   1.000 14.22359 ?  75   ALA D C     1 
ATOM   2811  O O     . ALA D  1 76 ? 17.56552  -15.41447 -1.23461   1.000 11.36548 ?  75   ALA D O     1 
ATOM   2812  C CB    . ALA D  1 76 ? 19.73991  -15.61562 -3.67625   1.000 12.96117 ?  75   ALA D CB    1 
ATOM   2813  N N     . LEU D  1 77 ? 19.66599  -15.71997 -0.47968   1.000 11.78780 ?  76   LEU D N     1 
ATOM   2814  C CA    . LEU D  1 77 ? 19.20509  -16.37594 0.73801    1.000 12.06101 ?  76   LEU D CA    1 
ATOM   2815  C C     . LEU D  1 77 ? 18.59111  -15.38120 1.71305    1.000 14.91712 ?  76   LEU D C     1 
ATOM   2816  O O     . LEU D  1 77 ? 17.72839  -15.75828 2.51346    1.000 15.73490 ?  76   LEU D O     1 
ATOM   2817  C CB    . LEU D  1 77 ? 20.35620  -17.13659 1.39460    1.000 13.11290 ?  76   LEU D CB    1 
ATOM   2818  C CG    . LEU D  1 77 ? 20.84689  -18.36182 0.61863    1.000 16.38301 ?  76   LEU D CG    1 
ATOM   2819  C CD1   . LEU D  1 77 ? 22.03028  -19.00482 1.31397    1.000 11.98520 ?  76   LEU D CD1   1 
ATOM   2820  C CD2   . LEU D  1 77 ? 19.72298  -19.36968 0.43863    1.000 11.23110 ?  76   LEU D CD2   1 
ATOM   2821  N N     . ASP D  1 78 ? 19.01882  -14.11586 1.66672    1.000 15.02574 ?  77   ASP D N     1 
ATOM   2822  C CA    . ASP D  1 78 ? 18.33865  -13.08239 2.44173    1.000 15.15022 ?  77   ASP D CA    1 
ATOM   2823  C C     . ASP D  1 78 ? 16.87544  -12.97126 2.03500    1.000 15.81930 ?  77   ASP D C     1 
ATOM   2824  O O     . ASP D  1 78 ? 15.99114  -12.84682 2.89063    1.000 17.24226 ?  77   ASP D O     1 
ATOM   2825  C CB    . ASP D  1 78 ? 19.04036  -11.73457 2.26558    1.000 16.85166 ?  77   ASP D CB    1 
ATOM   2826  C CG    . ASP D  1 78 ? 20.26329  -11.58875 3.15027    1.000 21.43038 ?  77   ASP D CG    1 
ATOM   2827  O OD1   . ASP D  1 78 ? 20.30130  -12.21955 4.22701    1.000 23.37289 ?  77   ASP D OD1   1 
ATOM   2828  O OD2   . ASP D  1 78 ? 21.18260  -10.83286 2.77222    1.000 20.55798 -1 77   ASP D OD2   1 
ATOM   2829  N N     . SER D  1 79 ? 16.60111  -13.01873 0.72967    1.000 14.25213 ?  78   SER D N     1 
ATOM   2830  C CA    . SER D  1 79 ? 15.22266  -12.93123 0.26051    1.000 17.20983 ?  78   SER D CA    1 
ATOM   2831  C C     . SER D  1 79 ? 14.45210  -14.21093 0.56087    1.000 15.37557 ?  78   SER D C     1 
ATOM   2832  O O     . SER D  1 79 ? 13.26909  -14.15792 0.91610    1.000 16.24466 ?  78   SER D O     1 
ATOM   2833  C CB    . SER D  1 79 ? 15.19648  -12.62522 -1.23699   1.000 13.91823 ?  78   SER D CB    1 
ATOM   2834  O OG    . SER D  1 79 ? 15.83076  -11.38876 -1.51439   1.000 19.52536 ?  78   SER D OG    1 
ATOM   2835  N N     . PHE D  1 80 ? 15.10164  -15.37068 0.42026    1.000 13.86527 ?  79   PHE D N     1 
ATOM   2836  C CA    . PHE D  1 80 ? 14.43141  -16.63173 0.72349    1.000 13.66125 ?  79   PHE D CA    1 
ATOM   2837  C C     . PHE D  1 80 ? 14.01311  -16.70090 2.18675    1.000 16.84665 ?  79   PHE D C     1 
ATOM   2838  O O     . PHE D  1 80 ? 12.96519  -17.27419 2.50657    1.000 13.59020 ?  79   PHE D O     1 
ATOM   2839  C CB    . PHE D  1 80 ? 15.34358  -17.80888 0.37211    1.000 12.58723 ?  79   PHE D CB    1 
ATOM   2840  C CG    . PHE D  1 80 ? 14.64515  -19.14221 0.35876    1.000 12.60639 ?  79   PHE D CG    1 
ATOM   2841  C CD1   . PHE D  1 80 ? 13.27463  -19.22590 0.17431    1.000 12.43054 ?  79   PHE D CD1   1 
ATOM   2842  C CD2   . PHE D  1 80 ? 15.36252  -20.31320 0.53569    1.000 11.08184 ?  79   PHE D CD2   1 
ATOM   2843  C CE1   . PHE D  1 80 ? 12.63442  -20.45160 0.16496    1.000 13.56627 ?  79   PHE D CE1   1 
ATOM   2844  C CE2   . PHE D  1 80 ? 14.72822  -21.54130 0.52706    1.000 14.72273 ?  79   PHE D CE2   1 
ATOM   2845  C CZ    . PHE D  1 80 ? 13.36206  -21.61001 0.34132    1.000 12.18151 ?  79   PHE D CZ    1 
ATOM   2846  N N     . ILE D  1 81 ? 14.81172  -16.11843 3.08558    1.000 12.98243 ?  80   ILE D N     1 
ATOM   2847  C CA    . ILE D  1 81 ? 14.44643  -16.08218 4.49875    1.000 16.49299 ?  80   ILE D CA    1 
ATOM   2848  C C     . ILE D  1 81 ? 13.15334  -15.30247 4.70285    1.000 15.18671 ?  80   ILE D C     1 
ATOM   2849  O O     . ILE D  1 81 ? 12.34130  -15.64783 5.57112    1.000 16.04097 ?  80   ILE D O     1 
ATOM   2850  C CB    . ILE D  1 81 ? 15.61131  -15.50242 5.32850    1.000 14.13453 ?  80   ILE D CB    1 
ATOM   2851  C CG1   . ILE D  1 81 ? 16.75390  -16.51662 5.40978    1.000 13.42343 ?  80   ILE D CG1   1 
ATOM   2852  C CG2   . ILE D  1 81 ? 15.15249  -15.11114 6.72460    1.000 12.86134 ?  80   ILE D CG2   1 
ATOM   2853  C CD1   . ILE D  1 81 ? 17.99067  -15.99269 6.10269    1.000 17.55871 ?  80   ILE D CD1   1 
ATOM   2854  N N     . LYS D  1 82 ? 12.92773  -14.25616 3.90245    1.000 15.69421 ?  81   LYS D N     1 
ATOM   2855  C CA    . LYS D  1 82 ? 11.66146  -13.53229 3.97589    1.000 15.66069 ?  81   LYS D CA    1 
ATOM   2856  C C     . LYS D  1 82 ? 10.48714  -14.44323 3.64327    1.000 12.51657 ?  81   LYS D C     1 
ATOM   2857  O O     . LYS D  1 82 ? 9.45915   -14.41978 4.33026    1.000 13.73761 ?  81   LYS D O     1 
ATOM   2858  C CB    . LYS D  1 82 ? 11.68081  -12.33018 3.03231    1.000 16.16287 ?  81   LYS D CB    1 
ATOM   2859  C CG    . LYS D  1 82 ? 12.69562  -11.26085 3.38739    1.000 19.20646 ?  81   LYS D CG    1 
ATOM   2860  C CD    . LYS D  1 82 ? 12.70051  -10.15760 2.34117    1.000 20.27336 ?  81   LYS D CD    1 
ATOM   2861  C CE    . LYS D  1 82 ? 13.63883  -9.02883  2.72701    1.000 21.93556 ?  81   LYS D CE    1 
ATOM   2862  N NZ    . LYS D  1 82 ? 13.18276  -8.33306  3.96163    1.000 28.31044 ?  81   LYS D NZ    1 
ATOM   2863  N N     . PHE D  1 83 ? 10.61882  -15.24950 2.58688    1.000 15.92722 ?  82   PHE D N     1 
ATOM   2864  C CA    . PHE D  1 83 ? 9.56313   -16.19733 2.24554    1.000 14.93127 ?  82   PHE D CA    1 
ATOM   2865  C C     . PHE D  1 83 ? 9.38903   -17.24216 3.33976    1.000 13.60737 ?  82   PHE D C     1 
ATOM   2866  O O     . PHE D  1 83 ? 8.26185   -17.64050 3.65410    1.000 13.85987 ?  82   PHE D O     1 
ATOM   2867  C CB    . PHE D  1 83 ? 9.86878   -16.86746 0.90570    1.000 15.51792 ?  82   PHE D CB    1 
ATOM   2868  C CG    . PHE D  1 83 ? 9.82091   -15.92935 -0.26800   1.000 16.63779 ?  82   PHE D CG    1 
ATOM   2869  C CD1   . PHE D  1 83 ? 8.60833   -15.55601 -0.82410   1.000 14.65430 ?  82   PHE D CD1   1 
ATOM   2870  C CD2   . PHE D  1 83 ? 10.98773  -15.42616 -0.81914   1.000 18.65858 ?  82   PHE D CD2   1 
ATOM   2871  C CE1   . PHE D  1 83 ? 8.55928   -14.69485 -1.90644   1.000 17.99379 ?  82   PHE D CE1   1 
ATOM   2872  C CE2   . PHE D  1 83 ? 10.94656  -14.56378 -1.90117   1.000 18.05347 ?  82   PHE D CE2   1 
ATOM   2873  C CZ    . PHE D  1 83 ? 9.73102   -14.19844 -2.44579   1.000 18.09793 ?  82   PHE D CZ    1 
ATOM   2874  N N     . LEU D  1 84 ? 10.49495  -17.69658 3.93525    1.000 15.07512 ?  83   LEU D N     1 
ATOM   2875  C CA    . LEU D  1 84 ? 10.39772  -18.65547 5.03038    1.000 14.73095 ?  83   LEU D CA    1 
ATOM   2876  C C     . LEU D  1 84 ? 9.70994   -18.04994 6.24524    1.000 14.94131 ?  83   LEU D C     1 
ATOM   2877  O O     . LEU D  1 84 ? 9.02436   -18.76286 6.98690    1.000 11.02793 ?  83   LEU D O     1 
ATOM   2878  C CB    . LEU D  1 84 ? 11.78551  -19.16740 5.40833    1.000 13.93132 ?  83   LEU D CB    1 
ATOM   2879  C CG    . LEU D  1 84 ? 12.50217  -19.98198 4.33329    1.000 15.73448 ?  83   LEU D CG    1 
ATOM   2880  C CD1   . LEU D  1 84 ? 13.89317  -20.37295 4.80462    1.000 12.71149 ?  83   LEU D CD1   1 
ATOM   2881  C CD2   . LEU D  1 84 ? 11.68302  -21.21063 3.96926    1.000 10.75120 ?  83   LEU D CD2   1 
ATOM   2882  N N     . ALA D  1 85 ? 9.88398   -16.74542 6.46818    1.000 13.59998 ?  84   ALA D N     1 
ATOM   2883  C CA    . ALA D  1 85 ? 9.17233   -16.08282 7.55387    1.000 11.16472 ?  84   ALA D CA    1 
ATOM   2884  C C     . ALA D  1 85 ? 7.68476   -15.96360 7.25299    1.000 14.74753 ?  84   ALA D C     1 
ATOM   2885  O O     . ALA D  1 85 ? 6.86151   -16.01404 8.17374    1.000 16.34128 ?  84   ALA D O     1 
ATOM   2886  C CB    . ALA D  1 85 ? 9.77609   -14.70333 7.81269    1.000 12.21427 ?  84   ALA D CB    1 
ATOM   2887  N N     . TYR D  1 86 ? 7.32465   -15.81361 5.97595    1.000 13.86499 ?  85   TYR D N     1 
ATOM   2888  C CA    . TYR D  1 86 ? 5.91928   -15.69591 5.59912    1.000 15.35091 ?  85   TYR D CA    1 
ATOM   2889  C C     . TYR D  1 86 ? 5.16260   -16.99136 5.86851    1.000 15.40445 ?  85   TYR D C     1 
ATOM   2890  O O     . TYR D  1 86 ? 4.07278   -16.97565 6.45260    1.000 16.00529 ?  85   TYR D O     1 
ATOM   2891  C CB    . TYR D  1 86 ? 5.81054   -15.30046 4.12575    1.000 14.11592 ?  85   TYR D CB    1 
ATOM   2892  C CG    . TYR D  1 86 ? 4.40502   -15.35382 3.56886    1.000 13.43003 ?  85   TYR D CG    1 
ATOM   2893  C CD1   . TYR D  1 86 ? 3.47550   -14.37221 3.88180    1.000 15.17354 ?  85   TYR D CD1   1 
ATOM   2894  C CD2   . TYR D  1 86 ? 4.01303   -16.37995 2.71934    1.000 16.55370 ?  85   TYR D CD2   1 
ATOM   2895  C CE1   . TYR D  1 86 ? 2.19218   -14.41513 3.37282    1.000 14.84845 ?  85   TYR D CE1   1 
ATOM   2896  C CE2   . TYR D  1 86 ? 2.73106   -16.43157 2.20396    1.000 16.87756 ?  85   TYR D CE2   1 
ATOM   2897  C CZ    . TYR D  1 86 ? 1.82610   -15.44710 2.53410    1.000 16.05080 ?  85   TYR D CZ    1 
ATOM   2898  O OH    . TYR D  1 86 ? 0.54980   -15.49327 2.02468    1.000 20.05913 ?  85   TYR D OH    1 
ATOM   2899  N N     . SER D  1 87 ? 5.72524   -18.12473 5.44913    1.000 13.78787 ?  86   SER D N     1 
ATOM   2900  C CA    . SER D  1 87 ? 5.07128   -19.41495 5.62600    1.000 17.63120 ?  86   SER D CA    1 
ATOM   2901  C C     . SER D  1 87 ? 5.21716   -19.97426 7.03470    1.000 19.00680 ?  86   SER D C     1 
ATOM   2902  O O     . SER D  1 87 ? 4.51622   -20.93277 7.37709    1.000 13.36628 ?  86   SER D O     1 
ATOM   2903  C CB    . SER D  1 87 ? 5.63077   -20.42557 4.62356    1.000 17.24655 ?  86   SER D CB    1 
ATOM   2904  O OG    . SER D  1 87 ? 7.02305   -20.60473 4.81772    1.000 19.28197 ?  86   SER D OG    1 
ATOM   2905  N N     . GLY D  1 88 ? 6.10294   -19.41041 7.85356    1.000 16.73439 ?  87   GLY D N     1 
ATOM   2906  C CA    . GLY D  1 88 ? 6.35758   -19.92825 9.17738    1.000 16.30056 ?  87   GLY D CA    1 
ATOM   2907  C C     . GLY D  1 88 ? 7.40187   -21.02037 9.24282    1.000 16.40313 ?  87   GLY D C     1 
ATOM   2908  O O     . GLY D  1 88 ? 7.76876   -21.43850 10.34891   1.000 16.38427 ?  87   GLY D O     1 
ATOM   2909  N N     . GLU D  1 89 ? 7.89360   -21.49760 8.09704    1.000 17.25476 ?  88   GLU D N     1 
ATOM   2910  C CA    . GLU D  1 89 ? 8.94140   -22.51104 8.08710    1.000 17.91162 ?  88   GLU D CA    1 
ATOM   2911  C C     . GLU D  1 89 ? 10.28011  -21.97195 8.57440    1.000 19.39956 ?  88   GLU D C     1 
ATOM   2912  O O     . GLU D  1 89 ? 11.20109  -22.76337 8.80439    1.000 18.33391 ?  88   GLU D O     1 
ATOM   2913  C CB    . GLU D  1 89 ? 9.09333   -23.09248 6.67800    1.000 20.35289 ?  88   GLU D CB    1 
ATOM   2914  C CG    . GLU D  1 89 ? 9.75812   -24.46322 6.63082    1.000 23.68165 ?  88   GLU D CG    1 
ATOM   2915  C CD    . GLU D  1 89 ? 9.87153   -25.01212 5.22167    1.000 28.64167 ?  88   GLU D CD    1 
ATOM   2916  O OE1   . GLU D  1 89 ? 9.75480   -24.22153 4.26095    1.000 29.18583 ?  88   GLU D OE1   1 
ATOM   2917  O OE2   . GLU D  1 89 ? 10.07476  -26.23625 5.07525    1.000 27.08615 -1 88   GLU D OE2   1 
ATOM   2918  N N     . LEU D  1 90 ? 10.40999  -20.65258 8.73623    1.000 18.56114 ?  89   LEU D N     1 
ATOM   2919  C CA    . LEU D  1 90 ? 11.65166  -20.09010 9.25558    1.000 18.45947 ?  89   LEU D CA    1 
ATOM   2920  C C     . LEU D  1 90 ? 11.90832  -20.55187 10.68411   1.000 21.28762 ?  89   LEU D C     1 
ATOM   2921  O O     . LEU D  1 90 ? 13.05426  -20.82571 11.05969   1.000 22.38135 ?  89   LEU D O     1 
ATOM   2922  C CB    . LEU D  1 90 ? 11.60701  -18.56365 9.18306    1.000 15.60369 ?  89   LEU D CB    1 
ATOM   2923  C CG    . LEU D  1 90 ? 12.82824  -17.81918 9.72594    1.000 17.89288 ?  89   LEU D CG    1 
ATOM   2924  C CD1   . LEU D  1 90 ? 14.08136  -18.18692 8.94020    1.000 15.45607 ?  89   LEU D CD1   1 
ATOM   2925  C CD2   . LEU D  1 90 ? 12.59379  -16.31496 9.70056    1.000 15.90921 ?  89   LEU D CD2   1 
ATOM   2926  N N     . SER D  1 91 ? 10.85209  -20.65030 11.49570   1.000 22.29361 ?  90   SER D N     1 
ATOM   2927  C CA    . SER D  1 91 ? 11.01333  -21.12126 12.86606   1.000 25.15347 ?  90   SER D CA    1 
ATOM   2928  C C     . SER D  1 91 ? 11.38407  -22.59729 12.92842   1.000 27.57334 ?  90   SER D C     1 
ATOM   2929  O O     . SER D  1 91 ? 11.94389  -23.03820 13.93771   1.000 26.43914 ?  90   SER D O     1 
ATOM   2930  C CB    . SER D  1 91 ? 9.73750   -20.86168 13.66849   1.000 20.86488 ?  90   SER D CB    1 
ATOM   2931  O OG    . SER D  1 91 ? 8.60958   -21.43076 13.03163   1.000 31.20135 ?  90   SER D OG    1 
ATOM   2932  N N     . ASP D  1 92 ? 11.08009  -23.36939 11.88064   1.000 25.00043 ?  91   ASP D N     1 
ATOM   2933  C CA    . ASP D  1 92 ? 11.60122  -24.72996 11.79462   1.000 26.03705 ?  91   ASP D CA    1 
ATOM   2934  C C     . ASP D  1 92 ? 13.11637  -24.72172 11.63390   1.000 28.58009 ?  91   ASP D C     1 
ATOM   2935  O O     . ASP D  1 92 ? 13.81410  -25.56116 12.21508   1.000 29.38682 ?  91   ASP D O     1 
ATOM   2936  C CB    . ASP D  1 92 ? 10.94765  -25.47818 10.63150   1.000 25.80367 ?  91   ASP D CB    1 
ATOM   2937  C CG    . ASP D  1 92 ? 9.44774   -25.63326 10.80000   1.000 24.98666 ?  91   ASP D CG    1 
ATOM   2938  O OD1   . ASP D  1 92 ? 8.91418   -25.22366 11.85193   1.000 26.44299 ?  91   ASP D OD1   1 
ATOM   2939  O OD2   . ASP D  1 92 ? 8.80156   -26.16678 9.87411    1.000 26.56305 ?  91   ASP D OD2   1 
ATOM   2940  N N     . VAL D  1 93 ? 13.64125  -23.78129 10.84554   1.000 23.66258 ?  92   VAL D N     1 
ATOM   2941  C CA    . VAL D  1 93 ? 15.08773  -23.65373 10.69638   1.000 26.17675 ?  92   VAL D CA    1 
ATOM   2942  C C     . VAL D  1 93 ? 15.71237  -23.17394 12.00037   1.000 27.78848 ?  92   VAL D C     1 
ATOM   2943  O O     . VAL D  1 93 ? 16.71296  -23.72827 12.47037   1.000 28.40759 ?  92   VAL D O     1 
ATOM   2944  C CB    . VAL D  1 93 ? 15.42572  -22.70996 9.52785    1.000 20.83369 ?  92   VAL D CB    1 
ATOM   2945  C CG1   . VAL D  1 93 ? 16.92917  -22.66536 9.29417    1.000 18.05889 ?  92   VAL D CG1   1 
ATOM   2946  C CG2   . VAL D  1 93 ? 14.69760  -23.14334 8.26798    1.000 17.13844 ?  92   VAL D CG2   1 
ATOM   2947  N N     . LEU D  1 94 ? 15.12747  -22.13626 12.60588   1.000 29.26701 ?  93   LEU D N     1 
ATOM   2948  C CA    . LEU D  1 94 ? 15.62115  -21.63652 13.88429   1.000 30.63951 ?  93   LEU D CA    1 
ATOM   2949  C C     . LEU D  1 94 ? 15.46519  -22.65986 15.00127   1.000 36.26741 ?  93   LEU D C     1 
ATOM   2950  O O     . LEU D  1 94 ? 16.17530  -22.57345 16.00890   1.000 40.03654 ?  93   LEU D O     1 
ATOM   2951  C CB    . LEU D  1 94 ? 14.90122  -20.33833 14.25795   1.000 28.42603 ?  93   LEU D CB    1 
ATOM   2952  C CG    . LEU D  1 94 ? 15.50418  -19.02157 13.75549   1.000 32.92078 ?  93   LEU D CG    1 
ATOM   2953  C CD1   . LEU D  1 94 ? 16.91530  -18.83770 14.29221   1.000 38.32066 ?  93   LEU D CD1   1 
ATOM   2954  C CD2   . LEU D  1 94 ? 15.49460  -18.93863 12.23740   1.000 30.53037 ?  93   LEU D CD2   1 
ATOM   2955  N N     . GLU D  1 95 ? 14.55069  -23.62100 14.84927   1.000 37.73885 ?  94   GLU D N     1 
ATOM   2956  C CA    . GLU D  1 95 ? 14.45527  -24.71141 15.81463   1.000 44.11246 ?  94   GLU D CA    1 
ATOM   2957  C C     . GLU D  1 95 ? 15.67969  -25.61524 15.74401   1.000 46.43387 ?  94   GLU D C     1 
ATOM   2958  O O     . GLU D  1 95 ? 16.22295  -26.01807 16.77956   1.000 53.93584 ?  94   GLU D O     1 
ATOM   2959  C CB    . GLU D  1 95 ? 13.17486  -25.51357 15.57243   1.000 45.95388 ?  94   GLU D CB    1 
ATOM   2960  C CG    . GLU D  1 95 ? 13.23580  -26.97066 16.01851   1.000 59.90648 ?  94   GLU D CG    1 
ATOM   2961  C CD    . GLU D  1 95 ? 13.29252  -27.13246 17.52653   1.000 67.90238 ?  94   GLU D CD    1 
ATOM   2962  O OE1   . GLU D  1 95 ? 12.91319  -26.18525 18.24747   1.000 68.06144 ?  94   GLU D OE1   1 
ATOM   2963  O OE2   . GLU D  1 95 ? 13.71721  -28.21217 17.99064   1.000 69.74574 ?  94   GLU D OE2   1 
ATOM   2964  N N     . ASN D  1 96 ? 16.13315  -25.93794 14.53061   1.000 44.57000 ?  95   ASN D N     1 
ATOM   2965  C CA    . ASN D  1 96 ? 17.29930  -26.78788 14.32325   1.000 42.44553 ?  95   ASN D CA    1 
ATOM   2966  C C     . ASN D  1 96 ? 18.59857  -25.99416 14.24815   1.000 38.94211 ?  95   ASN D C     1 
ATOM   2967  O O     . ASN D  1 96 ? 19.55373  -26.43923 13.59661   1.000 36.93967 ?  95   ASN D O     1 
ATOM   2968  C CB    . ASN D  1 96 ? 17.11313  -27.62929 13.06036   1.000 43.79677 ?  95   ASN D CB    1 
ATOM   2969  C CG    . ASN D  1 96 ? 15.82811  -28.43331 13.08193   1.000 43.47066 ?  95   ASN D CG    1 
ATOM   2970  O OD1   . ASN D  1 96 ? 15.33467  -28.80924 14.14589   1.000 43.03168 ?  95   ASN D OD1   1 
ATOM   2971  N ND2   . ASN D  1 96 ? 15.27699  -28.69932 11.90333   1.000 41.68337 ?  95   ASN D ND2   1 
ATOM   2972  N N     . ILE D  1 97 ? 18.65151  -24.83089 14.89544   1.000 41.84410 ?  96   ILE D N     1 
ATOM   2973  C CA    . ILE D  1 97 ? 19.84584  -23.98984 14.95358   1.000 37.32147 ?  96   ILE D CA    1 
ATOM   2974  C C     . ILE D  1 97 ? 20.33583  -23.62133 13.55585   1.000 36.41512 ?  96   ILE D C     1 
ATOM   2975  O O     . ILE D  1 97 ? 20.31670  -22.45225 13.16864   1.000 29.19429 ?  96   ILE D O     1 
ATOM   2976  C CB    . ILE D  1 97 ? 20.96256  -24.67456 15.75858   1.000 37.61080 ?  96   ILE D CB    1 
ATOM   2977  C CG1   . ILE D  1 97 ? 20.39520  -25.26809 17.05017   1.000 45.04360 ?  96   ILE D CG1   1 
ATOM   2978  C CG2   . ILE D  1 97 ? 22.06916  -23.68171 16.07471   1.000 38.54452 ?  96   ILE D CG2   1 
ATOM   2979  C CD1   . ILE D  1 97 ? 21.06992  -26.55466 17.48078   1.000 41.78530 ?  96   ILE D CD1   1 
ATOM   2980  N N     . ILE E  1 4  ? 23.93965  14.30274  22.29658   1.000 42.77619 ?  3    ILE E N     1 
ATOM   2981  C CA    . ILE E  1 4  ? 22.88165  15.15413  22.82355   1.000 32.75675 ?  3    ILE E CA    1 
ATOM   2982  C C     . ILE E  1 4  ? 23.45576  16.18127  23.79792   1.000 33.81470 ?  3    ILE E C     1 
ATOM   2983  O O     . ILE E  1 4  ? 22.92245  16.38717  24.89086   1.000 35.83856 ?  3    ILE E O     1 
ATOM   2984  C CB    . ILE E  1 4  ? 21.78280  14.31377  23.49384   1.000 30.95861 ?  3    ILE E CB    1 
ATOM   2985  C CG1   . ILE E  1 4  ? 22.38188  13.37489  24.54419   1.000 33.73619 ?  3    ILE E CG1   1 
ATOM   2986  C CG2   . ILE E  1 4  ? 21.00983  13.52894  22.45474   1.000 40.25891 ?  3    ILE E CG2   1 
ATOM   2987  C CD1   . ILE E  1 4  ? 21.35348  12.79227  25.48832   1.000 34.44356 ?  3    ILE E CD1   1 
ATOM   2988  N N     . ASN E  1 5  ? 24.54087  16.83328  23.38678   1.000 31.03570 ?  4    ASN E N     1 
ATOM   2989  C CA    . ASN E  1 5  ? 25.22713  17.76869  24.26687   1.000 32.17788 ?  4    ASN E CA    1 
ATOM   2990  C C     . ASN E  1 5  ? 24.30886  18.92213  24.65381   1.000 30.37063 ?  4    ASN E C     1 
ATOM   2991  O O     . ASN E  1 5  ? 23.52130  19.41365  23.84082   1.000 33.90148 ?  4    ASN E O     1 
ATOM   2992  C CB    . ASN E  1 5  ? 26.48956  18.30201  23.59209   1.000 30.66319 ?  4    ASN E CB    1 
ATOM   2993  C CG    . ASN E  1 5  ? 27.40144  19.02082  24.56089   1.000 32.66097 ?  4    ASN E CG    1 
ATOM   2994  O OD1   . ASN E  1 5  ? 27.19368  20.19313  24.87332   1.000 36.54398 ?  4    ASN E OD1   1 
ATOM   2995  N ND2   . ASN E  1 5  ? 28.41720  18.31833  25.04924   1.000 33.09057 ?  4    ASN E ND2   1 
ATOM   2996  N N     . ALA E  1 6  ? 24.42004  19.35427  25.91291   1.000 29.57489 ?  5    ALA E N     1 
ATOM   2997  C CA    . ALA E  1 6  ? 23.51933  20.36728  26.45047   1.000 30.48913 ?  5    ALA E CA    1 
ATOM   2998  C C     . ALA E  1 6  ? 23.74057  21.74285  25.83602   1.000 31.85268 ?  5    ALA E C     1 
ATOM   2999  O O     . ALA E  1 6  ? 22.84575  22.59086  25.91541   1.000 26.46222 ?  5    ALA E O     1 
ATOM   3000  C CB    . ALA E  1 6  ? 23.67306  20.45090  27.97030   1.000 27.85087 ?  5    ALA E CB    1 
ATOM   3001  N N     . GLU E  1 7  ? 24.90300  21.98499  25.22603   1.000 33.21271 ?  6    GLU E N     1 
ATOM   3002  C CA    . GLU E  1 7  ? 25.19076  23.30118  24.66724   1.000 32.01365 ?  6    GLU E CA    1 
ATOM   3003  C C     . GLU E  1 7  ? 24.32723  23.62885  23.45622   1.000 32.26887 ?  6    GLU E C     1 
ATOM   3004  O O     . GLU E  1 7  ? 24.23042  24.80222  23.08131   1.000 31.34240 ?  6    GLU E O     1 
ATOM   3005  C CB    . GLU E  1 7  ? 26.66971  23.39908  24.29332   1.000 36.20212 ?  6    GLU E CB    1 
ATOM   3006  C CG    . GLU E  1 7  ? 27.58269  23.59804  25.48643   1.000 31.68674 ?  6    GLU E CG    1 
ATOM   3007  C CD    . GLU E  1 7  ? 27.31235  24.90651  26.20015   1.000 42.62411 ?  6    GLU E CD    1 
ATOM   3008  O OE1   . GLU E  1 7  ? 27.08378  25.92325  25.51030   1.000 45.82020 ?  6    GLU E OE1   1 
ATOM   3009  O OE2   . GLU E  1 7  ? 27.31901  24.91864  27.44951   1.000 45.14416 -1 6    GLU E OE2   1 
ATOM   3010  N N     . ASN E  1 8  ? 23.69725  22.62767  22.84058   1.000 30.02490 ?  7    ASN E N     1 
ATOM   3011  C CA    . ASN E  1 8  ? 22.86968  22.86699  21.66527   1.000 35.92095 ?  7    ASN E CA    1 
ATOM   3012  C C     . ASN E  1 8  ? 21.52746  23.50157  22.00256   1.000 33.21712 ?  7    ASN E C     1 
ATOM   3013  O O     . ASN E  1 8  ? 20.94028  24.16822  21.14365   1.000 37.70850 ?  7    ASN E O     1 
ATOM   3014  C CB    . ASN E  1 8  ? 22.63104  21.55627  20.91276   1.000 32.72008 ?  7    ASN E CB    1 
ATOM   3015  C CG    . ASN E  1 8  ? 23.91792  20.91161  20.44298   1.000 36.05432 ?  7    ASN E CG    1 
ATOM   3016  O OD1   . ASN E  1 8  ? 24.41466  21.21247  19.35828   1.000 42.12567 ?  7    ASN E OD1   1 
ATOM   3017  N ND2   . ASN E  1 8  ? 24.46386  20.01547  21.25756   1.000 31.70163 ?  7    ASN E ND2   1 
ATOM   3018  N N     . PHE E  1 9  ? 21.03158  23.31699  23.22204   1.000 28.45837 ?  8    PHE E N     1 
ATOM   3019  C CA    . PHE E  1 9  ? 19.68935  23.74367  23.59421   1.000 25.61025 ?  8    PHE E CA    1 
ATOM   3020  C C     . PHE E  1 9  ? 19.75691  25.06463  24.35043   1.000 27.06425 ?  8    PHE E C     1 
ATOM   3021  O O     . PHE E  1 9  ? 20.41490  25.15811  25.39244   1.000 26.75619 ?  8    PHE E O     1 
ATOM   3022  C CB    . PHE E  1 9  ? 19.00055  22.66903  24.43301   1.000 26.58547 ?  8    PHE E CB    1 
ATOM   3023  C CG    . PHE E  1 9  ? 18.94795  21.32765  23.76143   1.000 21.66331 ?  8    PHE E CG    1 
ATOM   3024  C CD1   . PHE E  1 9  ? 17.96941  21.04704  22.82254   1.000 21.43134 ?  8    PHE E CD1   1 
ATOM   3025  C CD2   . PHE E  1 9  ? 19.88264  20.35078  24.06078   1.000 24.86929 ?  8    PHE E CD2   1 
ATOM   3026  C CE1   . PHE E  1 9  ? 17.92027  19.81346  22.19922   1.000 21.26229 ?  8    PHE E CE1   1 
ATOM   3027  C CE2   . PHE E  1 9  ? 19.83880  19.11556  23.44138   1.000 21.55694 ?  8    PHE E CE2   1 
ATOM   3028  C CZ    . PHE E  1 9  ? 18.85700  18.84726  22.50963   1.000 21.32545 ?  8    PHE E CZ    1 
ATOM   3029  N N     . GLU E  1 10 ? 19.06924  26.07973  23.82232   1.000 29.65283 ?  9    GLU E N     1 
ATOM   3030  C CA    . GLU E  1 10 ? 19.04613  27.38405  24.47535   1.000 32.66630 ?  9    GLU E CA    1 
ATOM   3031  C C     . GLU E  1 10 ? 18.38463  27.30696  25.84581   1.000 32.80764 ?  9    GLU E C     1 
ATOM   3032  O O     . GLU E  1 10 ? 18.80068  27.99935  26.78248   1.000 30.26342 ?  9    GLU E O     1 
ATOM   3033  C CB    . GLU E  1 10 ? 18.32862  28.39840  23.58458   1.000 31.22073 ?  9    GLU E CB    1 
ATOM   3034  C CG    . GLU E  1 10 ? 18.14028  29.76824  24.21432   1.000 40.32197 ?  9    GLU E CG    1 
ATOM   3035  C CD    . GLU E  1 10 ? 17.56634  30.77832  23.24136   1.000 52.11314 ?  9    GLU E CD    1 
ATOM   3036  O OE1   . GLU E  1 10 ? 18.10757  30.89889  22.12201   1.000 57.07398 ?  9    GLU E OE1   1 
ATOM   3037  O OE2   . GLU E  1 10 ? 16.56832  31.44359  23.59088   1.000 60.19937 -1 9    GLU E OE2   1 
ATOM   3038  N N     . CYS E  1 11 ? 17.35512  26.46621  25.98633   1.000 27.88561 ?  10   CYS E N     1 
ATOM   3039  C CA    . CYS E  1 11 ? 16.69281  26.32046  27.27784   1.000 27.30692 ?  10   CYS E CA    1 
ATOM   3040  C C     . CYS E  1 11 ? 17.61990  25.73368  28.33304   1.000 26.15754 ?  10   CYS E C     1 
ATOM   3041  O O     . CYS E  1 11 ? 17.40108  25.95713  29.52868   1.000 24.31005 ?  10   CYS E O     1 
ATOM   3042  C CB    . CYS E  1 11 ? 15.44050  25.45101  27.14000   1.000 22.16175 ?  10   CYS E CB    1 
ATOM   3043  S SG    . CYS E  1 11 ? 15.75750  23.72817  26.67942   1.000 21.20278 ?  10   CYS E SG    1 
ATOM   3044  N N     . LEU E  1 12 ? 18.64793  24.98959  27.91975   1.000 25.91609 ?  11   LEU E N     1 
ATOM   3045  C CA    . LEU E  1 12 ? 19.62939  24.48140  28.86970   1.000 26.56051 ?  11   LEU E CA    1 
ATOM   3046  C C     . LEU E  1 12 ? 20.71245  25.50852  29.16852   1.000 30.68078 ?  11   LEU E C     1 
ATOM   3047  O O     . LEU E  1 12 ? 21.27741  25.50441  30.26781   1.000 31.90305 ?  11   LEU E O     1 
ATOM   3048  C CB    . LEU E  1 12 ? 20.25877  23.19278  28.33843   1.000 25.61349 ?  11   LEU E CB    1 
ATOM   3049  C CG    . LEU E  1 12 ? 19.27880  22.05853  28.03448   1.000 25.06157 ?  11   LEU E CG    1 
ATOM   3050  C CD1   . LEU E  1 12 ? 20.01753  20.80910  27.58910   1.000 21.70937 ?  11   LEU E CD1   1 
ATOM   3051  C CD2   . LEU E  1 12 ? 18.41528  21.76921  29.24706   1.000 22.79008 ?  11   LEU E CD2   1 
ATOM   3052  N N     . ARG E  1 13 ? 21.01212  26.39172  28.21235   1.000 32.52568 ?  12   ARG E N     1 
ATOM   3053  C CA    . ARG E  1 13 ? 22.01957  27.42017  28.44728   1.000 35.74587 ?  12   ARG E CA    1 
ATOM   3054  C C     . ARG E  1 13 ? 21.49494  28.52741  29.35179   1.000 33.68125 ?  12   ARG E C     1 
ATOM   3055  O O     . ARG E  1 13 ? 22.26905  29.12752  30.10601   1.000 30.81560 ?  12   ARG E O     1 
ATOM   3056  C CB    . ARG E  1 13 ? 22.49571  28.01068  27.11897   1.000 35.89661 ?  12   ARG E CB    1 
ATOM   3057  C CG    . ARG E  1 13 ? 23.18896  27.02040  26.19709   1.000 32.75438 ?  12   ARG E CG    1 
ATOM   3058  C CD    . ARG E  1 13 ? 23.86231  27.73679  25.03314   1.000 37.47203 ?  12   ARG E CD    1 
ATOM   3059  N NE    . ARG E  1 13 ? 22.90705  28.43861  24.18293   1.000 41.85274 ?  12   ARG E NE    1 
ATOM   3060  C CZ    . ARG E  1 13 ? 22.51173  28.01447  22.99000   1.000 36.84196 ?  12   ARG E CZ    1 
ATOM   3061  N NH1   . ARG E  1 13 ? 22.98071  26.89497  22.46375   1.000 40.49511 ?  12   ARG E NH1   1 
ATOM   3062  N NH2   . ARG E  1 13 ? 21.62730  28.73420  22.30550   1.000 43.14653 ?  12   ARG E NH2   1 
ATOM   3063  N N     . GLU E  1 14 ? 20.19573  28.81236  29.29370   1.000 30.61823 ?  13   GLU E N     1 
ATOM   3064  C CA    . GLU E  1 14 ? 19.59771  29.88645  30.07324   1.000 33.12752 ?  13   GLU E CA    1 
ATOM   3065  C C     . GLU E  1 14 ? 18.98248  29.40569  31.38056   1.000 32.66481 ?  13   GLU E C     1 
ATOM   3066  O O     . GLU E  1 14 ? 18.41251  30.21863  32.11465   1.000 34.17315 ?  13   GLU E O     1 
ATOM   3067  C CB    . GLU E  1 14 ? 18.53370  30.61324  29.24217   1.000 36.20486 ?  13   GLU E CB    1 
ATOM   3068  C CG    . GLU E  1 14 ? 17.27416  29.79753  28.99015   1.000 44.73646 ?  13   GLU E CG    1 
ATOM   3069  C CD    . GLU E  1 14 ? 16.26391  30.52993  28.12442   1.000 50.45323 ?  13   GLU E CD    1 
ATOM   3070  O OE1   . GLU E  1 14 ? 16.60844  31.59952  27.57832   1.000 53.09255 ?  13   GLU E OE1   1 
ATOM   3071  O OE2   . GLU E  1 14 ? 15.12445  30.03524  27.99016   1.000 41.83866 -1 13   GLU E OE2   1 
ATOM   3072  N N     . SER E  1 15 ? 19.07986  28.11468  31.69216   1.000 27.75057 ?  14   SER E N     1 
ATOM   3073  C CA    . SER E  1 15 ? 18.51667  27.57255  32.92630   1.000 28.97072 ?  14   SER E CA    1 
ATOM   3074  C C     . SER E  1 15 ? 19.52587  26.61432  33.54142   1.000 26.83301 ?  14   SER E C     1 
ATOM   3075  O O     . SER E  1 15 ? 19.79542  25.54808  32.98003   1.000 27.49932 ?  14   SER E O     1 
ATOM   3076  C CB    . SER E  1 15 ? 17.18514  26.86813  32.66899   1.000 28.19940 ?  14   SER E CB    1 
ATOM   3077  O OG    . SER E  1 15 ? 16.63824  26.37100  33.87791   1.000 26.17588 ?  14   SER E OG    1 
ATOM   3078  N N     . LYS E  1 16 ? 20.07922  26.99573  34.69493   1.000 28.47696 ?  15   LYS E N     1 
ATOM   3079  C CA    . LYS E  1 16 ? 21.01141  26.12369  35.40121   1.000 28.11022 ?  15   LYS E CA    1 
ATOM   3080  C C     . LYS E  1 16 ? 20.31211  24.88680  35.95184   1.000 26.63706 ?  15   LYS E C     1 
ATOM   3081  O O     . LYS E  1 16 ? 20.92833  23.81926  36.05021   1.000 26.65002 ?  15   LYS E O     1 
ATOM   3082  C CB    . LYS E  1 16 ? 21.69380  26.90291  36.52780   1.000 32.40402 ?  15   LYS E CB    1 
ATOM   3083  C CG    . LYS E  1 16 ? 22.72943  26.12149  37.31997   1.000 37.48845 ?  15   LYS E CG    1 
ATOM   3084  C CD    . LYS E  1 16 ? 23.15350  26.89441  38.56031   1.000 52.20135 ?  15   LYS E CD    1 
ATOM   3085  C CE    . LYS E  1 16 ? 24.21385  26.14908  39.34505   1.000 58.95512 ?  15   LYS E CE    1 
ATOM   3086  N NZ    . LYS E  1 16 ? 25.50107  26.05189  38.60231   1.000 62.03317 ?  15   LYS E NZ    1 
ATOM   3087  N N     . LEU E  1 17 ? 19.02915  25.00694  36.30184   1.000 27.53713 ?  16   LEU E N     1 
ATOM   3088  C CA    . LEU E  1 17 ? 18.29596  23.87490  36.86058   1.000 25.56675 ?  16   LEU E CA    1 
ATOM   3089  C C     . LEU E  1 17 ? 17.98612  22.83396  35.79108   1.000 25.55353 ?  16   LEU E C     1 
ATOM   3090  O O     . LEU E  1 17 ? 18.19627  21.63334  36.00063   1.000 25.84422 ?  16   LEU E O     1 
ATOM   3091  C CB    . LEU E  1 17 ? 17.00922  24.36547  37.52615   1.000 26.87282 ?  16   LEU E CB    1 
ATOM   3092  C CG    . LEU E  1 17 ? 16.04238  23.30019  38.04798   1.000 25.60676 ?  16   LEU E CG    1 
ATOM   3093  C CD1   . LEU E  1 17 ? 16.72279  22.40034  39.06874   1.000 22.81745 ?  16   LEU E CD1   1 
ATOM   3094  C CD2   . LEU E  1 17 ? 14.80508  23.95375  38.64571   1.000 26.01558 ?  16   LEU E CD2   1 
ATOM   3095  N N     . LYS E  1 18 ? 17.47758  23.27550  34.63680   1.000 26.14745 ?  17   LYS E N     1 
ATOM   3096  C CA    . LYS E  1 18 ? 17.16027  22.33785  33.56434   1.000 24.61346 ?  17   LYS E CA    1 
ATOM   3097  C C     . LYS E  1 18 ? 18.40892  21.64989  33.03405   1.000 24.85729 ?  17   LYS E C     1 
ATOM   3098  O O     . LYS E  1 18 ? 18.35307  20.47877  32.64196   1.000 22.48220 ?  17   LYS E O     1 
ATOM   3099  C CB    . LYS E  1 18 ? 16.43062  23.05679  32.42943   1.000 24.02441 ?  17   LYS E CB    1 
ATOM   3100  C CG    . LYS E  1 18 ? 15.01397  23.48384  32.77448   1.000 20.81732 ?  17   LYS E CG    1 
ATOM   3101  C CD    . LYS E  1 18 ? 14.28665  24.01797  31.55215   1.000 20.77035 ?  17   LYS E CD    1 
ATOM   3102  C CE    . LYS E  1 18 ? 12.83975  24.34625  31.87934   1.000 20.48960 ?  17   LYS E CE    1 
ATOM   3103  N NZ    . LYS E  1 18 ? 12.10001  24.87240  30.69926   1.000 23.39872 ?  17   LYS E NZ    1 
ATOM   3104  N N     . ARG E  1 19 ? 19.54061  22.35555  33.01395   1.000 22.32276 ?  18   ARG E N     1 
ATOM   3105  C CA    . ARG E  1 19 ? 20.78264  21.73648  32.56848   1.000 26.24099 ?  18   ARG E CA    1 
ATOM   3106  C C     . ARG E  1 19 ? 21.21745  20.62671  33.51752   1.000 26.55749 ?  18   ARG E C     1 
ATOM   3107  O O     . ARG E  1 19 ? 21.64449  19.55556  33.07192   1.000 24.77983 ?  18   ARG E O     1 
ATOM   3108  C CB    . ARG E  1 19 ? 21.87761  22.79416  32.43481   1.000 27.44823 ?  18   ARG E CB    1 
ATOM   3109  C CG    . ARG E  1 19 ? 23.22514  22.22737  32.03281   1.000 31.50063 ?  18   ARG E CG    1 
ATOM   3110  C CD    . ARG E  1 19 ? 24.07887  23.26454  31.32987   1.000 30.61999 ?  18   ARG E CD    1 
ATOM   3111  N NE    . ARG E  1 19 ? 25.23643  22.65119  30.69091   1.000 37.99221 ?  18   ARG E NE    1 
ATOM   3112  C CZ    . ARG E  1 19 ? 25.96591  23.23014  29.74755   1.000 40.44024 ?  18   ARG E CZ    1 
ATOM   3113  N NH1   . ARG E  1 19 ? 25.68358  24.44386  29.30296   1.000 41.97225 ?  18   ARG E NH1   1 
ATOM   3114  N NH2   . ARG E  1 19 ? 27.00459  22.57478  29.23683   1.000 36.01402 ?  18   ARG E NH2   1 
ATOM   3115  N N     . LYS E  1 20 ? 21.10604  20.85874  34.82845   1.000 28.86402 ?  19   LYS E N     1 
ATOM   3116  C CA    . LYS E  1 20 ? 21.51208  19.84301  35.79513   1.000 26.37119 ?  19   LYS E CA    1 
ATOM   3117  C C     . LYS E  1 20 ? 20.61599  18.61309  35.71430   1.000 25.40460 ?  19   LYS E C     1 
ATOM   3118  O O     . LYS E  1 20 ? 21.10210  17.47918  35.79282   1.000 21.24367 ?  19   LYS E O     1 
ATOM   3119  C CB    . LYS E  1 20 ? 21.49807  20.42609  37.20786   1.000 27.29566 ?  19   LYS E CB    1 
ATOM   3120  C CG    . LYS E  1 20 ? 22.38866  19.68367  38.19102   1.000 28.55088 ?  19   LYS E CG    1 
ATOM   3121  C CD    . LYS E  1 20 ? 23.84920  19.77123  37.76963   1.000 32.35660 ?  19   LYS E CD    1 
ATOM   3122  C CE    . LYS E  1 20 ? 24.76456  19.08223  38.76762   1.000 34.41977 ?  19   LYS E CE    1 
ATOM   3123  N NZ    . LYS E  1 20 ? 26.19226  19.15852  38.34802   1.000 35.40743 ?  19   LYS E NZ    1 
ATOM   3124  N N     . VAL E  1 21 ? 19.30504  18.81638  35.56135   1.000 22.65681 ?  20   VAL E N     1 
ATOM   3125  C CA    . VAL E  1 21 ? 18.39197  17.68872  35.39276   1.000 20.65203 ?  20   VAL E CA    1 
ATOM   3126  C C     . VAL E  1 21 ? 18.70500  16.94211  34.10277   1.000 20.65150 ?  20   VAL E C     1 
ATOM   3127  O O     . VAL E  1 21 ? 18.62323  15.70893  34.04263   1.000 21.10960 ?  20   VAL E O     1 
ATOM   3128  C CB    . VAL E  1 21 ? 16.93067  18.17676  35.42301   1.000 22.90821 ?  20   VAL E CB    1 
ATOM   3129  C CG1   . VAL E  1 21 ? 15.97310  17.01974  35.18042   1.000 20.39847 ?  20   VAL E CG1   1 
ATOM   3130  C CG2   . VAL E  1 21 ? 16.62262  18.85723  36.74746   1.000 24.66093 ?  20   VAL E CG2   1 
ATOM   3131  N N     . TYR E  1 22 ? 19.08804  17.67710  33.05750   1.000 20.87579 ?  21   TYR E N     1 
ATOM   3132  C CA    . TYR E  1 22 ? 19.31204  17.06846  31.75061   1.000 20.87750 ?  21   TYR E CA    1 
ATOM   3133  C C     . TYR E  1 22 ? 20.52461  16.14436  31.76403   1.000 21.98565 ?  21   TYR E C     1 
ATOM   3134  O O     . TYR E  1 22 ? 20.44340  14.99108  31.32741   1.000 20.85865 ?  21   TYR E O     1 
ATOM   3135  C CB    . TYR E  1 22 ? 19.47787  18.16289  30.69676   1.000 21.10467 ?  21   TYR E CB    1 
ATOM   3136  C CG    . TYR E  1 22 ? 19.70685  17.64674  29.29759   1.000 21.52806 ?  21   TYR E CG    1 
ATOM   3137  C CD1   . TYR E  1 22 ? 18.64102  17.25111  28.50243   1.000 22.04431 ?  21   TYR E CD1   1 
ATOM   3138  C CD2   . TYR E  1 22 ? 20.98784  17.56443  28.76733   1.000 22.57411 ?  21   TYR E CD2   1 
ATOM   3139  C CE1   . TYR E  1 22 ? 18.84300  16.78061  27.22239   1.000 20.86760 ?  21   TYR E CE1   1 
ATOM   3140  C CE2   . TYR E  1 22 ? 21.19916  17.09614  27.48758   1.000 24.01602 ?  21   TYR E CE2   1 
ATOM   3141  C CZ    . TYR E  1 22 ? 20.12240  16.70666  26.72071   1.000 23.56530 ?  21   TYR E CZ    1 
ATOM   3142  O OH    . TYR E  1 22 ? 20.32358  16.24103  25.44548   1.000 28.58965 ?  21   TYR E OH    1 
ATOM   3143  N N     . GLU E  1 23 ? 21.66180  16.63198  32.25921   1.000 22.02900 ?  22   GLU E N     1 
ATOM   3144  C CA    . GLU E  1 23 ? 22.88764  15.84772  32.19642   1.000 25.11029 ?  22   GLU E CA    1 
ATOM   3145  C C     . GLU E  1 23 ? 22.97726  14.78806  33.28810   1.000 26.35001 ?  22   GLU E C     1 
ATOM   3146  O O     . GLU E  1 23 ? 23.69615  13.79882  33.10924   1.000 28.52457 ?  22   GLU E O     1 
ATOM   3147  C CB    . GLU E  1 23 ? 24.10559  16.77353  32.26353   1.000 25.98793 ?  22   GLU E CB    1 
ATOM   3148  C CG    . GLU E  1 23 ? 24.15460  17.66303  33.49262   1.000 27.57124 ?  22   GLU E CG    1 
ATOM   3149  C CD    . GLU E  1 23 ? 25.12723  18.81942  33.33636   1.000 41.81858 ?  22   GLU E CD    1 
ATOM   3150  O OE1   . GLU E  1 23 ? 25.54087  19.10214  32.19088   1.000 39.05952 ?  22   GLU E OE1   1 
ATOM   3151  O OE2   . GLU E  1 23 ? 25.47808  19.44610  34.35883   1.000 41.53779 -1 22   GLU E OE2   1 
ATOM   3152  N N     . ASP E  1 24 ? 22.25904  14.95375  34.39846   1.000 25.07662 ?  23   ASP E N     1 
ATOM   3153  C CA    . ASP E  1 24 ? 22.36841  14.02737  35.51966   1.000 23.96847 ?  23   ASP E CA    1 
ATOM   3154  C C     . ASP E  1 24 ? 21.21332  13.04180  35.62277   1.000 25.26140 ?  23   ASP E C     1 
ATOM   3155  O O     . ASP E  1 24 ? 21.43086  11.89848  36.03598   1.000 27.53495 ?  23   ASP E O     1 
ATOM   3156  C CB    . ASP E  1 24 ? 22.47606  14.79923  36.84000   1.000 28.78307 ?  23   ASP E CB    1 
ATOM   3157  C CG    . ASP E  1 24 ? 23.83555  15.44606  37.03037   1.000 31.30953 ?  23   ASP E CG    1 
ATOM   3158  O OD1   . ASP E  1 24 ? 24.75740  15.14722  36.24140   1.000 31.31349 ?  23   ASP E OD1   1 
ATOM   3159  O OD2   . ASP E  1 24 ? 23.98171  16.25424  37.97096   1.000 32.29513 -1 23   ASP E OD2   1 
ATOM   3160  N N     . LEU E  1 25 ? 19.99339  13.44335  35.26548   1.000 24.87197 ?  24   LEU E N     1 
ATOM   3161  C CA    . LEU E  1 25 ? 18.82385  12.60878  35.49450   1.000 22.34502 ?  24   LEU E CA    1 
ATOM   3162  C C     . LEU E  1 25 ? 18.12873  12.13224  34.22721   1.000 21.18586 ?  24   LEU E C     1 
ATOM   3163  O O     . LEU E  1 25 ? 17.30422  11.21480  34.30938   1.000 19.51623 ?  24   LEU E O     1 
ATOM   3164  C CB    . LEU E  1 25 ? 17.80575  13.35148  36.37395   1.000 24.72460 ?  24   LEU E CB    1 
ATOM   3165  C CG    . LEU E  1 25 ? 18.29879  13.66748  37.78723   1.000 25.47980 ?  24   LEU E CG    1 
ATOM   3166  C CD1   . LEU E  1 25 ? 17.22116  14.37276  38.58794   1.000 24.53941 ?  24   LEU E CD1   1 
ATOM   3167  C CD2   . LEU E  1 25 ? 18.74567  12.39524  38.49061   1.000 27.54416 ?  24   LEU E CD2   1 
ATOM   3168  N N     . VAL E  1 26 ? 18.42656  12.71202  33.07031   1.000 20.21177 ?  25   VAL E N     1 
ATOM   3169  C CA    . VAL E  1 26 ? 17.83593  12.27308  31.81112   1.000 20.86480 ?  25   VAL E CA    1 
ATOM   3170  C C     . VAL E  1 26 ? 18.70118  11.16082  31.23317   1.000 23.80838 ?  25   VAL E C     1 
ATOM   3171  O O     . VAL E  1 26 ? 19.89631  11.35654  30.98476   1.000 22.73306 ?  25   VAL E O     1 
ATOM   3172  C CB    . VAL E  1 26 ? 17.69977  13.43887  30.82148   1.000 19.47159 ?  25   VAL E CB    1 
ATOM   3173  C CG1   . VAL E  1 26 ? 17.28222  12.92470  29.45431   1.000 21.74269 ?  25   VAL E CG1   1 
ATOM   3174  C CG2   . VAL E  1 26 ? 16.69630  14.45398  31.34103   1.000 20.04449 ?  25   VAL E CG2   1 
ATOM   3175  N N     . LYS E  1 27 ? 18.09858  9.98876   31.02300   1.000 19.53937 ?  26   LYS E N     1 
ATOM   3176  C CA    . LYS E  1 27 ? 18.83701  8.86734   30.45333   1.000 19.99235 ?  26   LYS E CA    1 
ATOM   3177  C C     . LYS E  1 27 ? 18.90895  8.96891   28.93485   1.000 22.06656 ?  26   LYS E C     1 
ATOM   3178  O O     . LYS E  1 27 ? 19.99384  8.88107   28.34978   1.000 24.20189 ?  26   LYS E O     1 
ATOM   3179  C CB    . LYS E  1 27 ? 18.19542  7.54212   30.86762   1.000 24.83754 ?  26   LYS E CB    1 
ATOM   3180  C CG    . LYS E  1 27 ? 19.09898  6.34054   30.64505   1.000 29.06540 ?  26   LYS E CG    1 
ATOM   3181  C CD    . LYS E  1 27 ? 18.34962  5.02618   30.78666   1.000 33.43109 ?  26   LYS E CD    1 
ATOM   3182  C CE    . LYS E  1 27 ? 17.41200  4.79746   29.61336   1.000 39.74857 ?  26   LYS E CE    1 
ATOM   3183  N NZ    . LYS E  1 27 ? 16.91319  3.39453   29.57005   1.000 43.25579 ?  26   LYS E NZ    1 
ATOM   3184  N N     . GLU E  1 28 ? 17.76280  9.14528   28.28094   1.000 19.94254 ?  27   GLU E N     1 
ATOM   3185  C CA    . GLU E  1 28 ? 17.71326  9.30480   26.83622   1.000 21.48916 ?  27   GLU E CA    1 
ATOM   3186  C C     . GLU E  1 28 ? 16.76904  10.44414  26.48734   1.000 19.59887 ?  27   GLU E C     1 
ATOM   3187  O O     . GLU E  1 28 ? 15.91048  10.83691  27.28106   1.000 20.17249 ?  27   GLU E O     1 
ATOM   3188  C CB    . GLU E  1 28 ? 17.25880  8.02121   26.12561   1.000 26.46708 ?  27   GLU E CB    1 
ATOM   3189  C CG    . GLU E  1 28 ? 18.16476  6.82281   26.33760   1.000 28.19937 ?  27   GLU E CG    1 
ATOM   3190  C CD    . GLU E  1 28 ? 17.77488  5.64340   25.46844   1.000 44.53039 ?  27   GLU E CD    1 
ATOM   3191  O OE1   . GLU E  1 28 ? 17.55006  5.84622   24.25604   1.000 50.28088 ?  27   GLU E OE1   1 
ATOM   3192  O OE2   . GLU E  1 28 ? 17.68457  4.51571   25.99862   1.000 49.96440 -1 27   GLU E OE2   1 
ATOM   3193  N N     . ALA E  1 29 ? 16.94011  10.96781  25.27693   1.000 26.47787 ?  28   ALA E N     1 
ATOM   3194  C CA    . ALA E  1 29 ? 16.10116  12.03113  24.74465   1.000 20.87382 ?  28   ALA E CA    1 
ATOM   3195  C C     . ALA E  1 29 ? 15.73417  11.68825  23.31023   1.000 28.01474 ?  28   ALA E C     1 
ATOM   3196  O O     . ALA E  1 29 ? 16.61053  11.36026  22.50417   1.000 31.23785 ?  28   ALA E O     1 
ATOM   3197  C CB    . ALA E  1 29 ? 16.81356  13.38563  24.80485   1.000 24.55667 ?  28   ALA E CB    1 
ATOM   3198  N N     . THR E  1 30 ? 14.44411  11.75804  22.99785   1.000 21.05301 ?  29   THR E N     1 
ATOM   3199  C CA    . THR E  1 30 ? 13.93194  11.44729  21.67101   1.000 19.04006 ?  29   THR E CA    1 
ATOM   3200  C C     . THR E  1 30 ? 13.13942  12.63898  21.15675   1.000 16.14876 ?  29   THR E C     1 
ATOM   3201  O O     . THR E  1 30 ? 12.34235  13.22280  21.89722   1.000 15.07493 ?  29   THR E O     1 
ATOM   3202  C CB    . THR E  1 30 ? 13.05064  10.19349  21.69901   1.000 18.23009 ?  29   THR E CB    1 
ATOM   3203  O OG1   . THR E  1 30 ? 13.80193  9.09141   22.22201   1.000 26.11675 ?  29   THR E OG1   1 
ATOM   3204  C CG2   . THR E  1 30 ? 12.56395  9.84564   20.30072   1.000 22.58325 ?  29   THR E CG2   1 
ATOM   3205  N N     . PHE E  1 31 ? 13.36853  13.00380  19.89793   1.000 15.75768 ?  30   PHE E N     1 
ATOM   3206  C CA    . PHE E  1 31 ? 12.64788  14.08613  19.24194   1.000 13.60926 ?  30   PHE E CA    1 
ATOM   3207  C C     . PHE E  1 31 ? 12.01301  13.55455  17.96708   1.000 14.94846 ?  30   PHE E C     1 
ATOM   3208  O O     . PHE E  1 31 ? 12.68119  12.88997  17.16844   1.000 17.57878 ?  30   PHE E O     1 
ATOM   3209  C CB    . PHE E  1 31 ? 13.57580  15.25844  18.91765   1.000 13.94593 ?  30   PHE E CB    1 
ATOM   3210  C CG    . PHE E  1 31 ? 14.25023  15.85031  20.12102   1.000 15.94049 ?  30   PHE E CG    1 
ATOM   3211  C CD1   . PHE E  1 31 ? 13.62485  16.83519  20.86701   1.000 13.99143 ?  30   PHE E CD1   1 
ATOM   3212  C CD2   . PHE E  1 31 ? 15.51268  15.42659  20.50238   1.000 15.04875 ?  30   PHE E CD2   1 
ATOM   3213  C CE1   . PHE E  1 31 ? 14.24330  17.38487  21.97130   1.000 12.17181 ?  30   PHE E CE1   1 
ATOM   3214  C CE2   . PHE E  1 31 ? 16.13643  15.97185  21.60727   1.000 16.29659 ?  30   PHE E CE2   1 
ATOM   3215  C CZ    . PHE E  1 31 ? 15.50052  16.95167  22.34345   1.000 14.12901 ?  30   PHE E CZ    1 
ATOM   3216  N N     . VAL E  1 32 ? 10.72753  13.84408  17.78003   1.000 12.02194 ?  31   VAL E N     1 
ATOM   3217  C CA    . VAL E  1 32 ? 9.98483   13.40337  16.60392   1.000 15.56668 ?  31   VAL E CA    1 
ATOM   3218  C C     . VAL E  1 32 ? 9.16441   14.57304  16.08104   1.000 12.47646 ?  31   VAL E C     1 
ATOM   3219  O O     . VAL E  1 32 ? 8.41723   15.20025  16.83903   1.000 11.80759 ?  31   VAL E O     1 
ATOM   3220  C CB    . VAL E  1 32 ? 9.06271   12.20638  16.91412   1.000 12.42475 ?  31   VAL E CB    1 
ATOM   3221  C CG1   . VAL E  1 32 ? 8.25329   11.82781  15.68447   1.000 13.96502 ?  31   VAL E CG1   1 
ATOM   3222  C CG2   . VAL E  1 32 ? 9.86898   11.01824  17.40733   1.000 14.55669 ?  31   VAL E CG2   1 
ATOM   3223  N N     . ARG E  1 33 ? 9.30324   14.86969  14.79069   1.000 13.12484 ?  32   ARG E N     1 
ATOM   3224  C CA    . ARG E  1 33 ? 8.41253   15.81864  14.12912   1.000 13.23803 ?  32   ARG E CA    1 
ATOM   3225  C C     . ARG E  1 33 ? 7.14612   15.06297  13.75234   1.000 12.85699 ?  32   ARG E C     1 
ATOM   3226  O O     . ARG E  1 33 ? 7.11036   14.33956  12.75496   1.000 15.60568 ?  32   ARG E O     1 
ATOM   3227  C CB    . ARG E  1 33 ? 9.07436   16.44256  12.90693   1.000 12.04593 ?  32   ARG E CB    1 
ATOM   3228  C CG    . ARG E  1 33 ? 8.18904   17.47764  12.23088   1.000 16.97682 ?  32   ARG E CG    1 
ATOM   3229  C CD    . ARG E  1 33 ? 8.85140   18.12324  11.02821   1.000 17.57152 ?  32   ARG E CD    1 
ATOM   3230  N NE    . ARG E  1 33 ? 7.99502   19.15278  10.45001   1.000 16.63918 ?  32   ARG E NE    1 
ATOM   3231  C CZ    . ARG E  1 33 ? 8.32230   19.90478  9.40844    1.000 18.19048 ?  32   ARG E CZ    1 
ATOM   3232  N NH1   . ARG E  1 33 ? 9.48893   19.77210  8.80012    1.000 24.30104 ?  32   ARG E NH1   1 
ATOM   3233  N NH2   . ARG E  1 33 ? 7.45760   20.81369  8.96697    1.000 16.59112 ?  32   ARG E NH2   1 
ATOM   3234  N N     . VAL E  1 34 ? 6.09712   15.22174  14.56157   1.000 14.12189 ?  33   VAL E N     1 
ATOM   3235  C CA    . VAL E  1 34 ? 4.88450   14.42745  14.37899   1.000 13.62585 ?  33   VAL E CA    1 
ATOM   3236  C C     . VAL E  1 34 ? 3.91380   15.03139  13.38077   1.000 18.41014 ?  33   VAL E C     1 
ATOM   3237  O O     . VAL E  1 34 ? 2.90557   14.39437  13.05499   1.000 20.99469 ?  33   VAL E O     1 
ATOM   3238  C CB    . VAL E  1 34 ? 4.14984   14.23889  15.71781   1.000 12.85223 ?  33   VAL E CB    1 
ATOM   3239  C CG1   . VAL E  1 34 ? 4.95006   13.32830  16.63510   1.000 11.79864 ?  33   VAL E CG1   1 
ATOM   3240  C CG2   . VAL E  1 34 ? 3.90733   15.58388  16.37695   1.000 14.43218 ?  33   VAL E CG2   1 
ATOM   3241  N N     . SER E  1 35 ? 4.18836   16.22673  12.87562   1.000 15.17231 ?  34   SER E N     1 
ATOM   3242  C CA    . SER E  1 35 ? 3.22939   16.95628  12.06043   1.000 17.57096 ?  34   SER E CA    1 
ATOM   3243  C C     . SER E  1 35 ? 3.96216   18.10320  11.37944   1.000 18.43664 ?  34   SER E C     1 
ATOM   3244  O O     . SER E  1 35 ? 5.14201   18.35860  11.67609   1.000 16.75521 ?  34   SER E O     1 
ATOM   3245  C CB    . SER E  1 35 ? 2.05895   17.47352  12.91672   1.000 13.24077 ?  34   SER E CB    1 
ATOM   3246  O OG    . SER E  1 35 ? 2.52333   18.41132  13.86490   1.000 17.11599 ?  34   SER E OG    1 
ATOM   3247  N N     . PRO E  1 36 ? 3.30773   18.80492  10.44919   1.000 17.00501 ?  35   PRO E N     1 
ATOM   3248  C CA    . PRO E  1 36 ? 3.95038   19.97558  9.83078    1.000 19.31484 ?  35   PRO E CA    1 
ATOM   3249  C C     . PRO E  1 36 ? 4.36518   21.05432  10.82025   1.000 19.76074 ?  35   PRO E C     1 
ATOM   3250  O O     . PRO E  1 36 ? 5.28239   21.82531  10.51492   1.000 17.76367 ?  35   PRO E O     1 
ATOM   3251  C CB    . PRO E  1 36 ? 2.87683   20.49165  8.86464    1.000 15.57707 ?  35   PRO E CB    1 
ATOM   3252  C CG    . PRO E  1 36 ? 2.08071   19.28997  8.51587    1.000 17.27680 ?  35   PRO E CG    1 
ATOM   3253  C CD    . PRO E  1 36 ? 2.06260   18.42684  9.74435    1.000 16.03087 ?  35   PRO E CD    1 
ATOM   3254  N N     . LYS E  1 37 ? 3.73317   21.13570  11.99356   1.000 16.82328 ?  36   LYS E N     1 
ATOM   3255  C CA    . LYS E  1 37 ? 3.97921   22.23211  12.91922   1.000 16.78220 ?  36   LYS E CA    1 
ATOM   3256  C C     . LYS E  1 37 ? 4.48081   21.81053  14.29223   1.000 16.06721 ?  36   LYS E C     1 
ATOM   3257  O O     . LYS E  1 37 ? 4.99630   22.66519  15.02148   1.000 12.06900 ?  36   LYS E O     1 
ATOM   3258  C CB    . LYS E  1 37 ? 2.70170   23.06786  13.11110   1.000 14.66633 ?  36   LYS E CB    1 
ATOM   3259  C CG    . LYS E  1 37 ? 2.33247   23.92604  11.91202   1.000 18.63559 ?  36   LYS E CG    1 
ATOM   3260  C CD    . LYS E  1 37 ? 0.83010   24.14448  11.82209   1.000 21.74017 ?  36   LYS E CD    1 
ATOM   3261  C CE    . LYS E  1 37 ? 0.29636   24.93870  13.00216   1.000 19.97073 ?  36   LYS E CE    1 
ATOM   3262  N NZ    . LYS E  1 37 ? 0.68826   26.37263  12.94985   1.000 21.73504 ?  36   LYS E NZ    1 
ATOM   3263  N N     . SER E  1 38 ? 4.35705   20.54056  14.66915   1.000 12.02770 ?  37   SER E N     1 
ATOM   3264  C CA    . SER E  1 38 ? 4.59130   20.12823  16.04541   1.000 13.15831 ?  37   SER E CA    1 
ATOM   3265  C C     . SER E  1 38 ? 5.78343   19.18871  16.15722   1.000 14.12750 ?  37   SER E C     1 
ATOM   3266  O O     . SER E  1 38 ? 5.96975   18.29364  15.32632   1.000 11.89389 ?  37   SER E O     1 
ATOM   3267  C CB    . SER E  1 38 ? 3.35051   19.45668  16.63659   1.000 13.89869 ?  37   SER E CB    1 
ATOM   3268  O OG    . SER E  1 38 ? 2.25698   20.35685  16.65957   1.000 16.72620 ?  37   SER E OG    1 
ATOM   3269  N N     . THR E  1 39 ? 6.58071   19.40505  17.20067   1.000 10.86527 ?  38   THR E N     1 
ATOM   3270  C CA    . THR E  1 39 ? 7.68442   18.53543  17.57612   1.000 12.16394 ?  38   THR E CA    1 
ATOM   3271  C C     . THR E  1 39 ? 7.40605   17.96506  18.96016   1.000 11.00751 ?  38   THR E C     1 
ATOM   3272  O O     . THR E  1 39 ? 6.93787   18.67976  19.85108   1.000 9.72904  ?  38   THR E O     1 
ATOM   3273  C CB    . THR E  1 39 ? 9.01741   19.29790  17.57963   1.000 9.44542  ?  38   THR E CB    1 
ATOM   3274  O OG1   . THR E  1 39 ? 9.24093   19.88236  16.29034   1.000 15.58129 ?  38   THR E OG1   1 
ATOM   3275  C CG2   . THR E  1 39 ? 10.17402  18.36577  17.91410   1.000 11.91389 ?  38   THR E CG2   1 
ATOM   3276  N N     . VAL E  1 40 ? 7.68232   16.67705  19.13912   1.000 10.56629 ?  39   VAL E N     1 
ATOM   3277  C CA    . VAL E  1 40 ? 7.47192   15.99437  20.41050   1.000 11.07483 ?  39   VAL E CA    1 
ATOM   3278  C C     . VAL E  1 40 ? 8.82505   15.56591  20.96013   1.000 15.20164 ?  39   VAL E C     1 
ATOM   3279  O O     . VAL E  1 40 ? 9.63107   14.96104  20.24204   1.000 11.32065 ?  39   VAL E O     1 
ATOM   3280  C CB    . VAL E  1 40 ? 6.52966   14.78800  20.25322   1.000 12.17062 ?  39   VAL E CB    1 
ATOM   3281  C CG1   . VAL E  1 40 ? 6.45347   13.99824  21.55023   1.000 16.29455 ?  39   VAL E CG1   1 
ATOM   3282  C CG2   . VAL E  1 40 ? 5.14260   15.25377  19.83727   1.000 10.55423 ?  39   VAL E CG2   1 
ATOM   3283  N N     . CYS E  1 41 ? 9.07818   15.89120  22.22562   1.000 11.35493 ?  40   CYS E N     1 
ATOM   3284  C CA    . CYS E  1 41 ? 10.26444  15.43735  22.93941   1.000 12.27941 ?  40   CYS E CA    1 
ATOM   3285  C C     . CYS E  1 41 ? 9.85313   14.42512  23.99780   1.000 14.56637 ?  40   CYS E C     1 
ATOM   3286  O O     . CYS E  1 41 ? 8.95215   14.69191  24.79994   1.000 10.56219 ?  40   CYS E O     1 
ATOM   3287  C CB    . CYS E  1 41 ? 11.00797  16.60434  23.59420   1.000 13.01589 ?  40   CYS E CB    1 
ATOM   3288  S SG    . CYS E  1 41 ? 12.41671  16.10029  24.62898   1.000 14.82193 ?  40   CYS E SG    1 
ATOM   3289  N N     . VAL E  1 42 ? 10.50769  13.26854  23.99553   1.000 15.53099 ?  41   VAL E N     1 
ATOM   3290  C CA    . VAL E  1 42 ? 10.28206  12.23314  24.99617   1.000 14.88079 ?  41   VAL E CA    1 
ATOM   3291  C C     . VAL E  1 42 ? 11.56200  12.09319  25.80674   1.000 17.72870 ?  41   VAL E C     1 
ATOM   3292  O O     . VAL E  1 42 ? 12.58968  11.63200  25.29442   1.000 18.10559 ?  41   VAL E O     1 
ATOM   3293  C CB    . VAL E  1 42 ? 9.87430   10.89680  24.36484   1.000 15.50287 ?  41   VAL E CB    1 
ATOM   3294  C CG1   . VAL E  1 42 ? 9.69624   9.84419   25.44636   1.000 16.16489 ?  41   VAL E CG1   1 
ATOM   3295  C CG2   . VAL E  1 42 ? 8.59310   11.06116  23.56516   1.000 15.94130 ?  41   VAL E CG2   1 
ATOM   3296  N N     . VAL E  1 43 ? 11.50251  12.49905  27.07028   1.000 16.31905 ?  42   VAL E N     1 
ATOM   3297  C CA    . VAL E  1 43 ? 12.62245  12.38687  27.99497   1.000 17.64449 ?  42   VAL E CA    1 
ATOM   3298  C C     . VAL E  1 43 ? 12.37221  11.19329  28.90266   1.000 18.61371 ?  42   VAL E C     1 
ATOM   3299  O O     . VAL E  1 43 ? 11.27242  11.03680  29.44895   1.000 16.51567 ?  42   VAL E O     1 
ATOM   3300  C CB    . VAL E  1 43 ? 12.80303  13.68013  28.80888   1.000 16.71578 ?  42   VAL E CB    1 
ATOM   3301  C CG1   . VAL E  1 43 ? 13.40367  13.38079  30.17212   1.000 20.64614 ?  42   VAL E CG1   1 
ATOM   3302  C CG2   . VAL E  1 43 ? 13.68212  14.65734  28.04769   1.000 18.38950 ?  42   VAL E CG2   1 
ATOM   3303  N N     . THR E  1 44 ? 13.38130  10.34301  29.05348   1.000 15.40114 ?  43   THR E N     1 
ATOM   3304  C CA    . THR E  1 44 ? 13.28124  9.17487   29.90976   1.000 18.51820 ?  43   THR E CA    1 
ATOM   3305  C C     . THR E  1 44 ? 14.31074  9.27462   31.02862   1.000 22.41175 ?  43   THR E C     1 
ATOM   3306  O O     . THR E  1 44 ? 15.37226  9.88712   30.86882   1.000 18.25657 ?  43   THR E O     1 
ATOM   3307  C CB    . THR E  1 44 ? 13.46612  7.87552   29.10333   1.000 17.93404 ?  43   THR E CB    1 
ATOM   3308  O OG1   . THR E  1 44 ? 12.80352  6.79669   29.77282   1.000 24.24656 ?  43   THR E OG1   1 
ATOM   3309  C CG2   . THR E  1 44 ? 14.93618  7.53322   28.93786   1.000 18.73723 ?  43   THR E CG2   1 
ATOM   3310  N N     . ASP E  1 45 ? 13.97173  8.69796   32.17775   1.000 22.55998 ?  44   ASP E N     1 
ATOM   3311  C CA    . ASP E  1 45 ? 14.85593  8.69050   33.33003   1.000 25.42978 ?  44   ASP E CA    1 
ATOM   3312  C C     . ASP E  1 45 ? 15.56382  7.34062   33.42175   1.000 26.55928 ?  44   ASP E C     1 
ATOM   3313  O O     . ASP E  1 45 ? 15.42212  6.47515   32.55433   1.000 26.67958 ?  44   ASP E O     1 
ATOM   3314  C CB    . ASP E  1 45 ? 14.07600  9.01279   34.60883   1.000 25.02374 ?  44   ASP E CB    1 
ATOM   3315  C CG    . ASP E  1 45 ? 13.16285  7.88014   35.04739   1.000 26.99189 ?  44   ASP E CG    1 
ATOM   3316  O OD1   . ASP E  1 45 ? 12.78790  7.04007   34.20381   1.000 25.53497 ?  44   ASP E OD1   1 
ATOM   3317  O OD2   . ASP E  1 45 ? 12.81350  7.83544   36.24565   1.000 31.79982 -1 44   ASP E OD2   1 
ATOM   3318  N N     . HIS E  1 46 ? 16.33371  7.15616   34.49712   1.000 30.30072 ?  45   HIS E N     1 
ATOM   3319  C CA    . HIS E  1 46 ? 17.07845  5.91309   34.66266   1.000 33.33225 ?  45   HIS E CA    1 
ATOM   3320  C C     . HIS E  1 46 ? 16.16613  4.71347   34.88843   1.000 32.07841 ?  45   HIS E C     1 
ATOM   3321  O O     . HIS E  1 46 ? 16.61113  3.57419   34.71524   1.000 33.71926 ?  45   HIS E O     1 
ATOM   3322  C CB    . HIS E  1 46 ? 18.07539  6.04029   35.81694   1.000 37.48944 ?  45   HIS E CB    1 
ATOM   3323  C CG    . HIS E  1 46 ? 17.43408  6.20723   37.15954   1.000 47.65425 ?  45   HIS E CG    1 
ATOM   3324  N ND1   . HIS E  1 46 ? 17.18767  7.44275   37.71876   1.000 54.64418 ?  45   HIS E ND1   1 
ATOM   3325  C CD2   . HIS E  1 46 ? 16.99769  5.29375   38.05902   1.000 47.83810 ?  45   HIS E CD2   1 
ATOM   3326  C CE1   . HIS E  1 46 ? 16.62258  7.28346   38.90230   1.000 53.86027 ?  45   HIS E CE1   1 
ATOM   3327  N NE2   . HIS E  1 46 ? 16.49594  5.98896   39.13251   1.000 53.78252 ?  45   HIS E NE2   1 
ATOM   3328  N N     . ASN E  1 47 ? 14.90871  4.93951   35.26797   1.000 33.05907 ?  46   ASN E N     1 
ATOM   3329  C CA    . ASN E  1 47 ? 13.92645  3.87413   35.41596   1.000 31.56243 ?  46   ASN E CA    1 
ATOM   3330  C C     . ASN E  1 47 ? 13.03703  3.72806   34.18906   1.000 27.74071 ?  46   ASN E C     1 
ATOM   3331  O O     . ASN E  1 47 ? 12.00687  3.05008   34.26160   1.000 25.55202 ?  46   ASN E O     1 
ATOM   3332  C CB    . ASN E  1 47 ? 13.06209  4.11437   36.65565   1.000 35.76961 ?  46   ASN E CB    1 
ATOM   3333  C CG    . ASN E  1 47 ? 13.86378  4.08465   37.93953   1.000 40.05275 ?  46   ASN E CG    1 
ATOM   3334  O OD1   . ASN E  1 47 ? 13.82969  5.02973   38.72728   1.000 51.31755 ?  46   ASN E OD1   1 
ATOM   3335  N ND2   . ASN E  1 47 ? 14.59364  2.99635   38.15705   1.000 39.58199 ?  46   ASN E ND2   1 
ATOM   3336  N N     . SER E  1 48 ? 13.40833  4.35853   33.07377   1.000 25.26408 ?  47   SER E N     1 
ATOM   3337  C CA    . SER E  1 48 ? 12.67648  4.30364   31.80837   1.000 22.13845 ?  47   SER E CA    1 
ATOM   3338  C C     . SER E  1 48 ? 11.28665  4.93063   31.90097   1.000 21.11818 ?  47   SER E C     1 
ATOM   3339  O O     . SER E  1 48 ? 10.41478  4.63336   31.07808   1.000 19.93203 ?  47   SER E O     1 
ATOM   3340  C CB    . SER E  1 48 ? 12.57722  2.86646   31.28048   1.000 26.33084 ?  47   SER E CB    1 
ATOM   3341  O OG    . SER E  1 48 ? 13.86434  2.33698   31.01245   1.000 28.09703 ?  47   SER E OG    1 
ATOM   3342  N N     . PHE E  1 49 ? 11.05939  5.80153   32.88244   1.000 17.90970 ?  48   PHE E N     1 
ATOM   3343  C CA    . PHE E  1 49 ? 9.82022   6.56581   32.94831   1.000 20.57507 ?  48   PHE E CA    1 
ATOM   3344  C C     . PHE E  1 49 ? 9.89259   7.72453   31.96110   1.000 20.10455 ?  48   PHE E C     1 
ATOM   3345  O O     . PHE E  1 49 ? 10.90934  8.41963   31.88617   1.000 16.05780 ?  48   PHE E O     1 
ATOM   3346  C CB    . PHE E  1 49 ? 9.58427   7.08275   34.36742   1.000 18.05187 ?  48   PHE E CB    1 
ATOM   3347  C CG    . PHE E  1 49 ? 8.26031   7.76726   34.55336   1.000 18.12251 ?  48   PHE E CG    1 
ATOM   3348  C CD1   . PHE E  1 49 ? 7.12853   7.03681   34.87631   1.000 14.79611 ?  48   PHE E CD1   1 
ATOM   3349  C CD2   . PHE E  1 49 ? 8.14778   9.14161   34.41202   1.000 16.52796 ?  48   PHE E CD2   1 
ATOM   3350  C CE1   . PHE E  1 49 ? 5.90978   7.66252   35.05055   1.000 11.79337 ?  48   PHE E CE1   1 
ATOM   3351  C CE2   . PHE E  1 49 ? 6.92991   9.77304   34.58373   1.000 17.11974 ?  48   PHE E CE2   1 
ATOM   3352  C CZ    . PHE E  1 49 ? 5.81009   9.03170   34.90421   1.000 14.56677 ?  48   PHE E CZ    1 
ATOM   3353  N N     . GLU E  1 50 ? 8.81528   7.93694   31.20906   1.000 14.22745 ?  49   GLU E N     1 
ATOM   3354  C CA    . GLU E  1 50 ? 8.82522   8.85480   30.07635   1.000 13.11115 ?  49   GLU E CA    1 
ATOM   3355  C C     . GLU E  1 50 ? 8.16590   10.18003  30.43903   1.000 15.51872 ?  49   GLU E C     1 
ATOM   3356  O O     . GLU E  1 50 ? 7.08413   10.20296  31.03646   1.000 13.77356 ?  49   GLU E O     1 
ATOM   3357  C CB    . GLU E  1 50 ? 8.12097   8.22864   28.87247   1.000 14.79005 ?  49   GLU E CB    1 
ATOM   3358  C CG    . GLU E  1 50 ? 8.72920   6.90753   28.43194   1.000 16.15947 ?  49   GLU E CG    1 
ATOM   3359  C CD    . GLU E  1 50 ? 8.03194   6.31590   27.22520   1.000 14.45270 ?  49   GLU E CD    1 
ATOM   3360  O OE1   . GLU E  1 50 ? 7.00952   6.88419   26.78806   1.000 17.89042 ?  49   GLU E OE1   1 
ATOM   3361  O OE2   . GLU E  1 50 ? 8.50822   5.28256   26.71119   1.000 17.18103 -1 49   GLU E OE2   1 
ATOM   3362  N N     . VAL E  1 51 ? 8.82199   11.27773  30.06791   1.000 14.16863 ?  50   VAL E N     1 
ATOM   3363  C CA    . VAL E  1 51 ? 8.30002   12.62814  30.23969   1.000 14.64215 ?  50   VAL E CA    1 
ATOM   3364  C C     . VAL E  1 51 ? 8.22798   13.27481  28.86289   1.000 14.49250 ?  50   VAL E C     1 
ATOM   3365  O O     . VAL E  1 51 ? 9.21488   13.26743  28.11757   1.000 10.32090 ?  50   VAL E O     1 
ATOM   3366  C CB    . VAL E  1 51 ? 9.17547   13.46100  31.19478   1.000 13.79885 ?  50   VAL E CB    1 
ATOM   3367  C CG1   . VAL E  1 51 ? 8.45687   14.73592  31.59455   1.000 13.94190 ?  50   VAL E CG1   1 
ATOM   3368  C CG2   . VAL E  1 51 ? 9.54889   12.64678  32.42369   1.000 14.96752 ?  50   VAL E CG2   1 
ATOM   3369  N N     . ILE E  1 52 ? 7.06716   13.83491  28.52938   1.000 8.29280  ?  51   ILE E N     1 
ATOM   3370  C CA    . ILE E  1 52 ? 6.77384   14.30433  27.17938   1.000 11.43569 ?  51   ILE E CA    1 
ATOM   3371  C C     . ILE E  1 52 ? 6.61013   15.81807  27.19211   1.000 11.11424 ?  51   ILE E C     1 
ATOM   3372  O O     . ILE E  1 52 ? 5.93890   16.37294  28.07043   1.000 10.13412 ?  51   ILE E O     1 
ATOM   3373  C CB    . ILE E  1 52 ? 5.51562   13.62332  26.61214   1.000 15.06937 ?  51   ILE E CB    1 
ATOM   3374  C CG1   . ILE E  1 52 ? 5.75037   12.12093  26.44871   1.000 17.17527 ?  51   ILE E CG1   1 
ATOM   3375  C CG2   . ILE E  1 52 ? 5.11477   14.24471  25.28223   1.000 11.97910 ?  51   ILE E CG2   1 
ATOM   3376  C CD1   . ILE E  1 52 ? 4.57890   11.39495  25.82640   1.000 18.22779 ?  51   ILE E CD1   1 
ATOM   3377  N N     . GLY E  1 53 ? 7.22861   16.47833  26.22011   1.000 13.01114 ?  52   GLY E N     1 
ATOM   3378  C CA    . GLY E  1 53 ? 6.97279   17.88120  25.96475   1.000 15.71277 ?  52   GLY E CA    1 
ATOM   3379  C C     . GLY E  1 53 ? 6.80289   18.11019  24.47787   1.000 12.62530 ?  52   GLY E C     1 
ATOM   3380  O O     . GLY E  1 53 ? 7.34251   17.37669  23.65049   1.000 15.86137 ?  52   GLY E O     1 
ATOM   3381  N N     . THR E  1 54 ? 6.02534   19.13699  24.14289   1.000 9.61505  ?  53   THR E N     1 
ATOM   3382  C CA    . THR E  1 54 ? 5.71065   19.43441  22.75322   1.000 11.33462 ?  53   THR E CA    1 
ATOM   3383  C C     . THR E  1 54 ? 5.88995   20.91895  22.46936   1.000 13.34995 ?  53   THR E C     1 
ATOM   3384  O O     . THR E  1 54 ? 5.94333   21.75110  23.37789   1.000 15.22368 ?  53   THR E O     1 
ATOM   3385  C CB    . THR E  1 54 ? 4.27373   19.03022  22.38717   1.000 12.18746 ?  53   THR E CB    1 
ATOM   3386  O OG1   . THR E  1 54 ? 3.35024   19.79131  23.17417   1.000 15.12128 ?  53   THR E OG1   1 
ATOM   3387  C CG2   . THR E  1 54 ? 4.04628   17.54363  22.62880   1.000 9.48581  ?  53   THR E CG2   1 
ATOM   3388  N N     . SER E  1 55 ? 5.97689   21.23433  21.17923   1.000 10.12602 ?  54   SER E N     1 
ATOM   3389  C CA    . SER E  1 55 ? 5.97596   22.60336  20.68954   1.000 12.44645 ?  54   SER E CA    1 
ATOM   3390  C C     . SER E  1 55 ? 5.19470   22.64085  19.38596   1.000 12.81320 ?  54   SER E C     1 
ATOM   3391  O O     . SER E  1 55 ? 5.10156   21.63575  18.67927   1.000 11.16424 ?  54   SER E O     1 
ATOM   3392  C CB    . SER E  1 55 ? 7.39843   23.13288  20.47023   1.000 11.28361 ?  54   SER E CB    1 
ATOM   3393  O OG    . SER E  1 55 ? 8.09217   22.34453  19.51672   1.000 10.14037 ?  54   SER E OG    1 
ATOM   3394  N N     . SER E  1 56 ? 4.62719   23.80388  19.07339   1.000 12.96596 ?  55   SER E N     1 
ATOM   3395  C CA    . SER E  1 56 ? 3.83330   23.95570  17.85501   1.000 13.66134 ?  55   SER E CA    1 
ATOM   3396  C C     . SER E  1 56 ? 4.05906   25.35546  17.30250   1.000 15.99755 ?  55   SER E C     1 
ATOM   3397  O O     . SER E  1 56 ? 3.63275   26.33773  17.91533   1.000 16.78143 ?  55   SER E O     1 
ATOM   3398  C CB    . SER E  1 56 ? 2.35250   23.70917  18.12949   1.000 13.57166 ?  55   SER E CB    1 
ATOM   3399  O OG    . SER E  1 56 ? 2.13162   22.39389  18.60682   1.000 15.51694 ?  55   SER E OG    1 
ATOM   3400  N N     . VAL E  1 57 ? 4.71736   25.44803  16.14566   1.000 14.45479 ?  56   VAL E N     1 
ATOM   3401  C CA    . VAL E  1 57 ? 4.97432   26.75028  15.54458   1.000 17.01357 ?  56   VAL E CA    1 
ATOM   3402  C C     . VAL E  1 57 ? 3.68082   27.31029  14.96527   1.000 17.81709 ?  56   VAL E C     1 
ATOM   3403  O O     . VAL E  1 57 ? 2.86228   26.57855  14.38951   1.000 14.75796 ?  56   VAL E O     1 
ATOM   3404  C CB    . VAL E  1 57 ? 6.08024   26.64843  14.47801   1.000 13.03725 ?  56   VAL E CB    1 
ATOM   3405  C CG1   . VAL E  1 57 ? 5.63203   25.79323  13.29851   1.000 16.73309 ?  56   VAL E CG1   1 
ATOM   3406  C CG2   . VAL E  1 57 ? 6.50809   28.03478  14.01645   1.000 14.34673 ?  56   VAL E CG2   1 
ATOM   3407  N N     . TYR E  1 58 ? 3.48195   28.61983  15.13523   1.000 16.87336 ?  57   TYR E N     1 
ATOM   3408  C CA    . TYR E  1 58 ? 2.26020   29.26005  14.65699   1.000 16.95085 ?  57   TYR E CA    1 
ATOM   3409  C C     . TYR E  1 58 ? 2.22364   29.30612  13.13395   1.000 17.77584 ?  57   TYR E C     1 
ATOM   3410  O O     . TYR E  1 58 ? 1.19874   28.99186  12.51740   1.000 19.04979 ?  57   TYR E O     1 
ATOM   3411  C CB    . TYR E  1 58 ? 2.14523   30.66482  15.25270   1.000 13.97119 ?  57   TYR E CB    1 
ATOM   3412  C CG    . TYR E  1 58 ? 0.91034   31.43248  14.83328   1.000 17.85108 ?  57   TYR E CG    1 
ATOM   3413  C CD1   . TYR E  1 58 ? -0.35906  30.89131  14.99536   1.000 18.30850 ?  57   TYR E CD1   1 
ATOM   3414  C CD2   . TYR E  1 58 ? 1.01339   32.71047  14.29637   1.000 20.00816 ?  57   TYR E CD2   1 
ATOM   3415  C CE1   . TYR E  1 58 ? -1.49070  31.59570  14.61958   1.000 16.08825 ?  57   TYR E CE1   1 
ATOM   3416  C CE2   . TYR E  1 58 ? -0.11161  33.42240  13.91942   1.000 18.02206 ?  57   TYR E CE2   1 
ATOM   3417  C CZ    . TYR E  1 58 ? -1.36053  32.86073  14.08314   1.000 18.72810 ?  57   TYR E CZ    1 
ATOM   3418  O OH    . TYR E  1 58 ? -2.48122  33.56719  13.70835   1.000 16.56999 ?  57   TYR E OH    1 
ATOM   3419  N N     . LYS E  1 59 ? 3.33361   29.68874  12.50967   1.000 17.35859 ?  58   LYS E N     1 
ATOM   3420  C CA    . LYS E  1 59 ? 3.44766   29.72410  11.05746   1.000 19.28136 ?  58   LYS E CA    1 
ATOM   3421  C C     . LYS E  1 59 ? 4.24846   28.51139  10.60102   1.000 20.13722 ?  58   LYS E C     1 
ATOM   3422  O O     . LYS E  1 59 ? 5.42927   28.37967  10.94173   1.000 21.02183 ?  58   LYS E O     1 
ATOM   3423  C CB    . LYS E  1 59 ? 4.11429   31.01836  10.59411   1.000 17.99601 ?  58   LYS E CB    1 
ATOM   3424  C CG    . LYS E  1 59 ? 3.60611   32.25592  11.31047   1.000 19.55661 ?  58   LYS E CG    1 
ATOM   3425  C CD    . LYS E  1 59 ? 4.28168   33.51448  10.79689   1.000 24.27439 ?  58   LYS E CD    1 
ATOM   3426  C CE    . LYS E  1 59 ? 4.03620   34.68604  11.73442   1.000 24.49380 ?  58   LYS E CE    1 
ATOM   3427  N NZ    . LYS E  1 59 ? 2.58540   34.88615  12.00647   1.000 33.01368 ?  58   LYS E NZ    1 
ATOM   3428  N N     . VAL E  1 60 ? 3.60545   27.63009  9.83042    1.000 19.48630 ?  59   VAL E N     1 
ATOM   3429  C CA    . VAL E  1 60 ? 4.26271   26.39673  9.40800    1.000 18.89746 ?  59   VAL E CA    1 
ATOM   3430  C C     . VAL E  1 60 ? 5.44401   26.69269  8.49082    1.000 21.25143 ?  59   VAL E C     1 
ATOM   3431  O O     . VAL E  1 60 ? 6.41005   25.92045  8.44320    1.000 20.92522 ?  59   VAL E O     1 
ATOM   3432  C CB    . VAL E  1 60 ? 3.24280   25.45230  8.73979    1.000 22.57385 ?  59   VAL E CB    1 
ATOM   3433  C CG1   . VAL E  1 60 ? 2.69399   26.06427  7.45528    1.000 23.27384 ?  59   VAL E CG1   1 
ATOM   3434  C CG2   . VAL E  1 60 ? 3.86346   24.08608  8.47439    1.000 17.63959 ?  59   VAL E CG2   1 
ATOM   3435  N N     . GLU E  1 61 ? 5.40460   27.81223  7.76394    1.000 19.73953 ?  60   GLU E N     1 
ATOM   3436  C CA    . GLU E  1 61 ? 6.49117   28.13312  6.84734    1.000 22.15591 ?  60   GLU E CA    1 
ATOM   3437  C C     . GLU E  1 61 ? 7.76901   28.52681  7.57783    1.000 23.43283 ?  60   GLU E C     1 
ATOM   3438  O O     . GLU E  1 61 ? 8.84052   28.53765  6.96209    1.000 22.19277 ?  60   GLU E O     1 
ATOM   3439  C CB    . GLU E  1 61 ? 6.06812   29.25200  5.89272    1.000 19.31235 ?  60   GLU E CB    1 
ATOM   3440  C CG    . GLU E  1 61 ? 5.81022   30.59402  6.56208    1.000 19.45410 ?  60   GLU E CG    1 
ATOM   3441  C CD    . GLU E  1 61 ? 4.36643   30.77509  6.98711    1.000 25.74849 ?  60   GLU E CD    1 
ATOM   3442  O OE1   . GLU E  1 61 ? 3.59816   29.79141  6.93728    1.000 21.89618 ?  60   GLU E OE1   1 
ATOM   3443  O OE2   . GLU E  1 61 ? 3.99832   31.90783  7.36526    1.000 31.19801 -1 60   GLU E OE2   1 
ATOM   3444  N N     . ASN E  1 62 ? 7.68346   28.84429  8.87024    1.000 21.15644 ?  61   ASN E N     1 
ATOM   3445  C CA    . ASN E  1 62 ? 8.84601   29.19739  9.67300    1.000 22.25098 ?  61   ASN E CA    1 
ATOM   3446  C C     . ASN E  1 62 ? 9.36110   28.02608  10.50333   1.000 22.40515 ?  61   ASN E C     1 
ATOM   3447  O O     . ASN E  1 62 ? 10.06703  28.24343  11.49433   1.000 22.41446 ?  61   ASN E O     1 
ATOM   3448  C CB    . ASN E  1 62 ? 8.52096   30.38151  10.58596   1.000 22.23602 ?  61   ASN E CB    1 
ATOM   3449  C CG    . ASN E  1 62 ? 8.31509   31.67380  9.81870    1.000 21.54673 ?  61   ASN E CG    1 
ATOM   3450  O OD1   . ASN E  1 62 ? 8.72063   31.79567  8.66337    1.000 26.60688 ?  61   ASN E OD1   1 
ATOM   3451  N ND2   . ASN E  1 62 ? 7.69087   32.65088  10.46436   1.000 18.31284 ?  61   ASN E ND2   1 
ATOM   3452  N N     . PHE E  1 63 ? 9.03007   26.79358  10.11963   1.000 17.28167 ?  62   PHE E N     1 
ATOM   3453  C CA    . PHE E  1 63 ? 9.41556   25.63537  10.91626   1.000 17.25668 ?  62   PHE E CA    1 
ATOM   3454  C C     . PHE E  1 63 ? 10.93033  25.47046  10.92958   1.000 15.98849 ?  62   PHE E C     1 
ATOM   3455  O O     . PHE E  1 63 ? 11.58592  25.54419  9.88636    1.000 14.44318 ?  62   PHE E O     1 
ATOM   3456  C CB    . PHE E  1 63 ? 8.75612   24.36637  10.37840   1.000 15.41406 ?  62   PHE E CB    1 
ATOM   3457  C CG    . PHE E  1 63 ? 8.83315   23.19967  11.32580   1.000 20.06481 ?  62   PHE E CG    1 
ATOM   3458  C CD1   . PHE E  1 63 ? 9.92971   22.35140  11.32169   1.000 20.43598 ?  62   PHE E CD1   1 
ATOM   3459  C CD2   . PHE E  1 63 ? 7.81196   22.95854  12.22938   1.000 15.22162 ?  62   PHE E CD2   1 
ATOM   3460  C CE1   . PHE E  1 63 ? 10.00134  21.28461  12.19865   1.000 15.79511 ?  62   PHE E CE1   1 
ATOM   3461  C CE2   . PHE E  1 63 ? 7.87914   21.89284  13.10644   1.000 15.57585 ?  62   PHE E CE2   1 
ATOM   3462  C CZ    . PHE E  1 63 ? 8.97586   21.05593  13.09181   1.000 15.09274 ?  62   PHE E CZ    1 
ATOM   3463  N N     . ASN E  1 64 ? 11.48062  25.23669  12.11887   1.000 16.47706 ?  63   ASN E N     1 
ATOM   3464  C CA    . ASN E  1 64 ? 12.91413  25.04653  12.30569   1.000 15.60500 ?  63   ASN E CA    1 
ATOM   3465  C C     . ASN E  1 64 ? 13.11456  23.89636  13.27904   1.000 15.70649 ?  63   ASN E C     1 
ATOM   3466  O O     . ASN E  1 64 ? 12.64636  23.96508  14.41963   1.000 15.46196 ?  63   ASN E O     1 
ATOM   3467  C CB    . ASN E  1 64 ? 13.57574  26.32400  12.83125   1.000 14.70840 ?  63   ASN E CB    1 
ATOM   3468  C CG    . ASN E  1 64 ? 15.07570  26.18582  12.97630   1.000 20.75025 ?  63   ASN E CG    1 
ATOM   3469  O OD1   . ASN E  1 64 ? 15.56582  25.61767  13.95119   1.000 22.18410 ?  63   ASN E OD1   1 
ATOM   3470  N ND2   . ASN E  1 64 ? 15.81551  26.71175  12.00643   1.000 24.41469 ?  63   ASN E ND2   1 
ATOM   3471  N N     . ASP E  1 65 ? 13.80830  22.84587  12.82752   1.000 15.64193 ?  64   ASP E N     1 
ATOM   3472  C CA    . ASP E  1 65 ? 13.96239  21.64225  13.64173   1.000 14.93819 ?  64   ASP E CA    1 
ATOM   3473  C C     . ASP E  1 65 ? 14.62107  21.94799  14.98152   1.000 17.84873 ?  64   ASP E C     1 
ATOM   3474  O O     . ASP E  1 65 ? 14.22939  21.39101  16.01375   1.000 17.47993 ?  64   ASP E O     1 
ATOM   3475  C CB    . ASP E  1 65 ? 14.77657  20.59241  12.88317   1.000 21.85811 ?  64   ASP E CB    1 
ATOM   3476  C CG    . ASP E  1 65 ? 13.99802  19.94788  11.75292   1.000 25.00584 ?  64   ASP E CG    1 
ATOM   3477  O OD1   . ASP E  1 65 ? 12.81185  20.28855  11.57121   1.000 27.61039 ?  64   ASP E OD1   1 
ATOM   3478  O OD2   . ASP E  1 65 ? 14.57475  19.09446  11.04589   1.000 28.85327 -1 64   ASP E OD2   1 
ATOM   3479  N N     . GLU E  1 66 ? 15.62382  22.82909  14.98657   1.000 15.40579 ?  65   GLU E N     1 
ATOM   3480  C CA    . GLU E  1 66 ? 16.35832  23.10858  16.21715   1.000 21.23191 ?  65   GLU E CA    1 
ATOM   3481  C C     . GLU E  1 66 ? 15.47737  23.81802  17.23808   1.000 16.63968 ?  65   GLU E C     1 
ATOM   3482  O O     . GLU E  1 66 ? 15.46710  23.45714  18.42109   1.000 16.18367 ?  65   GLU E O     1 
ATOM   3483  C CB    . GLU E  1 66 ? 17.60184  23.94333  15.90966   1.000 14.84548 ?  65   GLU E CB    1 
ATOM   3484  C CG    . GLU E  1 66 ? 18.51906  23.33266  14.86529   1.000 23.76233 ?  65   GLU E CG    1 
ATOM   3485  C CD    . GLU E  1 66 ? 19.78441  24.14415  14.65634   1.000 34.58625 ?  65   GLU E CD    1 
ATOM   3486  O OE1   . GLU E  1 66 ? 20.20908  24.84460  15.60015   1.000 32.91898 ?  65   GLU E OE1   1 
ATOM   3487  O OE2   . GLU E  1 66 ? 20.35149  24.08585  13.54557   1.000 38.64396 -1 65   GLU E OE2   1 
ATOM   3488  N N     . ILE E  1 67 ? 14.73101  24.83363  16.79889   1.000 15.58249 ?  66   ILE E N     1 
ATOM   3489  C CA    . ILE E  1 67 ? 13.88785  25.58450  17.72335   1.000 14.34999 ?  66   ILE E CA    1 
ATOM   3490  C C     . ILE E  1 67 ? 12.73134  24.72196  18.21240   1.000 14.51465 ?  66   ILE E C     1 
ATOM   3491  O O     . ILE E  1 67 ? 12.30437  24.82995  19.36844   1.000 14.71768 ?  66   ILE E O     1 
ATOM   3492  C CB    . ILE E  1 67 ? 13.39056  26.88130  17.06006   1.000 13.99508 ?  66   ILE E CB    1 
ATOM   3493  C CG1   . ILE E  1 67 ? 14.56311  27.64991  16.44888   1.000 18.77665 ?  66   ILE E CG1   1 
ATOM   3494  C CG2   . ILE E  1 67 ? 12.67000  27.75463  18.07339   1.000 14.26739 ?  66   ILE E CG2   1 
ATOM   3495  C CD1   . ILE E  1 67 ? 14.15414  28.92876  15.74772   1.000 16.77018 ?  66   ILE E CD1   1 
ATOM   3496  N N     . GLY E  1 68 ? 12.20839  23.85163  17.34677   1.000 15.88990 ?  67   GLY E N     1 
ATOM   3497  C CA    . GLY E  1 68 ? 11.13767  22.96223  17.76643   1.000 15.13920 ?  67   GLY E CA    1 
ATOM   3498  C C     . GLY E  1 68 ? 11.58707  21.96662  18.81829   1.000 15.02857 ?  67   GLY E C     1 
ATOM   3499  O O     . GLY E  1 68 ? 10.87085  21.71270  19.79089   1.000 13.60850 ?  67   GLY E O     1 
ATOM   3500  N N     . ARG E  1 69 ? 12.77766  21.38824  18.63823   1.000 14.83863 ?  68   ARG E N     1 
ATOM   3501  C CA    . ARG E  1 69 ? 13.32554  20.48836  19.64770   1.000 12.55055 ?  68   ARG E CA    1 
ATOM   3502  C C     . ARG E  1 69 ? 13.62263  21.23001  20.94446   1.000 13.79541 ?  68   ARG E C     1 
ATOM   3503  O O     . ARG E  1 69 ? 13.31901  20.73126  22.03431   1.000 12.67137 ?  68   ARG E O     1 
ATOM   3504  C CB    . ARG E  1 69 ? 14.59154  19.81157  19.11995   1.000 15.49527 ?  68   ARG E CB    1 
ATOM   3505  C CG    . ARG E  1 69 ? 14.35008  18.79825  18.01158   1.000 16.24759 ?  68   ARG E CG    1 
ATOM   3506  C CD    . ARG E  1 69 ? 15.60408  17.97925  17.72633   1.000 17.02976 ?  68   ARG E CD    1 
ATOM   3507  N NE    . ARG E  1 69 ? 16.60831  18.73299  16.98492   1.000 16.76944 ?  68   ARG E NE    1 
ATOM   3508  C CZ    . ARG E  1 69 ? 16.74987  18.69175  15.66707   1.000 18.31454 ?  68   ARG E CZ    1 
ATOM   3509  N NH1   . ARG E  1 69 ? 15.96575  17.94021  14.91084   1.000 19.67456 ?  68   ARG E NH1   1 
ATOM   3510  N NH2   . ARG E  1 69 ? 17.70329  19.42017  15.09372   1.000 18.02838 ?  68   ARG E NH2   1 
ATOM   3511  N N     . ASP E  1 70 ? 14.21342  22.42415  20.84457   1.000 15.90370 ?  69   ASP E N     1 
ATOM   3512  C CA    . ASP E  1 70 ? 14.56588  23.18582  22.03903   1.000 15.36986 ?  69   ASP E CA    1 
ATOM   3513  C C     . ASP E  1 70 ? 13.32767  23.56459  22.84276   1.000 13.47582 ?  69   ASP E C     1 
ATOM   3514  O O     . ASP E  1 70 ? 13.32998  23.47968  24.07622   1.000 15.26772 ?  69   ASP E O     1 
ATOM   3515  C CB    . ASP E  1 70 ? 15.35674  24.43460  21.64545   1.000 17.43707 ?  69   ASP E CB    1 
ATOM   3516  C CG    . ASP E  1 70 ? 15.79218  25.25490  22.84620   1.000 20.25472 ?  69   ASP E CG    1 
ATOM   3517  O OD1   . ASP E  1 70 ? 16.53659  24.72245  23.69573   1.000 22.33816 ?  69   ASP E OD1   1 
ATOM   3518  O OD2   . ASP E  1 70 ? 15.39592  26.43556  22.93767   1.000 22.93684 -1 69   ASP E OD2   1 
ATOM   3519  N N     . THR E  1 71 ? 12.25796  23.98206  22.16282   1.000 11.92962 ?  70   THR E N     1 
ATOM   3520  C CA    . THR E  1 71 ? 11.03643  24.35194  22.87124   1.000 13.13373 ?  70   THR E CA    1 
ATOM   3521  C C     . THR E  1 71 ? 10.34046  23.12466  23.44874   1.000 13.30432 ?  70   THR E C     1 
ATOM   3522  O O     . THR E  1 71 ? 9.79973   23.17633  24.55966   1.000 12.45743 ?  70   THR E O     1 
ATOM   3523  C CB    . THR E  1 71 ? 10.09771  25.11707  21.93764   1.000 11.65689 ?  70   THR E CB    1 
ATOM   3524  O OG1   . THR E  1 71 ? 10.80032  26.22235  21.35655   1.000 17.27156 ?  70   THR E OG1   1 
ATOM   3525  C CG2   . THR E  1 71 ? 8.89939   25.64890  22.70633   1.000 12.92094 ?  70   THR E CG2   1 
ATOM   3526  N N     . ALA E  1 72 ? 10.34903  22.00976  22.71313   1.000 12.42308 ?  71   ALA E N     1 
ATOM   3527  C CA    . ALA E  1 72 ? 9.75591   20.78027  23.22876   1.000 12.15542 ?  71   ALA E CA    1 
ATOM   3528  C C     . ALA E  1 72 ? 10.53064  20.25391  24.43037   1.000 12.05475 ?  71   ALA E C     1 
ATOM   3529  O O     . ALA E  1 72 ? 9.93157   19.78472  25.40523   1.000 9.88184  ?  71   ALA E O     1 
ATOM   3530  C CB    . ALA E  1 72 ? 9.69215   19.72401  22.12643   1.000 12.30140 ?  71   ALA E CB    1 
ATOM   3531  N N     . LEU E  1 73 ? 11.86298  20.32055  24.38033   1.000 11.45346 ?  72   LEU E N     1 
ATOM   3532  C CA    . LEU E  1 73 ? 12.66063  19.87947  25.51944   1.000 12.93945 ?  72   LEU E CA    1 
ATOM   3533  C C     . LEU E  1 73 ? 12.37837  20.73217  26.75008   1.000 13.60425 ?  72   LEU E C     1 
ATOM   3534  O O     . LEU E  1 73 ? 12.29649  20.21157  27.86911   1.000 12.23917 ?  72   LEU E O     1 
ATOM   3535  C CB    . LEU E  1 73 ? 14.14812  19.91639  25.16794   1.000 10.52156 ?  72   LEU E CB    1 
ATOM   3536  C CG    . LEU E  1 73 ? 15.11519  19.54921  26.29616   1.000 14.15289 ?  72   LEU E CG    1 
ATOM   3537  C CD1   . LEU E  1 73 ? 14.84305  18.14339  26.80481   1.000 18.07028 ?  72   LEU E CD1   1 
ATOM   3538  C CD2   . LEU E  1 73 ? 16.55914  19.68461  25.83731   1.000 14.10064 ?  72   LEU E CD2   1 
ATOM   3539  N N     . SER E  1 74 ? 12.21246  22.04431  26.56065   1.000 11.15099 ?  73   SER E N     1 
ATOM   3540  C CA    . SER E  1 74 ? 11.95810  22.93022  27.69283   1.000 15.32895 ?  73   SER E CA    1 
ATOM   3541  C C     . SER E  1 74 ? 10.66565  22.55770  28.40832   1.000 14.83546 ?  73   SER E C     1 
ATOM   3542  O O     . SER E  1 74 ? 10.62188  22.51637  29.64380   1.000 10.74871 ?  73   SER E O     1 
ATOM   3543  C CB    . SER E  1 74 ? 11.91176  24.38406  27.22245   1.000 18.60347 ?  73   SER E CB    1 
ATOM   3544  O OG    . SER E  1 74 ? 11.78336  25.27274  28.31964   1.000 18.69963 ?  73   SER E OG    1 
ATOM   3545  N N     . GLN E  1 75 ? 9.60295   22.27627  27.64898   1.000 14.82305 ?  74   GLN E N     1 
ATOM   3546  C CA    . GLN E  1 75 ? 8.34669   21.86373  28.26683   1.000 12.78319 ?  74   GLN E CA    1 
ATOM   3547  C C     . GLN E  1 75 ? 8.48221   20.50582  28.94380   1.000 14.80206 ?  74   GLN E C     1 
ATOM   3548  O O     . GLN E  1 75 ? 7.94866   20.29747  30.04022   1.000 15.89430 ?  74   GLN E O     1 
ATOM   3549  C CB    . GLN E  1 75 ? 7.22761   21.83044  27.22569   1.000 14.31747 ?  74   GLN E CB    1 
ATOM   3550  C CG    . GLN E  1 75 ? 5.92721   21.24003  27.75334   1.000 19.65432 ?  74   GLN E CG    1 
ATOM   3551  C CD    . GLN E  1 75 ? 4.82194   21.22019  26.71556   1.000 23.45259 ?  74   GLN E CD    1 
ATOM   3552  O OE1   . GLN E  1 75 ? 4.12192   20.21919  26.55823   1.000 17.91110 ?  74   GLN E OE1   1 
ATOM   3553  N NE2   . GLN E  1 75 ? 4.65289   22.33172  26.00738   1.000 26.73269 ?  74   GLN E NE2   1 
ATOM   3554  N N     . ALA E  1 76 ? 9.19109   19.56950  28.30732   1.000 13.17327 ?  75   ALA E N     1 
ATOM   3555  C CA    . ALA E  1 76 ? 9.36297   18.24769  28.89993   1.000 12.68632 ?  75   ALA E CA    1 
ATOM   3556  C C     . ALA E  1 76 ? 10.13065  18.32898  30.21232   1.000 12.97188 ?  75   ALA E C     1 
ATOM   3557  O O     . ALA E  1 76 ? 9.85403   17.57344  31.15078   1.000 11.88813 ?  75   ALA E O     1 
ATOM   3558  C CB    . ALA E  1 76 ? 10.07291  17.31728  27.91680   1.000 13.87663 ?  75   ALA E CB    1 
ATOM   3559  N N     . LEU E  1 77 ? 11.09546  19.24386  30.30225   1.000 13.04129 ?  76   LEU E N     1 
ATOM   3560  C CA    . LEU E  1 77 ? 11.83435  19.39831  31.54825   1.000 14.73123 ?  76   LEU E CA    1 
ATOM   3561  C C     . LEU E  1 77 ? 11.02345  20.14073  32.60282   1.000 14.51720 ?  76   LEU E C     1 
ATOM   3562  O O     . LEU E  1 77 ? 11.26065  19.95372  33.80073   1.000 14.37535 ?  76   LEU E O     1 
ATOM   3563  C CB    . LEU E  1 77 ? 13.16179  20.10949  31.28864   1.000 13.84653 ?  76   LEU E CB    1 
ATOM   3564  C CG    . LEU E  1 77 ? 14.14641  19.31308  30.42846   1.000 16.23187 ?  76   LEU E CG    1 
ATOM   3565  C CD1   . LEU E  1 77 ? 15.46516  20.04878  30.30226   1.000 18.25055 ?  76   LEU E CD1   1 
ATOM   3566  C CD2   . LEU E  1 77 ? 14.36110  17.91718  30.99802   1.000 15.85859 ?  76   LEU E CD2   1 
ATOM   3567  N N     . ASP E  1 78 ? 10.06883  20.97741  32.18767   1.000 13.65511 ?  77   ASP E N     1 
ATOM   3568  C CA    . ASP E  1 78 ? 9.14882   21.57160  33.15320   1.000 17.23477 ?  77   ASP E CA    1 
ATOM   3569  C C     . ASP E  1 78 ? 8.34311   20.49601  33.86886   1.000 16.51687 ?  77   ASP E C     1 
ATOM   3570  O O     . ASP E  1 78 ? 8.12519   20.57457  35.08408   1.000 15.07043 ?  77   ASP E O     1 
ATOM   3571  C CB    . ASP E  1 78 ? 8.21339   22.56277  32.45915   1.000 14.63994 ?  77   ASP E CB    1 
ATOM   3572  C CG    . ASP E  1 78 ? 8.88099   23.89100  32.16855   1.000 18.75718 ?  77   ASP E CG    1 
ATOM   3573  O OD1   . ASP E  1 78 ? 9.84334   24.24037  32.88154   1.000 21.26201 ?  77   ASP E OD1   1 
ATOM   3574  O OD2   . ASP E  1 78 ? 8.43746   24.59029  31.23326   1.000 23.44302 -1 77   ASP E OD2   1 
ATOM   3575  N N     . SER E  1 79 ? 7.89640   19.47889  33.12940   1.000 14.57294 ?  78   SER E N     1 
ATOM   3576  C CA    . SER E  1 79 ? 7.13755   18.39476  33.74163   1.000 15.24271 ?  78   SER E CA    1 
ATOM   3577  C C     . SER E  1 79 ? 8.03496   17.50882  34.59499   1.000 13.63947 ?  78   SER E C     1 
ATOM   3578  O O     . SER E  1 79 ? 7.63369   17.07250  35.68008   1.000 12.28619 ?  78   SER E O     1 
ATOM   3579  C CB    . SER E  1 79 ? 6.44057   17.57287  32.65922   1.000 14.69037 ?  78   SER E CB    1 
ATOM   3580  O OG    . SER E  1 79 ? 5.71972   18.41426  31.77571   1.000 26.27170 ?  78   SER E OG    1 
ATOM   3581  N N     . PHE E  1 80 ? 9.25203   17.23266  34.11803   1.000 13.88540 ?  79   PHE E N     1 
ATOM   3582  C CA    . PHE E  1 80 ? 10.19333  16.42457  34.88701   1.000 11.84454 ?  79   PHE E CA    1 
ATOM   3583  C C     . PHE E  1 80 ? 10.48171  17.05750  36.24410   1.000 14.43976 ?  79   PHE E C     1 
ATOM   3584  O O     . PHE E  1 80 ? 10.53590  16.35961  37.26358   1.000 15.28028 ?  79   PHE E O     1 
ATOM   3585  C CB    . PHE E  1 80 ? 11.48496  16.23954  34.08797   1.000 15.20217 ?  79   PHE E CB    1 
ATOM   3586  C CG    . PHE E  1 80 ? 12.31253  15.05778  34.51833   1.000 18.11851 ?  79   PHE E CG    1 
ATOM   3587  C CD1   . PHE E  1 80 ? 11.88294  14.21364  35.53113   1.000 18.80467 ?  79   PHE E CD1   1 
ATOM   3588  C CD2   . PHE E  1 80 ? 13.52637  14.79418  33.90617   1.000 13.53084 ?  79   PHE E CD2   1 
ATOM   3589  C CE1   . PHE E  1 80 ? 12.64863  13.13255  35.92406   1.000 17.79341 ?  79   PHE E CE1   1 
ATOM   3590  C CE2   . PHE E  1 80 ? 14.29607  13.71402  34.29416   1.000 18.65364 ?  79   PHE E CE2   1 
ATOM   3591  C CZ    . PHE E  1 80 ? 13.85660  12.88182  35.30348   1.000 20.25546 ?  79   PHE E CZ    1 
ATOM   3592  N N     . ILE E  1 81 ? 10.66056  18.38124  36.27832   1.000 15.13275 ?  80   ILE E N     1 
ATOM   3593  C CA    . ILE E  1 81 ? 10.89505  19.07076  37.54483   1.000 16.56067 ?  80   ILE E CA    1 
ATOM   3594  C C     . ILE E  1 81 ? 9.71994   18.87314  38.49474   1.000 18.58126 ?  80   ILE E C     1 
ATOM   3595  O O     . ILE E  1 81 ? 9.90787   18.76293  39.71366   1.000 16.50777 ?  80   ILE E O     1 
ATOM   3596  C CB    . ILE E  1 81 ? 11.18482  20.56444  37.28688   1.000 19.92377 ?  80   ILE E CB    1 
ATOM   3597  C CG1   . ILE E  1 81 ? 12.53917  20.72710  36.59249   1.000 14.29513 ?  80   ILE E CG1   1 
ATOM   3598  C CG2   . ILE E  1 81 ? 11.15739  21.36222  38.58417   1.000 18.05691 ?  80   ILE E CG2   1 
ATOM   3599  C CD1   . ILE E  1 81 ? 12.82114  22.13379  36.12077   1.000 16.67731 ?  80   ILE E CD1   1 
ATOM   3600  N N     . LYS E  1 82 ? 8.49653   18.80474  37.96042   1.000 15.25143 ?  81   LYS E N     1 
ATOM   3601  C CA    . LYS E  1 82 ? 7.33990   18.51667  38.80379   1.000 17.13065 ?  81   LYS E CA    1 
ATOM   3602  C C     . LYS E  1 82 ? 7.44328   17.12876  39.42507   1.000 16.62718 ?  81   LYS E C     1 
ATOM   3603  O O     . LYS E  1 82 ? 7.14556   16.94892  40.61203   1.000 14.68547 ?  81   LYS E O     1 
ATOM   3604  C CB    . LYS E  1 82 ? 6.04721   18.64139  37.99593   1.000 16.57020 ?  81   LYS E CB    1 
ATOM   3605  C CG    . LYS E  1 82 ? 5.74662   20.03793  37.47819   1.000 16.19053 ?  81   LYS E CG    1 
ATOM   3606  C CD    . LYS E  1 82 ? 4.43744   20.04877  36.69689   1.000 21.18022 ?  81   LYS E CD    1 
ATOM   3607  C CE    . LYS E  1 82 ? 4.13578   21.42058  36.11614   1.000 22.20819 ?  81   LYS E CE    1 
ATOM   3608  N NZ    . LYS E  1 82 ? 3.92621   22.44515  37.17364   1.000 24.25393 ?  81   LYS E NZ    1 
ATOM   3609  N N     . PHE E  1 83 ? 7.85790   16.13203  38.63588   1.000 17.40469 ?  82   PHE E N     1 
ATOM   3610  C CA    . PHE E  1 83 ? 8.04835   14.78998  39.17823   1.000 15.26536 ?  82   PHE E CA    1 
ATOM   3611  C C     . PHE E  1 83 ? 9.17682   14.76505  40.20132   1.000 15.94491 ?  82   PHE E C     1 
ATOM   3612  O O     . PHE E  1 83 ? 9.10547   14.03302  41.19569   1.000 16.14849 ?  82   PHE E O     1 
ATOM   3613  C CB    . PHE E  1 83 ? 8.32967   13.79449  38.05084   1.000 16.52582 ?  82   PHE E CB    1 
ATOM   3614  C CG    . PHE E  1 83 ? 7.15971   13.56091  37.13488   1.000 16.46857 ?  82   PHE E CG    1 
ATOM   3615  C CD1   . PHE E  1 83 ? 6.06618   12.82401  37.55896   1.000 14.39622 ?  82   PHE E CD1   1 
ATOM   3616  C CD2   . PHE E  1 83 ? 7.16171   14.06265  35.84406   1.000 15.41610 ?  82   PHE E CD2   1 
ATOM   3617  C CE1   . PHE E  1 83 ? 4.99098   12.60321  36.71677   1.000 16.10225 ?  82   PHE E CE1   1 
ATOM   3618  C CE2   . PHE E  1 83 ? 6.08895   13.84492  34.99648   1.000 15.71378 ?  82   PHE E CE2   1 
ATOM   3619  C CZ    . PHE E  1 83 ? 5.00319   13.11469  35.43426   1.000 14.88985 ?  82   PHE E CZ    1 
ATOM   3620  N N     . LEU E  1 84 ? 10.22918  15.55422  39.97375   1.000 15.32566 ?  83   LEU E N     1 
ATOM   3621  C CA    . LEU E  1 84 ? 11.31349  15.62798  40.94647   1.000 18.92918 ?  83   LEU E CA    1 
ATOM   3622  C C     . LEU E  1 84 ? 10.86302  16.30195  42.23478   1.000 20.18064 ?  83   LEU E C     1 
ATOM   3623  O O     . LEU E  1 84 ? 11.35757  15.96191  43.31550   1.000 22.90151 ?  83   LEU E O     1 
ATOM   3624  C CB    . LEU E  1 84 ? 12.50955  16.36809  40.34986   1.000 15.38705 ?  83   LEU E CB    1 
ATOM   3625  C CG    . LEU E  1 84 ? 13.14800  15.71665  39.12306   1.000 19.14941 ?  83   LEU E CG    1 
ATOM   3626  C CD1   . LEU E  1 84 ? 14.28702  16.57428  38.59289   1.000 18.24232 ?  83   LEU E CD1   1 
ATOM   3627  C CD2   . LEU E  1 84 ? 13.62954  14.31131  39.45286   1.000 19.02885 ?  83   LEU E CD2   1 
ATOM   3628  N N     . ALA E  1 85 ? 9.93401   17.25683  42.14361   1.000 19.04246 ?  84   ALA E N     1 
ATOM   3629  C CA    . ALA E  1 85 ? 9.39345   17.86957  43.35104   1.000 20.12158 ?  84   ALA E CA    1 
ATOM   3630  C C     . ALA E  1 85 ? 8.50818   16.89795  44.11768   1.000 19.65521 ?  84   ALA E C     1 
ATOM   3631  O O     . ALA E  1 85 ? 8.43036   16.97008  45.34927   1.000 25.65315 ?  84   ALA E O     1 
ATOM   3632  C CB    . ALA E  1 85 ? 8.61387   19.13639  42.99885   1.000 15.06000 ?  84   ALA E CB    1 
ATOM   3633  N N     . TYR E  1 86 ? 7.84211   15.98297  43.41083   1.000 20.77050 ?  85   TYR E N     1 
ATOM   3634  C CA    . TYR E  1 86 ? 6.98694   15.00701  44.07733   1.000 22.66153 ?  85   TYR E CA    1 
ATOM   3635  C C     . TYR E  1 86 ? 7.81047   13.98705  44.85390   1.000 22.57211 ?  85   TYR E C     1 
ATOM   3636  O O     . TYR E  1 86 ? 7.47697   13.65266  45.99670   1.000 24.16792 ?  85   TYR E O     1 
ATOM   3637  C CB    . TYR E  1 86 ? 6.09273   14.31473  43.04939   1.000 17.19055 ?  85   TYR E CB    1 
ATOM   3638  C CG    . TYR E  1 86 ? 5.30377   13.15169  43.60058   1.000 19.50561 ?  85   TYR E CG    1 
ATOM   3639  C CD1   . TYR E  1 86 ? 4.18339   13.36092  44.39363   1.000 19.09372 ?  85   TYR E CD1   1 
ATOM   3640  C CD2   . TYR E  1 86 ? 5.67470   11.84287  43.32108   1.000 17.87071 ?  85   TYR E CD2   1 
ATOM   3641  C CE1   . TYR E  1 86 ? 3.45855   12.29825  44.89893   1.000 19.97110 ?  85   TYR E CE1   1 
ATOM   3642  C CE2   . TYR E  1 86 ? 4.95651   10.77498  43.82057   1.000 15.85802 ?  85   TYR E CE2   1 
ATOM   3643  C CZ    . TYR E  1 86 ? 3.84965   11.00798  44.60869   1.000 18.55574 ?  85   TYR E CZ    1 
ATOM   3644  O OH    . TYR E  1 86 ? 3.13074   9.94653   45.10788   1.000 20.95675 ?  85   TYR E OH    1 
ATOM   3645  N N     . SER E  1 87 ? 8.89119   13.48531  44.25398   1.000 23.94919 ?  86   SER E N     1 
ATOM   3646  C CA    . SER E  1 87 ? 9.74079   12.50886  44.92341   1.000 21.80098 ?  86   SER E CA    1 
ATOM   3647  C C     . SER E  1 87 ? 10.71050  13.14571  45.90835   1.000 22.28588 ?  86   SER E C     1 
ATOM   3648  O O     . SER E  1 87 ? 11.26567  12.43735  46.75527   1.000 23.42763 ?  86   SER E O     1 
ATOM   3649  C CB    . SER E  1 87 ? 10.52927  11.70112  43.89200   1.000 19.81707 ?  86   SER E CB    1 
ATOM   3650  O OG    . SER E  1 87 ? 11.42254  12.53500  43.17493   1.000 19.67250 ?  86   SER E OG    1 
ATOM   3651  N N     . GLY E  1 88 ? 10.92884  14.45648  45.81911   1.000 23.35392 ?  87   GLY E N     1 
ATOM   3652  C CA    . GLY E  1 88 ? 11.88113  15.13313  46.66971   1.000 20.18798 ?  87   GLY E CA    1 
ATOM   3653  C C     . GLY E  1 88 ? 13.29961  15.15989  46.14467   1.000 22.10185 ?  87   GLY E C     1 
ATOM   3654  O O     . GLY E  1 88 ? 14.15652  15.81156  46.75625   1.000 20.69463 ?  87   GLY E O     1 
ATOM   3655  N N     . GLU E  1 89 ? 13.57906  14.47412  45.03332   1.000 24.58989 ?  88   GLU E N     1 
ATOM   3656  C CA    . GLU E  1 89 ? 14.91222  14.50674  44.44570   1.000 26.36683 ?  88   GLU E CA    1 
ATOM   3657  C C     . GLU E  1 89 ? 15.26040  15.87305  43.86918   1.000 25.25915 ?  88   GLU E C     1 
ATOM   3658  O O     . GLU E  1 89 ? 16.43418  16.11907  43.56927   1.000 24.37491 ?  88   GLU E O     1 
ATOM   3659  C CB    . GLU E  1 89 ? 15.03657  13.42899  43.36368   1.000 25.89043 ?  88   GLU E CB    1 
ATOM   3660  C CG    . GLU E  1 89 ? 16.47394  13.07121  43.00208   1.000 27.94229 ?  88   GLU E CG    1 
ATOM   3661  C CD    . GLU E  1 89 ? 16.57040  11.90828  42.03354   1.000 29.58836 ?  88   GLU E CD    1 
ATOM   3662  O OE1   . GLU E  1 89 ? 15.52181  11.31863  41.69620   1.000 30.31828 ?  88   GLU E OE1   1 
ATOM   3663  O OE2   . GLU E  1 89 ? 17.69963  11.58219  41.61092   1.000 29.12673 -1 88   GLU E OE2   1 
ATOM   3664  N N     . LEU E  1 90 ? 14.27587  16.76311  43.70968   1.000 22.11653 ?  89   LEU E N     1 
ATOM   3665  C CA    . LEU E  1 90 ? 14.57759  18.13263  43.30769   1.000 22.63627 ?  89   LEU E CA    1 
ATOM   3666  C C     . LEU E  1 90 ? 15.52350  18.80356  44.29426   1.000 23.14159 ?  89   LEU E C     1 
ATOM   3667  O O     . LEU E  1 90 ? 16.34617  19.63598  43.89670   1.000 22.57860 ?  89   LEU E O     1 
ATOM   3668  C CB    . LEU E  1 90 ? 13.28592  18.93989  43.17326   1.000 19.96142 ?  89   LEU E CB    1 
ATOM   3669  C CG    . LEU E  1 90 ? 13.42996  20.39413  42.71997   1.000 17.86457 ?  89   LEU E CG    1 
ATOM   3670  C CD1   . LEU E  1 90 ? 14.16922  20.47117  41.39267   1.000 22.62167 ?  89   LEU E CD1   1 
ATOM   3671  C CD2   . LEU E  1 90 ? 12.06671  21.06011  42.61639   1.000 18.66125 ?  89   LEU E CD2   1 
ATOM   3672  N N     . SER E  1 91 ? 15.42788  18.45138  45.57922   1.000 25.35209 ?  90   SER E N     1 
ATOM   3673  C CA    . SER E  1 91 ? 16.37555  18.97231  46.55867   1.000 25.82334 ?  90   SER E CA    1 
ATOM   3674  C C     . SER E  1 91 ? 17.79165  18.50211  46.25396   1.000 30.87047 ?  90   SER E C     1 
ATOM   3675  O O     . SER E  1 91 ? 18.75486  19.25584  46.43299   1.000 32.16504 ?  90   SER E O     1 
ATOM   3676  C CB    . SER E  1 91 ? 15.95995  18.55333  47.96864   1.000 22.20410 ?  90   SER E CB    1 
ATOM   3677  O OG    . SER E  1 91 ? 14.70990  19.12183  48.31971   1.000 25.62007 ?  90   SER E OG    1 
ATOM   3678  N N     . ASP E  1 92 ? 17.93760  17.25831  45.78767   1.000 28.70541 ?  91   ASP E N     1 
ATOM   3679  C CA    . ASP E  1 92 ? 19.25459  16.76561  45.39598   1.000 29.41797 ?  91   ASP E CA    1 
ATOM   3680  C C     . ASP E  1 92 ? 19.80771  17.55419  44.21601   1.000 31.74804 ?  91   ASP E C     1 
ATOM   3681  O O     . ASP E  1 92 ? 21.01060  17.83590  44.15576   1.000 35.77175 ?  91   ASP E O     1 
ATOM   3682  C CB    . ASP E  1 92 ? 19.18090  15.27667  45.05609   1.000 28.24637 ?  91   ASP E CB    1 
ATOM   3683  C CG    . ASP E  1 92 ? 18.86324  14.41669  46.26338   1.000 35.28237 ?  91   ASP E CG    1 
ATOM   3684  O OD1   . ASP E  1 92 ? 18.82980  14.95731  47.38885   1.000 37.49605 ?  91   ASP E OD1   1 
ATOM   3685  O OD2   . ASP E  1 92 ? 18.64655  13.19890  46.08609   1.000 38.01063 -1 91   ASP E OD2   1 
ATOM   3686  N N     . VAL E  1 93 ? 18.94352  17.91947  43.26718   1.000 23.01325 ?  92   VAL E N     1 
ATOM   3687  C CA    . VAL E  1 93 ? 19.38812  18.70041  42.11778   1.000 24.29366 ?  92   VAL E CA    1 
ATOM   3688  C C     . VAL E  1 93 ? 19.75458  20.11605  42.54467   1.000 31.31098 ?  92   VAL E C     1 
ATOM   3689  O O     . VAL E  1 93 ? 20.75346  20.68088  42.08211   1.000 29.67083 ?  92   VAL E O     1 
ATOM   3690  C CB    . VAL E  1 93 ? 18.30363  18.70084  41.02492   1.000 27.32471 ?  92   VAL E CB    1 
ATOM   3691  C CG1   . VAL E  1 93 ? 18.81531  19.38177  39.76326   1.000 21.26111 ?  92   VAL E CG1   1 
ATOM   3692  C CG2   . VAL E  1 93 ? 17.84771  17.28031  40.73055   1.000 24.61497 ?  92   VAL E CG2   1 
ATOM   3693  N N     . LEU E  1 94 ? 18.95737  20.71048  43.43594   1.000 26.11942 ?  93   LEU E N     1 
ATOM   3694  C CA    . LEU E  1 94 ? 19.23359  22.07097  43.88424   1.000 30.42290 ?  93   LEU E CA    1 
ATOM   3695  C C     . LEU E  1 94 ? 20.48932  22.14054  44.74474   1.000 34.02841 ?  93   LEU E C     1 
ATOM   3696  O O     . LEU E  1 94 ? 21.18810  23.16030  44.73329   1.000 34.40718 ?  93   LEU E O     1 
ATOM   3697  C CB    . LEU E  1 94 ? 18.03166  22.62423  44.64996   1.000 26.87338 ?  93   LEU E CB    1 
ATOM   3698  C CG    . LEU E  1 94 ? 16.74568  22.81220  43.84021   1.000 23.41217 ?  93   LEU E CG    1 
ATOM   3699  C CD1   . LEU E  1 94 ? 15.57220  23.11328  44.75814   1.000 23.16920 ?  93   LEU E CD1   1 
ATOM   3700  C CD2   . LEU E  1 94 ? 16.91691  23.91351  42.80400   1.000 17.00788 ?  93   LEU E CD2   1 
ATOM   3701  N N     . GLU E  1 95 ? 20.79355  21.07554  45.49177   1.000 31.86524 ?  94   GLU E N     1 
ATOM   3702  C CA    . GLU E  1 95 ? 21.99032  21.07895  46.32912   1.000 42.31162 ?  94   GLU E CA    1 
ATOM   3703  C C     . GLU E  1 95 ? 23.25758  20.95103  45.49263   1.000 38.95396 ?  94   GLU E C     1 
ATOM   3704  O O     . GLU E  1 95 ? 24.27495  21.58455  45.79699   1.000 43.00708 ?  94   GLU E O     1 
ATOM   3705  C CB    . GLU E  1 95 ? 21.92006  19.95176  47.35830   1.000 44.55609 ?  94   GLU E CB    1 
ATOM   3706  C CG    . GLU E  1 95 ? 20.94527  20.19699  48.49209   1.000 47.33476 ?  94   GLU E CG    1 
ATOM   3707  C CD    . GLU E  1 95 ? 20.79222  18.98649  49.38997   1.000 63.59384 ?  94   GLU E CD    1 
ATOM   3708  O OE1   . GLU E  1 95 ? 21.43668  17.95182  49.11316   1.000 64.17478 ?  94   GLU E OE1   1 
ATOM   3709  O OE2   . GLU E  1 95 ? 20.02562  19.06940  50.37150   1.000 77.15054 ?  94   GLU E OE2   1 
ATOM   3710  N N     . ASN E  1 96 ? 23.22217  20.13397  44.44601   1.000 35.31871 ?  95   ASN E N     1 
ATOM   3711  C CA    . ASN E  1 96 ? 24.38694  19.94776  43.58464   1.000 37.45625 ?  95   ASN E CA    1 
ATOM   3712  C C     . ASN E  1 96 ? 24.74447  21.23740  42.83247   1.000 38.45981 ?  95   ASN E C     1 
ATOM   3713  O O     . ASN E  1 96 ? 24.80627  21.25795  41.60312   1.000 35.50781 ?  95   ASN E O     1 
ATOM   3714  C CB    . ASN E  1 96 ? 24.13878  18.82266  42.58809   1.000 36.19172 ?  95   ASN E CB    1 
ATOM   3715  C CG    . ASN E  1 96 ? 24.32730  17.44812  43.19969   1.000 36.18963 ?  95   ASN E CG    1 
ATOM   3716  O OD1   . ASN E  1 96 ? 24.17228  17.25956  44.40938   1.000 38.12047 ?  95   ASN E OD1   1 
ATOM   3717  N ND2   . ASN E  1 96 ? 24.66495  16.47886  42.36490   1.000 38.86289 ?  95   ASN E ND2   1 
ATOM   3718  N N     . ILE F  1 4  ? -9.37820  8.03223   9.68202    1.000 13.98838 ?  3    ILE F N     1 
ATOM   3719  C CA    . ILE F  1 4  ? -9.77647  6.74063   10.22735   1.000 20.02488 ?  3    ILE F CA    1 
ATOM   3720  C C     . ILE F  1 4  ? -11.23338 6.79850   10.66850   1.000 17.95254 ?  3    ILE F C     1 
ATOM   3721  O O     . ILE F  1 4  ? -11.65761 7.76464   11.30363   1.000 20.02850 ?  3    ILE F O     1 
ATOM   3722  C CB    . ILE F  1 4  ? -8.86158  6.31898   11.39183   1.000 16.20136 ?  3    ILE F CB    1 
ATOM   3723  C CG1   . ILE F  1 4  ? -7.40881  6.22514   10.92205   1.000 18.74746 ?  3    ILE F CG1   1 
ATOM   3724  C CG2   . ILE F  1 4  ? -9.31231  4.98839   11.97615   1.000 16.00132 ?  3    ILE F CG2   1 
ATOM   3725  C CD1   . ILE F  1 4  ? -6.44719  5.77289   12.00090   1.000 14.78767 ?  3    ILE F CD1   1 
ATOM   3726  N N     . ASN F  1 5  ? -11.99360 5.76049   10.32358   1.000 19.93515 ?  4    ASN F N     1 
ATOM   3727  C CA    . ASN F  1 5  ? -13.41215 5.72477   10.65299   1.000 18.17444 ?  4    ASN F CA    1 
ATOM   3728  C C     . ASN F  1 5  ? -13.61394 5.77175   12.16286   1.000 20.06467 ?  4    ASN F C     1 
ATOM   3729  O O     . ASN F  1 5  ? -12.83060 5.20559   12.93068   1.000 19.36710 ?  4    ASN F O     1 
ATOM   3730  C CB    . ASN F  1 5  ? -14.05756 4.46687   10.07095   1.000 19.78063 ?  4    ASN F CB    1 
ATOM   3731  C CG    . ASN F  1 5  ? -15.57172 4.54631   10.04772   1.000 17.94784 ?  4    ASN F CG    1 
ATOM   3732  O OD1   . ASN F  1 5  ? -16.23582 4.23844   11.03645   1.000 16.89300 ?  4    ASN F OD1   1 
ATOM   3733  N ND2   . ASN F  1 5  ? -16.12547 4.96135   8.91338    1.000 16.71735 ?  4    ASN F ND2   1 
ATOM   3734  N N     . ALA F  1 6  ? -14.68106 6.45496   12.58566   1.000 19.01024 ?  5    ALA F N     1 
ATOM   3735  C CA    . ALA F  1 6  ? -14.91128 6.69139   14.00638   1.000 19.43100 ?  5    ALA F CA    1 
ATOM   3736  C C     . ALA F  1 6  ? -15.27967 5.42359   14.76674   1.000 22.45327 ?  5    ALA F C     1 
ATOM   3737  O O     . ALA F  1 6  ? -15.12631 5.38807   15.99290   1.000 20.04033 ?  5    ALA F O     1 
ATOM   3738  C CB    . ALA F  1 6  ? -16.00682 7.74293   14.19159   1.000 20.62330 ?  5    ALA F CB    1 
ATOM   3739  N N     . GLU F  1 7  ? -15.76070 4.38686   14.07613   1.000 22.21265 ?  6    GLU F N     1 
ATOM   3740  C CA    . GLU F  1 7  ? -16.13866 3.15424   14.75776   1.000 24.67324 ?  6    GLU F CA    1 
ATOM   3741  C C     . GLU F  1 7  ? -14.93775 2.44178   15.36772   1.000 22.23814 ?  6    GLU F C     1 
ATOM   3742  O O     . GLU F  1 7  ? -15.11404 1.61869   16.27183   1.000 24.72583 ?  6    GLU F O     1 
ATOM   3743  C CB    . GLU F  1 7  ? -16.86522 2.21834   13.78887   1.000 22.75899 ?  6    GLU F CB    1 
ATOM   3744  C CG    . GLU F  1 7  ? -17.73101 1.16132   14.46338   1.000 27.55061 ?  6    GLU F CG    1 
ATOM   3745  C CD    . GLU F  1 7  ? -19.00968 1.73538   15.04926   1.000 33.50724 ?  6    GLU F CD    1 
ATOM   3746  O OE1   . GLU F  1 7  ? -19.45567 2.80463   14.58064   1.000 32.64521 ?  6    GLU F OE1   1 
ATOM   3747  O OE2   . GLU F  1 7  ? -19.56921 1.11696   15.97974   1.000 33.17065 ?  6    GLU F OE2   1 
ATOM   3748  N N     . ASN F  1 8  ? -13.72509 2.74594   14.90342   1.000 23.38331 ?  7    ASN F N     1 
ATOM   3749  C CA    . ASN F  1 8  ? -12.51744 2.11316   15.41841   1.000 20.52115 ?  7    ASN F CA    1 
ATOM   3750  C C     . ASN F  1 8  ? -12.09599 2.63943   16.78366   1.000 23.04235 ?  7    ASN F C     1 
ATOM   3751  O O     . ASN F  1 8  ? -11.19538 2.05758   17.39741   1.000 24.37920 ?  7    ASN F O     1 
ATOM   3752  C CB    . ASN F  1 8  ? -11.36081 2.30338   14.43402   1.000 16.07058 ?  7    ASN F CB    1 
ATOM   3753  C CG    . ASN F  1 8  ? -11.56897 1.55343   13.13591   1.000 19.04808 ?  7    ASN F CG    1 
ATOM   3754  O OD1   . ASN F  1 8  ? -11.35594 0.34335   13.06591   1.000 24.14162 ?  7    ASN F OD1   1 
ATOM   3755  N ND2   . ASN F  1 8  ? -11.97928 2.27047   12.09541   1.000 20.35591 ?  7    ASN F ND2   1 
ATOM   3756  N N     . PHE F  1 9  ? -12.71095 3.71277   17.27341   1.000 20.04399 ?  8    PHE F N     1 
ATOM   3757  C CA    . PHE F  1 9  ? -12.30098 4.35513   18.51615   1.000 17.83001 ?  8    PHE F CA    1 
ATOM   3758  C C     . PHE F  1 9  ? -13.39970 4.19511   19.55764   1.000 21.43199 ?  8    PHE F C     1 
ATOM   3759  O O     . PHE F  1 9  ? -14.54062 4.61546   19.33353   1.000 20.55914 ?  8    PHE F O     1 
ATOM   3760  C CB    . PHE F  1 9  ? -11.98219 5.83155   18.28457   1.000 16.46587 ?  8    PHE F CB    1 
ATOM   3761  C CG    . PHE F  1 9  ? -10.88626 6.06117   17.28311   1.000 18.08130 ?  8    PHE F CG    1 
ATOM   3762  C CD1   . PHE F  1 9  ? -9.56074  5.84885   17.62625   1.000 14.79716 ?  8    PHE F CD1   1 
ATOM   3763  C CD2   . PHE F  1 9  ? -11.18075 6.48880   15.99877   1.000 18.73743 ?  8    PHE F CD2   1 
ATOM   3764  C CE1   . PHE F  1 9  ? -8.54900  6.05891   16.70708   1.000 14.08882 ?  8    PHE F CE1   1 
ATOM   3765  C CE2   . PHE F  1 9  ? -10.17359 6.70107   15.07504   1.000 16.37619 ?  8    PHE F CE2   1 
ATOM   3766  C CZ    . PHE F  1 9  ? -8.85567  6.48525   15.43006   1.000 14.94452 ?  8    PHE F CZ    1 
ATOM   3767  N N     . GLU F  1 10 ? -13.04891 3.59240   20.69680   1.000 19.81473 ?  9    GLU F N     1 
ATOM   3768  C CA    . GLU F  1 10 ? -14.02849 3.38419   21.75661   1.000 21.94669 ?  9    GLU F CA    1 
ATOM   3769  C C     . GLU F  1 10 ? -14.47958 4.70133   22.37346   1.000 23.01263 ?  9    GLU F C     1 
ATOM   3770  O O     . GLU F  1 10 ? -15.64958 4.83728   22.74920   1.000 19.82712 ?  9    GLU F O     1 
ATOM   3771  C CB    . GLU F  1 10 ? -13.45029 2.46597   22.83308   1.000 21.38633 ?  9    GLU F CB    1 
ATOM   3772  C CG    . GLU F  1 10 ? -14.43545 2.09725   23.93030   1.000 25.84216 ?  9    GLU F CG    1 
ATOM   3773  C CD    . GLU F  1 10 ? -13.81811 1.20916   24.99139   1.000 30.68669 ?  9    GLU F CD    1 
ATOM   3774  O OE1   . GLU F  1 10 ? -12.59990 1.33352   25.23523   1.000 37.25704 ?  9    GLU F OE1   1 
ATOM   3775  O OE2   . GLU F  1 10 ? -14.54890 0.38195   25.57658   1.000 31.88607 -1 9    GLU F OE2   1 
ATOM   3776  N N     . CYS F  1 11 ? -13.57661 5.68018   22.48537   1.000 19.03345 ?  10   CYS F N     1 
ATOM   3777  C CA    . CYS F  1 11 ? -13.95800 6.96731   23.05323   1.000 18.25452 ?  10   CYS F CA    1 
ATOM   3778  C C     . CYS F  1 11 ? -15.00492 7.67606   22.20577   1.000 17.18590 ?  10   CYS F C     1 
ATOM   3779  O O     . CYS F  1 11 ? -15.76406 8.49432   22.73499   1.000 20.31232 ?  10   CYS F O     1 
ATOM   3780  C CB    . CYS F  1 11 ? -12.72632 7.85904   23.22513   1.000 17.15315 ?  10   CYS F CB    1 
ATOM   3781  S SG    . CYS F  1 11 ? -12.00867 8.48063   21.68776   1.000 17.94534 ?  10   CYS F SG    1 
ATOM   3782  N N     . LEU F  1 12 ? -15.06755 7.37741   20.90660   1.000 16.06125 ?  11   LEU F N     1 
ATOM   3783  C CA    . LEU F  1 12 ? -16.10307 7.95488   20.05900   1.000 16.45817 ?  11   LEU F CA    1 
ATOM   3784  C C     . LEU F  1 12 ? -17.40067 7.16052   20.12289   1.000 20.51182 ?  11   LEU F C     1 
ATOM   3785  O O     . LEU F  1 12 ? -18.48394 7.74502   20.01017   1.000 18.96749 ?  11   LEU F O     1 
ATOM   3786  C CB    . LEU F  1 12 ? -15.60910 8.04352   18.61569   1.000 16.72514 ?  11   LEU F CB    1 
ATOM   3787  C CG    . LEU F  1 12 ? -14.32963 8.85899   18.42780   1.000 19.11227 ?  11   LEU F CG    1 
ATOM   3788  C CD1   . LEU F  1 12 ? -13.90783 8.89163   16.96720   1.000 15.74827 ?  11   LEU F CD1   1 
ATOM   3789  C CD2   . LEU F  1 12 ? -14.52230 10.26305  18.96775   1.000 13.46826 ?  11   LEU F CD2   1 
ATOM   3790  N N     . ARG F  1 13 ? -17.31632 5.83876   20.29794   1.000 18.62273 ?  12   ARG F N     1 
ATOM   3791  C CA    . ARG F  1 13 ? -18.52240 5.03473   20.45376   1.000 24.98248 ?  12   ARG F CA    1 
ATOM   3792  C C     . ARG F  1 13 ? -19.20878 5.27998   21.78939   1.000 21.85008 ?  12   ARG F C     1 
ATOM   3793  O O     . ARG F  1 13 ? -20.40152 4.98855   21.92034   1.000 25.38245 ?  12   ARG F O     1 
ATOM   3794  C CB    . ARG F  1 13 ? -18.19749 3.54612   20.31260   1.000 23.85355 ?  12   ARG F CB    1 
ATOM   3795  C CG    . ARG F  1 13 ? -17.65145 3.14499   18.95365   1.000 24.77494 ?  12   ARG F CG    1 
ATOM   3796  C CD    . ARG F  1 13 ? -17.62253 1.63105   18.80005   1.000 27.51839 ?  12   ARG F CD    1 
ATOM   3797  N NE    . ARG F  1 13 ? -16.81367 0.98923   19.82918   1.000 22.86765 ?  12   ARG F NE    1 
ATOM   3798  C CZ    . ARG F  1 13 ? -15.51728 0.73688   19.71248   1.000 23.78984 ?  12   ARG F CZ    1 
ATOM   3799  N NH1   . ARG F  1 13 ? -14.84659 1.05829   18.61851   1.000 27.15317 ?  12   ARG F NH1   1 
ATOM   3800  N NH2   . ARG F  1 13 ? -14.87723 0.14840   20.71903   1.000 21.01082 ?  12   ARG F NH2   1 
ATOM   3801  N N     . GLU F  1 14 ? -18.48837 5.80765   22.77857   1.000 22.27931 ?  13   GLU F N     1 
ATOM   3802  C CA    . GLU F  1 14 ? -19.04671 6.05147   24.10062   1.000 25.52173 ?  13   GLU F CA    1 
ATOM   3803  C C     . GLU F  1 14 ? -19.36277 7.51732   24.36213   1.000 22.63993 ?  13   GLU F C     1 
ATOM   3804  O O     . GLU F  1 14 ? -20.01364 7.82229   25.36715   1.000 31.15925 ?  13   GLU F O     1 
ATOM   3805  C CB    . GLU F  1 14 ? -18.08629 5.54140   25.18166   1.000 25.33815 ?  13   GLU F CB    1 
ATOM   3806  C CG    . GLU F  1 14 ? -17.85984 4.04039   25.14255   1.000 29.16483 ?  13   GLU F CG    1 
ATOM   3807  C CD    . GLU F  1 14 ? -16.83943 3.57626   26.16286   1.000 35.17179 ?  13   GLU F CD    1 
ATOM   3808  O OE1   . GLU F  1 14 ? -16.08742 4.42572   26.68733   1.000 38.01384 ?  13   GLU F OE1   1 
ATOM   3809  O OE2   . GLU F  1 14 ? -16.79052 2.35986   26.44125   1.000 39.63385 -1 13   GLU F OE2   1 
ATOM   3810  N N     . SER F  1 15 ? -18.92619 8.42689   23.49509   1.000 22.56034 ?  14   SER F N     1 
ATOM   3811  C CA    . SER F  1 15 ? -19.16774 9.85534   23.66964   1.000 22.67889 ?  14   SER F CA    1 
ATOM   3812  C C     . SER F  1 15 ? -19.85676 10.39317  22.42402   1.000 19.57161 ?  14   SER F C     1 
ATOM   3813  O O     . SER F  1 15 ? -19.26623 10.41102  21.33828   1.000 19.07177 ?  14   SER F O     1 
ATOM   3814  C CB    . SER F  1 15 ? -17.86798 10.60819  23.94104   1.000 17.71732 ?  14   SER F CB    1 
ATOM   3815  O OG    . SER F  1 15 ? -18.11506 11.99696  24.07160   1.000 18.01296 ?  14   SER F OG    1 
ATOM   3816  N N     . LYS F  1 16 ? -21.10551 10.83090  22.58836   1.000 20.42391 ?  15   LYS F N     1 
ATOM   3817  C CA    . LYS F  1 16 ? -21.83465 11.44402  21.48469   1.000 22.20952 ?  15   LYS F CA    1 
ATOM   3818  C C     . LYS F  1 16 ? -21.19978 12.76794  21.07590   1.000 18.27169 ?  15   LYS F C     1 
ATOM   3819  O O     . LYS F  1 16 ? -21.11925 13.08445  19.88284   1.000 18.20687 ?  15   LYS F O     1 
ATOM   3820  C CB    . LYS F  1 16 ? -23.29631 11.63900  21.88795   1.000 19.55382 ?  15   LYS F CB    1 
ATOM   3821  C CG    . LYS F  1 16 ? -24.19177 12.21835  20.81259   1.000 26.38574 ?  15   LYS F CG    1 
ATOM   3822  C CD    . LYS F  1 16 ? -25.62326 12.32794  21.31897   1.000 23.88252 ?  15   LYS F CD    1 
ATOM   3823  C CE    . LYS F  1 16 ? -26.53429 12.97442  20.28837   1.000 38.78415 ?  15   LYS F CE    1 
ATOM   3824  N NZ    . LYS F  1 16 ? -27.93473 13.09683  20.78457   1.000 37.19199 ?  15   LYS F NZ    1 
ATOM   3825  N N     . LEU F  1 17 ? -20.73340 13.54762  22.05342   1.000 19.89149 ?  16   LEU F N     1 
ATOM   3826  C CA    . LEU F  1 17 ? -20.10565 14.83126  21.75571   1.000 19.09574 ?  16   LEU F CA    1 
ATOM   3827  C C     . LEU F  1 17 ? -18.77782 14.64335  21.03057   1.000 17.17711 ?  16   LEU F C     1 
ATOM   3828  O O     . LEU F  1 17 ? -18.52799 15.27688  19.99823   1.000 15.58973 ?  16   LEU F O     1 
ATOM   3829  C CB    . LEU F  1 17 ? -19.90457 15.62203  23.04892   1.000 20.53568 ?  16   LEU F CB    1 
ATOM   3830  C CG    . LEU F  1 17 ? -19.11632 16.92993  22.95292   1.000 20.82114 ?  16   LEU F CG    1 
ATOM   3831  C CD1   . LEU F  1 17 ? -19.92648 17.99715  22.23953   1.000 18.35498 ?  16   LEU F CD1   1 
ATOM   3832  C CD2   . LEU F  1 17 ? -18.69815 17.40290  24.33564   1.000 24.25078 ?  16   LEU F CD2   1 
ATOM   3833  N N     . LYS F  1 18 ? -17.90917 13.77837  21.56119   1.000 17.55582 ?  17   LYS F N     1 
ATOM   3834  C CA    . LYS F  1 18 ? -16.60017 13.57430  20.94702   1.000 16.41483 ?  17   LYS F CA    1 
ATOM   3835  C C     . LYS F  1 18 ? -16.72830 13.04002  19.52611   1.000 20.43792 ?  17   LYS F C     1 
ATOM   3836  O O     . LYS F  1 18 ? -15.99940 13.47347  18.62547   1.000 16.06481 ?  17   LYS F O     1 
ATOM   3837  C CB    . LYS F  1 18 ? -15.75758 12.62288  21.79649   1.000 16.67206 ?  17   LYS F CB    1 
ATOM   3838  C CG    . LYS F  1 18 ? -15.01572 13.28014  22.95207   1.000 17.01694 ?  17   LYS F CG    1 
ATOM   3839  C CD    . LYS F  1 18 ? -13.97046 12.32875  23.51752   1.000 15.35197 ?  17   LYS F CD    1 
ATOM   3840  C CE    . LYS F  1 18 ? -13.09444 12.99940  24.56183   1.000 19.77855 ?  17   LYS F CE    1 
ATOM   3841  N NZ    . LYS F  1 18 ? -13.82522 13.25913  25.82912   1.000 26.71304 ?  17   LYS F NZ    1 
ATOM   3842  N N     . ARG F  1 19 ? -17.64675 12.09487  19.30490   1.000 18.32557 ?  18   ARG F N     1 
ATOM   3843  C CA    . ARG F  1 19 ? -17.82686 11.54917  17.96364   1.000 18.92033 ?  18   ARG F CA    1 
ATOM   3844  C C     . ARG F  1 19 ? -18.35483 12.60906  17.00771   1.000 16.68486 ?  18   ARG F C     1 
ATOM   3845  O O     . ARG F  1 19 ? -17.98939 12.62612  15.82645   1.000 18.98796 ?  18   ARG F O     1 
ATOM   3846  C CB    . ARG F  1 19 ? -18.76935 10.34563  17.99965   1.000 19.73722 ?  18   ARG F CB    1 
ATOM   3847  C CG    . ARG F  1 19 ? -18.76402 9.52986   16.71206   1.000 20.34664 ?  18   ARG F CG    1 
ATOM   3848  C CD    . ARG F  1 19 ? -19.85194 8.46623   16.70413   1.000 26.36816 ?  18   ARG F CD    1 
ATOM   3849  N NE    . ARG F  1 19 ? -19.76733 7.61264   15.52371   1.000 30.79515 ?  18   ARG F NE    1 
ATOM   3850  C CZ    . ARG F  1 19 ? -19.32597 6.36149   15.53045   1.000 28.14847 ?  18   ARG F CZ    1 
ATOM   3851  N NH1   . ARG F  1 19 ? -18.94584 5.76790   16.65040   1.000 27.13156 ?  18   ARG F NH1   1 
ATOM   3852  N NH2   . ARG F  1 19 ? -19.26846 5.68723   14.38512   1.000 18.50393 ?  18   ARG F NH2   1 
ATOM   3853  N N     . LYS F  1 20 ? -19.21472 13.50166  17.50161   1.000 20.38502 ?  19   LYS F N     1 
ATOM   3854  C CA    . LYS F  1 20 ? -19.72386 14.58073  16.66341   1.000 21.02707 ?  19   LYS F CA    1 
ATOM   3855  C C     . LYS F  1 20 ? -18.61118 15.54907  16.27843   1.000 17.49167 ?  19   LYS F C     1 
ATOM   3856  O O     . LYS F  1 20 ? -18.55378 16.01468  15.13419   1.000 17.17937 ?  19   LYS F O     1 
ATOM   3857  C CB    . LYS F  1 20 ? -20.85610 15.30912  17.38761   1.000 18.07606 ?  19   LYS F CB    1 
ATOM   3858  C CG    . LYS F  1 20 ? -21.52423 16.39279  16.56476   1.000 19.46265 ?  19   LYS F CG    1 
ATOM   3859  C CD    . LYS F  1 20 ? -22.15912 15.82652  15.30634   1.000 27.38816 ?  19   LYS F CD    1 
ATOM   3860  C CE    . LYS F  1 20 ? -23.42210 15.04331  15.61568   1.000 28.53711 ?  19   LYS F CE    1 
ATOM   3861  N NZ    . LYS F  1 20 ? -24.08341 14.56398  14.36924   1.000 34.16364 ?  19   LYS F NZ    1 
ATOM   3862  N N     . VAL F  1 21 ? -17.71601 15.85918  17.21924   1.000 17.24343 ?  20   VAL F N     1 
ATOM   3863  C CA    . VAL F  1 21 ? -16.57307 16.71586  16.91204   1.000 14.32686 ?  20   VAL F CA    1 
ATOM   3864  C C     . VAL F  1 21 ? -15.66344 16.04502  15.89098   1.000 15.63061 ?  20   VAL F C     1 
ATOM   3865  O O     . VAL F  1 21 ? -15.14117 16.69590  14.97705   1.000 19.18475 ?  20   VAL F O     1 
ATOM   3866  C CB    . VAL F  1 21 ? -15.81014 17.06616  18.20399   1.000 14.48674 ?  20   VAL F CB    1 
ATOM   3867  C CG1   . VAL F  1 21 ? -14.52417 17.81266  17.88464   1.000 15.69935 ?  20   VAL F CG1   1 
ATOM   3868  C CG2   . VAL F  1 21 ? -16.68885 17.88681  19.13402   1.000 18.04149 ?  20   VAL F CG2   1 
ATOM   3869  N N     . TYR F  1 22 ? -15.47392 14.73000  16.02139   1.000 16.55841 ?  21   TYR F N     1 
ATOM   3870  C CA    . TYR F  1 22 ? -14.52846 14.01605  15.16846   1.000 16.04509 ?  21   TYR F CA    1 
ATOM   3871  C C     . TYR F  1 22 ? -14.96940 14.02171  13.70918   1.000 17.74500 ?  21   TYR F C     1 
ATOM   3872  O O     . TYR F  1 22 ? -14.13724 14.15580  12.80465   1.000 19.68242 ?  21   TYR F O     1 
ATOM   3873  C CB    . TYR F  1 22 ? -14.36196 12.58408  15.67720   1.000 12.64132 ?  21   TYR F CB    1 
ATOM   3874  C CG    . TYR F  1 22 ? -13.33942 11.75749  14.93116   1.000 15.54332 ?  21   TYR F CG    1 
ATOM   3875  C CD1   . TYR F  1 22 ? -11.98304 11.88416  15.20389   1.000 14.05379 ?  21   TYR F CD1   1 
ATOM   3876  C CD2   . TYR F  1 22 ? -13.73137 10.83341  13.97077   1.000 12.94820 ?  21   TYR F CD2   1 
ATOM   3877  C CE1   . TYR F  1 22 ? -11.04493 11.12298  14.53217   1.000 14.38947 ?  21   TYR F CE1   1 
ATOM   3878  C CE2   . TYR F  1 22 ? -12.80179 10.06817  13.29442   1.000 15.41441 ?  21   TYR F CE2   1 
ATOM   3879  C CZ    . TYR F  1 22 ? -11.45976 10.21656  13.57922   1.000 16.38899 ?  21   TYR F CZ    1 
ATOM   3880  O OH    . TYR F  1 22 ? -10.53151 9.45550   12.90761   1.000 12.39346 ?  21   TYR F OH    1 
ATOM   3881  N N     . GLU F  1 23 ? -16.27100 13.88435  13.45625   1.000 19.30775 ?  22   GLU F N     1 
ATOM   3882  C CA    . GLU F  1 23 ? -16.73571 13.76080  12.08025   1.000 19.51084 ?  22   GLU F CA    1 
ATOM   3883  C C     . GLU F  1 23 ? -16.91605 15.11316  11.40173   1.000 19.17281 ?  22   GLU F C     1 
ATOM   3884  O O     . GLU F  1 23 ? -16.69978 15.22362  10.18980   1.000 22.49823 ?  22   GLU F O     1 
ATOM   3885  C CB    . GLU F  1 23 ? -18.04435 12.96856  12.03981   1.000 24.23094 ?  22   GLU F CB    1 
ATOM   3886  C CG    . GLU F  1 23 ? -18.59429 12.73354  10.63880   1.000 36.47178 ?  22   GLU F CG    1 
ATOM   3887  C CD    . GLU F  1 23 ? -17.65025 11.93645  9.74986    1.000 37.56269 ?  22   GLU F CD    1 
ATOM   3888  O OE1   . GLU F  1 23 ? -16.81443 11.17434  10.28224   1.000 36.25680 ?  22   GLU F OE1   1 
ATOM   3889  O OE2   . GLU F  1 23 ? -17.74933 12.07206  8.51078    1.000 40.70494 -1 22   GLU F OE2   1 
ATOM   3890  N N     . ASP F  1 24 ? -17.29317 16.14726  12.15143   1.000 14.30654 ?  23   ASP F N     1 
ATOM   3891  C CA    . ASP F  1 24 ? -17.60763 17.44633  11.56822   1.000 17.50018 ?  23   ASP F CA    1 
ATOM   3892  C C     . ASP F  1 24 ? -16.45032 18.43480  11.61116   1.000 18.28145 ?  23   ASP F C     1 
ATOM   3893  O O     . ASP F  1 24 ? -16.29125 19.22731  10.67839   1.000 19.92880 ?  23   ASP F O     1 
ATOM   3894  C CB    . ASP F  1 24 ? -18.81939 18.06313  12.27384   1.000 19.75832 ?  23   ASP F CB    1 
ATOM   3895  C CG    . ASP F  1 24 ? -20.12363 17.40813  11.86893   1.000 23.83027 ?  23   ASP F CG    1 
ATOM   3896  O OD1   . ASP F  1 24 ? -20.08462 16.45565  11.06290   1.000 26.81642 ?  23   ASP F OD1   1 
ATOM   3897  O OD2   . ASP F  1 24 ? -21.18782 17.84876  12.35248   1.000 26.89008 -1 23   ASP F OD2   1 
ATOM   3898  N N     . LEU F  1 25 ? -15.63492 18.41619  12.66476   1.000 13.99866 ?  24   LEU F N     1 
ATOM   3899  C CA    . LEU F  1 25 ? -14.63543 19.45491  12.86562   1.000 17.66199 ?  24   LEU F CA    1 
ATOM   3900  C C     . LEU F  1 25 ? -13.19917 18.95689  12.80237   1.000 18.97038 ?  24   LEU F C     1 
ATOM   3901  O O     . LEU F  1 25 ? -12.28038 19.78302  12.75574   1.000 19.63517 ?  24   LEU F O     1 
ATOM   3902  C CB    . LEU F  1 25 ? -14.86916 20.15512  14.21168   1.000 19.67796 ?  24   LEU F CB    1 
ATOM   3903  C CG    . LEU F  1 25 ? -16.24612 20.80358  14.36288   1.000 20.99448 ?  24   LEU F CG    1 
ATOM   3904  C CD1   . LEU F  1 25 ? -16.35712 21.51721  15.69444   1.000 19.91526 ?  24   LEU F CD1   1 
ATOM   3905  C CD2   . LEU F  1 25 ? -16.51580 21.76261  13.21436   1.000 22.79891 ?  24   LEU F CD2   1 
ATOM   3906  N N     . VAL F  1 26 ? -12.97640 17.64744  12.80242   1.000 13.38574 ?  25   VAL F N     1 
ATOM   3907  C CA    . VAL F  1 26 ? -11.63974 17.07846  12.68508   1.000 17.65255 ?  25   VAL F CA    1 
ATOM   3908  C C     . VAL F  1 26 ? -11.39733 16.74440  11.22086   1.000 18.69426 ?  25   VAL F C     1 
ATOM   3909  O O     . VAL F  1 26 ? -12.12090 15.93135  10.63230   1.000 17.31442 ?  25   VAL F O     1 
ATOM   3910  C CB    . VAL F  1 26 ? -11.47473 15.83507  13.57312   1.000 15.15196 ?  25   VAL F CB    1 
ATOM   3911  C CG1   . VAL F  1 26 ? -10.15242 15.14566  13.28001   1.000 15.35140 ?  25   VAL F CG1   1 
ATOM   3912  C CG2   . VAL F  1 26 ? -11.56480 16.21816  15.04191   1.000 14.12865 ?  25   VAL F CG2   1 
ATOM   3913  N N     . LYS F  1 27 ? -10.38608 17.37925  10.62639   1.000 16.62529 ?  26   LYS F N     1 
ATOM   3914  C CA    . LYS F  1 27 ? -10.03698 17.07008  9.24500    1.000 18.18893 ?  26   LYS F CA    1 
ATOM   3915  C C     . LYS F  1 27 ? -9.18050  15.81361  9.15718    1.000 20.20510 ?  26   LYS F C     1 
ATOM   3916  O O     . LYS F  1 27 ? -9.34338  15.01157  8.23091    1.000 21.02965 ?  26   LYS F O     1 
ATOM   3917  C CB    . LYS F  1 27 ? -9.31295  18.25495  8.60235    1.000 23.49220 ?  26   LYS F CB    1 
ATOM   3918  C CG    . LYS F  1 27 ? -8.99009  18.05045  7.12743    1.000 26.02574 ?  26   LYS F CG    1 
ATOM   3919  C CD    . LYS F  1 27 ? -8.56304  19.34739  6.45600    1.000 27.36868 ?  26   LYS F CD    1 
ATOM   3920  C CE    . LYS F  1 27 ? -7.11787  19.69170  6.76692    1.000 29.81165 ?  26   LYS F CE    1 
ATOM   3921  N NZ    . LYS F  1 27 ? -6.17629  18.73222  6.12723    1.000 32.67223 ?  26   LYS F NZ    1 
ATOM   3922  N N     . GLU F  1 28 ? -8.27629  15.61933  10.11389   1.000 22.45077 ?  27   GLU F N     1 
ATOM   3923  C CA    . GLU F  1 28 ? -7.37463  14.47831  10.08112   1.000 21.55173 ?  27   GLU F CA    1 
ATOM   3924  C C     . GLU F  1 28 ? -6.89651  14.18160  11.49486   1.000 18.97552 ?  27   GLU F C     1 
ATOM   3925  O O     . GLU F  1 28 ? -6.75922  15.08746  12.32090   1.000 17.40893 ?  27   GLU F O     1 
ATOM   3926  C CB    . GLU F  1 28 ? -6.18615  14.74504  9.15090    1.000 18.50640 ?  27   GLU F CB    1 
ATOM   3927  C CG    . GLU F  1 28 ? -5.32268  13.53384  8.86075    1.000 24.57605 ?  27   GLU F CG    1 
ATOM   3928  C CD    . GLU F  1 28 ? -4.25664  13.82489  7.82345    1.000 32.71853 ?  27   GLU F CD    1 
ATOM   3929  O OE1   . GLU F  1 28 ? -4.19584  14.97663  7.34137    1.000 34.60674 ?  27   GLU F OE1   1 
ATOM   3930  O OE2   . GLU F  1 28 ? -3.48167  12.90417  7.48891    1.000 34.77247 -1 27   GLU F OE2   1 
ATOM   3931  N N     . ALA F  1 29 ? -6.65021  12.90057  11.76250   1.000 16.97591 ?  28   ALA F N     1 
ATOM   3932  C CA    . ALA F  1 29 ? -6.12501  12.45540  13.05063   1.000 13.76976 ?  28   ALA F CA    1 
ATOM   3933  C C     . ALA F  1 29 ? -5.06831  11.39314  12.78497   1.000 19.30879 ?  28   ALA F C     1 
ATOM   3934  O O     . ALA F  1 29 ? -5.39798  10.27734  12.36964   1.000 18.53616 ?  28   ALA F O     1 
ATOM   3935  C CB    . ALA F  1 29 ? -7.23530  11.91252  13.95030   1.000 12.92360 ?  28   ALA F CB    1 
ATOM   3936  N N     . THR F  1 30 ? -3.80535  11.73959  13.01775   1.000 15.73381 ?  29   THR F N     1 
ATOM   3937  C CA    . THR F  1 30 ? -2.68641  10.83456  12.81116   1.000 17.59919 ?  29   THR F CA    1 
ATOM   3938  C C     . THR F  1 30 ? -2.11279  10.40357  14.15453   1.000 15.24205 ?  29   THR F C     1 
ATOM   3939  O O     . THR F  1 30 ? -2.20288  11.12804  15.14944   1.000 15.17928 ?  29   THR F O     1 
ATOM   3940  C CB    . THR F  1 30 ? -1.59046  11.49023  11.96558   1.000 17.21883 ?  29   THR F CB    1 
ATOM   3941  O OG1   . THR F  1 30 ? -0.99993  12.56724  12.70117   1.000 13.83622 ?  29   THR F OG1   1 
ATOM   3942  C CG2   . THR F  1 30 ? -2.17407  12.03349  10.66869   1.000 20.55136 ?  29   THR F CG2   1 
ATOM   3943  N N     . PHE F  1 31 ? -1.51705  9.21488   14.17250   1.000 14.27879 ?  30   PHE F N     1 
ATOM   3944  C CA    . PHE F  1 31 ? -0.99688  8.61862   15.39308   1.000 14.36706 ?  30   PHE F CA    1 
ATOM   3945  C C     . PHE F  1 31 ? 0.43690   8.16377   15.16934   1.000 15.30434 ?  30   PHE F C     1 
ATOM   3946  O O     . PHE F  1 31 ? 0.75270   7.55805   14.14075   1.000 17.94953 ?  30   PHE F O     1 
ATOM   3947  C CB    . PHE F  1 31 ? -1.86173  7.43274   15.84280   1.000 15.22854 ?  30   PHE F CB    1 
ATOM   3948  C CG    . PHE F  1 31 ? -3.30642  7.78564   16.06793   1.000 14.89389 ?  30   PHE F CG    1 
ATOM   3949  C CD1   . PHE F  1 31 ? -4.21244  7.75692   15.02035   1.000 12.28105 ?  30   PHE F CD1   1 
ATOM   3950  C CD2   . PHE F  1 31 ? -3.75796  8.14687   17.32764   1.000 16.49260 ?  30   PHE F CD2   1 
ATOM   3951  C CE1   . PHE F  1 31 ? -5.54152  8.08301   15.22425   1.000 12.73035 ?  30   PHE F CE1   1 
ATOM   3952  C CE2   . PHE F  1 31 ? -5.08654  8.47060   17.53826   1.000 10.51328 ?  30   PHE F CE2   1 
ATOM   3953  C CZ    . PHE F  1 31 ? -5.97815  8.43962   16.48510   1.000 12.57310 ?  30   PHE F CZ    1 
ATOM   3954  N N     . VAL F  1 32 ? 1.30169   8.46190   16.13612   1.000 11.83456 ?  31   VAL F N     1 
ATOM   3955  C CA    . VAL F  1 32 ? 2.71071   8.09139   16.08570   1.000 14.86472 ?  31   VAL F CA    1 
ATOM   3956  C C     . VAL F  1 32 ? 3.09523   7.49602   17.43205   1.000 13.35148 ?  31   VAL F C     1 
ATOM   3957  O O     . VAL F  1 32 ? 2.78305   8.07179   18.48022   1.000 12.77475 ?  31   VAL F O     1 
ATOM   3958  C CB    . VAL F  1 32 ? 3.61074   9.29915   15.75424   1.000 15.12161 ?  31   VAL F CB    1 
ATOM   3959  C CG1   . VAL F  1 32 ? 5.07903   8.89208   15.75989   1.000 12.17728 ?  31   VAL F CG1   1 
ATOM   3960  C CG2   . VAL F  1 32 ? 3.22765   9.90518   14.41059   1.000 16.56374 ?  31   VAL F CG2   1 
ATOM   3961  N N     . ARG F  1 33 ? 3.75902   6.34181   17.40668   1.000 13.90501 ?  32   ARG F N     1 
ATOM   3962  C CA    . ARG F  1 33 ? 4.32774   5.75542   18.61913   1.000 18.04470 ?  32   ARG F CA    1 
ATOM   3963  C C     . ARG F  1 33 ? 5.73445   6.31560   18.78405   1.000 14.23706 ?  32   ARG F C     1 
ATOM   3964  O O     . ARG F  1 33 ? 6.68937   5.82141   18.17993   1.000 16.65185 ?  32   ARG F O     1 
ATOM   3965  C CB    . ARG F  1 33 ? 4.33738   4.23296   18.55278   1.000 16.78176 ?  32   ARG F CB    1 
ATOM   3966  C CG    . ARG F  1 33 ? 4.86689   3.60120   19.82960   1.000 16.70705 ?  32   ARG F CG    1 
ATOM   3967  C CD    . ARG F  1 33 ? 4.86404   2.08813   19.77977   1.000 14.42663 ?  32   ARG F CD    1 
ATOM   3968  N NE    . ARG F  1 33 ? 5.26389   1.52163   21.06208   1.000 14.02373 ?  32   ARG F NE    1 
ATOM   3969  C CZ    . ARG F  1 33 ? 5.30175   0.22386   21.32986   1.000 17.78183 ?  32   ARG F CZ    1 
ATOM   3970  N NH1   . ARG F  1 33 ? 4.97149   -0.67863  20.42113   1.000 17.48504 ?  32   ARG F NH1   1 
ATOM   3971  N NH2   . ARG F  1 33 ? 5.67932   -0.17831  22.54056   1.000 16.87092 ?  32   ARG F NH2   1 
ATOM   3972  N N     . VAL F  1 34 ? 5.86169   7.35465   19.61381   1.000 12.72264 ?  33   VAL F N     1 
ATOM   3973  C CA    . VAL F  1 34 ? 7.12437   8.07964   19.74560   1.000 14.31843 ?  33   VAL F CA    1 
ATOM   3974  C C     . VAL F  1 34 ? 8.10830   7.42454   20.69959   1.000 16.74665 ?  33   VAL F C     1 
ATOM   3975  O O     . VAL F  1 34 ? 9.28380   7.81144   20.71832   1.000 17.59844 ?  33   VAL F O     1 
ATOM   3976  C CB    . VAL F  1 34 ? 6.86141   9.52025   20.22007   1.000 16.52362 ?  33   VAL F CB    1 
ATOM   3977  C CG1   . VAL F  1 34 ? 6.13793   10.30892  19.14145   1.000 11.92464 ?  33   VAL F CG1   1 
ATOM   3978  C CG2   . VAL F  1 34 ? 6.04873   9.50436   21.50688   1.000 11.35613 ?  33   VAL F CG2   1 
ATOM   3979  N N     . SER F  1 35 ? 7.67129   6.44779   21.48600   1.000 15.31274 ?  34   SER F N     1 
ATOM   3980  C CA    . SER F  1 35 ? 8.50224   5.85839   22.52670   1.000 13.81314 ?  34   SER F CA    1 
ATOM   3981  C C     . SER F  1 35 ? 7.92870   4.48880   22.86461   1.000 13.78036 ?  34   SER F C     1 
ATOM   3982  O O     . SER F  1 35 ? 6.83622   4.13709   22.39936   1.000 14.36215 ?  34   SER F O     1 
ATOM   3983  C CB    . SER F  1 35 ? 8.55658   6.76475   23.76938   1.000 14.95436 ?  34   SER F CB    1 
ATOM   3984  O OG    . SER F  1 35 ? 7.26649   6.94748   24.31673   1.000 17.41883 ?  34   SER F OG    1 
ATOM   3985  N N     . PRO F  1 36 ? 8.65074   3.67672   23.64727   1.000 12.14894 ?  35   PRO F N     1 
ATOM   3986  C CA    . PRO F  1 36 ? 8.10250   2.35954   24.01452   1.000 17.82672 ?  35   PRO F CA    1 
ATOM   3987  C C     . PRO F  1 36 ? 6.73268   2.41943   24.66844   1.000 16.75413 ?  35   PRO F C     1 
ATOM   3988  O O     . PRO F  1 36 ? 5.91191   1.52037   24.44492   1.000 16.12890 ?  35   PRO F O     1 
ATOM   3989  C CB    . PRO F  1 36 ? 9.16003   1.80267   24.97685   1.000 20.43600 ?  35   PRO F CB    1 
ATOM   3990  C CG    . PRO F  1 36 ? 10.43041  2.42618   24.52035   1.000 16.32615 ?  35   PRO F CG    1 
ATOM   3991  C CD    . PRO F  1 36 ? 10.06312  3.81026   24.05731   1.000 14.03945 ?  35   PRO F CD    1 
ATOM   3992  N N     . LYS F  1 37 ? 6.44861   3.45671   25.45688   1.000 17.18286 ?  36   LYS F N     1 
ATOM   3993  C CA    . LYS F  1 37 ? 5.23154   3.48990   26.25314   1.000 19.18554 ?  36   LYS F CA    1 
ATOM   3994  C C     . LYS F  1 37 ? 4.19478   4.49873   25.78291   1.000 12.93939 ?  36   LYS F C     1 
ATOM   3995  O O     . LYS F  1 37 ? 3.03095   4.38350   26.17831   1.000 14.07622 ?  36   LYS F O     1 
ATOM   3996  C CB    . LYS F  1 37 ? 5.57204   3.78163   27.72230   1.000 18.83358 ?  36   LYS F CB    1 
ATOM   3997  C CG    . LYS F  1 37 ? 6.49084   2.74378   28.34894   1.000 22.02419 ?  36   LYS F CG    1 
ATOM   3998  C CD    . LYS F  1 37 ? 7.05459   3.21973   29.67819   1.000 21.33087 ?  36   LYS F CD    1 
ATOM   3999  C CE    . LYS F  1 37 ? 5.96590   3.36955   30.72350   1.000 16.81370 ?  36   LYS F CE    1 
ATOM   4000  N NZ    . LYS F  1 37 ? 6.49174   3.84953   32.03048   1.000 25.81527 ?  36   LYS F NZ    1 
ATOM   4001  N N     . SER F  1 38 ? 4.56715   5.46323   24.94834   1.000 15.45839 ?  37   SER F N     1 
ATOM   4002  C CA    . SER F  1 38 ? 3.69715   6.58948   24.64984   1.000 18.26408 ?  37   SER F CA    1 
ATOM   4003  C C     . SER F  1 38 ? 3.24982   6.59127   23.19385   1.000 15.28618 ?  37   SER F C     1 
ATOM   4004  O O     . SER F  1 38 ? 3.98917   6.18714   22.29213   1.000 16.45365 ?  37   SER F O     1 
ATOM   4005  C CB    . SER F  1 38 ? 4.39098   7.91525   24.97211   1.000 14.72823 ?  37   SER F CB    1 
ATOM   4006  O OG    . SER F  1 38 ? 4.81440   7.94912   26.32319   1.000 17.14971 ?  37   SER F OG    1 
ATOM   4007  N N     . THR F  1 39 ? 2.02301   7.06163   22.98355   1.000 13.53177 ?  38   THR F N     1 
ATOM   4008  C CA    . THR F  1 39 ? 1.45786   7.28911   21.66294   1.000 13.11880 ?  38   THR F CA    1 
ATOM   4009  C C     . THR F  1 39 ? 1.03712   8.74791   21.55906   1.000 12.38806 ?  38   THR F C     1 
ATOM   4010  O O     . THR F  1 39 ? 0.46156   9.30323   22.49963   1.000 10.54351 ?  38   THR F O     1 
ATOM   4011  C CB    . THR F  1 39 ? 0.25167   6.37566   21.40475   1.000 15.10829 ?  38   THR F CB    1 
ATOM   4012  O OG1   . THR F  1 39 ? 0.62589   5.01127   21.62931   1.000 17.43125 ?  38   THR F OG1   1 
ATOM   4013  C CG2   . THR F  1 39 ? -0.24510  6.52963   19.97401   1.000 12.12857 ?  38   THR F CG2   1 
ATOM   4014  N N     . VAL F  1 40 ? 1.33758   9.37144   20.42300   1.000 12.08033 ?  39   VAL F N     1 
ATOM   4015  C CA    . VAL F  1 40 ? 0.99197   10.76513  20.16842   1.000 11.37449 ?  39   VAL F CA    1 
ATOM   4016  C C     . VAL F  1 40 ? -0.07737  10.80845  19.08680   1.000 13.76182 ?  39   VAL F C     1 
ATOM   4017  O O     . VAL F  1 40 ? 0.07813   10.19305  18.02516   1.000 13.83909 ?  39   VAL F O     1 
ATOM   4018  C CB    . VAL F  1 40 ? 2.22437   11.58882  19.75629   1.000 15.33344 ?  39   VAL F CB    1 
ATOM   4019  C CG1   . VAL F  1 40 ? 1.80330   12.96964  19.27649   1.000 12.86930 ?  39   VAL F CG1   1 
ATOM   4020  C CG2   . VAL F  1 40 ? 3.19692   11.70623  20.92058   1.000 14.97185 ?  39   VAL F CG2   1 
ATOM   4021  N N     . CYS F  1 41 ? -1.16320  11.52581  19.36007   1.000 16.28783 ?  40   CYS F N     1 
ATOM   4022  C CA    . CYS F  1 41 ? -2.21346  11.78128  18.38390   1.000 14.61926 ?  40   CYS F CA    1 
ATOM   4023  C C     . CYS F  1 41 ? -2.18875  13.25325  17.99938   1.000 13.96302 ?  40   CYS F C     1 
ATOM   4024  O O     . CYS F  1 41 ? -2.17695  14.12724  18.87318   1.000 13.71916 ?  40   CYS F O     1 
ATOM   4025  C CB    . CYS F  1 41 ? -3.59009  11.40735  18.93511   1.000 14.06638 ?  40   CYS F CB    1 
ATOM   4026  S SG    . CYS F  1 41 ? -4.96985  11.91672  17.87490   1.000 14.49646 ?  40   CYS F SG    1 
ATOM   4027  N N     . VAL F  1 42 ? -2.17971  13.52282  16.69825   1.000 14.53384 ?  41   VAL F N     1 
ATOM   4028  C CA    . VAL F  1 42 ? -2.18824  14.88190  16.17099   1.000 15.51052 ?  41   VAL F CA    1 
ATOM   4029  C C     . VAL F  1 42 ? -3.51903  15.09307  15.46478   1.000 14.18817 ?  41   VAL F C     1 
ATOM   4030  O O     . VAL F  1 42 ? -3.74629  14.56174  14.37071   1.000 12.01401 ?  41   VAL F O     1 
ATOM   4031  C CB    . VAL F  1 42 ? -1.00970  15.13943  15.22382   1.000 14.46616 ?  41   VAL F CB    1 
ATOM   4032  C CG1   . VAL F  1 42 ? -1.06132  16.56640  14.69964   1.000 12.92024 ?  41   VAL F CG1   1 
ATOM   4033  C CG2   . VAL F  1 42 ? 0.30536   14.87719  15.93685   1.000 13.18564 ?  41   VAL F CG2   1 
ATOM   4034  N N     . VAL F  1 43 ? -4.40100  15.86460  16.09151   1.000 15.32628 ?  42   VAL F N     1 
ATOM   4035  C CA    . VAL F  1 43 ? -5.69133  16.22285  15.51821   1.000 13.44295 ?  42   VAL F CA    1 
ATOM   4036  C C     . VAL F  1 43 ? -5.55112  17.57390  14.83429   1.000 18.31331 ?  42   VAL F C     1 
ATOM   4037  O O     . VAL F  1 43 ? -4.99901  18.51724  15.41412   1.000 16.97958 ?  42   VAL F O     1 
ATOM   4038  C CB    . VAL F  1 43 ? -6.78747  16.26142  16.59643   1.000 15.39588 ?  42   VAL F CB    1 
ATOM   4039  C CG1   . VAL F  1 43 ? -8.06984  16.85405  16.03388   1.000 18.13671 ?  42   VAL F CG1   1 
ATOM   4040  C CG2   . VAL F  1 43 ? -7.03762  14.86707  17.14691   1.000 15.68262 ?  42   VAL F CG2   1 
ATOM   4041  N N     . THR F  1 44 ? -6.03661  17.66740  13.60000   1.000 15.78665 ?  43   THR F N     1 
ATOM   4042  C CA    . THR F  1 44 ? -6.05881  18.91862  12.85821   1.000 17.19434 ?  43   THR F CA    1 
ATOM   4043  C C     . THR F  1 44 ? -7.49520  19.27719  12.51186   1.000 17.99346 ?  43   THR F C     1 
ATOM   4044  O O     . THR F  1 44 ? -8.27710  18.41443  12.10028   1.000 14.73830 ?  43   THR F O     1 
ATOM   4045  C CB    . THR F  1 44 ? -5.22976  18.83024  11.57232   1.000 15.02003 ?  43   THR F CB    1 
ATOM   4046  O OG1   . THR F  1 44 ? -5.68912  17.72663  10.78217   1.000 23.11362 ?  43   THR F OG1   1 
ATOM   4047  C CG2   . THR F  1 44 ? -3.75559  18.64596  11.89575   1.000 15.92782 ?  43   THR F CG2   1 
ATOM   4048  N N     . ASP F  1 45 ? -7.84278  20.54813  12.68627   1.000 16.61515 ?  44   ASP F N     1 
ATOM   4049  C CA    . ASP F  1 45 ? -9.13406  21.03659  12.23285   1.000 16.30735 ?  44   ASP F CA    1 
ATOM   4050  C C     . ASP F  1 45 ? -9.01335  21.44010  10.76329   1.000 19.23794 ?  44   ASP F C     1 
ATOM   4051  O O     . ASP F  1 45 ? -7.97889  21.23268  10.12263   1.000 20.18774 ?  44   ASP F O     1 
ATOM   4052  C CB    . ASP F  1 45 ? -9.62892  22.17342  13.13019   1.000 16.64345 ?  44   ASP F CB    1 
ATOM   4053  C CG    . ASP F  1 45 ? -8.75680  23.41590  13.05869   1.000 19.36114 ?  44   ASP F CG    1 
ATOM   4054  O OD1   . ASP F  1 45 ? -7.67779  23.37340  12.43172   1.000 20.94827 ?  44   ASP F OD1   1 
ATOM   4055  O OD2   . ASP F  1 45 ? -9.16037  24.44599  13.64049   1.000 15.30863 -1 44   ASP F OD2   1 
ATOM   4056  N N     . HIS F  1 46 ? -10.07201 22.02569  10.21020   1.000 19.93021 ?  45   HIS F N     1 
ATOM   4057  C CA    . HIS F  1 46 ? -10.07892 22.36857  8.79522    1.000 22.97487 ?  45   HIS F CA    1 
ATOM   4058  C C     . HIS F  1 46 ? -9.22398  23.58691  8.46995    1.000 22.42053 ?  45   HIS F C     1 
ATOM   4059  O O     . HIS F  1 46 ? -9.04881  23.90004  7.28731    1.000 22.14367 ?  45   HIS F O     1 
ATOM   4060  C CB    . HIS F  1 46 ? -11.51857 22.58100  8.32773    1.000 18.07733 ?  45   HIS F CB    1 
ATOM   4061  C CG    . HIS F  1 46 ? -12.37537 21.36209  8.47350    1.000 24.75512 ?  45   HIS F CG    1 
ATOM   4062  N ND1   . HIS F  1 46 ? -12.20959 20.23968  7.69055    1.000 24.34283 ?  45   HIS F ND1   1 
ATOM   4063  C CD2   . HIS F  1 46 ? -13.39174 21.08111  9.32283    1.000 25.99317 ?  45   HIS F CD2   1 
ATOM   4064  C CE1   . HIS F  1 46 ? -13.09259 19.32334  8.04514    1.000 23.34361 ?  45   HIS F CE1   1 
ATOM   4065  N NE2   . HIS F  1 46 ? -13.82258 19.80902  9.03304    1.000 25.49566 ?  45   HIS F NE2   1 
ATOM   4066  N N     . ASN F  1 47 ? -8.68687  24.27184  9.47826    1.000 21.06618 ?  46   ASN F N     1 
ATOM   4067  C CA    . ASN F  1 47 ? -7.70410  25.32769  9.27850    1.000 21.66140 ?  46   ASN F CA    1 
ATOM   4068  C C     . ASN F  1 47 ? -6.28171  24.84709  9.53951    1.000 21.47832 ?  46   ASN F C     1 
ATOM   4069  O O     . ASN F  1 47 ? -5.37354  25.67322  9.67781    1.000 17.75054 ?  46   ASN F O     1 
ATOM   4070  C CB    . ASN F  1 47 ? -8.02347  26.52627  10.17388   1.000 18.72759 ?  46   ASN F CB    1 
ATOM   4071  C CG    . ASN F  1 47 ? -9.38432  27.12327  9.88443    1.000 22.47056 ?  46   ASN F CG    1 
ATOM   4072  O OD1   . ASN F  1 47 ? -9.80423  27.21205  8.73059    1.000 30.73252 ?  46   ASN F OD1   1 
ATOM   4073  N ND2   . ASN F  1 47 ? -10.08444 27.53517  10.93503   1.000 23.69862 ?  46   ASN F ND2   1 
ATOM   4074  N N     . SER F  1 48 ? -6.07753  23.53099  9.62287    1.000 19.40876 ?  47   SER F N     1 
ATOM   4075  C CA    . SER F  1 48 ? -4.77635  22.90661  9.86227    1.000 22.01565 ?  47   SER F CA    1 
ATOM   4076  C C     . SER F  1 48 ? -4.18040  23.28531  11.21572   1.000 18.15341 ?  47   SER F C     1 
ATOM   4077  O O     . SER F  1 48 ? -2.97909  23.10403  11.44037   1.000 17.66584 ?  47   SER F O     1 
ATOM   4078  C CB    . SER F  1 48 ? -3.78564  23.22623  8.73580    1.000 28.04934 ?  47   SER F CB    1 
ATOM   4079  O OG    . SER F  1 48 ? -4.20451  22.63783  7.51558    1.000 26.76832 ?  47   SER F OG    1 
ATOM   4080  N N     . PHE F  1 49 ? -4.99405  23.80891  12.12896   1.000 14.56779 ?  48   PHE F N     1 
ATOM   4081  C CA    . PHE F  1 49 ? -4.54734  23.98752  13.50314   1.000 15.78201 ?  48   PHE F CA    1 
ATOM   4082  C C     . PHE F  1 49 ? -4.44615  22.62433  14.17512   1.000 14.85253 ?  48   PHE F C     1 
ATOM   4083  O O     . PHE F  1 49 ? -5.34900  21.79246  14.05076   1.000 15.43679 ?  48   PHE F O     1 
ATOM   4084  C CB    . PHE F  1 49 ? -5.51069  24.89625  14.26660   1.000 15.96784 ?  48   PHE F CB    1 
ATOM   4085  C CG    . PHE F  1 49 ? -5.06094  25.22437  15.66289   1.000 15.21656 ?  48   PHE F CG    1 
ATOM   4086  C CD1   . PHE F  1 49 ? -4.24755  26.31928  15.90283   1.000 16.08336 ?  48   PHE F CD1   1 
ATOM   4087  C CD2   . PHE F  1 49 ? -5.45732  24.44235  16.73678   1.000 15.00583 ?  48   PHE F CD2   1 
ATOM   4088  C CE1   . PHE F  1 49 ? -3.83378  26.62606  17.18709   1.000 16.19496 ?  48   PHE F CE1   1 
ATOM   4089  C CE2   . PHE F  1 49 ? -5.04571  24.74211  18.02141   1.000 14.50718 ?  48   PHE F CE2   1 
ATOM   4090  C CZ    . PHE F  1 49 ? -4.23300  25.83622  18.24744   1.000 14.81175 ?  48   PHE F CZ    1 
ATOM   4091  N N     . GLU F  1 50 ? -3.34688  22.39114  14.88192   1.000 14.89195 ?  49   GLU F N     1 
ATOM   4092  C CA    . GLU F  1 50 ? -3.05627  21.08235  15.44675   1.000 15.55646 ?  49   GLU F CA    1 
ATOM   4093  C C     . GLU F  1 50 ? -3.37118  21.04957  16.93623   1.000 13.22613 ?  49   GLU F C     1 
ATOM   4094  O O     . GLU F  1 50 ? -3.09389  22.00572  17.66623   1.000 13.95820 ?  49   GLU F O     1 
ATOM   4095  C CB    . GLU F  1 50 ? -1.59259  20.70723  15.20877   1.000 13.43017 ?  49   GLU F CB    1 
ATOM   4096  C CG    . GLU F  1 50 ? -1.22259  20.63567  13.73734   1.000 11.63387 ?  49   GLU F CG    1 
ATOM   4097  C CD    . GLU F  1 50 ? 0.25779   20.41890  13.51671   1.000 17.54672 ?  49   GLU F CD    1 
ATOM   4098  O OE1   . GLU F  1 50 ? 0.97120   20.13597  14.50220   1.000 13.65617 ?  49   GLU F OE1   1 
ATOM   4099  O OE2   . GLU F  1 50 ? 0.70877   20.53283  12.35719   1.000 13.96650 -1 49   GLU F OE2   1 
ATOM   4100  N N     . VAL F  1 51 ? -3.96625  19.94358  17.37520   1.000 16.08693 ?  50   VAL F N     1 
ATOM   4101  C CA    . VAL F  1 51 ? -4.23708  19.68079  18.78300   1.000 14.03997 ?  50   VAL F CA    1 
ATOM   4102  C C     . VAL F  1 51 ? -3.62104  18.33220  19.12238   1.000 13.16174 ?  50   VAL F C     1 
ATOM   4103  O O     . VAL F  1 51 ? -3.87472  17.33990  18.43052   1.000 10.23318 ?  50   VAL F O     1 
ATOM   4104  C CB    . VAL F  1 51 ? -5.74644  19.68618  19.09231   1.000 14.72585 ?  50   VAL F CB    1 
ATOM   4105  C CG1   . VAL F  1 51 ? -5.98250  19.47682  20.57793   1.000 14.25806 ?  50   VAL F CG1   1 
ATOM   4106  C CG2   . VAL F  1 51 ? -6.38117  20.98703  18.62457   1.000 15.59956 ?  50   VAL F CG2   1 
ATOM   4107  N N     . ILE F  1 52 ? -2.81311  18.29610  20.17889   1.000 13.40549 ?  51   ILE F N     1 
ATOM   4108  C CA    . ILE F  1 52 ? -1.98771  17.13986  20.50823   1.000 12.24160 ?  51   ILE F CA    1 
ATOM   4109  C C     . ILE F  1 52 ? -2.55577  16.44869  21.73966   1.000 12.35813 ?  51   ILE F C     1 
ATOM   4110  O O     . ILE F  1 52 ? -2.85509  17.10096  22.74705   1.000 12.87053 ?  51   ILE F O     1 
ATOM   4111  C CB    . ILE F  1 52 ? -0.52170  17.54749  20.73907   1.000 14.40711 ?  51   ILE F CB    1 
ATOM   4112  C CG1   . ILE F  1 52 ? 0.09090   18.09871  19.45020   1.000 13.91898 ?  51   ILE F CG1   1 
ATOM   4113  C CG2   . ILE F  1 52 ? 0.29166   16.37015  21.25427   1.000 11.82082 ?  51   ILE F CG2   1 
ATOM   4114  C CD1   . ILE F  1 52 ? 1.51557   18.58739  19.61963   1.000 16.12406 ?  51   ILE F CD1   1 
ATOM   4115  N N     . GLY F  1 53 ? -2.70161  15.13251  21.65335   1.000 15.60878 ?  52   GLY F N     1 
ATOM   4116  C CA    . GLY F  1 53 ? -3.00015  14.31981  22.81458   1.000 14.02297 ?  52   GLY F CA    1 
ATOM   4117  C C     . GLY F  1 53 ? -2.04875  13.14421  22.87833   1.000 13.44425 ?  52   GLY F C     1 
ATOM   4118  O O     . GLY F  1 53 ? -1.56580  12.65401  21.85822   1.000 11.81986 ?  52   GLY F O     1 
ATOM   4119  N N     . THR F  1 54 ? -1.76693  12.70444  24.10332   1.000 11.59193 ?  53   THR F N     1 
ATOM   4120  C CA    . THR F  1 54 ? -0.82753  11.61680  24.33126   1.000 12.57343 ?  53   THR F CA    1 
ATOM   4121  C C     . THR F  1 54 ? -1.41525  10.60503  25.30550   1.000 11.76130 ?  53   THR F C     1 
ATOM   4122  O O     . THR F  1 54 ? -2.29201  10.91879  26.11396   1.000 11.91147 ?  53   THR F O     1 
ATOM   4123  C CB    . THR F  1 54 ? 0.51959   12.12262  24.87693   1.000 13.76238 ?  53   THR F CB    1 
ATOM   4124  O OG1   . THR F  1 54 ? 0.32637   12.70689  26.17106   1.000 22.05438 ?  53   THR F OG1   1 
ATOM   4125  C CG2   . THR F  1 54 ? 1.13150   13.15774  23.94069   1.000 14.43722 ?  53   THR F CG2   1 
ATOM   4126  N N     . SER F  1 55 ? -0.91384  9.37575   25.21093   1.000 11.07637 ?  54   SER F N     1 
ATOM   4127  C CA    . SER F  1 55 ? -1.22935  8.31178   26.15116   1.000 17.10583 ?  54   SER F CA    1 
ATOM   4128  C C     . SER F  1 55 ? 0.05997   7.60555   26.53838   1.000 12.81876 ?  54   SER F C     1 
ATOM   4129  O O     . SER F  1 55 ? 0.97107   7.46597   25.72156   1.000 11.65625 ?  54   SER F O     1 
ATOM   4130  C CB    . SER F  1 55 ? -2.21394  7.29879   25.55935   1.000 11.89351 ?  54   SER F CB    1 
ATOM   4131  O OG    . SER F  1 55 ? -1.60958  6.55795   24.51320   1.000 13.61192 ?  54   SER F OG    1 
ATOM   4132  N N     . SER F  1 56 ? 0.13123   7.15916   27.79076   1.000 12.33697 ?  55   SER F N     1 
ATOM   4133  C CA    . SER F  1 56 ? 1.32619   6.49889   28.31219   1.000 13.25288 ?  55   SER F CA    1 
ATOM   4134  C C     . SER F  1 56 ? 0.89139   5.31022   29.15706   1.000 16.26380 ?  55   SER F C     1 
ATOM   4135  O O     . SER F  1 56 ? 0.37775   5.49118   30.26491   1.000 16.68527 ?  55   SER F O     1 
ATOM   4136  C CB    . SER F  1 56 ? 2.18057   7.46617   29.13257   1.000 14.43915 ?  55   SER F CB    1 
ATOM   4137  O OG    . SER F  1 56 ? 2.64396   8.54427   28.33723   1.000 12.94032 ?  55   SER F OG    1 
ATOM   4138  N N     . VAL F  1 57 ? 1.09962   4.09787   28.64005   1.000 14.84308 ?  56   VAL F N     1 
ATOM   4139  C CA    . VAL F  1 57 ? 0.74293   2.89904   29.38738   1.000 14.57298 ?  56   VAL F CA    1 
ATOM   4140  C C     . VAL F  1 57 ? 1.74633   2.68835   30.51417   1.000 16.20722 ?  56   VAL F C     1 
ATOM   4141  O O     . VAL F  1 57 ? 2.95434   2.90453   30.34781   1.000 13.96451 ?  56   VAL F O     1 
ATOM   4142  C CB    . VAL F  1 57 ? 0.66933   1.67935   28.44940   1.000 14.44497 ?  56   VAL F CB    1 
ATOM   4143  C CG1   . VAL F  1 57 ? 2.02050   1.40038   27.80209   1.000 13.39870 ?  56   VAL F CG1   1 
ATOM   4144  C CG2   . VAL F  1 57 ? 0.15860   0.45365   29.19507   1.000 13.57326 ?  56   VAL F CG2   1 
ATOM   4145  N N     . TYR F  1 58 ? 1.24390   2.28346   31.68214   1.000 16.58913 ?  57   TYR F N     1 
ATOM   4146  C CA    . TYR F  1 58 ? 2.11251   2.10650   32.84203   1.000 15.89125 ?  57   TYR F CA    1 
ATOM   4147  C C     . TYR F  1 58 ? 3.04751   0.91804   32.65321   1.000 18.13087 ?  57   TYR F C     1 
ATOM   4148  O O     . TYR F  1 58 ? 4.25279   1.01481   32.91276   1.000 17.19312 ?  57   TYR F O     1 
ATOM   4149  C CB    . TYR F  1 58 ? 1.26471   1.94075   34.10485   1.000 19.63077 ?  57   TYR F CB    1 
ATOM   4150  C CG    . TYR F  1 58 ? 2.05992   1.83983   35.38804   1.000 19.94727 ?  57   TYR F CG    1 
ATOM   4151  C CD1   . TYR F  1 58 ? 3.05924   2.75843   35.68411   1.000 14.79259 ?  57   TYR F CD1   1 
ATOM   4152  C CD2   . TYR F  1 58 ? 1.79473   0.83903   36.31399   1.000 18.43948 ?  57   TYR F CD2   1 
ATOM   4153  C CE1   . TYR F  1 58 ? 3.78249   2.67325   36.85826   1.000 15.73656 ?  57   TYR F CE1   1 
ATOM   4154  C CE2   . TYR F  1 58 ? 2.51099   0.74732   37.49243   1.000 20.06467 ?  57   TYR F CE2   1 
ATOM   4155  C CZ    . TYR F  1 58 ? 3.50311   1.66618   37.75938   1.000 21.30292 ?  57   TYR F CZ    1 
ATOM   4156  O OH    . TYR F  1 58 ? 4.21860   1.57643   38.93112   1.000 20.15941 ?  57   TYR F OH    1 
ATOM   4157  N N     . LYS F  1 59 ? 2.51342   -0.20975  32.19434   1.000 17.17606 ?  58   LYS F N     1 
ATOM   4158  C CA    . LYS F  1 59 ? 3.29736   -1.42127  31.98568   1.000 19.80941 ?  58   LYS F CA    1 
ATOM   4159  C C     . LYS F  1 59 ? 3.61955   -1.54404  30.50010   1.000 19.16885 ?  58   LYS F C     1 
ATOM   4160  O O     . LYS F  1 59 ? 2.71912   -1.72307  29.67355   1.000 21.28161 ?  58   LYS F O     1 
ATOM   4161  C CB    . LYS F  1 59 ? 2.54638   -2.64415  32.50885   1.000 21.89423 ?  58   LYS F CB    1 
ATOM   4162  C CG    . LYS F  1 59 ? 2.41827   -2.65324  34.02840   1.000 21.09284 ?  58   LYS F CG    1 
ATOM   4163  C CD    . LYS F  1 59 ? 1.53738   -3.78206  34.53564   1.000 28.27036 ?  58   LYS F CD    1 
ATOM   4164  C CE    . LYS F  1 59 ? 1.45157   -3.75796  36.05658   1.000 31.67093 ?  58   LYS F CE    1 
ATOM   4165  N NZ    . LYS F  1 59 ? 0.44393   -4.72032  36.58165   1.000 37.54502 ?  58   LYS F NZ    1 
ATOM   4166  N N     . VAL F  1 60 ? 4.91061   -1.44228  30.16968   1.000 17.42479 ?  59   VAL F N     1 
ATOM   4167  C CA    . VAL F  1 60 ? 5.35646   -1.48926  28.77954   1.000 19.42609 ?  59   VAL F CA    1 
ATOM   4168  C C     . VAL F  1 60 ? 4.99662   -2.81799  28.12737   1.000 23.65986 ?  59   VAL F C     1 
ATOM   4169  O O     . VAL F  1 60 ? 4.77696   -2.88420  26.91077   1.000 24.98633 ?  59   VAL F O     1 
ATOM   4170  C CB    . VAL F  1 60 ? 6.87411   -1.21631  28.71554   1.000 26.40457 ?  59   VAL F CB    1 
ATOM   4171  C CG1   . VAL F  1 60 ? 7.63379   -2.18617  29.63053   1.000 25.75392 ?  59   VAL F CG1   1 
ATOM   4172  C CG2   . VAL F  1 60 ? 7.38814   -1.28675  27.27595   1.000 23.95174 ?  59   VAL F CG2   1 
ATOM   4173  N N     . GLU F  1 61 ? 4.91985   -3.89168  28.91671   1.000 21.86225 ?  60   GLU F N     1 
ATOM   4174  C CA    . GLU F  1 61 ? 4.63791   -5.21161  28.36560   1.000 24.76506 ?  60   GLU F CA    1 
ATOM   4175  C C     . GLU F  1 61 ? 3.19961   -5.35038  27.88417   1.000 25.71834 ?  60   GLU F C     1 
ATOM   4176  O O     . GLU F  1 61 ? 2.89535   -6.29700  27.15047   1.000 25.89344 ?  60   GLU F O     1 
ATOM   4177  C CB    . GLU F  1 61 ? 4.93693   -6.29071  29.40777   1.000 26.54908 ?  60   GLU F CB    1 
ATOM   4178  C CG    . GLU F  1 61 ? 6.08026   -5.94660  30.34968   1.000 35.16888 ?  60   GLU F CG    1 
ATOM   4179  C CD    . GLU F  1 61 ? 5.60514   -5.23682  31.60377   1.000 34.14058 ?  60   GLU F CD    1 
ATOM   4180  O OE1   . GLU F  1 61 ? 4.55448   -5.63722  32.14861   1.000 32.39767 ?  60   GLU F OE1   1 
ATOM   4181  O OE2   . GLU F  1 61 ? 6.27677   -4.27758  32.04071   1.000 35.82243 -1 60   GLU F OE2   1 
ATOM   4182  N N     . ASN F  1 62 ? 2.31088   -4.43666  28.27713   1.000 24.20131 ?  61   ASN F N     1 
ATOM   4183  C CA    . ASN F  1 62 ? 0.90511   -4.49930  27.89922   1.000 21.97343 ?  61   ASN F CA    1 
ATOM   4184  C C     . ASN F  1 62 ? 0.54170   -3.47621  26.82872   1.000 20.61295 ?  61   ASN F C     1 
ATOM   4185  O O     . ASN F  1 62 ? -0.63043  -3.10572  26.70772   1.000 17.46118 ?  61   ASN F O     1 
ATOM   4186  C CB    . ASN F  1 62 ? 0.01644   -4.31001  29.12915   1.000 23.17162 ?  61   ASN F CB    1 
ATOM   4187  C CG    . ASN F  1 62 ? 0.19728   -5.41078  30.15311   1.000 27.81739 ?  61   ASN F CG    1 
ATOM   4188  O OD1   . ASN F  1 62 ? 0.75901   -6.46452  29.85506   1.000 31.73837 ?  61   ASN F OD1   1 
ATOM   4189  N ND2   . ASN F  1 62 ? -0.28738  -5.17571  31.36692   1.000 26.51152 ?  61   ASN F ND2   1 
ATOM   4190  N N     . PHE F  1 63 ? 1.51738   -3.01447  26.04790   1.000 19.11329 ?  62   PHE F N     1 
ATOM   4191  C CA    . PHE F  1 63 ? 1.24429   -1.99383  25.04450   1.000 17.45234 ?  62   PHE F CA    1 
ATOM   4192  C C     . PHE F  1 63 ? 0.31666   -2.54204  23.96706   1.000 17.29557 ?  62   PHE F C     1 
ATOM   4193  O O     . PHE F  1 63 ? 0.57146   -3.60284  23.38903   1.000 20.00435 ?  62   PHE F O     1 
ATOM   4194  C CB    . PHE F  1 63 ? 2.54405   -1.49108  24.41650   1.000 19.55963 ?  62   PHE F CB    1 
ATOM   4195  C CG    . PHE F  1 63 ? 2.37743   -0.23124  23.60734   1.000 17.42831 ?  62   PHE F CG    1 
ATOM   4196  C CD1   . PHE F  1 63 ? 1.90532   -0.28183  22.30363   1.000 17.03951 ?  62   PHE F CD1   1 
ATOM   4197  C CD2   . PHE F  1 63 ? 2.69009   1.00356   24.15209   1.000 17.37098 ?  62   PHE F CD2   1 
ATOM   4198  C CE1   . PHE F  1 63 ? 1.74633   0.87401   21.56072   1.000 13.33989 ?  62   PHE F CE1   1 
ATOM   4199  C CE2   . PHE F  1 63 ? 2.53589   2.16428   23.41249   1.000 15.35133 ?  62   PHE F CE2   1 
ATOM   4200  C CZ    . PHE F  1 63 ? 2.06308   2.09776   22.11493   1.000 13.21375 ?  62   PHE F CZ    1 
ATOM   4201  N N     . ASN F  1 64 ? -0.75986  -1.80861  23.69842   1.000 18.63418 ?  63   ASN F N     1 
ATOM   4202  C CA    . ASN F  1 64 ? -1.74380  -2.16767  22.68721   1.000 17.27355 ?  63   ASN F CA    1 
ATOM   4203  C C     . ASN F  1 64 ? -1.94080  -0.97390  21.76693   1.000 15.70880 ?  63   ASN F C     1 
ATOM   4204  O O     . ASN F  1 64 ? -2.21805  0.13376   22.23779   1.000 17.07354 ?  63   ASN F O     1 
ATOM   4205  C CB    . ASN F  1 64 ? -3.07387  -2.57589  23.33098   1.000 15.82984 ?  63   ASN F CB    1 
ATOM   4206  C CG    . ASN F  1 64 ? -4.09702  -3.03571  22.31443   1.000 17.35005 ?  63   ASN F CG    1 
ATOM   4207  O OD1   . ASN F  1 64 ? -4.75173  -2.22147  21.66518   1.000 19.10625 ?  63   ASN F OD1   1 
ATOM   4208  N ND2   . ASN F  1 64 ? -4.24476  -4.34828  22.17467   1.000 18.48395 ?  63   ASN F ND2   1 
ATOM   4209  N N     . ASP F  1 65 ? -1.79223  -1.19848  20.45887   1.000 19.33155 ?  64   ASP F N     1 
ATOM   4210  C CA    . ASP F  1 65 ? -1.87025  -0.09283  19.50826   1.000 19.25418 ?  64   ASP F CA    1 
ATOM   4211  C C     . ASP F  1 65 ? -3.24990  0.55370   19.51606   1.000 18.44234 ?  64   ASP F C     1 
ATOM   4212  O O     . ASP F  1 65 ? -3.36629  1.78168   19.42847   1.000 15.98422 ?  64   ASP F O     1 
ATOM   4213  C CB    . ASP F  1 65 ? -1.51506  -0.57788  18.10229   1.000 19.00158 ?  64   ASP F CB    1 
ATOM   4214  C CG    . ASP F  1 65 ? -0.03737  -0.88914  17.94505   1.000 23.06278 ?  64   ASP F CG    1 
ATOM   4215  O OD1   . ASP F  1 65 ? 0.79473   -0.16771  18.53445   1.000 18.00534 ?  64   ASP F OD1   1 
ATOM   4216  O OD2   . ASP F  1 65 ? 0.29248   -1.85596  17.22671   1.000 27.99017 -1 64   ASP F OD2   1 
ATOM   4217  N N     . GLU F  1 66 ? -4.30750  -0.25381  19.62349   1.000 14.39997 ?  65   GLU F N     1 
ATOM   4218  C CA    . GLU F  1 66 ? -5.66103  0.29422   19.59032   1.000 20.16254 ?  65   GLU F CA    1 
ATOM   4219  C C     . GLU F  1 66 ? -5.95721  1.11759   20.83819   1.000 16.70671 ?  65   GLU F C     1 
ATOM   4220  O O     . GLU F  1 66 ? -6.50607  2.22163   20.74781   1.000 20.87086 ?  65   GLU F O     1 
ATOM   4221  C CB    . GLU F  1 66 ? -6.68510  -0.83068  19.43266   1.000 22.41178 ?  65   GLU F CB    1 
ATOM   4222  C CG    . GLU F  1 66 ? -6.87323  -1.31334  18.00207   1.000 28.75411 ?  65   GLU F CG    1 
ATOM   4223  C CD    . GLU F  1 66 ? -7.93704  -2.39053  17.88669   1.000 49.32937 ?  65   GLU F CD    1 
ATOM   4224  O OE1   . GLU F  1 66 ? -8.24205  -3.03931  18.91004   1.000 48.12374 ?  65   GLU F OE1   1 
ATOM   4225  O OE2   . GLU F  1 66 ? -8.47135  -2.58566  16.77423   1.000 58.97026 -1 65   GLU F OE2   1 
ATOM   4226  N N     . ILE F  1 67 ? -5.60372  0.59615   22.01483   1.000 14.28624 ?  66   ILE F N     1 
ATOM   4227  C CA    . ILE F  1 67 ? -5.87705  1.31903   23.25306   1.000 13.03565 ?  66   ILE F CA    1 
ATOM   4228  C C     . ILE F  1 67 ? -5.03477  2.58608   23.33022   1.000 15.15566 ?  66   ILE F C     1 
ATOM   4229  O O     . ILE F  1 67 ? -5.50282  3.63094   23.79852   1.000 16.98437 ?  66   ILE F O     1 
ATOM   4230  C CB    . ILE F  1 67 ? -5.64061  0.40610   24.46960   1.000 14.91764 ?  66   ILE F CB    1 
ATOM   4231  C CG1   . ILE F  1 67 ? -6.43859  -0.89018  24.32736   1.000 15.24682 ?  66   ILE F CG1   1 
ATOM   4232  C CG2   . ILE F  1 67 ? -6.03128  1.11815   25.75349   1.000 11.53342 ?  66   ILE F CG2   1 
ATOM   4233  C CD1   . ILE F  1 67 ? -6.21610  -1.86498  25.46075   1.000 17.29682 ?  66   ILE F CD1   1 
ATOM   4234  N N     . GLY F  1 68 ? -3.78409  2.51827   22.87054   1.000 12.86082 ?  67   GLY F N     1 
ATOM   4235  C CA    . GLY F  1 68 ? -2.93243  3.69557   22.90088   1.000 15.12364 ?  67   GLY F CA    1 
ATOM   4236  C C     . GLY F  1 68 ? -3.43586  4.80739   22.00069   1.000 13.74850 ?  67   GLY F C     1 
ATOM   4237  O O     . GLY F  1 68 ? -3.42984  5.97956   22.38566   1.000 11.87727 ?  67   GLY F O     1 
ATOM   4238  N N     . ARG F  1 69 ? -3.88079  4.45756   20.79201   1.000 15.87090 ?  68   ARG F N     1 
ATOM   4239  C CA    . ARG F  1 69 ? -4.41104  5.46864   19.88323   1.000 15.20205 ?  68   ARG F CA    1 
ATOM   4240  C C     . ARG F  1 69 ? -5.73257  6.02913   20.39128   1.000 14.56506 ?  68   ARG F C     1 
ATOM   4241  O O     . ARG F  1 69 ? -5.96554  7.24169   20.32344   1.000 11.12418 ?  68   ARG F O     1 
ATOM   4242  C CB    . ARG F  1 69 ? -4.57570  4.87900   18.48259   1.000 14.04129 ?  68   ARG F CB    1 
ATOM   4243  C CG    . ARG F  1 69 ? -3.25984  4.65510   17.75977   1.000 18.14291 ?  68   ARG F CG    1 
ATOM   4244  C CD    . ARG F  1 69 ? -3.46174  3.99648   16.40629   1.000 20.02412 ?  68   ARG F CD    1 
ATOM   4245  N NE    . ARG F  1 69 ? -3.80195  2.58505   16.53417   1.000 22.94381 ?  68   ARG F NE    1 
ATOM   4246  C CZ    . ARG F  1 69 ? -3.82366  1.72619   15.52452   1.000 28.11757 ?  68   ARG F CZ    1 
ATOM   4247  N NH1   . ARG F  1 69 ? -3.53285  2.10337   14.29017   1.000 36.70034 ?  68   ARG F NH1   1 
ATOM   4248  N NH2   . ARG F  1 69 ? -4.14038  0.45597   15.75989   1.000 29.59121 ?  68   ARG F NH2   1 
ATOM   4249  N N     . ASP F  1 70 ? -6.60536  5.16362   20.91217   1.000 13.10481 ?  69   ASP F N     1 
ATOM   4250  C CA    . ASP F  1 70 ? -7.89964  5.62298   21.40608   1.000 16.15555 ?  69   ASP F CA    1 
ATOM   4251  C C     . ASP F  1 70 ? -7.73812  6.54829   22.60563   1.000 15.81849 ?  69   ASP F C     1 
ATOM   4252  O O     . ASP F  1 70 ? -8.45211  7.55116   22.72702   1.000 13.18357 ?  69   ASP F O     1 
ATOM   4253  C CB    . ASP F  1 70 ? -8.77536  4.42362   21.76664   1.000 12.47579 ?  69   ASP F CB    1 
ATOM   4254  C CG    . ASP F  1 70 ? -10.13443 4.83260   22.29429   1.000 18.75448 ?  69   ASP F CG    1 
ATOM   4255  O OD1   . ASP F  1 70 ? -10.95656 5.33406   21.49815   1.000 19.39623 ?  69   ASP F OD1   1 
ATOM   4256  O OD2   . ASP F  1 70 ? -10.38100 4.65252   23.50527   1.000 18.89278 -1 69   ASP F OD2   1 
ATOM   4257  N N     . THR F  1 71 ? -6.80140  6.22957   23.50187   1.000 13.09039 ?  70   THR F N     1 
ATOM   4258  C CA    . THR F  1 71 ? -6.58885  7.06697   24.67754   1.000 11.70708 ?  70   THR F CA    1 
ATOM   4259  C C     . THR F  1 71 ? -5.97761  8.40888   24.29381   1.000 13.49534 ?  70   THR F C     1 
ATOM   4260  O O     . THR F  1 71 ? -6.32972  9.44623   24.86831   1.000 13.83051 ?  70   THR F O     1 
ATOM   4261  C CB    . THR F  1 71 ? -5.69973  6.33777   25.68562   1.000 13.86371 ?  70   THR F CB    1 
ATOM   4262  O OG1   . THR F  1 71 ? -6.25259  5.04512   25.96372   1.000 13.78181 ?  70   THR F OG1   1 
ATOM   4263  C CG2   . THR F  1 71 ? -5.59869  7.12774   26.98402   1.000 15.27022 ?  70   THR F CG2   1 
ATOM   4264  N N     . ALA F  1 72 ? -5.06370  8.40978   23.32116   1.000 14.92878 ?  71   ALA F N     1 
ATOM   4265  C CA    . ALA F  1 72 ? -4.46651  9.66287   22.87410   1.000 16.22671 ?  71   ALA F CA    1 
ATOM   4266  C C     . ALA F  1 72 ? -5.47934  10.51915  22.12509   1.000 12.68706 ?  71   ALA F C     1 
ATOM   4267  O O     . ALA F  1 72 ? -5.51007  11.74340  22.29570   1.000 11.92661 ?  71   ALA F O     1 
ATOM   4268  C CB    . ALA F  1 72 ? -3.24407  9.38128   22.00059   1.000 11.88797 ?  71   ALA F CB    1 
ATOM   4269  N N     . LEU F  1 73 ? -6.31537  9.89565   21.29074   1.000 14.64100 ?  72   LEU F N     1 
ATOM   4270  C CA    . LEU F  1 73 ? -7.35172  10.64514  20.58670   1.000 12.19447 ?  72   LEU F CA    1 
ATOM   4271  C C     . LEU F  1 73 ? -8.33948  11.26165  21.56761   1.000 11.82908 ?  72   LEU F C     1 
ATOM   4272  O O     . LEU F  1 73 ? -8.70361  12.43707  21.44401   1.000 10.24408 ?  72   LEU F O     1 
ATOM   4273  C CB    . LEU F  1 73 ? -8.07955  9.73959   19.59376   1.000 13.05758 ?  72   LEU F CB    1 
ATOM   4274  C CG    . LEU F  1 73 ? -9.31603  10.36379  18.93897   1.000 12.66019 ?  72   LEU F CG    1 
ATOM   4275  C CD1   . LEU F  1 73 ? -8.93359  11.55379  18.06605   1.000 11.22309 ?  72   LEU F CD1   1 
ATOM   4276  C CD2   . LEU F  1 73 ? -10.08389 9.33010   18.13472   1.000 12.79228 ?  72   LEU F CD2   1 
ATOM   4277  N N     . SER F  1 74 ? -8.78510  10.47655  22.55301   1.000 13.47642 ?  73   SER F N     1 
ATOM   4278  C CA    . SER F  1 74 ? -9.70707  10.99640  23.55791   1.000 12.69007 ?  73   SER F CA    1 
ATOM   4279  C C     . SER F  1 74 ? -9.11022  12.19203  24.28649   1.000 13.86021 ?  73   SER F C     1 
ATOM   4280  O O     . SER F  1 74 ? -9.80465  13.18216  24.54463   1.000 12.37626 ?  73   SER F O     1 
ATOM   4281  C CB    . SER F  1 74 ? -10.07398 9.89691   24.55283   1.000 11.38354 ?  73   SER F CB    1 
ATOM   4282  O OG    . SER F  1 74 ? -10.93245 10.39574  25.56266   1.000 14.87257 ?  73   SER F OG    1 
ATOM   4283  N N     . GLN F  1 75 ? -7.82183  12.11788  24.62579   1.000 11.28571 ?  74   GLN F N     1 
ATOM   4284  C CA    . GLN F  1 75 ? -7.16583  13.24306  25.28121   1.000 13.94613 ?  74   GLN F CA    1 
ATOM   4285  C C     . GLN F  1 75 ? -7.06203  14.43836  24.34337   1.000 12.02934 ?  74   GLN F C     1 
ATOM   4286  O O     . GLN F  1 75 ? -7.27260  15.58295  24.76121   1.000 13.14400 ?  74   GLN F O     1 
ATOM   4287  C CB    . GLN F  1 75 ? -5.78080  12.82658  25.77381   1.000 15.77316 ?  74   GLN F CB    1 
ATOM   4288  C CG    . GLN F  1 75 ? -5.22053  13.71941  26.86359   1.000 22.86144 ?  74   GLN F CG    1 
ATOM   4289  C CD    . GLN F  1 75 ? -5.93636  13.53176  28.18479   1.000 32.57229 ?  74   GLN F CD    1 
ATOM   4290  O OE1   . GLN F  1 75 ? -6.28450  12.41154  28.56071   1.000 32.45941 ?  74   GLN F OE1   1 
ATOM   4291  N NE2   . GLN F  1 75 ? -6.16690  14.63025  28.89545   1.000 39.47166 ?  74   GLN F NE2   1 
ATOM   4292  N N     . ALA F  1 76 ? -6.74252  14.19000  23.07068   1.000 11.15873 ?  75   ALA F N     1 
ATOM   4293  C CA    . ALA F  1 76 ? -6.64504  15.27577  22.10096   1.000 10.65780 ?  75   ALA F CA    1 
ATOM   4294  C C     . ALA F  1 76 ? -7.99524  15.94413  21.87794   1.000 11.80518 ?  75   ALA F C     1 
ATOM   4295  O O     . ALA F  1 76 ? -8.06378  17.16213  21.67530   1.000 8.18114  ?  75   ALA F O     1 
ATOM   4296  C CB    . ALA F  1 76 ? -6.08253  14.75132  20.78087   1.000 12.22319 ?  75   ALA F CB    1 
ATOM   4297  N N     . LEU F  1 77 ? -9.08131  15.16693  21.91065   1.000 8.44117  ?  76   LEU F N     1 
ATOM   4298  C CA    . LEU F  1 77 ? -10.40401 15.75560  21.72850   1.000 12.17180 ?  76   LEU F CA    1 
ATOM   4299  C C     . LEU F  1 77 ? -10.83692 16.55682  22.94945   1.000 13.86846 ?  76   LEU F C     1 
ATOM   4300  O O     . LEU F  1 77 ? -11.55185 17.55498  22.80664   1.000 12.65574 ?  76   LEU F O     1 
ATOM   4301  C CB    . LEU F  1 77 ? -11.42795 14.66758  21.40569   1.000 9.88999  ?  76   LEU F CB    1 
ATOM   4302  C CG    . LEU F  1 77 ? -11.22263 13.99096  20.04787   1.000 9.09299  ?  76   LEU F CG    1 
ATOM   4303  C CD1   . LEU F  1 77 ? -12.32949 12.99475  19.76279   1.000 16.11455 ?  76   LEU F CD1   1 
ATOM   4304  C CD2   . LEU F  1 77 ? -11.13401 15.02991  18.94058   1.000 9.14035  ?  76   LEU F CD2   1 
ATOM   4305  N N     . ASP F  1 78 ? -10.42048 16.14183  24.15054   1.000 12.90610 ?  77   ASP F N     1 
ATOM   4306  C CA    . ASP F  1 78 ? -10.67236 16.95616  25.33613   1.000 13.54350 ?  77   ASP F CA    1 
ATOM   4307  C C     . ASP F  1 78 ? -10.07516 18.34853  25.17924   1.000 12.76180 ?  77   ASP F C     1 
ATOM   4308  O O     . ASP F  1 78 ? -10.70165 19.34784  25.55115   1.000 17.07327 ?  77   ASP F O     1 
ATOM   4309  C CB    . ASP F  1 78 ? -10.10503 16.27532  26.58313   1.000 16.58230 ?  77   ASP F CB    1 
ATOM   4310  C CG    . ASP F  1 78 ? -10.98607 15.15166  27.09269   1.000 17.01347 ?  77   ASP F CG    1 
ATOM   4311  O OD1   . ASP F  1 78 ? -12.20932 15.18515  26.84209   1.000 19.19313 ?  77   ASP F OD1   1 
ATOM   4312  O OD2   . ASP F  1 78 ? -10.45377 14.23719  27.75633   1.000 17.27196 -1 77   ASP F OD2   1 
ATOM   4313  N N     . SER F  1 79 ? -8.86317  18.43381  24.62608   1.000 12.76623 ?  78   SER F N     1 
ATOM   4314  C CA    . SER F  1 79 ? -8.23419  19.73425  24.41920   1.000 13.13908 ?  78   SER F CA    1 
ATOM   4315  C C     . SER F  1 79 ? -8.89371  20.49033  23.27256   1.000 13.10103 ?  78   SER F C     1 
ATOM   4316  O O     . SER F  1 79 ? -9.03878  21.71724  23.33382   1.000 11.29948 ?  78   SER F O     1 
ATOM   4317  C CB    . SER F  1 79 ? -6.73906  19.55732  24.15594   1.000 10.33072 ?  78   SER F CB    1 
ATOM   4318  O OG    . SER F  1 79 ? -6.11681  18.84069  25.20713   1.000 13.78644 ?  78   SER F OG    1 
ATOM   4319  N N     . PHE F  1 80 ? -9.29488  19.77446  22.21744   1.000 12.17297 ?  79   PHE F N     1 
ATOM   4320  C CA    . PHE F  1 80 ? -9.97004  20.41468  21.09218   1.000 13.11410 ?  79   PHE F CA    1 
ATOM   4321  C C     . PHE F  1 80 ? -11.26173 21.08916  21.53828   1.000 15.42237 ?  79   PHE F C     1 
ATOM   4322  O O     . PHE F  1 80 ? -11.59600 22.18237  21.06565   1.000 17.39567 ?  79   PHE F O     1 
ATOM   4323  C CB    . PHE F  1 80 ? -10.25111 19.38054  19.99911   1.000 14.70639 ?  79   PHE F CB    1 
ATOM   4324  C CG    . PHE F  1 80 ? -10.63385 19.97740  18.66905   1.000 13.54246 ?  79   PHE F CG    1 
ATOM   4325  C CD1   . PHE F  1 80 ? -10.37583 21.30917  18.38246   1.000 16.55521 ?  79   PHE F CD1   1 
ATOM   4326  C CD2   . PHE F  1 80 ? -11.25428 19.20053  17.70474   1.000 12.98436 ?  79   PHE F CD2   1 
ATOM   4327  C CE1   . PHE F  1 80 ? -10.73008 21.85313  17.16027   1.000 15.64172 ?  79   PHE F CE1   1 
ATOM   4328  C CE2   . PHE F  1 80 ? -11.61188 19.73856  16.48088   1.000 16.36862 ?  79   PHE F CE2   1 
ATOM   4329  C CZ    . PHE F  1 80 ? -11.34885 21.06606  16.20845   1.000 16.38338 ?  79   PHE F CZ    1 
ATOM   4330  N N     . ILE F  1 81 ? -11.99746 20.45433  22.45540   1.000 14.94852 ?  80   ILE F N     1 
ATOM   4331  C CA    . ILE F  1 81 ? -13.24973 21.02699  22.94238   1.000 13.04411 ?  80   ILE F CA    1 
ATOM   4332  C C     . ILE F  1 81 ? -12.99596 22.33946  23.67427   1.000 16.24207 ?  80   ILE F C     1 
ATOM   4333  O O     . ILE F  1 81 ? -13.84106 23.24401  23.65642   1.000 12.10877 ?  80   ILE F O     1 
ATOM   4334  C CB    . ILE F  1 81 ? -13.98543 19.99702  23.82601   1.000 16.46382 ?  80   ILE F CB    1 
ATOM   4335  C CG1   . ILE F  1 81 ? -14.44124 18.80813  22.97648   1.000 16.03014 ?  80   ILE F CG1   1 
ATOM   4336  C CG2   . ILE F  1 81 ? -15.18149 20.62186  24.52770   1.000 15.95986 ?  80   ILE F CG2   1 
ATOM   4337  C CD1   . ILE F  1 81 ? -15.07973 17.69154  23.77048   1.000 12.40829 ?  80   ILE F CD1   1 
ATOM   4338  N N     . LYS F  1 82 ? -11.82665 22.48030  24.30508   1.000 14.69832 ?  81   LYS F N     1 
ATOM   4339  C CA    . LYS F  1 82 ? -11.48096 23.74597  24.94587   1.000 14.63969 ?  81   LYS F CA    1 
ATOM   4340  C C     . LYS F  1 82 ? -11.39463 24.87087  23.92110   1.000 14.67071 ?  81   LYS F C     1 
ATOM   4341  O O     . LYS F  1 82 ? -11.92176 25.96817  24.13976   1.000 15.00232 ?  81   LYS F O     1 
ATOM   4342  C CB    . LYS F  1 82 ? -10.16301 23.60926  25.70934   1.000 15.62509 ?  81   LYS F CB    1 
ATOM   4343  C CG    . LYS F  1 82 ? -10.22714 22.66725  26.90065   1.000 19.46726 ?  81   LYS F CG    1 
ATOM   4344  C CD    . LYS F  1 82 ? -8.88490  22.58743  27.61100   1.000 24.72489 ?  81   LYS F CD    1 
ATOM   4345  C CE    . LYS F  1 82 ? -8.95374  21.67555  28.82557   1.000 25.57520 ?  81   LYS F CE    1 
ATOM   4346  N NZ    . LYS F  1 82 ? -9.90112  22.18998  29.85359   1.000 23.73637 ?  81   LYS F NZ    1 
ATOM   4347  N N     . PHE F  1 83 ? -10.73373 24.61320  22.78893   1.000 13.20455 ?  82   PHE F N     1 
ATOM   4348  C CA    . PHE F  1 83 ? -10.66662 25.61665  21.73144   1.000 11.63382 ?  82   PHE F CA    1 
ATOM   4349  C C     . PHE F  1 83 ? -12.04804 25.89435  21.15090   1.000 15.25710 ?  82   PHE F C     1 
ATOM   4350  O O     . PHE F  1 83 ? -12.36626 27.03822  20.80514   1.000 13.78511 ?  82   PHE F O     1 
ATOM   4351  C CB    . PHE F  1 83 ? -9.70088  25.16556  20.63398   1.000 14.11326 ?  82   PHE F CB    1 
ATOM   4352  C CG    . PHE F  1 83 ? -8.26278  25.09589  21.07614   1.000 13.70756 ?  82   PHE F CG    1 
ATOM   4353  C CD1   . PHE F  1 83 ? -7.51950  26.25275  21.24876   1.000 11.76044 ?  82   PHE F CD1   1 
ATOM   4354  C CD2   . PHE F  1 83 ? -7.65242  23.87449  21.30676   1.000 12.86600 ?  82   PHE F CD2   1 
ATOM   4355  C CE1   . PHE F  1 83 ? -6.19754  26.19375  21.65129   1.000 12.72218 ?  82   PHE F CE1   1 
ATOM   4356  C CE2   . PHE F  1 83 ? -6.32896  23.80848  21.70943   1.000 14.91987 ?  82   PHE F CE2   1 
ATOM   4357  C CZ    . PHE F  1 83 ? -5.60141  24.97032  21.88144   1.000 12.93929 ?  82   PHE F CZ    1 
ATOM   4358  N N     . LEU F  1 84 ? -12.88548 24.85976  21.04030   1.000 13.27726 ?  83   LEU F N     1 
ATOM   4359  C CA    . LEU F  1 84 ? -14.24788 25.06203  20.55913   1.000 14.87874 ?  83   LEU F CA    1 
ATOM   4360  C C     . LEU F  1 84 ? -15.07102 25.88360  21.54140   1.000 15.43107 ?  83   LEU F C     1 
ATOM   4361  O O     . LEU F  1 84 ? -15.99767 26.59175  21.13214   1.000 14.91606 ?  83   LEU F O     1 
ATOM   4362  C CB    . LEU F  1 84 ? -14.91964 23.71417  20.29917   1.000 12.69187 ?  83   LEU F CB    1 
ATOM   4363  C CG    . LEU F  1 84 ? -14.25681 22.84470  19.22975   1.000 14.47600 ?  83   LEU F CG    1 
ATOM   4364  C CD1   . LEU F  1 84 ? -14.93520 21.48655  19.13925   1.000 14.89276 ?  83   LEU F CD1   1 
ATOM   4365  C CD2   . LEU F  1 84 ? -14.27718 23.55184  17.88356   1.000 16.47060 ?  83   LEU F CD2   1 
ATOM   4366  N N     . ALA F  1 85 ? -14.75290 25.80141  22.83486   1.000 17.95745 ?  84   ALA F N     1 
ATOM   4367  C CA    . ALA F  1 85 ? -15.43935 26.63263  23.81579   1.000 15.89823 ?  84   ALA F CA    1 
ATOM   4368  C C     . ALA F  1 85 ? -14.97713 28.08139  23.74048   1.000 16.62053 ?  84   ALA F C     1 
ATOM   4369  O O     . ALA F  1 85 ? -15.75397 28.99478  24.03993   1.000 20.64777 ?  84   ALA F O     1 
ATOM   4370  C CB    . ALA F  1 85 ? -15.22012 26.07608  25.22220   1.000 15.14220 ?  84   ALA F CB    1 
ATOM   4371  N N     . TYR F  1 86 ? -13.72433 28.31042  23.33990   1.000 15.37147 ?  85   TYR F N     1 
ATOM   4372  C CA    . TYR F  1 86 ? -13.21050 29.67325  23.24622   1.000 16.73337 ?  85   TYR F CA    1 
ATOM   4373  C C     . TYR F  1 86 ? -13.81717 30.41560  22.06191   1.000 18.71844 ?  85   TYR F C     1 
ATOM   4374  O O     . TYR F  1 86 ? -14.20704 31.58238  22.18724   1.000 20.83047 ?  85   TYR F O     1 
ATOM   4375  C CB    . TYR F  1 86 ? -11.68502 29.64647  23.14795   1.000 14.91966 ?  85   TYR F CB    1 
ATOM   4376  C CG    . TYR F  1 86 ? -11.06274 30.96619  22.75404   1.000 17.77486 ?  85   TYR F CG    1 
ATOM   4377  C CD1   . TYR F  1 86 ? -10.95675 32.00622  23.66713   1.000 17.00563 ?  85   TYR F CD1   1 
ATOM   4378  C CD2   . TYR F  1 86 ? -10.57199 31.16848  21.46994   1.000 17.97911 ?  85   TYR F CD2   1 
ATOM   4379  C CE1   . TYR F  1 86 ? -10.38782 33.21356  23.31103   1.000 19.14157 ?  85   TYR F CE1   1 
ATOM   4380  C CE2   . TYR F  1 86 ? -9.99973  32.37330  21.10496   1.000 18.64573 ?  85   TYR F CE2   1 
ATOM   4381  C CZ    . TYR F  1 86 ? -9.91132  33.39191  22.02982   1.000 19.72295 ?  85   TYR F CZ    1 
ATOM   4382  O OH    . TYR F  1 86 ? -9.34350  34.59383  21.67387   1.000 25.61402 ?  85   TYR F OH    1 
ATOM   4383  N N     . SER F  1 87 ? -13.90584 29.75986  20.90651   1.000 16.32086 ?  86   SER F N     1 
ATOM   4384  C CA    . SER F  1 87 ? -14.49401 30.37185  19.72275   1.000 14.54270 ?  86   SER F CA    1 
ATOM   4385  C C     . SER F  1 87 ? -16.01433 30.31676  19.72173   1.000 17.61386 ?  86   SER F C     1 
ATOM   4386  O O     . SER F  1 87 ? -16.63652 30.88256  18.81660   1.000 16.40320 ?  86   SER F O     1 
ATOM   4387  C CB    . SER F  1 87 ? -13.96366 29.69335  18.45767   1.000 15.66033 ?  86   SER F CB    1 
ATOM   4388  O OG    . SER F  1 87 ? -14.47504 28.37585  18.33711   1.000 16.10033 ?  86   SER F OG    1 
ATOM   4389  N N     . GLY F  1 88 ? -16.62518 29.65368  20.70034   1.000 17.46787 ?  87   GLY F N     1 
ATOM   4390  C CA    . GLY F  1 88 ? -18.06226 29.49753  20.72701   1.000 17.69600 ?  87   GLY F CA    1 
ATOM   4391  C C     . GLY F  1 88 ? -18.61022 28.47439  19.75898   1.000 21.95311 ?  87   GLY F C     1 
ATOM   4392  O O     . GLY F  1 88 ? -19.83528 28.30975  19.68604   1.000 20.56160 ?  87   GLY F O     1 
ATOM   4393  N N     . GLU F  1 89 ? -17.74765 27.78314  19.01087   1.000 20.85048 ?  88   GLU F N     1 
ATOM   4394  C CA    . GLU F  1 89 ? -18.20036 26.76171  18.07621   1.000 23.22537 ?  88   GLU F CA    1 
ATOM   4395  C C     . GLU F  1 89 ? -18.71348 25.51367  18.78174   1.000 22.33582 ?  88   GLU F C     1 
ATOM   4396  O O     . GLU F  1 89 ? -19.38214 24.69359  18.14245   1.000 20.90179 ?  88   GLU F O     1 
ATOM   4397  C CB    . GLU F  1 89 ? -17.06522 26.39742  17.11604   1.000 20.80746 ?  88   GLU F CB    1 
ATOM   4398  C CG    . GLU F  1 89 ? -17.53378 25.95433  15.73939   1.000 30.05662 ?  88   GLU F CG    1 
ATOM   4399  C CD    . GLU F  1 89 ? -16.39808 25.85797  14.73653   1.000 35.88398 ?  88   GLU F CD    1 
ATOM   4400  O OE1   . GLU F  1 89 ? -15.22416 25.98803  15.14535   1.000 32.07390 ?  88   GLU F OE1   1 
ATOM   4401  O OE2   . GLU F  1 89 ? -16.68131 25.65542  13.53659   1.000 30.17075 -1 88   GLU F OE2   1 
ATOM   4402  N N     . LEU F  1 90 ? -18.41653 25.35259  20.07606   1.000 19.67359 ?  89   LEU F N     1 
ATOM   4403  C CA    . LEU F  1 90 ? -18.99306 24.25380  20.84420   1.000 19.03033 ?  89   LEU F CA    1 
ATOM   4404  C C     . LEU F  1 90 ? -20.51411 24.32230  20.85722   1.000 20.63506 ?  89   LEU F C     1 
ATOM   4405  O O     . LEU F  1 90 ? -21.18171 23.28312  20.91788   1.000 21.24732 ?  89   LEU F O     1 
ATOM   4406  C CB    . LEU F  1 90 ? -18.44649 24.27089  22.27302   1.000 16.16496 ?  89   LEU F CB    1 
ATOM   4407  C CG    . LEU F  1 90 ? -18.96863 23.21302  23.24949   1.000 15.60123 ?  89   LEU F CG    1 
ATOM   4408  C CD1   . LEU F  1 90 ? -18.63177 21.81708  22.75774   1.000 12.22352 ?  89   LEU F CD1   1 
ATOM   4409  C CD2   . LEU F  1 90 ? -18.40749 23.44178  24.64686   1.000 16.33080 ?  89   LEU F CD2   1 
ATOM   4410  N N     . SER F  1 91 ? -21.07797 25.53261  20.80065   1.000 18.81123 ?  90   SER F N     1 
ATOM   4411  C CA    . SER F  1 91 ? -22.52750 25.67137  20.71108   1.000 23.12494 ?  90   SER F CA    1 
ATOM   4412  C C     . SER F  1 91 ? -23.06688 25.06110  19.42499   1.000 21.20943 ?  90   SER F C     1 
ATOM   4413  O O     . SER F  1 91 ? -24.17898 24.52215  19.41308   1.000 24.79007 ?  90   SER F O     1 
ATOM   4414  C CB    . SER F  1 91 ? -22.92236 27.14572  20.80582   1.000 18.70339 ?  90   SER F CB    1 
ATOM   4415  O OG    . SER F  1 91 ? -22.49321 27.71232  22.03211   1.000 20.04433 ?  90   SER F OG    1 
ATOM   4416  N N     . ASP F  1 92 ? -22.29878 25.13594  18.33539   1.000 22.67691 ?  91   ASP F N     1 
ATOM   4417  C CA    . ASP F  1 92 ? -22.71486 24.48913  17.09573   1.000 27.44951 ?  91   ASP F CA    1 
ATOM   4418  C C     . ASP F  1 92 ? -22.69725 22.97263  17.23699   1.000 25.96385 ?  91   ASP F C     1 
ATOM   4419  O O     . ASP F  1 92 ? -23.55299 22.28012  16.67342   1.000 27.80035 ?  91   ASP F O     1 
ATOM   4420  C CB    . ASP F  1 92 ? -21.81607 24.93427  15.94220   1.000 23.18457 ?  91   ASP F CB    1 
ATOM   4421  C CG    . ASP F  1 92 ? -21.89862 26.42678  15.67969   1.000 29.68226 ?  91   ASP F CG    1 
ATOM   4422  O OD1   . ASP F  1 92 ? -22.96248 27.02305  15.95100   1.000 31.03912 ?  91   ASP F OD1   1 
ATOM   4423  O OD2   . ASP F  1 92 ? -20.90020 27.00346  15.19874   1.000 32.25988 ?  91   ASP F OD2   1 
ATOM   4424  N N     . VAL F  1 93 ? -21.73203 22.43891  17.98773   1.000 20.96538 ?  92   VAL F N     1 
ATOM   4425  C CA    . VAL F  1 93 ? -21.69964 21.00167  18.23492   1.000 23.23339 ?  92   VAL F CA    1 
ATOM   4426  C C     . VAL F  1 93 ? -22.80730 20.60482  19.20280   1.000 26.46674 ?  92   VAL F C     1 
ATOM   4427  O O     . VAL F  1 93 ? -23.47697 19.58160  19.01459   1.000 25.10295 ?  92   VAL F O     1 
ATOM   4428  C CB    . VAL F  1 93 ? -20.31258 20.57962  18.75180   1.000 19.89624 ?  92   VAL F CB    1 
ATOM   4429  C CG1   . VAL F  1 93 ? -20.20497 19.06532  18.80610   1.000 18.95694 ?  92   VAL F CG1   1 
ATOM   4430  C CG2   . VAL F  1 93 ? -19.22530 21.16150  17.87055   1.000 14.47791 ?  92   VAL F CG2   1 
ATOM   4431  N N     . LEU F  1 94 ? -23.02436 21.40925  20.24895   1.000 25.92577 ?  93   LEU F N     1 
ATOM   4432  C CA    . LEU F  1 94 ? -24.11258 21.14289  21.18368   1.000 26.34846 ?  93   LEU F CA    1 
ATOM   4433  C C     . LEU F  1 94 ? -25.47165 21.15981  20.49893   1.000 30.38722 ?  93   LEU F C     1 
ATOM   4434  O O     . LEU F  1 94 ? -26.42038 20.55460  21.00957   1.000 28.92899 ?  93   LEU F O     1 
ATOM   4435  C CB    . LEU F  1 94 ? -24.09048 22.15822  22.32856   1.000 24.66176 ?  93   LEU F CB    1 
ATOM   4436  C CG    . LEU F  1 94 ? -22.94797 22.02654  23.33909   1.000 23.89650 ?  93   LEU F CG    1 
ATOM   4437  C CD1   . LEU F  1 94 ? -23.10102 23.04315  24.46112   1.000 21.47981 ?  93   LEU F CD1   1 
ATOM   4438  C CD2   . LEU F  1 94 ? -22.87668 20.61162  23.89669   1.000 20.36263 ?  93   LEU F CD2   1 
ATOM   4439  N N     . GLU F  1 95 ? -25.58589 21.83497  19.35579   1.000 32.07340 ?  94   GLU F N     1 
ATOM   4440  C CA    . GLU F  1 95 ? -26.79436 21.77331  18.54582   1.000 36.60134 ?  94   GLU F CA    1 
ATOM   4441  C C     . GLU F  1 95 ? -26.94542 20.43931  17.82304   1.000 34.63383 ?  94   GLU F C     1 
ATOM   4442  O O     . GLU F  1 95 ? -27.95898 20.23659  17.14480   1.000 43.30516 ?  94   GLU F O     1 
ATOM   4443  C CB    . GLU F  1 95 ? -26.79776 22.92539  17.53655   1.000 39.87184 ?  94   GLU F CB    1 
ATOM   4444  C CG    . GLU F  1 95 ? -28.17921 23.33469  17.04713   1.000 50.93082 ?  94   GLU F CG    1 
ATOM   4445  C CD    . GLU F  1 95 ? -28.13179 24.48303  16.05805   1.000 59.22116 ?  94   GLU F CD    1 
ATOM   4446  O OE1   . GLU F  1 95 ? -27.04154 25.06314  15.86905   1.000 54.73522 ?  94   GLU F OE1   1 
ATOM   4447  O OE2   . GLU F  1 95 ? -29.18523 24.80418  15.46832   1.000 64.27159 ?  94   GLU F OE2   1 
ATOM   4448  N N     . ASN F  1 96 ? -25.97486 19.53674  17.96063   1.000 36.33275 ?  95   ASN F N     1 
ATOM   4449  C CA    . ASN F  1 96 ? -25.99831 18.22293  17.31781   1.000 33.53362 ?  95   ASN F CA    1 
ATOM   4450  C C     . ASN F  1 96 ? -26.21781 18.33101  15.81104   1.000 37.15296 ?  95   ASN F C     1 
ATOM   4451  O O     . ASN F  1 96 ? -25.96664 17.38212  15.06795   1.000 45.16091 ?  95   ASN F O     1 
ATOM   4452  C CB    . ASN F  1 96 ? -27.07611 17.33150  17.94566   1.000 38.66075 ?  95   ASN F CB    1 
ATOM   4453  C CG    . ASN F  1 96 ? -26.65832 16.76696  19.29426   1.000 37.97506 ?  95   ASN F CG    1 
ATOM   4454  O OD1   . ASN F  1 96 ? -25.47545 16.53267  19.54363   1.000 36.49932 ?  95   ASN F OD1   1 
ATOM   4455  N ND2   . ASN F  1 96 ? -27.63268 16.54020  20.16906   1.000 31.03205 ?  95   ASN F ND2   1 
ATOM   4456  N N     . MET G  1 2  ? -12.30812 17.75830  56.55928   1.000 53.18737 ?  1    MET G N     1 
ATOM   4457  C CA    . MET G  1 2  ? -11.25532 16.89872  56.03095   1.000 56.04062 ?  1    MET G CA    1 
ATOM   4458  C C     . MET G  1 2  ? -11.71003 16.17348  54.77020   1.000 57.02081 ?  1    MET G C     1 
ATOM   4459  O O     . MET G  1 2  ? -12.44712 16.72457  53.95301   1.000 58.76559 ?  1    MET G O     1 
ATOM   4460  C CB    . MET G  1 2  ? -10.81196 15.87908  57.08189   1.000 64.99224 ?  1    MET G CB    1 
ATOM   4461  C CG    . MET G  1 2  ? -10.16899 16.48675  58.31410   1.000 71.53911 ?  1    MET G CG    1 
ATOM   4462  S SD    . MET G  1 2  ? -9.53324  15.22973  59.44037   1.000 99.37591 ?  1    MET G SD    1 
ATOM   4463  C CE    . MET G  1 2  ? -10.99745 14.22975  59.69839   1.000 89.64595 ?  1    MET G CE    1 
ATOM   4464  N N     . LYS G  1 3  ? -11.26363 14.92881  54.62239   1.000 53.14903 ?  2    LYS G N     1 
ATOM   4465  C CA    . LYS G  1 3  ? -11.59504 14.12023  53.45469   1.000 45.39945 ?  2    LYS G CA    1 
ATOM   4466  C C     . LYS G  1 3  ? -12.97004 13.49625  53.66149   1.000 42.84922 ?  2    LYS G C     1 
ATOM   4467  O O     . LYS G  1 3  ? -13.13443 12.59941  54.49514   1.000 41.61503 ?  2    LYS G O     1 
ATOM   4468  C CB    . LYS G  1 3  ? -10.52583 13.05434  53.22985   1.000 40.29697 ?  2    LYS G CB    1 
ATOM   4469  C CG    . LYS G  1 3  ? -10.64779 12.32390  51.90687   1.000 37.11535 ?  2    LYS G CG    1 
ATOM   4470  C CD    . LYS G  1 3  ? -9.39286  11.52668  51.58495   1.000 32.70755 ?  2    LYS G CD    1 
ATOM   4471  C CE    . LYS G  1 3  ? -9.18673  10.37971  52.55959   1.000 34.97115 ?  2    LYS G CE    1 
ATOM   4472  N NZ    . LYS G  1 3  ? -7.99858  9.55613   52.19610   1.000 33.19524 ?  2    LYS G NZ    1 
ATOM   4473  N N     . ILE G  1 4  ? -13.96153 13.97056  52.90744   1.000 42.01243 ?  3    ILE G N     1 
ATOM   4474  C CA    . ILE G  1 4  ? -15.32245 13.45849  53.02423   1.000 39.81196 ?  3    ILE G CA    1 
ATOM   4475  C C     . ILE G  1 4  ? -15.41142 12.10287  52.33789   1.000 39.87235 ?  3    ILE G C     1 
ATOM   4476  O O     . ILE G  1 4  ? -14.43806 11.63015  51.74016   1.000 39.76316 ?  3    ILE G O     1 
ATOM   4477  C CB    . ILE G  1 4  ? -16.35255 14.43794  52.43323   1.000 41.25097 ?  3    ILE G CB    1 
ATOM   4478  C CG1   . ILE G  1 4  ? -16.14856 14.57917  50.92446   1.000 33.02665 ?  3    ILE G CG1   1 
ATOM   4479  C CG2   . ILE G  1 4  ? -16.26478 15.79112  53.12758   1.000 44.90081 ?  3    ILE G CG2   1 
ATOM   4480  C CD1   . ILE G  1 4  ? -17.39761 14.99231  50.18082   1.000 33.31187 ?  3    ILE G CD1   1 
ATOM   4481  N N     . ASN G  1 5  ? -16.58243 11.47670  52.40911   1.000 37.32099 ?  4    ASN G N     1 
ATOM   4482  C CA    . ASN G  1 5  ? -16.74891 10.13703  51.86479   1.000 38.71253 ?  4    ASN G CA    1 
ATOM   4483  C C     . ASN G  1 5  ? -16.75522 10.16707  50.34062   1.000 39.33547 ?  4    ASN G C     1 
ATOM   4484  O O     . ASN G  1 5  ? -17.27509 11.09962  49.72073   1.000 40.15491 ?  4    ASN G O     1 
ATOM   4485  C CB    . ASN G  1 5  ? -18.04078 9.51233   52.38799   1.000 39.27657 ?  4    ASN G CB    1 
ATOM   4486  C CG    . ASN G  1 5  ? -18.10593 8.01880   52.14280   1.000 39.82332 ?  4    ASN G CG    1 
ATOM   4487  O OD1   . ASN G  1 5  ? -18.82655 7.55363   51.26207   1.000 36.83721 ?  4    ASN G OD1   1 
ATOM   4488  N ND2   . ASN G  1 5  ? -17.34650 7.25812   52.92224   1.000 44.92071 ?  4    ASN G ND2   1 
ATOM   4489  N N     . ALA G  1 6  ? -16.17430 9.12561   49.73808   1.000 34.82875 ?  5    ALA G N     1 
ATOM   4490  C CA    . ALA G  1 6  ? -16.04410 9.05851   48.28709   1.000 31.37855 ?  5    ALA G CA    1 
ATOM   4491  C C     . ALA G  1 6  ? -17.38153 8.87119   47.58274   1.000 34.64698 ?  5    ALA G C     1 
ATOM   4492  O O     . ALA G  1 6  ? -17.46492 9.09935   46.37073   1.000 27.66201 ?  5    ALA G O     1 
ATOM   4493  C CB    . ALA G  1 6  ? -15.09373 7.92447   47.90201   1.000 26.59936 ?  5    ALA G CB    1 
ATOM   4494  N N     . GLU G  1 7  ? -18.42443 8.46100   48.30870   1.000 31.19259 ?  6    GLU G N     1 
ATOM   4495  C CA    . GLU G  1 7  ? -19.73405 8.26284   47.69895   1.000 34.89770 ?  6    GLU G CA    1 
ATOM   4496  C C     . GLU G  1 7  ? -20.33257 9.56356   47.17889   1.000 34.49006 ?  6    GLU G C     1 
ATOM   4497  O O     . GLU G  1 7  ? -21.20322 9.52458   46.30290   1.000 34.43753 ?  6    GLU G O     1 
ATOM   4498  C CB    . GLU G  1 7  ? -20.68202 7.61131   48.70904   1.000 38.20653 ?  6    GLU G CB    1 
ATOM   4499  C CG    . GLU G  1 7  ? -21.96543 7.05204   48.11771   1.000 43.72889 ?  6    GLU G CG    1 
ATOM   4500  C CD    . GLU G  1 7  ? -22.75361 6.23103   49.12072   1.000 57.46311 ?  6    GLU G CD    1 
ATOM   4501  O OE1   . GLU G  1 7  ? -22.35756 6.19741   50.30517   1.000 55.50133 ?  6    GLU G OE1   1 
ATOM   4502  O OE2   . GLU G  1 7  ? -23.76625 5.61512   48.72561   1.000 63.01009 ?  6    GLU G OE2   1 
ATOM   4503  N N     . ASN G  1 8  ? -19.88002 10.71113  47.68824   1.000 35.22157 ?  7    ASN G N     1 
ATOM   4504  C CA    . ASN G  1 8  ? -20.40826 11.99620  47.24923   1.000 35.59026 ?  7    ASN G CA    1 
ATOM   4505  C C     . ASN G  1 8  ? -19.86078 12.43154  45.89616   1.000 34.93675 ?  7    ASN G C     1 
ATOM   4506  O O     . ASN G  1 8  ? -20.45313 13.30906  45.25849   1.000 34.43965 ?  7    ASN G O     1 
ATOM   4507  C CB    . ASN G  1 8  ? -20.10568 13.07298  48.29409   1.000 37.10650 ?  7    ASN G CB    1 
ATOM   4508  C CG    . ASN G  1 8  ? -20.69703 12.74967  49.65269   1.000 40.30268 ?  7    ASN G CG    1 
ATOM   4509  O OD1   . ASN G  1 8  ? -19.97445 12.61194  50.64019   1.000 41.06635 ?  7    ASN G OD1   1 
ATOM   4510  N ND2   . ASN G  1 8  ? -22.01815 12.62590  49.70913   1.000 38.36531 ?  7    ASN G ND2   1 
ATOM   4511  N N     . PHE G  1 9  ? -18.75460 11.84693  45.44489   1.000 32.75646 ?  8    PHE G N     1 
ATOM   4512  C CA    . PHE G  1 9  ? -18.14615 12.20041  44.16931   1.000 29.06295 ?  8    PHE G CA    1 
ATOM   4513  C C     . PHE G  1 9  ? -18.47617 11.13812  43.12990   1.000 29.94314 ?  8    PHE G C     1 
ATOM   4514  O O     . PHE G  1 9  ? -18.22027 9.94886   43.34580   1.000 32.12935 ?  8    PHE G O     1 
ATOM   4515  C CB    . PHE G  1 9  ? -16.63158 12.35546  44.30990   1.000 24.79391 ?  8    PHE G CB    1 
ATOM   4516  C CG    . PHE G  1 9  ? -16.22124 13.48540  45.20979   1.000 23.20019 ?  8    PHE G CG    1 
ATOM   4517  C CD1   . PHE G  1 9  ? -16.30652 14.79784  44.77591   1.000 20.42961 ?  8    PHE G CD1   1 
ATOM   4518  C CD2   . PHE G  1 9  ? -15.74797 13.23612  46.48752   1.000 25.40892 ?  8    PHE G CD2   1 
ATOM   4519  C CE1   . PHE G  1 9  ? -15.92982 15.84143  45.59943   1.000 19.27311 ?  8    PHE G CE1   1 
ATOM   4520  C CE2   . PHE G  1 9  ? -15.36824 14.27559  47.31632   1.000 25.40118 ?  8    PHE G CE2   1 
ATOM   4521  C CZ    . PHE G  1 9  ? -15.46038 15.58008  46.87138   1.000 22.42553 ?  8    PHE G CZ    1 
ATOM   4522  N N     . GLU G  1 10 ? -19.04077 11.57497  42.00180   1.000 31.68803 ?  9    GLU G N     1 
ATOM   4523  C CA    . GLU G  1 10 ? -19.44882 10.63602  40.96166   1.000 32.49864 ?  9    GLU G CA    1 
ATOM   4524  C C     . GLU G  1 10 ? -18.24404 9.98779   40.28953   1.000 29.81534 ?  9    GLU G C     1 
ATOM   4525  O O     . GLU G  1 10 ? -18.28588 8.80169   39.94125   1.000 28.97526 ?  9    GLU G O     1 
ATOM   4526  C CB    . GLU G  1 10 ? -20.32453 11.34967  39.93113   1.000 35.74132 ?  9    GLU G CB    1 
ATOM   4527  C CG    . GLU G  1 10 ? -20.65581 10.51481  38.70412   1.000 38.65823 ?  9    GLU G CG    1 
ATOM   4528  C CD    . GLU G  1 10 ? -21.62443 11.21120  37.76913   1.000 47.46708 ?  9    GLU G CD    1 
ATOM   4529  O OE1   . GLU G  1 10 ? -22.61938 11.78431  38.26116   1.000 52.39799 ?  9    GLU G OE1   1 
ATOM   4530  O OE2   . GLU G  1 10 ? -21.38781 11.19068  36.54280   1.000 52.63979 -1 9    GLU G OE2   1 
ATOM   4531  N N     . CYS G  1 11 ? -17.16103 10.74683  40.09885   1.000 28.84613 ?  10   CYS G N     1 
ATOM   4532  C CA    . CYS G  1 11 ? -15.97179 10.18584  39.46539   1.000 27.08584 ?  10   CYS G CA    1 
ATOM   4533  C C     . CYS G  1 11 ? -15.38123 9.04993   40.28954   1.000 22.32837 ?  10   CYS G C     1 
ATOM   4534  O O     . CYS G  1 11 ? -14.74285 8.14808   39.73570   1.000 28.26331 ?  10   CYS G O     1 
ATOM   4535  C CB    . CYS G  1 11 ? -14.92631 11.27987  39.24126   1.000 27.61175 ?  10   CYS G CB    1 
ATOM   4536  S SG    . CYS G  1 11 ? -14.23549 11.98993  40.75572   1.000 19.42804 ?  10   CYS G SG    1 
ATOM   4537  N N     . LEU G  1 12 ? -15.58548 9.07195   41.60758   1.000 27.42549 ?  11   LEU G N     1 
ATOM   4538  C CA    . LEU G  1 12 ? -15.09037 7.99778   42.45906   1.000 25.16347 ?  11   LEU G CA    1 
ATOM   4539  C C     . LEU G  1 12 ? -16.02854 6.79894   42.46473   1.000 29.51650 ?  11   LEU G C     1 
ATOM   4540  O O     . LEU G  1 12 ? -15.57277 5.66177   42.62852   1.000 30.11977 ?  11   LEU G O     1 
ATOM   4541  C CB    . LEU G  1 12 ? -14.87938 8.51619   43.88112   1.000 23.96200 ?  11   LEU G CB    1 
ATOM   4542  C CG    . LEU G  1 12 ? -13.91729 9.70132   43.96871   1.000 29.04324 ?  11   LEU G CG    1 
ATOM   4543  C CD1   . LEU G  1 12 ? -13.73700 10.15449  45.40599   1.000 24.55676 ?  11   LEU G CD1   1 
ATOM   4544  C CD2   . LEU G  1 12 ? -12.58088 9.33821   43.34148   1.000 20.33526 ?  11   LEU G CD2   1 
ATOM   4545  N N     . ARG G  1 13 ? -17.33151 7.02772   42.29016   1.000 27.62095 ?  12   ARG G N     1 
ATOM   4546  C CA    . ARG G  1 13 ? -18.26466 5.91697   42.16016   1.000 31.75557 ?  12   ARG G CA    1 
ATOM   4547  C C     . ARG G  1 13 ? -18.13021 5.21104   40.81730   1.000 29.69383 ?  12   ARG G C     1 
ATOM   4548  O O     . ARG G  1 13 ? -18.47243 4.02844   40.71592   1.000 32.58680 ?  12   ARG G O     1 
ATOM   4549  C CB    . ARG G  1 13 ? -19.70290 6.40673   42.34785   1.000 33.07997 ?  12   ARG G CB    1 
ATOM   4550  C CG    . ARG G  1 13 ? -19.97772 7.04765   43.70000   1.000 35.93254 ?  12   ARG G CG    1 
ATOM   4551  C CD    . ARG G  1 13 ? -21.47182 7.23317   43.93114   1.000 33.09328 ?  12   ARG G CD    1 
ATOM   4552  N NE    . ARG G  1 13 ? -22.09310 8.04921   42.89463   1.000 34.56994 ?  12   ARG G NE    1 
ATOM   4553  C CZ    . ARG G  1 13 ? -22.27150 9.36080   42.97774   1.000 36.48189 ?  12   ARG G CZ    1 
ATOM   4554  N NH1   . ARG G  1 13 ? -21.88997 10.04482  44.04420   1.000 33.33030 ?  12   ARG G NH1   1 
ATOM   4555  N NH2   . ARG G  1 13 ? -22.84831 10.00240  41.96554   1.000 42.27615 ?  12   ARG G NH2   1 
ATOM   4556  N N     . GLU G  1 14 ? -17.63296 5.90229   39.79084   1.000 31.73513 ?  13   GLU G N     1 
ATOM   4557  C CA    . GLU G  1 14 ? -17.50960 5.33436   38.45557   1.000 29.55381 ?  13   GLU G CA    1 
ATOM   4558  C C     . GLU G  1 14 ? -16.11982 4.78945   38.15315   1.000 29.54475 ?  13   GLU G C     1 
ATOM   4559  O O     . GLU G  1 14 ? -15.94832 4.11584   37.13220   1.000 34.54950 ?  13   GLU G O     1 
ATOM   4560  C CB    . GLU G  1 14 ? -17.87781 6.38389   37.39909   1.000 30.79631 ?  13   GLU G CB    1 
ATOM   4561  C CG    . GLU G  1 14 ? -19.32076 6.85572   37.46126   1.000 38.12080 ?  13   GLU G CG    1 
ATOM   4562  C CD    . GLU G  1 14 ? -19.63146 7.92349   36.42819   1.000 48.95087 ?  13   GLU G CD    1 
ATOM   4563  O OE1   . GLU G  1 14 ? -18.68077 8.52706   35.88646   1.000 43.45550 ?  13   GLU G OE1   1 
ATOM   4564  O OE2   . GLU G  1 14 ? -20.82830 8.15743   36.15609   1.000 53.27617 -1 13   GLU G OE2   1 
ATOM   4565  N N     . SER G  1 15 ? -15.13009 5.06005   39.00132   1.000 27.10041 ?  14   SER G N     1 
ATOM   4566  C CA    . SER G  1 15 ? -13.75839 4.62305   38.76896   1.000 31.26907 ?  14   SER G CA    1 
ATOM   4567  C C     . SER G  1 15 ? -13.23156 3.95282   40.02623   1.000 30.68802 ?  14   SER G C     1 
ATOM   4568  O O     . SER G  1 15 ? -13.10348 4.60156   41.06979   1.000 29.74476 ?  14   SER G O     1 
ATOM   4569  C CB    . SER G  1 15 ? -12.85979 5.79939   38.37694   1.000 27.57585 ?  14   SER G CB    1 
ATOM   4570  O OG    . SER G  1 15 ? -11.51941 5.37693   38.18745   1.000 22.71613 ?  14   SER G OG    1 
ATOM   4571  N N     . LYS G  1 16 ? -12.92318 2.65801   39.92562   1.000 32.08249 ?  15   LYS G N     1 
ATOM   4572  C CA    . LYS G  1 16 ? -12.33627 1.95992   41.06261   1.000 33.44796 ?  15   LYS G CA    1 
ATOM   4573  C C     . LYS G  1 16 ? -10.91750 2.44005   41.33928   1.000 33.51218 ?  15   LYS G C     1 
ATOM   4574  O O     . LYS G  1 16 ? -10.50158 2.50510   42.50217   1.000 31.67198 ?  15   LYS G O     1 
ATOM   4575  C CB    . LYS G  1 16 ? -12.35001 0.45019   40.82214   1.000 35.74617 ?  15   LYS G CB    1 
ATOM   4576  C CG    . LYS G  1 16 ? -11.83247 -0.35245  42.00200   1.000 47.17078 ?  15   LYS G CG    1 
ATOM   4577  C CD    . LYS G  1 16 ? -12.59414 0.00477   43.26968   1.000 54.49612 ?  15   LYS G CD    1 
ATOM   4578  C CE    . LYS G  1 16 ? -11.69580 -0.05497  44.49542   1.000 57.49281 ?  15   LYS G CE    1 
ATOM   4579  N NZ    . LYS G  1 16 ? -11.01847 -1.37305  44.63826   1.000 62.44842 ?  15   LYS G NZ    1 
ATOM   4580  N N     . LEU G  1 17 ? -10.16730 2.78531   40.29084   1.000 30.07434 ?  16   LEU G N     1 
ATOM   4581  C CA    . LEU G  1 17 ? -8.79973  3.25815   40.47634   1.000 28.08719 ?  16   LEU G CA    1 
ATOM   4582  C C     . LEU G  1 17 ? -8.77267  4.58309   41.22935   1.000 26.72291 ?  16   LEU G C     1 
ATOM   4583  O O     . LEU G  1 17 ? -8.02000  4.74242   42.19746   1.000 22.54141 ?  16   LEU G O     1 
ATOM   4584  C CB    . LEU G  1 17 ? -8.10607  3.38957   39.11946   1.000 25.92700 ?  16   LEU G CB    1 
ATOM   4585  C CG    . LEU G  1 17 ? -6.70728  4.00887   39.10945   1.000 21.63503 ?  16   LEU G CG    1 
ATOM   4586  C CD1   . LEU G  1 17 ? -5.76715  3.22905   40.01216   1.000 24.68432 ?  16   LEU G CD1   1 
ATOM   4587  C CD2   . LEU G  1 17 ? -6.16369  4.06566   37.69171   1.000 25.46348 ?  16   LEU G CD2   1 
ATOM   4588  N N     . LYS G  1 18 ? -9.59298  5.54678   40.80160   1.000 25.04362 ?  17   LYS G N     1 
ATOM   4589  C CA    . LYS G  1 18 ? -9.58422  6.85729   41.44275   1.000 23.62072 ?  17   LYS G CA    1 
ATOM   4590  C C     . LYS G  1 18 ? -10.15334 6.80212   42.85359   1.000 28.08897 ?  17   LYS G C     1 
ATOM   4591  O O     . LYS G  1 18 ? -9.75190  7.59627   43.71162   1.000 27.82278 ?  17   LYS G O     1 
ATOM   4592  C CB    . LYS G  1 18 ? -10.35879 7.86502   40.59474   1.000 24.79082 ?  17   LYS G CB    1 
ATOM   4593  C CG    . LYS G  1 18 ? -9.69502  8.18202   39.26658   1.000 22.32735 ?  17   LYS G CG    1 
ATOM   4594  C CD    . LYS G  1 18 ? -10.40171 9.31396   38.54332   1.000 21.54065 ?  17   LYS G CD    1 
ATOM   4595  C CE    . LYS G  1 18 ? -9.69647  9.64415   37.23880   1.000 21.41017 ?  17   LYS G CE    1 
ATOM   4596  N NZ    . LYS G  1 18 ? -10.31727 10.79939  36.53761   1.000 23.61031 ?  17   LYS G NZ    1 
ATOM   4597  N N     . ARG G  1 19 ? -11.08192 5.88089   43.11567   1.000 28.59199 ?  18   ARG G N     1 
ATOM   4598  C CA    . ARG G  1 19 ? -11.61426 5.74699   44.46706   1.000 27.92614 ?  18   ARG G CA    1 
ATOM   4599  C C     . ARG G  1 19 ? -10.57035 5.16549   45.41231   1.000 27.42560 ?  18   ARG G C     1 
ATOM   4600  O O     . ARG G  1 19 ? -10.48055 5.57495   46.57544   1.000 30.44016 ?  18   ARG G O     1 
ATOM   4601  C CB    . ARG G  1 19 ? -12.87569 4.88383   44.45128   1.000 28.87948 ?  18   ARG G CB    1 
ATOM   4602  C CG    . ARG G  1 19 ? -13.54541 4.74680   45.80719   1.000 31.69989 ?  18   ARG G CG    1 
ATOM   4603  C CD    . ARG G  1 19 ? -15.02457 4.43663   45.66558   1.000 33.00174 ?  18   ARG G CD    1 
ATOM   4604  N NE    . ARG G  1 19 ? -15.70137 4.44647   46.95655   1.000 38.30881 ?  18   ARG G NE    1 
ATOM   4605  C CZ    . ARG G  1 19 ? -17.01409 4.54448   47.11299   1.000 38.99497 ?  18   ARG G CZ    1 
ATOM   4606  N NH1   . ARG G  1 19 ? -17.82756 4.65335   46.07517   1.000 41.45557 ?  18   ARG G NH1   1 
ATOM   4607  N NH2   . ARG G  1 19 ? -17.52325 4.53998   48.34177   1.000 38.90418 ?  18   ARG G NH2   1 
ATOM   4608  N N     . LYS G  1 20 ? -9.76728  4.21615   44.92744   1.000 28.43426 ?  19   LYS G N     1 
ATOM   4609  C CA    . LYS G  1 20 ? -8.71095  3.64110   45.75393   1.000 28.54551 ?  19   LYS G CA    1 
ATOM   4610  C C     . LYS G  1 20 ? -7.64229  4.67713   46.08397   1.000 31.28737 ?  19   LYS G C     1 
ATOM   4611  O O     . LYS G  1 20 ? -7.14702  4.72828   47.21604   1.000 31.41320 ?  19   LYS G O     1 
ATOM   4612  C CB    . LYS G  1 20 ? -8.09679  2.43545   45.04169   1.000 29.22420 ?  19   LYS G CB    1 
ATOM   4613  C CG    . LYS G  1 20 ? -7.02543  1.70329   45.83300   1.000 34.07452 ?  19   LYS G CG    1 
ATOM   4614  C CD    . LYS G  1 20 ? -7.58641  1.08753   47.10148   1.000 38.44395 ?  19   LYS G CD    1 
ATOM   4615  C CE    . LYS G  1 20 ? -6.59919  0.10866   47.71004   1.000 44.25173 ?  19   LYS G CE    1 
ATOM   4616  N NZ    . LYS G  1 20 ? -5.25346  0.71898   47.90727   1.000 49.31209 ?  19   LYS G NZ    1 
ATOM   4617  N N     . VAL G  1 21 ? -7.27674  5.51212   45.10875   1.000 27.48989 ?  20   VAL G N     1 
ATOM   4618  C CA    . VAL G  1 21 ? -6.29156  6.56115   45.35327   1.000 24.49383 ?  20   VAL G CA    1 
ATOM   4619  C C     . VAL G  1 21 ? -6.84523  7.59833   46.32245   1.000 28.03597 ?  20   VAL G C     1 
ATOM   4620  O O     . VAL G  1 21 ? -6.11753  8.12684   47.17262   1.000 24.71511 ?  20   VAL G O     1 
ATOM   4621  C CB    . VAL G  1 21 ? -5.85864  7.20147   44.02082   1.000 24.70098 ?  20   VAL G CB    1 
ATOM   4622  C CG1   . VAL G  1 21 ? -4.90844  8.36340   44.26464   1.000 21.59652 ?  20   VAL G CG1   1 
ATOM   4623  C CG2   . VAL G  1 21 ? -5.21150  6.16233   43.11808   1.000 22.74804 ?  20   VAL G CG2   1 
ATOM   4624  N N     . TYR G  1 22 ? -8.14200  7.89834   46.21731   1.000 26.85145 ?  21   TYR G N     1 
ATOM   4625  C CA    . TYR G  1 22 ? -8.74930  8.90074   47.08648   1.000 23.82160 ?  21   TYR G CA    1 
ATOM   4626  C C     . TYR G  1 22 ? -8.76857  8.44009   48.53875   1.000 27.83385 ?  21   TYR G C     1 
ATOM   4627  O O     . TYR G  1 22 ? -8.54702  9.24265   49.45252   1.000 30.28341 ?  21   TYR G O     1 
ATOM   4628  C CB    . TYR G  1 22 ? -10.16471 9.21759   46.60091   1.000 21.06437 ?  21   TYR G CB    1 
ATOM   4629  C CG    . TYR G  1 22 ? -10.88837 10.27217  47.41024   1.000 24.50589 ?  21   TYR G CG    1 
ATOM   4630  C CD1   . TYR G  1 22 ? -10.74447 11.62153  47.11524   1.000 26.01710 ?  21   TYR G CD1   1 
ATOM   4631  C CD2   . TYR G  1 22 ? -11.72837 9.91764   48.45940   1.000 27.21689 ?  21   TYR G CD2   1 
ATOM   4632  C CE1   . TYR G  1 22 ? -11.40755 12.58936  47.84818   1.000 24.08897 ?  21   TYR G CE1   1 
ATOM   4633  C CE2   . TYR G  1 22 ? -12.39488 10.87777  49.19765   1.000 28.01986 ?  21   TYR G CE2   1 
ATOM   4634  C CZ    . TYR G  1 22 ? -12.23106 12.21198  48.88703   1.000 28.77394 ?  21   TYR G CZ    1 
ATOM   4635  O OH    . TYR G  1 22 ? -12.89235 13.17141  49.61935   1.000 31.88421 ?  21   TYR G OH    1 
ATOM   4636  N N     . GLU G  1 23 ? -9.01964  7.15083   48.77188   1.000 30.00201 ?  22   GLU G N     1 
ATOM   4637  C CA    . GLU G  1 23 ? -9.18663  6.66163   50.13606   1.000 27.45419 ?  22   GLU G CA    1 
ATOM   4638  C C     . GLU G  1 23 ? -7.85117  6.44917   50.84074   1.000 32.69933 ?  22   GLU G C     1 
ATOM   4639  O O     . GLU G  1 23 ? -7.74453  6.68387   52.04961   1.000 43.59009 ?  22   GLU G O     1 
ATOM   4640  C CB    . GLU G  1 23 ? -9.99193  5.36167   50.12960   1.000 36.50613 ?  22   GLU G CB    1 
ATOM   4641  C CG    . GLU G  1 23 ? -11.44195 5.52851   49.70462   1.000 37.66467 ?  22   GLU G CG    1 
ATOM   4642  C CD    . GLU G  1 23 ? -12.15066 4.20021   49.52123   1.000 51.08814 ?  22   GLU G CD    1 
ATOM   4643  O OE1   . GLU G  1 23 ? -11.46622 3.15449   49.53185   1.000 54.55089 ?  22   GLU G OE1   1 
ATOM   4644  O OE2   . GLU G  1 23 ? -13.39109 4.20170   49.36604   1.000 46.10000 -1 22   GLU G OE2   1 
ATOM   4645  N N     . ASP G  1 24 ? -6.82414  6.01137   50.11278   1.000 32.24406 ?  23   ASP G N     1 
ATOM   4646  C CA    . ASP G  1 24 ? -5.57388  5.58781   50.73115   1.000 33.67883 ?  23   ASP G CA    1 
ATOM   4647  C C     . ASP G  1 24 ? -4.41555  6.55514   50.54416   1.000 34.65925 ?  23   ASP G C     1 
ATOM   4648  O O     . ASP G  1 24 ? -3.55670  6.63628   51.42441   1.000 36.63580 ?  23   ASP G O     1 
ATOM   4649  C CB    . ASP G  1 24 ? -5.15392  4.21371   50.19257   1.000 37.81438 ?  23   ASP G CB    1 
ATOM   4650  C CG    . ASP G  1 24 ? -6.09893  3.10724   50.61802   1.000 41.32361 ?  23   ASP G CG    1 
ATOM   4651  O OD1   . ASP G  1 24 ? -6.71803  3.23262   51.69587   1.000 50.19551 ?  23   ASP G OD1   1 
ATOM   4652  O OD2   . ASP G  1 24 ? -6.22075  2.11036   49.87630   1.000 42.41859 -1 23   ASP G OD2   1 
ATOM   4653  N N     . LEU G  1 25 ? -4.35830  7.28706   49.43108   1.000 29.58648 ?  24   LEU G N     1 
ATOM   4654  C CA    . LEU G  1 25 ? -3.20387  8.12380   49.13579   1.000 30.77966 ?  24   LEU G CA    1 
ATOM   4655  C C     . LEU G  1 25 ? -3.49504  9.61761   49.15580   1.000 30.64809 ?  24   LEU G C     1 
ATOM   4656  O O     . LEU G  1 25 ? -2.54780  10.41169  49.14683   1.000 29.48200 ?  24   LEU G O     1 
ATOM   4657  C CB    . LEU G  1 25 ? -2.60922  7.74328   47.77192   1.000 28.12457 ?  24   LEU G CB    1 
ATOM   4658  C CG    . LEU G  1 25 ? -2.07329  6.31306   47.68595   1.000 25.59354 ?  24   LEU G CG    1 
ATOM   4659  C CD1   . LEU G  1 25 ? -1.39673  6.06938   46.35166   1.000 25.74472 ?  24   LEU G CD1   1 
ATOM   4660  C CD2   . LEU G  1 25 ? -1.11719  6.02973   48.83364   1.000 29.85661 ?  24   LEU G CD2   1 
ATOM   4661  N N     . VAL G  1 26 ? -4.75876  10.02491  49.18454   1.000 29.47456 ?  25   VAL G N     1 
ATOM   4662  C CA    . VAL G  1 26 ? -5.11160  11.43909  49.23017   1.000 28.23174 ?  25   VAL G CA    1 
ATOM   4663  C C     . VAL G  1 26 ? -5.23632  11.86075  50.68804   1.000 29.95344 ?  25   VAL G C     1 
ATOM   4664  O O     . VAL G  1 26 ? -6.06574  11.32543  51.43157   1.000 32.16355 ?  25   VAL G O     1 
ATOM   4665  C CB    . VAL G  1 26 ? -6.40914  11.71844  48.45826   1.000 26.06077 ?  25   VAL G CB    1 
ATOM   4666  C CG1   . VAL G  1 26 ? -6.88446  13.13777  48.72363   1.000 24.91221 ?  25   VAL G CG1   1 
ATOM   4667  C CG2   . VAL G  1 26 ? -6.18828  11.50395  46.97053   1.000 23.00563 ?  25   VAL G CG2   1 
ATOM   4668  N N     . LYS G  1 27 ? -4.40235  12.81685  51.09912   1.000 29.72911 ?  26   LYS G N     1 
ATOM   4669  C CA    . LYS G  1 27 ? -4.46185  13.32447  52.46471   1.000 29.74429 ?  26   LYS G CA    1 
ATOM   4670  C C     . LYS G  1 27 ? -5.60967  14.30951  52.64105   1.000 28.68618 ?  26   LYS G C     1 
ATOM   4671  O O     . LYS G  1 27 ? -6.34359  14.24163  53.63326   1.000 27.28303 ?  26   LYS G O     1 
ATOM   4672  C CB    . LYS G  1 27 ? -3.13187  13.98285  52.83409   1.000 30.28871 ?  26   LYS G CB    1 
ATOM   4673  C CG    . LYS G  1 27 ? -3.06324  14.54175  54.24645   1.000 32.38604 ?  26   LYS G CG    1 
ATOM   4674  C CD    . LYS G  1 27 ? -1.77465  15.32658  54.45366   1.000 29.35207 ?  26   LYS G CD    1 
ATOM   4675  C CE    . LYS G  1 27 ? -1.54892  15.65421  55.92008   1.000 40.20349 ?  26   LYS G CE    1 
ATOM   4676  N NZ    . LYS G  1 27 ? -2.66668  16.44896  56.49655   1.000 42.18880 ?  26   LYS G NZ    1 
ATOM   4677  N N     . GLU G  1 28 ? -5.78500  15.22087  51.68798   1.000 28.33402 ?  27   GLU G N     1 
ATOM   4678  C CA    . GLU G  1 28 ? -6.81918  16.23772  51.79148   1.000 29.01024 ?  27   GLU G CA    1 
ATOM   4679  C C     . GLU G  1 28 ? -7.12359  16.76943  50.39952   1.000 27.05321 ?  27   GLU G C     1 
ATOM   4680  O O     . GLU G  1 28 ? -6.23843  16.84621  49.54350   1.000 27.68581 ?  27   GLU G O     1 
ATOM   4681  C CB    . GLU G  1 28 ? -6.38413  17.37364  52.72377   1.000 32.21433 ?  27   GLU G CB    1 
ATOM   4682  C CG    . GLU G  1 28 ? -7.52758  18.11097  53.39344   1.000 39.34482 ?  27   GLU G CG    1 
ATOM   4683  C CD    . GLU G  1 28 ? -7.04913  19.01479  54.51138   1.000 45.06701 ?  27   GLU G CD    1 
ATOM   4684  O OE1   . GLU G  1 28 ? -5.87859  19.44865  54.46320   1.000 44.58594 ?  27   GLU G OE1   1 
ATOM   4685  O OE2   . GLU G  1 28 ? -7.83783  19.28188  55.44270   1.000 50.37355 -1 27   GLU G OE2   1 
ATOM   4686  N N     . ALA G  1 29 ? -8.38637  17.13321  50.18464   1.000 29.71226 ?  28   ALA G N     1 
ATOM   4687  C CA    . ALA G  1 29 ? -8.83898  17.66632  48.90226   1.000 24.32961 ?  28   ALA G CA    1 
ATOM   4688  C C     . ALA G  1 29 ? -9.78189  18.82919  49.17428   1.000 29.31019 ?  28   ALA G C     1 
ATOM   4689  O O     . ALA G  1 29 ? -10.88966 18.62590  49.68067   1.000 28.89300 ?  28   ALA G O     1 
ATOM   4690  C CB    . ALA G  1 29 ? -9.52784  16.58925  48.06439   1.000 27.37166 ?  28   ALA G CB    1 
ATOM   4691  N N     . THR G  1 30 ? -9.34677  20.03990  48.83972   1.000 26.63757 ?  29   THR G N     1 
ATOM   4692  C CA    . THR G  1 30 ? -10.14593 21.24186  49.01553   1.000 23.77870 ?  29   THR G CA    1 
ATOM   4693  C C     . THR G  1 30 ? -10.56078 21.79921  47.65977   1.000 21.17399 ?  29   THR G C     1 
ATOM   4694  O O     . THR G  1 30 ? -9.91401  21.55804  46.63729   1.000 21.36008 ?  29   THR G O     1 
ATOM   4695  C CB    . THR G  1 30 ? -9.37784  22.30590  49.80728   1.000 24.04002 ?  29   THR G CB    1 
ATOM   4696  O OG1   . THR G  1 30 ? -8.20621  22.69355  49.08030   1.000 26.41407 ?  29   THR G OG1   1 
ATOM   4697  C CG2   . THR G  1 30 ? -8.96556  21.76033  51.16753   1.000 31.74412 ?  29   THR G CG2   1 
ATOM   4698  N N     . PHE G  1 31 ? -11.65599 22.55538  47.66573   1.000 23.17734 ?  30   PHE G N     1 
ATOM   4699  C CA    . PHE G  1 31 ? -12.24409 23.09999  46.45092   1.000 20.25517 ?  30   PHE G CA    1 
ATOM   4700  C C     . PHE G  1 31 ? -12.47461 24.59367  46.61891   1.000 21.31986 ?  30   PHE G C     1 
ATOM   4701  O O     . PHE G  1 31 ? -12.88201 25.05157  47.69086   1.000 20.69116 ?  30   PHE G O     1 
ATOM   4702  C CB    . PHE G  1 31 ? -13.56780 22.40238  46.11344   1.000 17.96965 ?  30   PHE G CB    1 
ATOM   4703  C CG    . PHE G  1 31 ? -13.45871 20.90782  46.02289   1.000 19.68314 ?  30   PHE G CG    1 
ATOM   4704  C CD1   . PHE G  1 31 ? -13.61150 20.11870  47.15156   1.000 22.76741 ?  30   PHE G CD1   1 
ATOM   4705  C CD2   . PHE G  1 31 ? -13.20340 20.29151  44.81058   1.000 21.13692 ?  30   PHE G CD2   1 
ATOM   4706  C CE1   . PHE G  1 31 ? -13.51001 18.74439  47.07296   1.000 21.41408 ?  30   PHE G CE1   1 
ATOM   4707  C CE2   . PHE G  1 31 ? -13.10360 18.91608  44.72467   1.000 21.35384 ?  30   PHE G CE2   1 
ATOM   4708  C CZ    . PHE G  1 31 ? -13.25660 18.14194  45.85765   1.000 21.40416 ?  30   PHE G CZ    1 
ATOM   4709  N N     . VAL G  1 32 ? -12.20237 25.35022  45.55713   1.000 19.52096 ?  31   VAL G N     1 
ATOM   4710  C CA    . VAL G  1 32 ? -12.37043 26.79967  45.55198   1.000 19.33278 ?  31   VAL G CA    1 
ATOM   4711  C C     . VAL G  1 32 ? -13.03880 27.20165  44.24573   1.000 18.77547 ?  31   VAL G C     1 
ATOM   4712  O O     . VAL G  1 32 ? -12.63699 26.74258  43.17139   1.000 19.87658 ?  31   VAL G O     1 
ATOM   4713  C CB    . VAL G  1 32 ? -11.02839 27.54736  45.70247   1.000 22.24763 ?  31   VAL G CB    1 
ATOM   4714  C CG1   . VAL G  1 32 ? -11.27421 29.03074  45.95224   1.000 21.83110 ?  31   VAL G CG1   1 
ATOM   4715  C CG2   . VAL G  1 32 ? -10.17439 26.94256  46.81043   1.000 21.15764 ?  31   VAL G CG2   1 
ATOM   4716  N N     . ARG G  1 33 ? -14.05180 28.06098  44.33319   1.000 25.97416 ?  32   ARG G N     1 
ATOM   4717  C CA    . ARG G  1 33 ? -14.63228 28.69168  43.14945   1.000 23.31341 ?  32   ARG G CA    1 
ATOM   4718  C C     . ARG G  1 33 ? -13.89943 30.00955  42.93401   1.000 20.50989 ?  32   ARG G C     1 
ATOM   4719  O O     . ARG G  1 33 ? -14.17177 31.00534  43.60961   1.000 22.65020 ?  32   ARG G O     1 
ATOM   4720  C CB    . ARG G  1 33 ? -16.13311 28.89942  43.31145   1.000 19.96813 ?  32   ARG G CB    1 
ATOM   4721  C CG    . ARG G  1 33 ? -16.80142 29.46369  42.06656   1.000 19.30935 ?  32   ARG G CG    1 
ATOM   4722  C CD    . ARG G  1 33 ? -18.30267 29.58643  42.24327   1.000 20.27074 ?  32   ARG G CD    1 
ATOM   4723  N NE    . ARG G  1 33 ? -18.95442 30.05679  41.02698   1.000 22.61210 ?  32   ARG G NE    1 
ATOM   4724  C CZ    . ARG G  1 33 ? -20.26533 30.20048  40.88877   1.000 24.76012 ?  32   ARG G CZ    1 
ATOM   4725  N NH1   . ARG G  1 33 ? -21.09915 29.91813  41.87607   1.000 18.73808 ?  32   ARG G NH1   1 
ATOM   4726  N NH2   . ARG G  1 33 ? -20.75176 30.63702  39.73056   1.000 23.54128 ?  32   ARG G NH2   1 
ATOM   4727  N N     . VAL G  1 34 ? -12.95565 30.01097  41.98612   1.000 24.05547 ?  33   VAL G N     1 
ATOM   4728  C CA    . VAL G  1 34 ? -12.08746 31.16189  41.76604   1.000 20.56302 ?  33   VAL G CA    1 
ATOM   4729  C C     . VAL G  1 34 ? -12.64424 32.13310  40.73640   1.000 23.25808 ?  33   VAL G C     1 
ATOM   4730  O O     . VAL G  1 34 ? -12.05331 33.20096  40.52281   1.000 26.32413 ?  33   VAL G O     1 
ATOM   4731  C CB    . VAL G  1 34 ? -10.68446 30.68749  41.33617   1.000 24.65048 ?  33   VAL G CB    1 
ATOM   4732  C CG1   . VAL G  1 34 ? -10.03496 29.88052  42.44999   1.000 20.18089 ?  33   VAL G CG1   1 
ATOM   4733  C CG2   . VAL G  1 34 ? -10.77828 29.85551  40.06575   1.000 17.56029 ?  33   VAL G CG2   1 
ATOM   4734  N N     . SER G  1 35 ? -13.76511 31.80546  40.10032   1.000 18.15450 ?  34   SER G N     1 
ATOM   4735  C CA    . SER G  1 35 ? -14.30169 32.61228  39.01335   1.000 18.86785 ?  34   SER G CA    1 
ATOM   4736  C C     . SER G  1 35 ? -15.75266 32.21136  38.76583   1.000 23.76713 ?  34   SER G C     1 
ATOM   4737  O O     . SER G  1 35 ? -16.22243 31.22454  39.34751   1.000 24.13397 ?  34   SER G O     1 
ATOM   4738  C CB    . SER G  1 35 ? -13.45186 32.42881  37.75336   1.000 21.67668 ?  34   SER G CB    1 
ATOM   4739  O OG    . SER G  1 35 ? -13.59278 31.11783  37.23965   1.000 21.51593 ?  34   SER G OG    1 
ATOM   4740  N N     . PRO G  1 36 ? -16.50086 32.94574  37.93463   1.000 18.43825 ?  35   PRO G N     1 
ATOM   4741  C CA    . PRO G  1 36 ? -17.89782 32.55253  37.68401   1.000 24.90395 ?  35   PRO G CA    1 
ATOM   4742  C C     . PRO G  1 36 ? -18.05956 31.15653  37.10246   1.000 23.60582 ?  35   PRO G C     1 
ATOM   4743  O O     . PRO G  1 36 ? -19.08781 30.51452  37.34857   1.000 23.23286 ?  35   PRO G O     1 
ATOM   4744  C CB    . PRO G  1 36 ? -18.38629 33.62781  36.70428   1.000 21.09263 ?  35   PRO G CB    1 
ATOM   4745  C CG    . PRO G  1 36 ? -17.56239 34.81632  37.02647   1.000 23.43322 ?  35   PRO G CG    1 
ATOM   4746  C CD    . PRO G  1 36 ? -16.20650 34.28250  37.38379   1.000 26.40721 ?  35   PRO G CD    1 
ATOM   4747  N N     . LYS G  1 37 ? -17.07809 30.65686  36.34876   1.000 25.12566 ?  36   LYS G N     1 
ATOM   4748  C CA    . LYS G  1 37 ? -17.23623 29.40833  35.61674   1.000 23.01285 ?  36   LYS G CA    1 
ATOM   4749  C C     . LYS G  1 37 ? -16.31905 28.28147  36.06657   1.000 21.94413 ?  36   LYS G C     1 
ATOM   4750  O O     . LYS G  1 37 ? -16.59292 27.12476  35.72814   1.000 23.26736 ?  36   LYS G O     1 
ATOM   4751  C CB    . LYS G  1 37 ? -17.01158 29.64119  34.11333   1.000 18.69663 ?  36   LYS G CB    1 
ATOM   4752  C CG    . LYS G  1 37 ? -18.13169 30.40852  33.43512   1.000 24.13922 ?  36   LYS G CG    1 
ATOM   4753  C CD    . LYS G  1 37 ? -17.61585 31.25539  32.28335   1.000 25.64090 ?  36   LYS G CD    1 
ATOM   4754  C CE    . LYS G  1 37 ? -16.88877 30.41811  31.24854   1.000 25.50220 ?  36   LYS G CE    1 
ATOM   4755  N NZ    . LYS G  1 37 ? -17.78170 29.43752  30.57197   1.000 28.79204 ?  36   LYS G NZ    1 
ATOM   4756  N N     . SER G  1 38 ? -15.25659 28.56835  36.81105   1.000 20.38741 ?  37   SER G N     1 
ATOM   4757  C CA    . SER G  1 38 ? -14.22998 27.57700  37.08925   1.000 18.09270 ?  37   SER G CA    1 
ATOM   4758  C C     . SER G  1 38 ? -14.19559 27.19693  38.56390   1.000 16.58911 ?  37   SER G C     1 
ATOM   4759  O O     . SER G  1 38 ? -14.60273 27.96059  39.44293   1.000 21.88973 ?  37   SER G O     1 
ATOM   4760  C CB    . SER G  1 38 ? -12.85224 28.08530  36.65639   1.000 16.62929 ?  37   SER G CB    1 
ATOM   4761  O OG    . SER G  1 38 ? -12.85625 28.44227  35.28629   1.000 17.56245 ?  37   SER G OG    1 
ATOM   4762  N N     . THR G  1 39 ? -13.69152 25.99058  38.81632   1.000 15.53772 ?  38   THR G N     1 
ATOM   4763  C CA    . THR G  1 39 ? -13.48674 25.47078  40.15959   1.000 18.47137 ?  38   THR G CA    1 
ATOM   4764  C C     . THR G  1 39 ? -12.10753 24.83394  40.22798   1.000 20.35347 ?  38   THR G C     1 
ATOM   4765  O O     . THR G  1 39 ? -11.70185 24.12106  39.30697   1.000 19.93981 ?  38   THR G O     1 
ATOM   4766  C CB    . THR G  1 39 ? -14.55761 24.43795  40.53824   1.000 19.64029 ?  38   THR G CB    1 
ATOM   4767  O OG1   . THR G  1 39 ? -15.85930 25.01828  40.38863   1.000 22.60371 ?  38   THR G OG1   1 
ATOM   4768  C CG2   . THR G  1 39 ? -14.37610 23.97943  41.97835   1.000 20.10936 ?  38   THR G CG2   1 
ATOM   4769  N N     . VAL G  1 40 ? -11.38888 25.09546  41.31579   1.000 17.41431 ?  39   VAL G N     1 
ATOM   4770  C CA    . VAL G  1 40 ? -10.04627 24.56664  41.52508   1.000 19.29820 ?  39   VAL G CA    1 
ATOM   4771  C C     . VAL G  1 40 ? -10.09544 23.54284  42.64980   1.000 17.08858 ?  39   VAL G C     1 
ATOM   4772  O O     . VAL G  1 40 ? -10.58956 23.83674  43.74497   1.000 17.89978 ?  39   VAL G O     1 
ATOM   4773  C CB    . VAL G  1 40 ? -9.04398  25.68785  41.84826   1.000 18.93371 ?  39   VAL G CB    1 
ATOM   4774  C CG1   . VAL G  1 40 ? -7.67565  25.10228  42.17048   1.000 15.04242 ?  39   VAL G CG1   1 
ATOM   4775  C CG2   . VAL G  1 40 ? -8.95385  26.66589  40.68701   1.000 20.21254 ?  39   VAL G CG2   1 
ATOM   4776  N N     . CYS G  1 41 ? -9.58967  22.34354  42.37817   1.000 19.26999 ?  40   CYS G N     1 
ATOM   4777  C CA    . CYS G  1 41 ? -9.42115  21.30681  43.38708   1.000 17.98855 ?  40   CYS G CA    1 
ATOM   4778  C C     . CYS G  1 41 ? -7.93781  21.14158  43.68142   1.000 15.71523 ?  40   CYS G C     1 
ATOM   4779  O O     . CYS G  1 41 ? -7.12856  21.01746  42.75693   1.000 19.81149 ?  40   CYS G O     1 
ATOM   4780  C CB    . CYS G  1 41 ? -10.01710 19.97535  42.92501   1.000 17.51666 ?  40   CYS G CB    1 
ATOM   4781  S SG    . CYS G  1 41 ? -9.70054  18.59277  44.05522   1.000 17.50388 ?  40   CYS G SG    1 
ATOM   4782  N N     . VAL G  1 42 ? -7.58393  21.14361  44.96194   1.000 15.66879 ?  41   VAL G N     1 
ATOM   4783  C CA    . VAL G  1 42 ? -6.20391  20.96984  45.39739   1.000 17.78120 ?  41   VAL G CA    1 
ATOM   4784  C C     . VAL G  1 42 ? -6.13241  19.67006  46.18465   1.000 20.15872 ?  41   VAL G C     1 
ATOM   4785  O O     . VAL G  1 42 ? -6.64689  19.58469  47.30740   1.000 21.51749 ?  41   VAL G O     1 
ATOM   4786  C CB    . VAL G  1 42 ? -5.70592  22.15350  46.23658   1.000 19.33782 ?  41   VAL G CB    1 
ATOM   4787  C CG1   . VAL G  1 42 ? -4.26538  21.92410  46.66808   1.000 18.66991 ?  41   VAL G CG1   1 
ATOM   4788  C CG2   . VAL G  1 42 ? -5.82898  23.44784  45.44803   1.000 16.50261 ?  41   VAL G CG2   1 
ATOM   4789  N N     . VAL G  1 43 ? -5.50275  18.65805  45.59628   1.000 18.26130 ?  42   VAL G N     1 
ATOM   4790  C CA    . VAL G  1 43 ? -5.28516  17.37162  46.24432   1.000 19.42299 ?  42   VAL G CA    1 
ATOM   4791  C C     . VAL G  1 43 ? -3.88574  17.36988  46.83952   1.000 20.16648 ?  42   VAL G C     1 
ATOM   4792  O O     . VAL G  1 43 ? -2.91875  17.75779  46.17204   1.000 20.73397 ?  42   VAL G O     1 
ATOM   4793  C CB    . VAL G  1 43 ? -5.46437  16.21040  45.25084   1.000 18.91422 ?  42   VAL G CB    1 
ATOM   4794  C CG1   . VAL G  1 43 ? -5.06932  14.89290  45.89362   1.000 21.09270 ?  42   VAL G CG1   1 
ATOM   4795  C CG2   . VAL G  1 43 ? -6.90076  16.15393  44.75397   1.000 17.93183 ?  42   VAL G CG2   1 
ATOM   4796  N N     . THR G  1 44 ? -3.77451  16.94571  48.09439   1.000 21.15302 ?  43   THR G N     1 
ATOM   4797  C CA    . THR G  1 44 ? -2.49128  16.82969  48.77056   1.000 23.09405 ?  43   THR G CA    1 
ATOM   4798  C C     . THR G  1 44 ? -2.26758  15.38843  49.20246   1.000 25.42343 ?  43   THR G C     1 
ATOM   4799  O O     . THR G  1 44 ? -3.18209  14.73504  49.71414   1.000 27.94857 ?  43   THR G O     1 
ATOM   4800  C CB    . THR G  1 44 ? -2.41074  17.75351  49.99330   1.000 25.54432 ?  43   THR G CB    1 
ATOM   4801  O OG1   . THR G  1 44 ? -3.55635  17.54804  50.82993   1.000 28.53390 ?  43   THR G OG1   1 
ATOM   4802  C CG2   . THR G  1 44 ? -2.34977  19.21172  49.56252   1.000 25.38659 ?  43   THR G CG2   1 
ATOM   4803  N N     . ASP G  1 45 ? -1.05289  14.89219  48.98283   1.000 24.99247 ?  44   ASP G N     1 
ATOM   4804  C CA    . ASP G  1 45 ? -0.67483  13.59073  49.50608   1.000 27.01029 ?  44   ASP G CA    1 
ATOM   4805  C C     . ASP G  1 45 ? -0.25034  13.73634  50.96594   1.000 28.36344 ?  44   ASP G C     1 
ATOM   4806  O O     . ASP G  1 45 ? -0.26910  14.82902  51.53999   1.000 28.65900 ?  44   ASP G O     1 
ATOM   4807  C CB    . ASP G  1 45 ? 0.42916   12.96766  48.65143   1.000 28.47371 ?  44   ASP G CB    1 
ATOM   4808  C CG    . ASP G  1 45 ? 1.71215   13.78013  48.65835   1.000 29.80404 ?  44   ASP G CG    1 
ATOM   4809  O OD1   . ASP G  1 45 ? 1.70565   14.91514  49.17854   1.000 30.28162 ?  44   ASP G OD1   1 
ATOM   4810  O OD2   . ASP G  1 45 ? 2.73347   13.27748  48.14173   1.000 28.94761 -1 44   ASP G OD2   1 
ATOM   4811  N N     . HIS G  1 46 ? 0.14535   12.62354  51.58122   1.000 29.17315 ?  45   HIS G N     1 
ATOM   4812  C CA    . HIS G  1 46 ? 0.55565   12.67678  52.97944   1.000 28.75133 ?  45   HIS G CA    1 
ATOM   4813  C C     . HIS G  1 46 ? 1.89954   13.36572  53.17841   1.000 30.20073 ?  45   HIS G C     1 
ATOM   4814  O O     . HIS G  1 46 ? 2.31908   13.54149  54.32774   1.000 33.86672 ?  45   HIS G O     1 
ATOM   4815  C CB    . HIS G  1 46 ? 0.58264   11.26558  53.56571   1.000 25.11852 ?  45   HIS G CB    1 
ATOM   4816  C CG    . HIS G  1 46 ? -0.75732  10.59767  53.57091   1.000 27.98752 ?  45   HIS G CG    1 
ATOM   4817  N ND1   . HIS G  1 46 ? -1.13576  9.67876   52.61582   1.000 31.08863 ?  45   HIS G ND1   1 
ATOM   4818  C CD2   . HIS G  1 46 ? -1.81734  10.73352  54.40254   1.000 30.51464 ?  45   HIS G CD2   1 
ATOM   4819  C CE1   . HIS G  1 46 ? -2.36615  9.26782   52.86604   1.000 32.19357 ?  45   HIS G CE1   1 
ATOM   4820  N NE2   . HIS G  1 46 ? -2.80302  9.89342   53.94419   1.000 35.33350 ?  45   HIS G NE2   1 
ATOM   4821  N N     . ASN G  1 47 ? 2.57584   13.75913  52.10033   1.000 31.45605 ?  46   ASN G N     1 
ATOM   4822  C CA    . ASN G  1 47 ? 3.76516   14.59488  52.17207   1.000 30.31955 ?  46   ASN G CA    1 
ATOM   4823  C C     . ASN G  1 47 ? 3.46259   16.05310  51.84907   1.000 31.85447 ?  46   ASN G C     1 
ATOM   4824  O O     . ASN G  1 47 ? 4.39358   16.83724  51.63707   1.000 33.12694 ?  46   ASN G O     1 
ATOM   4825  C CB    . ASN G  1 47 ? 4.84402   14.06312  51.22678   1.000 29.36641 ?  46   ASN G CB    1 
ATOM   4826  C CG    . ASN G  1 47 ? 5.11464   12.58435  51.42315   1.000 38.32347 ?  46   ASN G CG    1 
ATOM   4827  O OD1   . ASN G  1 47 ? 5.02891   11.79619  50.48126   1.000 46.36267 ?  46   ASN G OD1   1 
ATOM   4828  N ND2   . ASN G  1 47 ? 5.44138   12.19938  52.65141   1.000 39.98452 ?  46   ASN G ND2   1 
ATOM   4829  N N     . SER G  1 48 ? 2.18088   16.42222  51.79255   1.000 28.24486 ?  47   SER G N     1 
ATOM   4830  C CA    . SER G  1 48 ? 1.71586   17.78257  51.51875   1.000 28.08278 ?  47   SER G CA    1 
ATOM   4831  C C     . SER G  1 48 ? 2.08372   18.26533  50.11779   1.000 25.45343 ?  47   SER G C     1 
ATOM   4832  O O     . SER G  1 48 ? 2.05852   19.47097  49.84875   1.000 27.63514 ?  47   SER G O     1 
ATOM   4833  C CB    . SER G  1 48 ? 2.22858   18.77362  52.57093   1.000 28.42234 ?  47   SER G CB    1 
ATOM   4834  O OG    . SER G  1 48 ? 1.62805   18.52898  53.83037   1.000 37.40520 ?  47   SER G OG    1 
ATOM   4835  N N     . PHE G  1 49 ? 2.42256   17.35276  49.21104   1.000 23.08295 ?  48   PHE G N     1 
ATOM   4836  C CA    . PHE G  1 49 ? 2.61362   17.72928  47.81703   1.000 25.14246 ?  48   PHE G CA    1 
ATOM   4837  C C     . PHE G  1 49 ? 1.25524   17.97414  47.17132   1.000 23.44874 ?  48   PHE G C     1 
ATOM   4838  O O     . PHE G  1 49 ? 0.34467   17.14910  47.28687   1.000 23.17761 ?  48   PHE G O     1 
ATOM   4839  C CB    . PHE G  1 49 ? 3.37909   16.63846  47.06899   1.000 21.01703 ?  48   PHE G CB    1 
ATOM   4840  C CG    . PHE G  1 49 ? 3.71902   16.99795  45.65203   1.000 20.17619 ?  48   PHE G CG    1 
ATOM   4841  C CD1   . PHE G  1 49 ? 4.86996   17.71024  45.36259   1.000 20.97610 ?  48   PHE G CD1   1 
ATOM   4842  C CD2   . PHE G  1 49 ? 2.89061   16.61922  44.60811   1.000 22.02914 ?  48   PHE G CD2   1 
ATOM   4843  C CE1   . PHE G  1 49 ? 5.18769   18.04101  44.05930   1.000 20.81847 ?  48   PHE G CE1   1 
ATOM   4844  C CE2   . PHE G  1 49 ? 3.20219   16.94864  43.30360   1.000 19.58114 ?  48   PHE G CE2   1 
ATOM   4845  C CZ    . PHE G  1 49 ? 4.35255   17.66010  43.02918   1.000 20.76068 ?  48   PHE G CZ    1 
ATOM   4846  N N     . GLU G  1 50 ? 1.11594   19.10827  46.49344   1.000 19.45845 ?  49   GLU G N     1 
ATOM   4847  C CA    . GLU G  1 50 ? -0.17343  19.55786  45.98676   1.000 21.33878 ?  49   GLU G CA    1 
ATOM   4848  C C     . GLU G  1 50 ? -0.34821  19.15803  44.52804   1.000 22.12556 ?  49   GLU G C     1 
ATOM   4849  O O     . GLU G  1 50 ? 0.56220   19.33981  43.71305   1.000 23.99398 ?  49   GLU G O     1 
ATOM   4850  C CB    . GLU G  1 50 ? -0.31017  21.07183  46.13915   1.000 20.72262 ?  49   GLU G CB    1 
ATOM   4851  C CG    . GLU G  1 50 ? -0.11248  21.54922  47.56233   1.000 19.93885 ?  49   GLU G CG    1 
ATOM   4852  C CD    . GLU G  1 50 ? -0.22335  23.04965  47.69157   1.000 22.29397 ?  49   GLU G CD    1 
ATOM   4853  O OE1   . GLU G  1 50 ? -0.56897  23.70892  46.68834   1.000 18.17474 ?  49   GLU G OE1   1 
ATOM   4854  O OE2   . GLU G  1 50 ? 0.03675   23.56987  48.79652   1.000 23.26099 -1 49   GLU G OE2   1 
ATOM   4855  N N     . VAL G  1 51 ? -1.51995  18.61526  44.20837   1.000 21.13473 ?  50   VAL G N     1 
ATOM   4856  C CA    . VAL G  1 51 ? -1.90519  18.27571  42.84315   1.000 21.06670 ?  50   VAL G CA    1 
ATOM   4857  C C     . VAL G  1 51 ? -3.18558  19.03718  42.53230   1.000 20.49689 ?  50   VAL G C     1 
ATOM   4858  O O     . VAL G  1 51 ? -4.17823  18.91543  43.26187   1.000 19.96389 ?  50   VAL G O     1 
ATOM   4859  C CB    . VAL G  1 51 ? -2.10266  16.76292  42.65979   1.000 17.48011 ?  50   VAL G CB    1 
ATOM   4860  C CG1   . VAL G  1 51 ? -2.44788  16.44867  41.21580   1.000 18.19983 ?  50   VAL G CG1   1 
ATOM   4861  C CG2   . VAL G  1 51 ? -0.85254  16.00864  43.08804   1.000 17.90856 ?  50   VAL G CG2   1 
ATOM   4862  N N     . ILE G  1 52 ? -3.16563  19.81772  41.45479   1.000 19.01627 ?  51   ILE G N     1 
ATOM   4863  C CA    . ILE G  1 52 ? -4.22397  20.77290  41.14707   1.000 20.51701 ?  51   ILE G CA    1 
ATOM   4864  C C     . ILE G  1 52 ? -5.03967  20.25761  39.97018   1.000 16.71086 ?  51   ILE G C     1 
ATOM   4865  O O     . ILE G  1 52 ? -4.47871  19.82674  38.95563   1.000 22.39406 ?  51   ILE G O     1 
ATOM   4866  C CB    . ILE G  1 52 ? -3.64724  22.16648  40.84414   1.000 18.33083 ?  51   ILE G CB    1 
ATOM   4867  C CG1   . ILE G  1 52 ? -2.83068  22.67225  42.03365   1.000 21.65518 ?  51   ILE G CG1   1 
ATOM   4868  C CG2   . ILE G  1 52 ? -4.76029  23.14769  40.51000   1.000 18.53248 ?  51   ILE G CG2   1 
ATOM   4869  C CD1   . ILE G  1 52 ? -2.12748  23.98313  41.76965   1.000 24.05587 ?  51   ILE G CD1   1 
ATOM   4870  N N     . GLY G  1 53 ? -6.35372  20.30305  40.11043   1.000 20.87727 ?  52   GLY G N     1 
ATOM   4871  C CA    . GLY G  1 53 ? -7.25264  20.02611  39.00082   1.000 18.03583 ?  52   GLY G CA    1 
ATOM   4872  C C     . GLY G  1 53 ? -8.32750  21.08753  38.92531   1.000 18.67472 ?  52   GLY G C     1 
ATOM   4873  O O     . GLY G  1 53 ? -8.81032  21.57061  39.94867   1.000 19.88778 ?  52   GLY G O     1 
ATOM   4874  N N     . THR G  1 54 ? -8.69027  21.45640  37.69896   1.000 19.16060 ?  53   THR G N     1 
ATOM   4875  C CA    . THR G  1 54 ? -9.66879  22.50939  37.47380   1.000 18.26229 ?  53   THR G CA    1 
ATOM   4876  C C     . THR G  1 54 ? -10.76730 22.02137  36.53905   1.000 19.82796 ?  53   THR G C     1 
ATOM   4877  O O     . THR G  1 54 ? -10.60822 21.04162  35.80663   1.000 22.09569 ?  53   THR G O     1 
ATOM   4878  C CB    . THR G  1 54 ? -9.02462  23.77725  36.88783   1.000 19.91064 ?  53   THR G CB    1 
ATOM   4879  O OG1   . THR G  1 54 ? -8.46724  23.48435  35.60046   1.000 24.32219 ?  53   THR G OG1   1 
ATOM   4880  C CG2   . THR G  1 54 ? -7.92795  24.30018  37.80673   1.000 19.83951 ?  53   THR G CG2   1 
ATOM   4881  N N     . SER G  1 55 ? -11.89272 22.72981  36.58117   1.000 16.21013 ?  54   SER G N     1 
ATOM   4882  C CA    . SER G  1 55 ? -13.02406 22.48704  35.70046   1.000 19.66135 ?  54   SER G CA    1 
ATOM   4883  C C     . SER G  1 55 ? -13.60462 23.83044  35.29076   1.000 16.48350 ?  54   SER G C     1 
ATOM   4884  O O     . SER G  1 55 ? -13.46493 24.82104  36.00981   1.000 18.20414 ?  54   SER G O     1 
ATOM   4885  C CB    . SER G  1 55 ? -14.10108 21.63129  36.37952   1.000 19.97225 ?  54   SER G CB    1 
ATOM   4886  O OG    . SER G  1 55 ? -14.61087 22.28041  37.53282   1.000 18.84617 ?  54   SER G OG    1 
ATOM   4887  N N     . SER G  1 56 ? -14.25421 23.86282  34.12953   1.000 16.80751 ?  55   SER G N     1 
ATOM   4888  C CA    . SER G  1 56 ? -14.83149 25.10784  33.62607   1.000 18.43752 ?  55   SER G CA    1 
ATOM   4889  C C     . SER G  1 56 ? -16.11413 24.78058  32.87628   1.000 18.37612 ?  55   SER G C     1 
ATOM   4890  O O     . SER G  1 56 ? -16.07088 24.13754  31.82374   1.000 20.65138 ?  55   SER G O     1 
ATOM   4891  C CB    . SER G  1 56 ? -13.84414 25.84682  32.72644   1.000 18.64545 ?  55   SER G CB    1 
ATOM   4892  O OG    . SER G  1 56 ? -12.67869 26.21353  33.44421   1.000 13.58108 ?  55   SER G OG    1 
ATOM   4893  N N     . VAL G  1 57 ? -17.25056 25.22424  33.41451   1.000 21.03955 ?  56   VAL G N     1 
ATOM   4894  C CA    . VAL G  1 57 ? -18.52163 25.02061  32.73424   1.000 20.16765 ?  56   VAL G CA    1 
ATOM   4895  C C     . VAL G  1 57 ? -18.61548 25.97759  31.55244   1.000 23.21740 ?  56   VAL G C     1 
ATOM   4896  O O     . VAL G  1 57 ? -18.14442 27.12247  31.61323   1.000 22.17732 ?  56   VAL G O     1 
ATOM   4897  C CB    . VAL G  1 57 ? -19.69346 25.19855  33.71745   1.000 19.67413 ?  56   VAL G CB    1 
ATOM   4898  C CG1   . VAL G  1 57 ? -19.73404 26.61731  34.26887   1.000 18.66931 ?  56   VAL G CG1   1 
ATOM   4899  C CG2   . VAL G  1 57 ? -21.01869 24.82407  33.05812   1.000 15.24453 ?  56   VAL G CG2   1 
ATOM   4900  N N     . TYR G  1 58 ? -19.20291 25.49940  30.45353   1.000 20.90938 ?  57   TYR G N     1 
ATOM   4901  C CA    . TYR G  1 58 ? -19.25989 26.29844  29.23330   1.000 19.92286 ?  57   TYR G CA    1 
ATOM   4902  C C     . TYR G  1 58 ? -20.15993 27.51512  29.41387   1.000 24.49588 ?  57   TYR G C     1 
ATOM   4903  O O     . TYR G  1 58 ? -19.75928 28.64672  29.11628   1.000 24.98606 ?  57   TYR G O     1 
ATOM   4904  C CB    . TYR G  1 58 ? -19.73546 25.42788  28.06949   1.000 22.23000 ?  57   TYR G CB    1 
ATOM   4905  C CG    . TYR G  1 58 ? -19.79410 26.13056  26.73173   1.000 21.32639 ?  57   TYR G CG    1 
ATOM   4906  C CD1   . TYR G  1 58 ? -18.76141 26.95742  26.30863   1.000 18.45372 ?  57   TYR G CD1   1 
ATOM   4907  C CD2   . TYR G  1 58 ? -20.87515 25.94496  25.88039   1.000 20.21758 ?  57   TYR G CD2   1 
ATOM   4908  C CE1   . TYR G  1 58 ? -18.81431 27.59275  25.07951   1.000 18.88467 ?  57   TYR G CE1   1 
ATOM   4909  C CE2   . TYR G  1 58 ? -20.93641 26.57320  24.65373   1.000 17.02007 ?  57   TYR G CE2   1 
ATOM   4910  C CZ    . TYR G  1 58 ? -19.90652 27.39469  24.25709   1.000 18.42479 ?  57   TYR G CZ    1 
ATOM   4911  O OH    . TYR G  1 58 ? -19.97343 28.01594  23.03181   1.000 17.78729 ?  57   TYR G OH    1 
ATOM   4912  N N     . LYS G  1 59 ? -21.37644 27.30383  29.90593   1.000 25.82934 ?  58   LYS G N     1 
ATOM   4913  C CA    . LYS G  1 59 ? -22.31829 28.38382  30.16918   1.000 27.12450 ?  58   LYS G CA    1 
ATOM   4914  C C     . LYS G  1 59 ? -22.36142 28.64288  31.66982   1.000 28.55923 ?  58   LYS G C     1 
ATOM   4915  O O     . LYS G  1 59 ? -22.62830 27.72536  32.45419   1.000 26.33932 ?  58   LYS G O     1 
ATOM   4916  C CB    . LYS G  1 59 ? -23.70632 28.03597  29.63485   1.000 31.11034 ?  58   LYS G CB    1 
ATOM   4917  C CG    . LYS G  1 59 ? -23.75576 27.87741  28.12495   1.000 28.70779 ?  58   LYS G CG    1 
ATOM   4918  C CD    . LYS G  1 59 ? -25.10966 27.36692  27.66927   1.000 38.52295 ?  58   LYS G CD    1 
ATOM   4919  C CE    . LYS G  1 59 ? -26.23296 28.28711  28.11743   1.000 39.87273 ?  58   LYS G CE    1 
ATOM   4920  N NZ    . LYS G  1 59 ? -27.56636 27.77971  27.68714   1.000 35.20734 ?  58   LYS G NZ    1 
ATOM   4921  N N     . VAL G  1 60 ? -22.10015 29.89269  32.06294   1.000 25.01731 ?  59   VAL G N     1 
ATOM   4922  C CA    . VAL G  1 60 ? -21.98312 30.22294  33.48093   1.000 26.74472 ?  59   VAL G CA    1 
ATOM   4923  C C     . VAL G  1 60 ? -23.30039 29.99173  34.20941   1.000 28.80258 ?  59   VAL G C     1 
ATOM   4924  O O     . VAL G  1 60 ? -23.30908 29.59499  35.38159   1.000 29.77549 ?  59   VAL G O     1 
ATOM   4925  C CB    . VAL G  1 60 ? -21.48123 31.67332  33.64729   1.000 24.59533 ?  59   VAL G CB    1 
ATOM   4926  C CG1   . VAL G  1 60 ? -22.43035 32.65971  32.97759   1.000 27.33403 ?  59   VAL G CG1   1 
ATOM   4927  C CG2   . VAL G  1 60 ? -21.28161 32.01146  35.12005   1.000 22.01956 ?  59   VAL G CG2   1 
ATOM   4928  N N     . GLU G  1 61 ? -24.42946 30.20680  33.53093   1.000 29.21500 ?  60   GLU G N     1 
ATOM   4929  C CA    . GLU G  1 61 ? -25.73670 30.01825  34.14899   1.000 30.37437 ?  60   GLU G CA    1 
ATOM   4930  C C     . GLU G  1 61 ? -26.02797 28.56212  34.48994   1.000 31.05493 ?  60   GLU G C     1 
ATOM   4931  O O     . GLU G  1 61 ? -27.03359 28.29065  35.15513   1.000 31.59590 ?  60   GLU G O     1 
ATOM   4932  C CB    . GLU G  1 61 ? -26.83581 30.56939  33.23491   1.000 32.29343 ?  60   GLU G CB    1 
ATOM   4933  C CG    . GLU G  1 61 ? -26.61800 30.30244  31.75036   1.000 35.86944 ?  60   GLU G CG    1 
ATOM   4934  C CD    . GLU G  1 61 ? -25.73090 31.34470  31.08919   1.000 38.99600 ?  60   GLU G CD    1 
ATOM   4935  O OE1   . GLU G  1 61 ? -25.92432 32.54963  31.35769   1.000 43.13461 ?  60   GLU G OE1   1 
ATOM   4936  O OE2   . GLU G  1 61 ? -24.83384 30.95708  30.31054   1.000 37.59814 -1 60   GLU G OE2   1 
ATOM   4937  N N     . ASN G  1 62 ? -25.18108 27.62875  34.05875   1.000 30.38930 ?  61   ASN G N     1 
ATOM   4938  C CA    . ASN G  1 62 ? -25.32339 26.21705  34.38351   1.000 24.88300 ?  61   ASN G CA    1 
ATOM   4939  C C     . ASN G  1 62 ? -24.43127 25.78647  35.53954   1.000 23.46234 ?  61   ASN G C     1 
ATOM   4940  O O     . ASN G  1 62 ? -24.29551 24.58393  35.78528   1.000 23.08184 ?  61   ASN G O     1 
ATOM   4941  C CB    . ASN G  1 62 ? -25.01640 25.35950  33.15435   1.000 28.57803 ?  61   ASN G CB    1 
ATOM   4942  C CG    . ASN G  1 62 ? -26.13459 25.37812  32.13414   1.000 34.03985 ?  61   ASN G CG    1 
ATOM   4943  O OD1   . ASN G  1 62 ? -27.15568 26.03867  32.32362   1.000 35.06626 ?  61   ASN G OD1   1 
ATOM   4944  N ND2   . ASN G  1 62 ? -25.94324 24.65431  31.03835   1.000 33.43731 ?  61   ASN G ND2   1 
ATOM   4945  N N     . PHE G  1 63 ? -23.82301 26.73296  36.25219   1.000 23.80279 ?  62   PHE G N     1 
ATOM   4946  C CA    . PHE G  1 63 ? -22.86178 26.37933  37.28827   1.000 23.82846 ?  62   PHE G CA    1 
ATOM   4947  C C     . PHE G  1 63 ? -23.53908 25.61402  38.41787   1.000 23.40766 ?  62   PHE G C     1 
ATOM   4948  O O     . PHE G  1 63 ? -24.57552 26.03351  38.93990   1.000 25.23107 ?  62   PHE G O     1 
ATOM   4949  C CB    . PHE G  1 63 ? -22.18050 27.63245  37.83784   1.000 23.46560 ?  62   PHE G CB    1 
ATOM   4950  C CG    . PHE G  1 63 ? -20.94025 27.34261  38.63916   1.000 21.28202 ?  62   PHE G CG    1 
ATOM   4951  C CD1   . PHE G  1 63 ? -21.02737 26.95423  39.96681   1.000 19.56756 ?  62   PHE G CD1   1 
ATOM   4952  C CD2   . PHE G  1 63 ? -19.68651 27.45581  38.06219   1.000 20.88311 ?  62   PHE G CD2   1 
ATOM   4953  C CE1   . PHE G  1 63 ? -19.88897 26.68325  40.70098   1.000 19.84045 ?  62   PHE G CE1   1 
ATOM   4954  C CE2   . PHE G  1 63 ? -18.54528 27.18827  38.79282   1.000 18.58472 ?  62   PHE G CE2   1 
ATOM   4955  C CZ    . PHE G  1 63 ? -18.64702 26.80031  40.11312   1.000 17.16072 ?  62   PHE G CZ    1 
ATOM   4956  N N     . ASN G  1 64 ? -22.94098 24.48549  38.79042   1.000 24.28391 ?  63   ASN G N     1 
ATOM   4957  C CA    . ASN G  1 64 ? -23.39897 23.65864  39.89749   1.000 22.70981 ?  63   ASN G CA    1 
ATOM   4958  C C     . ASN G  1 64 ? -22.19404 23.30991  40.75601   1.000 21.25684 ?  63   ASN G C     1 
ATOM   4959  O O     . ASN G  1 64 ? -21.19811 22.78838  40.24431   1.000 21.07830 ?  63   ASN G O     1 
ATOM   4960  C CB    . ASN G  1 64 ? -24.08776 22.38536  39.39353   1.000 21.91818 ?  63   ASN G CB    1 
ATOM   4961  C CG    . ASN G  1 64 ? -24.52972 21.47573  40.52169   1.000 23.68010 ?  63   ASN G CG    1 
ATOM   4962  O OD1   . ASN G  1 64 ? -23.75030 20.66501  41.02281   1.000 22.30170 ?  63   ASN G OD1   1 
ATOM   4963  N ND2   . ASN G  1 64 ? -25.78829 21.60300  40.92571   1.000 25.87091 ?  63   ASN G ND2   1 
ATOM   4964  N N     . ASP G  1 65 ? -22.28542 23.60299  42.05609   1.000 25.14820 ?  64   ASP G N     1 
ATOM   4965  C CA    . ASP G  1 65 ? -21.13826 23.41986  42.94119   1.000 28.03007 ?  64   ASP G CA    1 
ATOM   4966  C C     . ASP G  1 65 ? -20.67294 21.96981  42.96272   1.000 26.81330 ?  64   ASP G C     1 
ATOM   4967  O O     . ASP G  1 65 ? -19.46889 21.69679  42.90008   1.000 23.04783 ?  64   ASP G O     1 
ATOM   4968  C CB    . ASP G  1 65 ? -21.48348 23.88684  44.35531   1.000 26.62905 ?  64   ASP G CB    1 
ATOM   4969  C CG    . ASP G  1 65 ? -21.70010 25.38317  44.43915   1.000 32.16730 ?  64   ASP G CG    1 
ATOM   4970  O OD1   . ASP G  1 65 ? -21.13675 26.11515  43.59945   1.000 31.94501 ?  64   ASP G OD1   1 
ATOM   4971  O OD2   . ASP G  1 65 ? -22.43046 25.82803  45.34889   1.000 39.51281 -1 64   ASP G OD2   1 
ATOM   4972  N N     . GLU G  1 66 ? -21.61220 21.02544  43.04206   1.000 22.57819 ?  65   GLU G N     1 
ATOM   4973  C CA    . GLU G  1 66 ? -21.23569 19.62124  43.16578   1.000 24.47290 ?  65   GLU G CA    1 
ATOM   4974  C C     . GLU G  1 66 ? -20.58716 19.10185  41.88803   1.000 23.81593 ?  65   GLU G C     1 
ATOM   4975  O O     . GLU G  1 66 ? -19.60141 18.35721  41.94631   1.000 24.35651 ?  65   GLU G O     1 
ATOM   4976  C CB    . GLU G  1 66 ? -22.45980 18.78361  43.53288   1.000 25.48135 ?  65   GLU G CB    1 
ATOM   4977  C CG    . GLU G  1 66 ? -22.15167 17.32327  43.81222   1.000 39.75885 ?  65   GLU G CG    1 
ATOM   4978  C CD    . GLU G  1 66 ? -23.29449 16.61331  44.51074   1.000 53.13052 ?  65   GLU G CD    1 
ATOM   4979  O OE1   . GLU G  1 66 ? -24.24299 17.30014  44.94608   1.000 60.55931 ?  65   GLU G OE1   1 
ATOM   4980  O OE2   . GLU G  1 66 ? -23.24387 15.37035  44.62624   1.000 52.03132 -1 65   GLU G OE2   1 
ATOM   4981  N N     . ILE G  1 67 ? -21.12048 19.48341  40.72514   1.000 23.03394 ?  66   ILE G N     1 
ATOM   4982  C CA    . ILE G  1 67 ? -20.54125 19.02567  39.46573   1.000 18.43064 ?  66   ILE G CA    1 
ATOM   4983  C C     . ILE G  1 67 ? -19.17833 19.66917  39.23975   1.000 20.82145 ?  66   ILE G C     1 
ATOM   4984  O O     . ILE G  1 67 ? -18.25872 19.03637  38.70641   1.000 19.70287 ?  66   ILE G O     1 
ATOM   4985  C CB    . ILE G  1 67 ? -21.50459 19.30547  38.29764   1.000 19.73784 ?  66   ILE G CB    1 
ATOM   4986  C CG1   . ILE G  1 67 ? -22.87179 18.67416  38.56952   1.000 19.71677 ?  66   ILE G CG1   1 
ATOM   4987  C CG2   . ILE G  1 67 ? -20.93265 18.76715  36.99390   1.000 18.18790 ?  66   ILE G CG2   1 
ATOM   4988  C CD1   . ILE G  1 67 ? -23.88276 18.89722  37.46241   1.000 14.39493 ?  66   ILE G CD1   1 
ATOM   4989  N N     . GLY G  1 68 ? -19.02218 20.93065  39.64694   1.000 18.52839 ?  67   GLY G N     1 
ATOM   4990  C CA    . GLY G  1 68 ? -17.73543 21.59038  39.49715   1.000 19.63075 ?  67   GLY G CA    1 
ATOM   4991  C C     . GLY G  1 68 ? -16.64675 20.95027  40.33735   1.000 19.82529 ?  67   GLY G C     1 
ATOM   4992  O O     . GLY G  1 68 ? -15.50704 20.80642  39.88744   1.000 14.86057 ?  67   GLY G O     1 
ATOM   4993  N N     . ARG G  1 69 ? -16.98134 20.55804  41.56988   1.000 18.59071 ?  68   ARG G N     1 
ATOM   4994  C CA    . ARG G  1 69 ? -16.00807 19.88042  42.42132   1.000 20.95085 ?  68   ARG G CA    1 
ATOM   4995  C C     . ARG G  1 69 ? -15.64792 18.51169  41.85856   1.000 21.62938 ?  68   ARG G C     1 
ATOM   4996  O O     . ARG G  1 69 ? -14.46715 18.15234  41.77717   1.000 18.64432 ?  68   ARG G O     1 
ATOM   4997  C CB    . ARG G  1 69 ? -16.55265 19.73598  43.84364   1.000 21.62794 ?  68   ARG G CB    1 
ATOM   4998  C CG    . ARG G  1 69 ? -16.89739 21.03763  44.54229   1.000 22.11951 ?  68   ARG G CG    1 
ATOM   4999  C CD    . ARG G  1 69 ? -17.30450 20.77518  45.98529   1.000 26.25239 ?  68   ARG G CD    1 
ATOM   5000  N NE    . ARG G  1 69 ? -18.10659 21.85669  46.54482   1.000 28.32576 ?  68   ARG G NE    1 
ATOM   5001  C CZ    . ARG G  1 69 ? -19.42800 21.82766  46.65273   1.000 30.13855 ?  68   ARG G CZ    1 
ATOM   5002  N NH1   . ARG G  1 69 ? -20.13133 20.78206  46.24989   1.000 28.32917 ?  68   ARG G NH1   1 
ATOM   5003  N NH2   . ARG G  1 69 ? -20.05922 22.87171  47.18228   1.000 32.15478 ?  68   ARG G NH2   1 
ATOM   5004  N N     . ASP G  1 70 ? -16.65946 17.73150  41.46969   1.000 18.84278 ?  69   ASP G N     1 
ATOM   5005  C CA    . ASP G  1 70 ? -16.41620 16.36694  41.01358   1.000 17.73487 ?  69   ASP G CA    1 
ATOM   5006  C C     . ASP G  1 70 ? -15.56470 16.34619  39.75039   1.000 18.96006 ?  69   ASP G C     1 
ATOM   5007  O O     . ASP G  1 70 ? -14.67384 15.50066  39.60665   1.000 22.14561 ?  69   ASP G O     1 
ATOM   5008  C CB    . ASP G  1 70 ? -17.74719 15.65349  40.77882   1.000 19.99013 ?  69   ASP G CB    1 
ATOM   5009  C CG    . ASP G  1 70 ? -17.56702 14.23808  40.27585   1.000 25.29148 ?  69   ASP G CG    1 
ATOM   5010  O OD1   . ASP G  1 70 ? -17.06730 13.39353  41.04737   1.000 27.79646 ?  69   ASP G OD1   1 
ATOM   5011  O OD2   . ASP G  1 70 ? -17.92554 13.97001  39.11014   1.000 25.20422 -1 69   ASP G OD2   1 
ATOM   5012  N N     . THR G  1 71 ? -15.82219 17.27036  38.82362   1.000 17.73930 ?  70   THR G N     1 
ATOM   5013  C CA    . THR G  1 71 ? -15.02464 17.33254  37.60384   1.000 16.60782 ?  70   THR G CA    1 
ATOM   5014  C C     . THR G  1 71 ? -13.60282 17.79590  37.89817   1.000 19.67321 ?  70   THR G C     1 
ATOM   5015  O O     . THR G  1 71 ? -12.64595 17.31548  37.27899   1.000 17.25691 ?  70   THR G O     1 
ATOM   5016  C CB    . THR G  1 71 ? -15.69397 18.25865  36.58877   1.000 19.70650 ?  70   THR G CB    1 
ATOM   5017  O OG1   . THR G  1 71 ? -17.05196 17.84703  36.39199   1.000 20.19801 ?  70   THR G OG1   1 
ATOM   5018  C CG2   . THR G  1 71 ? -14.96117 18.21265  35.25510   1.000 18.39016 ?  70   THR G CG2   1 
ATOM   5019  N N     . ALA G  1 72 ? -13.44319 18.72454  38.84449   1.000 19.53404 ?  71   ALA G N     1 
ATOM   5020  C CA    . ALA G  1 72 ? -12.10805 19.19730  39.19512   1.000 18.37436 ?  71   ALA G CA    1 
ATOM   5021  C C     . ALA G  1 72 ? -11.32380 18.13095  39.95069   1.000 15.66362 ?  71   ALA G C     1 
ATOM   5022  O O     . ALA G  1 72 ? -10.11911 17.96426  39.72704   1.000 18.16445 ?  71   ALA G O     1 
ATOM   5023  C CB    . ALA G  1 72 ? -12.20475 20.48221  40.01753   1.000 16.37950 ?  71   ALA G CB    1 
ATOM   5024  N N     . LEU G  1 73 ? -11.98697 17.40278  40.85263   1.000 16.53398 ?  72   LEU G N     1 
ATOM   5025  C CA    . LEU G  1 73 ? -11.31989 16.31004  41.55320   1.000 13.60105 ?  72   LEU G CA    1 
ATOM   5026  C C     . LEU G  1 73 ? -10.89909 15.21343  40.58402   1.000 14.66707 ?  72   LEU G C     1 
ATOM   5027  O O     . LEU G  1 73 ? -9.83968  14.59785  40.75248   1.000 16.17679 ?  72   LEU G O     1 
ATOM   5028  C CB    . LEU G  1 73 ? -12.23617 15.74426  42.63914   1.000 15.13870 ?  72   LEU G CB    1 
ATOM   5029  C CG    . LEU G  1 73 ? -11.75751 14.48383  43.36623   1.000 15.01967 ?  72   LEU G CG    1 
ATOM   5030  C CD1   . LEU G  1 73 ? -10.46791 14.74801  44.12925   1.000 15.89835 ?  72   LEU G CD1   1 
ATOM   5031  C CD2   . LEU G  1 73 ? -12.83568 13.95629  44.29885   1.000 15.00060 ?  72   LEU G CD2   1 
ATOM   5032  N N     . SER G  1 74 ? -11.71375 14.96196  39.55595   1.000 17.55437 ?  73   SER G N     1 
ATOM   5033  C CA    . SER G  1 74 ? -11.39084 13.91570  38.59121   1.000 16.72615 ?  73   SER G CA    1 
ATOM   5034  C C     . SER G  1 74 ? -10.11325 14.24106  37.82744   1.000 18.66856 ?  73   SER G C     1 
ATOM   5035  O O     . SER G  1 74 ? -9.27296  13.36069  37.60620   1.000 18.75058 ?  73   SER G O     1 
ATOM   5036  C CB    . SER G  1 74 ? -12.55887 13.71624  37.62578   1.000 15.70928 ?  73   SER G CB    1 
ATOM   5037  O OG    . SER G  1 74 ? -12.27179 12.69954  36.68234   1.000 15.37076 ?  73   SER G OG    1 
ATOM   5038  N N     . GLN G  1 75 ? -9.94771  15.50048  37.41439   1.000 16.09783 ?  74   GLN G N     1 
ATOM   5039  C CA    . GLN G  1 75 ? -8.72910  15.88269  36.70855   1.000 19.74045 ?  74   GLN G CA    1 
ATOM   5040  C C     . GLN G  1 75 ? -7.53123  15.89547  37.64823   1.000 15.64889 ?  74   GLN G C     1 
ATOM   5041  O O     . GLN G  1 75 ? -6.42286  15.51481  37.25463   1.000 17.29219 ?  74   GLN G O     1 
ATOM   5042  C CB    . GLN G  1 75 ? -8.90071  17.24924  36.04645   1.000 18.99350 ?  74   GLN G CB    1 
ATOM   5043  C CG    . GLN G  1 75 ? -7.71468  17.65131  35.18149   1.000 26.24677 ?  74   GLN G CG    1 
ATOM   5044  C CD    . GLN G  1 75 ? -7.81725  19.06927  34.65862   1.000 33.35172 ?  74   GLN G CD    1 
ATOM   5045  O OE1   . GLN G  1 75 ? -7.53051  20.03052  35.37350   1.000 26.80961 ?  74   GLN G OE1   1 
ATOM   5046  N NE2   . GLN G  1 75 ? -8.22362  19.20720  33.40214   1.000 39.43935 ?  74   GLN G NE2   1 
ATOM   5047  N N     . ALA G  1 76 ? -7.73332  16.33265  38.89315   1.000 17.91473 ?  75   ALA G N     1 
ATOM   5048  C CA    . ALA G  1 76 ? -6.64393  16.32184  39.86331   1.000 18.94798 ?  75   ALA G CA    1 
ATOM   5049  C C     . ALA G  1 76 ? -6.15563  14.90282  40.12579   1.000 18.83475 ?  75   ALA G C     1 
ATOM   5050  O O     . ALA G  1 76 ? -4.95238  14.67266  40.29283   1.000 15.69971 ?  75   ALA G O     1 
ATOM   5051  C CB    . ALA G  1 76 ? -7.09123  16.98833  41.16384   1.000 14.11481 ?  75   ALA G CB    1 
ATOM   5052  N N     . LEU G  1 77 ? -7.07336  13.93424  40.15903   1.000 13.08356 ?  76   LEU G N     1 
ATOM   5053  C CA    . LEU G  1 77 ? -6.66660  12.54810  40.34943   1.000 15.92368 ?  76   LEU G CA    1 
ATOM   5054  C C     . LEU G  1 77 ? -6.03581  11.95705  39.09541   1.000 16.59343 ?  76   LEU G C     1 
ATOM   5055  O O     . LEU G  1 77 ? -5.25470  11.00649  39.20194   1.000 12.96349 ?  76   LEU G O     1 
ATOM   5056  C CB    . LEU G  1 77 ? -7.86109  11.70531  40.80081   1.000 15.05431 ?  76   LEU G CB    1 
ATOM   5057  C CG    . LEU G  1 77 ? -8.37607  12.04722  42.20348   1.000 14.66663 ?  76   LEU G CG    1 
ATOM   5058  C CD1   . LEU G  1 77 ? -9.59547  11.21713  42.55996   1.000 15.79755 ?  76   LEU G CD1   1 
ATOM   5059  C CD2   . LEU G  1 77 ? -7.27753  11.86386  43.24242   1.000 13.68763 ?  76   LEU G CD2   1 
ATOM   5060  N N     . ASP G  1 78 ? -6.35020  12.49670  37.91506   1.000 18.87197 ?  77   ASP G N     1 
ATOM   5061  C CA    . ASP G  1 78 ? -5.63103  12.09964  36.70820   1.000 17.73690 ?  77   ASP G CA    1 
ATOM   5062  C C     . ASP G  1 78 ? -4.15736  12.46995  36.81041   1.000 17.88779 ?  77   ASP G C     1 
ATOM   5063  O O     . ASP G  1 78 ? -3.27694  11.66446  36.48678   1.000 17.99944 ?  77   ASP G O     1 
ATOM   5064  C CB    . ASP G  1 78 ? -6.26088  12.75114  35.47637   1.000 17.05320 ?  77   ASP G CB    1 
ATOM   5065  C CG    . ASP G  1 78 ? -7.47596  12.00086  34.97536   1.000 23.27551 ?  77   ASP G CG    1 
ATOM   5066  O OD1   . ASP G  1 78 ? -7.53654  10.76917  35.16937   1.000 28.17045 ?  77   ASP G OD1   1 
ATOM   5067  O OD2   . ASP G  1 78 ? -8.36667  12.64200  34.37947   1.000 27.45660 -1 77   ASP G OD2   1 
ATOM   5068  N N     . SER G  1 79 ? -3.87150  13.69394  37.26166   1.000 18.07924 ?  78   SER G N     1 
ATOM   5069  C CA    . SER G  1 79 ? -2.48623  14.12249  37.42146   1.000 16.54962 ?  78   SER G CA    1 
ATOM   5070  C C     . SER G  1 79 ? -1.80239  13.36849  38.55448   1.000 16.26909 ?  78   SER G C     1 
ATOM   5071  O O     . SER G  1 79 ? -0.61677  13.03229  38.45602   1.000 17.50003 ?  78   SER G O     1 
ATOM   5072  C CB    . SER G  1 79 ? -2.42988  15.62930  37.67239   1.000 20.50521 ?  78   SER G CB    1 
ATOM   5073  O OG    . SER G  1 79 ? -3.13231  16.34301  36.67012   1.000 21.38089 ?  78   SER G OG    1 
ATOM   5074  N N     . PHE G  1 80 ? -2.53301  13.09827  39.63961   1.000 17.84204 ?  79   PHE G N     1 
ATOM   5075  C CA    . PHE G  1 80 ? -1.95143  12.37440  40.76584   1.000 17.80874 ?  79   PHE G CA    1 
ATOM   5076  C C     . PHE G  1 80 ? -1.49225  10.98280  40.34660   1.000 16.93126 ?  79   PHE G C     1 
ATOM   5077  O O     . PHE G  1 80 ? -0.42826  10.51781  40.77246   1.000 18.92820 ?  79   PHE G O     1 
ATOM   5078  C CB    . PHE G  1 80 ? -2.96593  12.28968  41.90795   1.000 16.16251 ?  79   PHE G CB    1 
ATOM   5079  C CG    . PHE G  1 80 ? -2.36915  11.89459  43.23208   1.000 18.29771 ?  79   PHE G CG    1 
ATOM   5080  C CD1   . PHE G  1 80 ? -0.99892  11.92974  43.43692   1.000 23.02766 ?  79   PHE G CD1   1 
ATOM   5081  C CD2   . PHE G  1 80 ? -3.18411  11.48466  44.27319   1.000 20.72750 ?  79   PHE G CD2   1 
ATOM   5082  C CE1   . PHE G  1 80 ? -0.45469  11.56234  44.65533   1.000 23.96023 ?  79   PHE G CE1   1 
ATOM   5083  C CE2   . PHE G  1 80 ? -2.64621  11.11657  45.49254   1.000 24.77906 ?  79   PHE G CE2   1 
ATOM   5084  C CZ    . PHE G  1 80 ? -1.28019  11.15541  45.68346   1.000 22.72774 ?  79   PHE G CZ    1 
ATOM   5085  N N     . ILE G  1 81 ? -2.27699  10.30763  39.50190   1.000 15.57865 ?  80   ILE G N     1 
ATOM   5086  C CA    . ILE G  1 81 ? -1.91006  8.97004   39.04299   1.000 16.61259 ?  80   ILE G CA    1 
ATOM   5087  C C     . ILE G  1 81 ? -0.59987  9.00142   38.26655   1.000 16.04971 ?  80   ILE G C     1 
ATOM   5088  O O     . ILE G  1 81 ? 0.19992   8.05995   38.34538   1.000 18.48462 ?  80   ILE G O     1 
ATOM   5089  C CB    . ILE G  1 81 ? -3.06020  8.36503   38.21113   1.000 16.82134 ?  80   ILE G CB    1 
ATOM   5090  C CG1   . ILE G  1 81 ? -4.24897  8.03750   39.11789   1.000 20.87221 ?  80   ILE G CG1   1 
ATOM   5091  C CG2   . ILE G  1 81 ? -2.60449  7.11591   37.46966   1.000 17.14777 ?  80   ILE G CG2   1 
ATOM   5092  C CD1   . ILE G  1 81 ? -5.49137  7.59967   38.37147   1.000 23.52681 ?  80   ILE G CD1   1 
ATOM   5093  N N     . LYS G  1 82 ? -0.34847  10.08020  37.51867   1.000 16.74300 ?  81   LYS G N     1 
ATOM   5094  C CA    . LYS G  1 82 ? 0.93387   10.22053  36.83443   1.000 17.86005 ?  81   LYS G CA    1 
ATOM   5095  C C     . LYS G  1 82 ? 2.08963   10.23477  37.82755   1.000 16.26702 ?  81   LYS G C     1 
ATOM   5096  O O     . LYS G  1 82 ? 3.11229   9.57484   37.60991   1.000 17.69679 ?  81   LYS G O     1 
ATOM   5097  C CB    . LYS G  1 82 ? 0.94536   11.49181  35.98456   1.000 20.00841 ?  81   LYS G CB    1 
ATOM   5098  C CG    . LYS G  1 82 ? -0.00719  11.46982  34.80020   1.000 15.46602 ?  81   LYS G CG    1 
ATOM   5099  C CD    . LYS G  1 82 ? 0.06432   12.77475  34.02214   1.000 19.65148 ?  81   LYS G CD    1 
ATOM   5100  C CE    . LYS G  1 82 ? -0.86068  12.75646  32.81568   1.000 21.33240 ?  81   LYS G CE    1 
ATOM   5101  N NZ    . LYS G  1 82 ? -0.48775  11.69169  31.84131   1.000 18.50655 ?  81   LYS G NZ    1 
ATOM   5102  N N     . PHE G  1 83 ? 1.94624   10.98234  38.92530   1.000 18.82180 ?  82   PHE G N     1 
ATOM   5103  C CA    . PHE G  1 83 ? 2.98384   10.99035  39.95202   1.000 17.63292 ?  82   PHE G CA    1 
ATOM   5104  C C     . PHE G  1 83 ? 3.12295   9.62062   40.60402   1.000 18.90891 ?  82   PHE G C     1 
ATOM   5105  O O     . PHE G  1 83 ? 4.23066   9.20541   40.96398   1.000 19.29500 ?  82   PHE G O     1 
ATOM   5106  C CB    . PHE G  1 83 ? 2.67749   12.05523  41.00535   1.000 15.97424 ?  82   PHE G CB    1 
ATOM   5107  C CG    . PHE G  1 83 ? 2.78812   13.46445  40.49590   1.000 19.95521 ?  82   PHE G CG    1 
ATOM   5108  C CD1   . PHE G  1 83 ? 4.02763   14.02094  40.22404   1.000 17.01534 ?  82   PHE G CD1   1 
ATOM   5109  C CD2   . PHE G  1 83 ? 1.65527   14.23653  40.30071   1.000 17.12368 ?  82   PHE G CD2   1 
ATOM   5110  C CE1   . PHE G  1 83 ? 4.13539   15.31797  39.75946   1.000 16.81229 ?  82   PHE G CE1   1 
ATOM   5111  C CE2   . PHE G  1 83 ? 1.75562   15.53471  39.83722   1.000 19.48113 ?  82   PHE G CE2   1 
ATOM   5112  C CZ    . PHE G  1 83 ? 2.99714   16.07613  39.56583   1.000 20.75103 ?  82   PHE G CZ    1 
ATOM   5113  N N     . LEU G  1 84 ? 2.00710   8.90425   40.76678   1.000 18.69190 ?  83   LEU G N     1 
ATOM   5114  C CA    . LEU G  1 84 ? 2.06655   7.55851   41.32661   1.000 18.05086 ?  83   LEU G CA    1 
ATOM   5115  C C     . LEU G  1 84 ? 2.73559   6.58490   40.36750   1.000 19.89267 ?  83   LEU G C     1 
ATOM   5116  O O     . LEU G  1 84 ? 3.34037   5.59959   40.80665   1.000 18.81810 ?  83   LEU G O     1 
ATOM   5117  C CB    . LEU G  1 84 ? 0.66118   7.07468   41.68256   1.000 21.20867 ?  83   LEU G CB    1 
ATOM   5118  C CG    . LEU G  1 84 ? -0.08336  7.91427   42.72196   1.000 19.77122 ?  83   LEU G CG    1 
ATOM   5119  C CD1   . LEU G  1 84 ? -1.48424  7.36957   42.95280   1.000 21.53817 ?  83   LEU G CD1   1 
ATOM   5120  C CD2   . LEU G  1 84 ? 0.70263   7.96770   44.02280   1.000 20.65856 ?  83   LEU G CD2   1 
ATOM   5121  N N     . ALA G  1 85 ? 2.63209   6.83697   39.06057   1.000 18.57194 ?  84   ALA G N     1 
ATOM   5122  C CA    . ALA G  1 85 ? 3.36100   6.02502   38.09467   1.000 19.79114 ?  84   ALA G CA    1 
ATOM   5123  C C     . ALA G  1 85 ? 4.84311   6.37226   38.08519   1.000 16.08443 ?  84   ALA G C     1 
ATOM   5124  O O     . ALA G  1 85 ? 5.67614   5.52199   37.75214   1.000 17.79707 ?  84   ALA G O     1 
ATOM   5125  C CB    . ALA G  1 85 ? 2.76151   6.20014   36.69967   1.000 15.76879 ?  84   ALA G CB    1 
ATOM   5126  N N     . TYR G  1 86 ? 5.18977   7.60890   38.44740   1.000 15.53749 ?  85   TYR G N     1 
ATOM   5127  C CA    . TYR G  1 86 ? 6.59428   7.99767   38.50950   1.000 16.58703 ?  85   TYR G CA    1 
ATOM   5128  C C     . TYR G  1 86 ? 7.30946   7.28134   39.64757   1.000 19.98664 ?  85   TYR G C     1 
ATOM   5129  O O     . TYR G  1 86 ? 8.39774   6.72539   39.45948   1.000 22.96116 ?  85   TYR G O     1 
ATOM   5130  C CB    . TYR G  1 86 ? 6.71146   9.51485   38.66579   1.000 17.76177 ?  85   TYR G CB    1 
ATOM   5131  C CG    . TYR G  1 86 ? 8.12308   10.00090  38.91599   1.000 18.89703 ?  85   TYR G CG    1 
ATOM   5132  C CD1   . TYR G  1 86 ? 9.02578   10.14161  37.86981   1.000 19.52325 ?  85   TYR G CD1   1 
ATOM   5133  C CD2   . TYR G  1 86 ? 8.55153   10.32224  40.19803   1.000 18.55772 ?  85   TYR G CD2   1 
ATOM   5134  C CE1   . TYR G  1 86 ? 10.31627  10.58439  38.09330   1.000 20.48763 ?  85   TYR G CE1   1 
ATOM   5135  C CE2   . TYR G  1 86 ? 9.84065   10.76476  40.43120   1.000 16.85843 ?  85   TYR G CE2   1 
ATOM   5136  C CZ    . TYR G  1 86 ? 10.71776  10.89448  39.37521   1.000 20.12525 ?  85   TYR G CZ    1 
ATOM   5137  O OH    . TYR G  1 86 ? 12.00140  11.33626  39.60007   1.000 26.54988 ?  85   TYR G OH    1 
ATOM   5138  N N     . SER G  1 87 ? 6.71029   7.28239   40.83788   1.000 21.63358 ?  86   SER G N     1 
ATOM   5139  C CA    . SER G  1 87 ? 7.32027   6.65220   42.00059   1.000 21.35390 ?  86   SER G CA    1 
ATOM   5140  C C     . SER G  1 87 ? 7.15062   5.14053   42.01765   1.000 20.13125 ?  86   SER G C     1 
ATOM   5141  O O     . SER G  1 87 ? 7.77746   4.47542   42.84891   1.000 23.35180 ?  86   SER G O     1 
ATOM   5142  C CB    . SER G  1 87 ? 6.73054   7.23853   43.28538   1.000 19.93650 ?  86   SER G CB    1 
ATOM   5143  O OG    . SER G  1 87 ? 5.35360   6.92128   43.39942   1.000 21.35571 ?  86   SER G OG    1 
ATOM   5144  N N     . GLY G  1 88 ? 6.33019   4.58383   41.12960   1.000 20.29540 ?  87   GLY G N     1 
ATOM   5145  C CA    . GLY G  1 88 ? 6.01603   3.17294   41.17187   1.000 21.32588 ?  87   GLY G CA    1 
ATOM   5146  C C     . GLY G  1 88 ? 4.95709   2.79013   42.18091   1.000 23.78828 ?  87   GLY G C     1 
ATOM   5147  O O     . GLY G  1 88 ? 4.58412   1.61165   42.24653   1.000 25.09251 ?  87   GLY G O     1 
ATOM   5148  N N     . GLU G  1 89 ? 4.45871   3.74568   42.96869   1.000 22.21441 ?  88   GLU G N     1 
ATOM   5149  C CA    . GLU G  1 89 ? 3.41180   3.45636   43.94000   1.000 27.41141 ?  88   GLU G CA    1 
ATOM   5150  C C     . GLU G  1 89 ? 2.08442   3.12230   43.27159   1.000 31.05328 ?  88   GLU G C     1 
ATOM   5151  O O     . GLU G  1 89 ? 1.19604   2.56730   43.92788   1.000 30.14212 ?  88   GLU G O     1 
ATOM   5152  C CB    . GLU G  1 89 ? 3.24550   4.64663   44.88769   1.000 29.85695 ?  88   GLU G CB    1 
ATOM   5153  C CG    . GLU G  1 89 ? 2.51964   4.33311   46.18551   1.000 29.99805 ?  88   GLU G CG    1 
ATOM   5154  C CD    . GLU G  1 89 ? 2.55179   5.49342   47.16260   1.000 35.05732 ?  88   GLU G CD    1 
ATOM   5155  O OE1   . GLU G  1 89 ? 2.97307   6.59970   46.76173   1.000 32.36142 ?  88   GLU G OE1   1 
ATOM   5156  O OE2   . GLU G  1 89 ? 2.16007   5.29796   48.33286   1.000 36.19691 -1 88   GLU G OE2   1 
ATOM   5157  N N     . LEU G  1 90 ? 1.93434   3.44311   41.98316   1.000 25.14008 ?  89   LEU G N     1 
ATOM   5158  C CA    . LEU G  1 90 ? 0.70467   3.11183   41.27022   1.000 22.98901 ?  89   LEU G CA    1 
ATOM   5159  C C     . LEU G  1 90 ? 0.47886   1.60565   41.22447   1.000 26.35476 ?  89   LEU G C     1 
ATOM   5160  O O     . LEU G  1 90 ? -0.66418  1.13953   41.30047   1.000 26.06494 ?  89   LEU G O     1 
ATOM   5161  C CB    . LEU G  1 90 ? 0.75041   3.69072   39.85600   1.000 20.80683 ?  89   LEU G CB    1 
ATOM   5162  C CG    . LEU G  1 90 ? -0.40249  3.33843   38.91350   1.000 19.80419 ?  89   LEU G CG    1 
ATOM   5163  C CD1   . LEU G  1 90 ? -1.73431  3.77110   39.50417   1.000 17.75693 ?  89   LEU G CD1   1 
ATOM   5164  C CD2   . LEU G  1 90 ? -0.18613  3.97568   37.54771   1.000 17.81793 ?  89   LEU G CD2   1 
ATOM   5165  N N     . SER G  1 91 ? 1.55719   0.82672   41.10247   1.000 24.48176 ?  90   SER G N     1 
ATOM   5166  C CA    . SER G  1 91 ? 1.41334   -0.62438  41.05281   1.000 28.83287 ?  90   SER G CA    1 
ATOM   5167  C C     . SER G  1 91 ? 0.90932   -1.18511  42.37678   1.000 32.16577 ?  90   SER G C     1 
ATOM   5168  O O     . SER G  1 91 ? 0.25026   -2.23125  42.39302   1.000 32.44681 ?  90   SER G O     1 
ATOM   5169  C CB    . SER G  1 91 ? 2.74232   -1.27236  40.66389   1.000 24.22065 ?  90   SER G CB    1 
ATOM   5170  O OG    . SER G  1 91 ? 3.79188   -0.82789  41.50362   1.000 30.29549 ?  90   SER G OG    1 
ATOM   5171  N N     . ASP G  1 92 ? 1.20373   -0.50928  43.49114   1.000 31.03947 ?  91   ASP G N     1 
ATOM   5172  C CA    . ASP G  1 92 ? 0.63677   -0.91929  44.77153   1.000 29.88644 ?  91   ASP G CA    1 
ATOM   5173  C C     . ASP G  1 92 ? -0.86380  -0.66556  44.82200   1.000 35.79640 ?  91   ASP G C     1 
ATOM   5174  O O     . ASP G  1 92 ? -1.59825  -1.42190  45.46809   1.000 31.97686 ?  91   ASP G O     1 
ATOM   5175  C CB    . ASP G  1 92 ? 1.33880   -0.19227  45.91869   1.000 30.54273 ?  91   ASP G CB    1 
ATOM   5176  C CG    . ASP G  1 92 ? 2.77076   -0.65256  46.11101   1.000 35.85188 ?  91   ASP G CG    1 
ATOM   5177  O OD1   . ASP G  1 92 ? 3.03670   -1.86012  45.93520   1.000 42.28005 ?  91   ASP G OD1   1 
ATOM   5178  O OD2   . ASP G  1 92 ? 3.63090   0.19203   46.43768   1.000 38.43137 ?  91   ASP G OD2   1 
ATOM   5179  N N     . VAL G  1 93 ? -1.33490  0.38953   44.15418   1.000 29.38579 ?  92   VAL G N     1 
ATOM   5180  C CA    . VAL G  1 93 ? -2.77167  0.62213   44.05457   1.000 31.40679 ?  92   VAL G CA    1 
ATOM   5181  C C     . VAL G  1 93 ? -3.41409  -0.41587  43.14299   1.000 32.56478 ?  92   VAL G C     1 
ATOM   5182  O O     . VAL G  1 93 ? -4.47662  -0.96673  43.45634   1.000 31.51094 ?  92   VAL G O     1 
ATOM   5183  C CB    . VAL G  1 93 ? -3.04612  2.05685   43.56745   1.000 26.68230 ?  92   VAL G CB    1 
ATOM   5184  C CG1   . VAL G  1 93 ? -4.52879  2.25976   43.31318   1.000 26.35236 ?  92   VAL G CG1   1 
ATOM   5185  C CG2   . VAL G  1 93 ? -2.53585  3.06609   44.58220   1.000 24.42994 ?  92   VAL G CG2   1 
ATOM   5186  N N     . LEU G  1 94 ? -2.78022  -0.70438  42.01046   1.000 30.47467 ?  93   LEU G N     1 
ATOM   5187  C CA    . LEU G  1 94 ? -3.27563  -1.71206  41.08095   1.000 31.57654 ?  93   LEU G CA    1 
ATOM   5188  C C     . LEU G  1 94 ? -3.11838  -3.11360  41.66154   1.000 30.26666 ?  93   LEU G C     1 
ATOM   5189  O O     . LEU G  1 94 ? -4.07350  -3.69223  42.17771   1.000 27.42532 ?  93   LEU G O     1 
ATOM   5190  C CB    . LEU G  1 94 ? -2.54220  -1.61258  39.74132   1.000 30.24046 ?  93   LEU G CB    1 
ATOM   5191  C CG    . LEU G  1 94 ? -2.72473  -0.31885  38.94440   1.000 28.22863 ?  93   LEU G CG    1 
ATOM   5192  C CD1   . LEU G  1 94 ? -1.82048  -0.31457  37.72149   1.000 28.41299 ?  93   LEU G CD1   1 
ATOM   5193  C CD2   . LEU G  1 94 ? -4.17891  -0.13680  38.53611   1.000 22.47922 ?  93   LEU G CD2   1 
ATOM   5194  N N     . ASN H  1 5  ? -1.55244  48.29547  35.58878   1.000 34.70255 ?  4    ASN H N     1 
ATOM   5195  C CA    . ASN H  1 5  ? -1.45196  46.91891  36.05908   1.000 31.86905 ?  4    ASN H CA    1 
ATOM   5196  C C     . ASN H  1 5  ? -0.26585  46.19335  35.42786   1.000 30.53675 ?  4    ASN H C     1 
ATOM   5197  O O     . ASN H  1 5  ? 0.46939   45.48335  36.11351   1.000 37.25272 ?  4    ASN H O     1 
ATOM   5198  C CB    . ASN H  1 5  ? -2.74361  46.15097  35.75845   1.000 32.68294 ?  4    ASN H CB    1 
ATOM   5199  C CG    . ASN H  1 5  ? -3.48563  45.73011  37.01730   1.000 40.23102 ?  4    ASN H CG    1 
ATOM   5200  O OD1   . ASN H  1 5  ? -4.71763  45.69194  37.04189   1.000 32.67992 ?  4    ASN H OD1   1 
ATOM   5201  N ND2   . ASN H  1 5  ? -2.73792  45.41224  38.06939   1.000 32.40573 ?  4    ASN H ND2   1 
ATOM   5202  N N     . ALA H  1 6  ? -0.08448  46.38834  34.11759   1.000 25.14491 ?  5    ALA H N     1 
ATOM   5203  C CA    . ALA H  1 6  ? 0.87379   45.58111  33.36523   1.000 27.66574 ?  5    ALA H CA    1 
ATOM   5204  C C     . ALA H  1 6  ? 2.29948   45.78162  33.86406   1.000 28.78662 ?  5    ALA H C     1 
ATOM   5205  O O     . ALA H  1 6  ? 3.09502   44.83479  33.88610   1.000 26.58092 ?  5    ALA H O     1 
ATOM   5206  C CB    . ALA H  1 6  ? 0.77912   45.90798  31.87481   1.000 25.81494 ?  5    ALA H CB    1 
ATOM   5207  N N     . GLU H  1 7  ? 2.64182   47.00596  34.26978   1.000 27.24034 ?  6    GLU H N     1 
ATOM   5208  C CA    . GLU H  1 7  ? 3.99443   47.29091  34.73439   1.000 27.77616 ?  6    GLU H CA    1 
ATOM   5209  C C     . GLU H  1 7  ? 4.32907   46.56773  36.03515   1.000 29.73074 ?  6    GLU H C     1 
ATOM   5210  O O     . GLU H  1 7  ? 5.51216   46.40582  36.35389   1.000 29.31570 ?  6    GLU H O     1 
ATOM   5211  C CB    . GLU H  1 7  ? 4.17208   48.80335  34.90430   1.000 31.32224 ?  6    GLU H CB    1 
ATOM   5212  C CG    . GLU H  1 7  ? 5.60226   49.26028  35.16515   1.000 29.61022 ?  6    GLU H CG    1 
ATOM   5213  C CD    . GLU H  1 7  ? 6.54085   48.95111  34.01310   1.000 34.28075 ?  6    GLU H CD    1 
ATOM   5214  O OE1   . GLU H  1 7  ? 6.06581   48.85079  32.86143   1.000 33.78384 ?  6    GLU H OE1   1 
ATOM   5215  O OE2   . GLU H  1 7  ? 7.75691   48.80685  34.26097   1.000 32.13393 ?  6    GLU H OE2   1 
ATOM   5216  N N     . ASN H  1 8  ? 3.32109   46.11393  36.78312   1.000 29.74100 ?  7    ASN H N     1 
ATOM   5217  C CA    . ASN H  1 8  ? 3.56810   45.46350  38.06438   1.000 29.37055 ?  7    ASN H CA    1 
ATOM   5218  C C     . ASN H  1 8  ? 4.09083   44.03829  37.92930   1.000 28.19113 ?  7    ASN H C     1 
ATOM   5219  O O     . ASN H  1 8  ? 4.64051   43.50581  38.89920   1.000 31.73495 ?  7    ASN H O     1 
ATOM   5220  C CB    . ASN H  1 8  ? 2.29045   45.44949  38.90804   1.000 29.07855 ?  7    ASN H CB    1 
ATOM   5221  C CG    . ASN H  1 8  ? 1.86477   46.83637  39.34715   1.000 32.72233 ?  7    ASN H CG    1 
ATOM   5222  O OD1   . ASN H  1 8  ? 2.44642   47.41473  40.26503   1.000 32.51604 ?  7    ASN H OD1   1 
ATOM   5223  N ND2   . ASN H  1 8  ? 0.83719   47.37338  38.69942   1.000 32.33739 ?  7    ASN H ND2   1 
ATOM   5224  N N     . PHE H  1 9  ? 3.93882   43.40969  36.76715   1.000 26.28031 ?  8    PHE H N     1 
ATOM   5225  C CA    . PHE H  1 9  ? 4.29725   42.00846  36.58533   1.000 23.29010 ?  8    PHE H CA    1 
ATOM   5226  C C     . PHE H  1 9  ? 5.61739   41.89355  35.83357   1.000 24.28702 ?  8    PHE H C     1 
ATOM   5227  O O     . PHE H  1 9  ? 5.81072   42.54631  34.80359   1.000 29.99807 ?  8    PHE H O     1 
ATOM   5228  C CB    . PHE H  1 9  ? 3.18997   41.26311  35.83880   1.000 22.99499 ?  8    PHE H CB    1 
ATOM   5229  C CG    . PHE H  1 9  ? 1.90039   41.17771  36.60373   1.000 24.68705 ?  8    PHE H CG    1 
ATOM   5230  C CD1   . PHE H  1 9  ? 1.76085   40.27574  37.64601   1.000 22.48453 ?  8    PHE H CD1   1 
ATOM   5231  C CD2   . PHE H  1 9  ? 0.82951   41.99817  36.28496   1.000 24.82442 ?  8    PHE H CD2   1 
ATOM   5232  C CE1   . PHE H  1 9  ? 0.57979   40.19235  38.35647   1.000 19.50656 ?  8    PHE H CE1   1 
ATOM   5233  C CE2   . PHE H  1 9  ? -0.35667  41.91788  36.99202   1.000 20.81568 ?  8    PHE H CE2   1 
ATOM   5234  C CZ    . PHE H  1 9  ? -0.48028  41.01480  38.02905   1.000 18.95541 ?  8    PHE H CZ    1 
ATOM   5235  N N     . GLU H  1 10 ? 6.52030   41.05807  36.35089   1.000 25.05215 ?  9    GLU H N     1 
ATOM   5236  C CA    . GLU H  1 10 ? 7.81970   40.87813  35.71100   1.000 31.26359 ?  9    GLU H CA    1 
ATOM   5237  C C     . GLU H  1 10 ? 7.68966   40.15621  34.37408   1.000 30.84641 ?  9    GLU H C     1 
ATOM   5238  O O     . GLU H  1 10 ? 8.40320   40.47740  33.41518   1.000 26.92718 ?  9    GLU H O     1 
ATOM   5239  C CB    . GLU H  1 10 ? 8.75214   40.11468  36.65043   1.000 34.96688 ?  9    GLU H CB    1 
ATOM   5240  C CG    . GLU H  1 10 ? 10.05868  39.68696  36.01917   1.000 39.96541 ?  9    GLU H CG    1 
ATOM   5241  C CD    . GLU H  1 10 ? 10.97967  38.97200  36.98892   1.000 41.32891 ?  9    GLU H CD    1 
ATOM   5242  O OE1   . GLU H  1 10 ? 10.59592  37.89846  37.49646   1.000 45.38878 ?  9    GLU H OE1   1 
ATOM   5243  O OE2   . GLU H  1 10 ? 12.08998  39.48480  37.24451   1.000 43.91036 -1 9    GLU H OE2   1 
ATOM   5244  N N     . CYS H  1 11 ? 6.78266   39.18048  34.28779   1.000 27.82066 ?  10   CYS H N     1 
ATOM   5245  C CA    . CYS H  1 11 ? 6.61932   38.43684  33.04527   1.000 24.69594 ?  10   CYS H CA    1 
ATOM   5246  C C     . CYS H  1 11 ? 6.11440   39.31643  31.91030   1.000 25.57019 ?  10   CYS H C     1 
ATOM   5247  O O     . CYS H  1 11 ? 6.32179   38.97594  30.74111   1.000 27.46316 ?  10   CYS H O     1 
ATOM   5248  C CB    . CYS H  1 11 ? 5.67243   37.25399  33.25486   1.000 22.50759 ?  10   CYS H CB    1 
ATOM   5249  S SG    . CYS H  1 11 ? 3.94569   37.69476  33.56848   1.000 20.41261 ?  10   CYS H SG    1 
ATOM   5250  N N     . LEU H  1 12 ? 5.46721   40.43991  32.22637   1.000 27.10253 ?  11   LEU H N     1 
ATOM   5251  C CA    . LEU H  1 12 ? 5.02111   41.35941  31.18636   1.000 24.51706 ?  11   LEU H CA    1 
ATOM   5252  C C     . LEU H  1 12 ? 6.13158   42.31901  30.77788   1.000 27.87497 ?  11   LEU H C     1 
ATOM   5253  O O     . LEU H  1 12 ? 6.23987   42.68140  29.60106   1.000 24.43471 ?  11   LEU H O     1 
ATOM   5254  C CB    . LEU H  1 12 ? 3.79175   42.13348  31.66207   1.000 22.45036 ?  11   LEU H CB    1 
ATOM   5255  C CG    . LEU H  1 12 ? 2.59878   41.26477  32.06241   1.000 21.63111 ?  11   LEU H CG    1 
ATOM   5256  C CD1   . LEU H  1 12 ? 1.38130   42.11844  32.36864   1.000 19.19220 ?  11   LEU H CD1   1 
ATOM   5257  C CD2   . LEU H  1 12 ? 2.29169   40.25970  30.96895   1.000 18.10500 ?  11   LEU H CD2   1 
ATOM   5258  N N     . ARG H  1 13 ? 6.96389   42.74054  31.73343   1.000 28.05029 ?  12   ARG H N     1 
ATOM   5259  C CA    . ARG H  1 13 ? 8.08837   43.60670  31.39776   1.000 30.88207 ?  12   ARG H CA    1 
ATOM   5260  C C     . ARG H  1 13 ? 9.12874   42.87459  30.56060   1.000 30.39005 ?  12   ARG H C     1 
ATOM   5261  O O     . ARG H  1 13 ? 9.83577   43.50314  29.76496   1.000 31.34503 ?  12   ARG H O     1 
ATOM   5262  C CB    . ARG H  1 13 ? 8.73166   44.15878  32.67070   1.000 30.60238 ?  12   ARG H CB    1 
ATOM   5263  C CG    . ARG H  1 13 ? 7.79869   44.97945  33.54796   1.000 29.71033 ?  12   ARG H CG    1 
ATOM   5264  C CD    . ARG H  1 13 ? 8.56954   45.65861  34.67067   1.000 27.60933 ?  12   ARG H CD    1 
ATOM   5265  N NE    . ARG H  1 13 ? 9.27017   44.69724  35.51413   1.000 31.72842 ?  12   ARG H NE    1 
ATOM   5266  C CZ    . ARG H  1 13 ? 8.83532   44.27790  36.69469   1.000 31.93995 ?  12   ARG H CZ    1 
ATOM   5267  N NH1   . ARG H  1 13 ? 7.70583   44.72871  37.21564   1.000 28.20045 ?  12   ARG H NH1   1 
ATOM   5268  N NH2   . ARG H  1 13 ? 9.55343   43.38617  37.37128   1.000 32.20858 ?  12   ARG H NH2   1 
ATOM   5269  N N     . GLU H  1 14 ? 9.23414   41.55738  30.72025   1.000 29.53207 ?  13   GLU H N     1 
ATOM   5270  C CA    . GLU H  1 14 ? 10.21620  40.75506  30.00425   1.000 31.04650 ?  13   GLU H CA    1 
ATOM   5271  C C     . GLU H  1 14 ? 9.68185   40.17404  28.70164   1.000 29.86593 ?  13   GLU H C     1 
ATOM   5272  O O     . GLU H  1 14 ? 10.43072  39.49306  27.99396   1.000 37.02331 ?  13   GLU H O     1 
ATOM   5273  C CB    . GLU H  1 14 ? 10.71895  39.61514  30.89836   1.000 35.50373 ?  13   GLU H CB    1 
ATOM   5274  C CG    . GLU H  1 14 ? 11.42714  40.07046  32.16600   1.000 35.67060 ?  13   GLU H CG    1 
ATOM   5275  C CD    . GLU H  1 14 ? 11.87033  38.90683  33.03586   1.000 48.42010 ?  13   GLU H CD    1 
ATOM   5276  O OE1   . GLU H  1 14 ? 11.55173  37.74837  32.69178   1.000 49.84638 ?  13   GLU H OE1   1 
ATOM   5277  O OE2   . GLU H  1 14 ? 12.53808  39.14989  34.06358   1.000 52.01287 -1 13   GLU H OE2   1 
ATOM   5278  N N     . SER H  1 15 ? 8.41667   40.41839  28.36689   1.000 27.87924 ?  14   SER H N     1 
ATOM   5279  C CA    . SER H  1 15 ? 7.82591   39.85227  27.15625   1.000 27.85457 ?  14   SER H CA    1 
ATOM   5280  C C     . SER H  1 15 ? 6.80213   40.84031  26.61786   1.000 25.71532 ?  14   SER H C     1 
ATOM   5281  O O     . SER H  1 15 ? 5.72784   40.99911  27.20487   1.000 25.98765 ?  14   SER H O     1 
ATOM   5282  C CB    . SER H  1 15 ? 7.18260   38.49669  27.44260   1.000 30.13509 ?  14   SER H CB    1 
ATOM   5283  O OG    . SER H  1 15 ? 6.51853   37.98922  26.29735   1.000 29.38355 ?  14   SER H OG    1 
ATOM   5284  N N     . LYS H  1 16 ? 7.12815   41.49830  25.50457   1.000 24.33808 ?  15   LYS H N     1 
ATOM   5285  C CA    . LYS H  1 16 ? 6.19349   42.44216  24.90721   1.000 27.50382 ?  15   LYS H CA    1 
ATOM   5286  C C     . LYS H  1 16 ? 5.06494   41.75518  24.14884   1.000 27.22549 ?  15   LYS H C     1 
ATOM   5287  O O     . LYS H  1 16 ? 4.09565   42.42490  23.77594   1.000 30.27986 ?  15   LYS H O     1 
ATOM   5288  C CB    . LYS H  1 16 ? 6.93328   43.41486  23.98232   1.000 30.58674 ?  15   LYS H CB    1 
ATOM   5289  C CG    . LYS H  1 16 ? 7.57810   42.78556  22.76029   1.000 33.32834 ?  15   LYS H CG    1 
ATOM   5290  C CD    . LYS H  1 16 ? 8.26427   43.85019  21.91430   1.000 32.12143 ?  15   LYS H CD    1 
ATOM   5291  C CE    . LYS H  1 16 ? 8.75223   43.28865  20.58909   1.000 39.65114 ?  15   LYS H CE    1 
ATOM   5292  N NZ    . LYS H  1 16 ? 9.32086   44.35354  19.71550   1.000 47.41057 ?  15   LYS H NZ    1 
ATOM   5293  N N     . LEU H  1 17 ? 5.16295   40.44494  23.91311   1.000 28.11474 ?  16   LEU H N     1 
ATOM   5294  C CA    . LEU H  1 17 ? 4.02928   39.70820  23.36465   1.000 23.54805 ?  16   LEU H CA    1 
ATOM   5295  C C     . LEU H  1 17 ? 2.95521   39.50152  24.42475   1.000 24.67983 ?  16   LEU H C     1 
ATOM   5296  O O     . LEU H  1 17 ? 1.77639   39.79786  24.19633   1.000 21.60688 ?  16   LEU H O     1 
ATOM   5297  C CB    . LEU H  1 17 ? 4.49311   38.36505  22.80000   1.000 23.77292 ?  16   LEU H CB    1 
ATOM   5298  C CG    . LEU H  1 17 ? 3.38755   37.35574  22.47377   1.000 24.50674 ?  16   LEU H CG    1 
ATOM   5299  C CD1   . LEU H  1 17 ? 2.46037   37.88302  21.38548   1.000 21.70798 ?  16   LEU H CD1   1 
ATOM   5300  C CD2   . LEU H  1 17 ? 3.98164   36.01190  22.07478   1.000 27.45144 ?  16   LEU H CD2   1 
ATOM   5301  N N     . LYS H  1 18 ? 3.34683   38.99280  25.59629   1.000 21.71770 ?  17   LYS H N     1 
ATOM   5302  C CA    . LYS H  1 18 ? 2.38502   38.80363  26.67656   1.000 23.35748 ?  17   LYS H CA    1 
ATOM   5303  C C     . LYS H  1 18 ? 1.84808   40.13201  27.19306   1.000 25.10960 ?  17   LYS H C     1 
ATOM   5304  O O     . LYS H  1 18 ? 0.68471   40.20889  27.60510   1.000 21.38580 ?  17   LYS H O     1 
ATOM   5305  C CB    . LYS H  1 18 ? 3.02142   38.01150  27.81845   1.000 25.07379 ?  17   LYS H CB    1 
ATOM   5306  C CG    . LYS H  1 18 ? 3.34669   36.56821  27.47285   1.000 24.71282 ?  17   LYS H CG    1 
ATOM   5307  C CD    . LYS H  1 18 ? 3.91427   35.82848  28.67547   1.000 22.09943 ?  17   LYS H CD    1 
ATOM   5308  C CE    . LYS H  1 18 ? 4.19140   34.37028  28.34461   1.000 24.03554 ?  17   LYS H CE    1 
ATOM   5309  N NZ    . LYS H  1 18 ? 4.75032   33.62727  29.50788   1.000 25.05058 ?  17   LYS H NZ    1 
ATOM   5310  N N     . ARG H  1 19 ? 2.67069   41.18395  27.18145   1.000 22.66512 ?  18   ARG H N     1 
ATOM   5311  C CA    . ARG H  1 19 ? 2.19807   42.48258  27.64835   1.000 20.63329 ?  18   ARG H CA    1 
ATOM   5312  C C     . ARG H  1 19 ? 1.14008   43.05112  26.71106   1.000 21.77750 ?  18   ARG H C     1 
ATOM   5313  O O     . ARG H  1 19 ? 0.13794   43.61342  27.16648   1.000 23.73040 ?  18   ARG H O     1 
ATOM   5314  C CB    . ARG H  1 19 ? 3.36836   43.45494  27.78904   1.000 24.31693 ?  18   ARG H CB    1 
ATOM   5315  C CG    . ARG H  1 19 ? 3.03813   44.68650  28.61706   1.000 27.39613 ?  18   ARG H CG    1 
ATOM   5316  C CD    . ARG H  1 19 ? 3.98624   45.83549  28.32250   1.000 26.01895 ?  18   ARG H CD    1 
ATOM   5317  N NE    . ARG H  1 19 ? 3.67240   47.01337  29.12269   1.000 26.65005 ?  18   ARG H NE    1 
ATOM   5318  C CZ    . ARG H  1 19 ? 4.40848   47.44991  30.13566   1.000 31.91303 ?  18   ARG H CZ    1 
ATOM   5319  N NH1   . ARG H  1 19 ? 5.53348   46.84643  30.48330   1.000 34.37298 ?  18   ARG H NH1   1 
ATOM   5320  N NH2   . ARG H  1 19 ? 4.00878   48.52232  30.81355   1.000 30.17142 ?  18   ARG H NH2   1 
ATOM   5321  N N     . LYS H  1 20 ? 1.34189   42.91042  25.39863   1.000 25.58165 ?  19   LYS H N     1 
ATOM   5322  C CA    . LYS H  1 20 ? 0.34802   43.39291  24.44514   1.000 27.08469 ?  19   LYS H CA    1 
ATOM   5323  C C     . LYS H  1 20 ? -0.94959  42.60169  24.55791   1.000 25.93013 ?  19   LYS H C     1 
ATOM   5324  O O     . LYS H  1 20 ? -2.04195  43.17002  24.44265   1.000 25.74998 ?  19   LYS H O     1 
ATOM   5325  C CB    . LYS H  1 20 ? 0.90480   43.31765  23.02319   1.000 25.92470 ?  19   LYS H CB    1 
ATOM   5326  C CG    . LYS H  1 20 ? 0.19291   44.22036  22.02671   1.000 28.63988 ?  19   LYS H CG    1 
ATOM   5327  C CD    . LYS H  1 20 ? 0.36695   45.68493  22.39941   1.000 34.30399 ?  19   LYS H CD    1 
ATOM   5328  C CE    . LYS H  1 20 ? -0.24041  46.60471  21.35355   1.000 37.39574 ?  19   LYS H CE    1 
ATOM   5329  N NZ    . LYS H  1 20 ? -0.04777  48.04001  21.70460   1.000 40.52303 ?  19   LYS H NZ    1 
ATOM   5330  N N     . VAL H  1 21 ? -0.84855  41.28858  24.78225   1.000 23.99586 ?  20   VAL H N     1 
ATOM   5331  C CA    . VAL H  1 21 ? -2.03982  40.47483  25.01148   1.000 23.59579 ?  20   VAL H CA    1 
ATOM   5332  C C     . VAL H  1 21 ? -2.75700  40.92839  26.27678   1.000 22.04138 ?  20   VAL H C     1 
ATOM   5333  O O     . VAL H  1 21 ? -3.98907  41.04149  26.30565   1.000 21.01693 ?  20   VAL H O     1 
ATOM   5334  C CB    . VAL H  1 21 ? -1.66118  38.98200  25.07724   1.000 22.27384 ?  20   VAL H CB    1 
ATOM   5335  C CG1   . VAL H  1 21 ? -2.82358  38.15474  25.59962   1.000 16.89358 ?  20   VAL H CG1   1 
ATOM   5336  C CG2   . VAL H  1 21 ? -1.22671  38.48138  23.70789   1.000 16.84302 ?  20   VAL H CG2   1 
ATOM   5337  N N     . TYR H  1 22 ? -1.99669  41.20851  27.33794   1.000 22.17922 ?  21   TYR H N     1 
ATOM   5338  C CA    . TYR H  1 22 ? -2.60236  41.60747  28.60482   1.000 21.91983 ?  21   TYR H CA    1 
ATOM   5339  C C     . TYR H  1 22 ? -3.27151  42.97293  28.49919   1.000 20.91238 ?  21   TYR H C     1 
ATOM   5340  O O     . TYR H  1 22 ? -4.37937  43.16767  29.01195   1.000 19.17260 ?  21   TYR H O     1 
ATOM   5341  C CB    . TYR H  1 22 ? -1.54338  41.61071  29.70836   1.000 19.92653 ?  21   TYR H CB    1 
ATOM   5342  C CG    . TYR H  1 22 ? -2.07886  41.92221  31.08895   1.000 21.90587 ?  21   TYR H CG    1 
ATOM   5343  C CD1   . TYR H  1 22 ? -2.11860  43.22802  31.56342   1.000 20.05017 ?  21   TYR H CD1   1 
ATOM   5344  C CD2   . TYR H  1 22 ? -2.53708  40.90923  31.92147   1.000 21.42077 ?  21   TYR H CD2   1 
ATOM   5345  C CE1   . TYR H  1 22 ? -2.60429  43.51563  32.82349   1.000 21.16540 ?  21   TYR H CE1   1 
ATOM   5346  C CE2   . TYR H  1 22 ? -3.02412  41.18824  33.18484   1.000 19.46092 ?  21   TYR H CE2   1 
ATOM   5347  C CZ    . TYR H  1 22 ? -3.05453  42.49277  33.62981   1.000 19.45501 ?  21   TYR H CZ    1 
ATOM   5348  O OH    . TYR H  1 22 ? -3.53725  42.77701  34.88565   1.000 27.13123 ?  21   TYR H OH    1 
ATOM   5349  N N     . GLU H  1 23 ? -2.61586  43.92990  27.83870   1.000 24.93533 ?  22   GLU H N     1 
ATOM   5350  C CA    . GLU H  1 23 ? -3.15284  45.28563  27.77370   1.000 21.00840 ?  22   GLU H CA    1 
ATOM   5351  C C     . GLU H  1 23 ? -4.40911  45.35279  26.91293   1.000 21.84287 ?  22   GLU H C     1 
ATOM   5352  O O     . GLU H  1 23 ? -5.36736  46.05335  27.25951   1.000 26.00104 ?  22   GLU H O     1 
ATOM   5353  C CB    . GLU H  1 23 ? -2.08814  46.24513  27.23881   1.000 27.46727 ?  22   GLU H CB    1 
ATOM   5354  C CG    . GLU H  1 23 ? -0.90354  46.45489  28.17170   1.000 27.24423 ?  22   GLU H CG    1 
ATOM   5355  C CD    . GLU H  1 23 ? 0.19968   47.28494  27.53938   1.000 36.40067 ?  22   GLU H CD    1 
ATOM   5356  O OE1   . GLU H  1 23 ? 0.18436   47.45511  26.30141   1.000 37.11136 ?  22   GLU H OE1   1 
ATOM   5357  O OE2   . GLU H  1 23 ? 1.08217   47.76826  28.28064   1.000 33.88077 -1 22   GLU H OE2   1 
ATOM   5358  N N     . ASP H  1 24 ? -4.43070  44.62737  25.79610   1.000 21.14472 ?  23   ASP H N     1 
ATOM   5359  C CA    . ASP H  1 24 ? -5.47992  44.77744  24.79395   1.000 26.13619 ?  23   ASP H CA    1 
ATOM   5360  C C     . ASP H  1 24 ? -6.57876  43.72649  24.88727   1.000 23.42884 ?  23   ASP H C     1 
ATOM   5361  O O     . ASP H  1 24 ? -7.75653  44.06002  24.72632   1.000 27.10310 ?  23   ASP H O     1 
ATOM   5362  C CB    . ASP H  1 24 ? -4.87064  44.74249  23.38807   1.000 25.55726 ?  23   ASP H CB    1 
ATOM   5363  C CG    . ASP H  1 24 ? -4.00372  45.95322  23.09722   1.000 30.79291 ?  23   ASP H CG    1 
ATOM   5364  O OD1   . ASP H  1 24 ? -3.94007  46.86152  23.95220   1.000 28.49597 ?  23   ASP H OD1   1 
ATOM   5365  O OD2   . ASP H  1 24 ? -3.38600  45.99703  22.01234   1.000 37.07265 -1 23   ASP H OD2   1 
ATOM   5366  N N     . LEU H  1 25 ? -6.23472  42.46419  25.14061   1.000 23.12359 ?  24   LEU H N     1 
ATOM   5367  C CA    . LEU H  1 25 ? -7.19727  41.37844  25.02188   1.000 24.76136 ?  24   LEU H CA    1 
ATOM   5368  C C     . LEU H  1 25 ? -7.68841  40.82506  26.35227   1.000 25.67459 ?  24   LEU H C     1 
ATOM   5369  O O     . LEU H  1 25 ? -8.64784  40.04575  26.35671   1.000 26.86188 ?  24   LEU H O     1 
ATOM   5370  C CB    . LEU H  1 25 ? -6.59806  40.23348  24.19300   1.000 23.42329 ?  24   LEU H CB    1 
ATOM   5371  C CG    . LEU H  1 25 ? -6.13678  40.62352  22.78798   1.000 25.68796 ?  24   LEU H CG    1 
ATOM   5372  C CD1   . LEU H  1 25 ? -5.69574  39.39573  22.01100   1.000 20.92220 ?  24   LEU H CD1   1 
ATOM   5373  C CD2   . LEU H  1 25 ? -7.23595  41.36821  22.04538   1.000 23.88307 ?  24   LEU H CD2   1 
ATOM   5374  N N     . VAL H  1 26 ? -7.07448  41.19714  27.47030   1.000 26.16213 ?  25   VAL H N     1 
ATOM   5375  C CA    . VAL H  1 26 ? -7.46932  40.68131  28.77713   1.000 21.94691 ?  25   VAL H CA    1 
ATOM   5376  C C     . VAL H  1 26 ? -8.46731  41.64390  29.40784   1.000 23.82111 ?  25   VAL H C     1 
ATOM   5377  O O     . VAL H  1 26 ? -8.16108  42.82258  29.61870   1.000 25.56698 ?  25   VAL H O     1 
ATOM   5378  C CB    . VAL H  1 26 ? -6.25072  40.47588  29.68871   1.000 25.02894 ?  25   VAL H CB    1 
ATOM   5379  C CG1   . VAL H  1 26 ? -6.70051  40.16894  31.10905   1.000 24.24115 ?  25   VAL H CG1   1 
ATOM   5380  C CG2   . VAL H  1 26 ? -5.37439  39.35389  29.15303   1.000 19.69677 ?  25   VAL H CG2   1 
ATOM   5381  N N     . LYS H  1 27 ? -9.66488  41.13972  29.70938   1.000 24.05571 ?  26   LYS H N     1 
ATOM   5382  C CA    . LYS H  1 27 ? -10.67000 41.94979  30.38846   1.000 26.17977 ?  26   LYS H CA    1 
ATOM   5383  C C     . LYS H  1 27 ? -10.37216 42.06098  31.87916   1.000 25.68920 ?  26   LYS H C     1 
ATOM   5384  O O     . LYS H  1 27 ? -10.31207 43.16690  32.42767   1.000 28.29390 ?  26   LYS H O     1 
ATOM   5385  C CB    . LYS H  1 27 ? -12.06252 41.35686  30.16091   1.000 26.94606 ?  26   LYS H CB    1 
ATOM   5386  C CG    . LYS H  1 27 ? -13.12976 41.88796  31.10704   1.000 28.78802 ?  26   LYS H CG    1 
ATOM   5387  C CD    . LYS H  1 27 ? -14.40693 41.06250  31.02205   1.000 31.72022 ?  26   LYS H CD    1 
ATOM   5388  C CE    . LYS H  1 27 ? -15.42279 41.68483  30.07757   1.000 34.94042 ?  26   LYS H CE    1 
ATOM   5389  N NZ    . LYS H  1 27 ? -16.02665 42.92092  30.65107   1.000 38.50671 ?  26   LYS H NZ    1 
ATOM   5390  N N     . GLU H  1 28 ? -10.18056 40.92503  32.54760   1.000 26.02291 ?  27   GLU H N     1 
ATOM   5391  C CA    . GLU H  1 28 ? -9.88309  40.89505  33.97143   1.000 26.67554 ?  27   GLU H CA    1 
ATOM   5392  C C     . GLU H  1 28 ? -8.85251  39.81307  34.25480   1.000 24.69420 ?  27   GLU H C     1 
ATOM   5393  O O     . GLU H  1 28 ? -8.74649  38.82610  33.52252   1.000 23.55688 ?  27   GLU H O     1 
ATOM   5394  C CB    . GLU H  1 28 ? -11.14257 40.64156  34.81087   1.000 28.89934 ?  27   GLU H CB    1 
ATOM   5395  C CG    . GLU H  1 28 ? -12.07241 41.83631  34.91948   1.000 37.83667 ?  27   GLU H CG    1 
ATOM   5396  C CD    . GLU H  1 28 ? -13.30006 41.54111  35.75839   1.000 53.78541 ?  27   GLU H CD    1 
ATOM   5397  O OE1   . GLU H  1 28 ? -13.75085 40.37588  35.76561   1.000 48.80442 ?  27   GLU H OE1   1 
ATOM   5398  O OE2   . GLU H  1 28 ? -13.81047 42.47288  36.41529   1.000 65.16583 -1 27   GLU H OE2   1 
ATOM   5399  N N     . ALA H  1 29 ? -8.09571  40.00915  35.33339   1.000 28.13594 ?  28   ALA H N     1 
ATOM   5400  C CA    . ALA H  1 29 ? -7.08767  39.04599  35.77666   1.000 24.67689 ?  28   ALA H CA    1 
ATOM   5401  C C     . ALA H  1 29 ? -7.11493  39.01976  37.30132   1.000 30.34114 ?  28   ALA H C     1 
ATOM   5402  O O     . ALA H  1 29 ? -6.62613  39.94855  37.95185   1.000 34.45834 ?  28   ALA H O     1 
ATOM   5403  C CB    . ALA H  1 29 ? -5.70410  39.40554  35.24908   1.000 29.15554 ?  28   ALA H CB    1 
ATOM   5404  N N     . THR H  1 30 ? -7.68844  37.95963  37.86375   1.000 27.00293 ?  29   THR H N     1 
ATOM   5405  C CA    . THR H  1 30 ? -7.80885  37.79418  39.30372   1.000 23.45691 ?  29   THR H CA    1 
ATOM   5406  C C     . THR H  1 30 ? -6.86805  36.69742  39.78690   1.000 22.82764 ?  29   THR H C     1 
ATOM   5407  O O     . THR H  1 30 ? -6.51702  35.78190  39.03758   1.000 22.18812 ?  29   THR H O     1 
ATOM   5408  C CB    . THR H  1 30 ? -9.24832  37.45512  39.70311   1.000 26.06750 ?  29   THR H CB    1 
ATOM   5409  O OG1   . THR H  1 30 ? -9.64266  36.22574  39.08156   1.000 27.76449 ?  29   THR H OG1   1 
ATOM   5410  C CG2   . THR H  1 30 ? -10.19558 38.56227  39.26474   1.000 29.09562 ?  29   THR H CG2   1 
ATOM   5411  N N     . PHE H  1 31 ? -6.46587  36.79684  41.05230   1.000 22.80815 ?  30   PHE H N     1 
ATOM   5412  C CA    . PHE H  1 31 ? -5.51426  35.87257  41.65207   1.000 20.06585 ?  30   PHE H CA    1 
ATOM   5413  C C     . PHE H  1 31 ? -6.04937  35.38453  42.98878   1.000 20.21001 ?  30   PHE H C     1 
ATOM   5414  O O     . PHE H  1 31 ? -6.55597  36.17512  43.79053   1.000 19.69599 ?  30   PHE H O     1 
ATOM   5415  C CB    . PHE H  1 31 ? -4.14386  36.53279  41.85394   1.000 18.18651 ?  30   PHE H CB    1 
ATOM   5416  C CG    . PHE H  1 31 ? -3.54333  37.08521  40.59309   1.000 20.56485 ?  30   PHE H CG    1 
ATOM   5417  C CD1   . PHE H  1 31 ? -3.85695  38.36518  40.16159   1.000 18.44869 ?  30   PHE H CD1   1 
ATOM   5418  C CD2   . PHE H  1 31 ? -2.66042  36.32791  39.84273   1.000 17.93633 ?  30   PHE H CD2   1 
ATOM   5419  C CE1   . PHE H  1 31 ? -3.30572  38.87558  39.00251   1.000 19.26334 ?  30   PHE H CE1   1 
ATOM   5420  C CE2   . PHE H  1 31 ? -2.10289  36.83404  38.68440   1.000 19.10255 ?  30   PHE H CE2   1 
ATOM   5421  C CZ    . PHE H  1 31 ? -2.42702  38.10888  38.26282   1.000 20.53115 ?  30   PHE H CZ    1 
ATOM   5422  N N     . VAL H  1 32 ? -5.93512  34.07911  43.22387   1.000 21.31426 ?  31   VAL H N     1 
ATOM   5423  C CA    . VAL H  1 32 ? -6.40574  33.44965  44.45204   1.000 21.76413 ?  31   VAL H CA    1 
ATOM   5424  C C     . VAL H  1 32 ? -5.32376  32.50560  44.95494   1.000 20.27407 ?  31   VAL H C     1 
ATOM   5425  O O     . VAL H  1 32 ? -4.81840  31.67416  44.19270   1.000 18.05994 ?  31   VAL H O     1 
ATOM   5426  C CB    . VAL H  1 32 ? -7.72458  32.67934  44.23783   1.000 21.99749 ?  31   VAL H CB    1 
ATOM   5427  C CG1   . VAL H  1 32 ? -8.20999  32.08187  45.55077   1.000 23.43714 ?  31   VAL H CG1   1 
ATOM   5428  C CG2   . VAL H  1 32 ? -8.79100  33.58102  43.63041   1.000 28.07142 ?  31   VAL H CG2   1 
ATOM   5429  N N     . ARG H  1 33 ? -4.96615  32.63344  46.23132   1.000 20.49843 ?  32   ARG H N     1 
ATOM   5430  C CA    . ARG H  1 33 ? -4.11240  31.64221  46.87701   1.000 23.04072 ?  32   ARG H CA    1 
ATOM   5431  C C     . ARG H  1 33 ? -5.00018  30.50297  47.35855   1.000 21.56069 ?  32   ARG H C     1 
ATOM   5432  O O     . ARG H  1 33 ? -5.76981  30.66427  48.31087   1.000 19.87782 ?  32   ARG H O     1 
ATOM   5433  C CB    . ARG H  1 33 ? -3.32337  32.24872  48.03350   1.000 19.01702 ?  32   ARG H CB    1 
ATOM   5434  C CG    . ARG H  1 33 ? -2.35760  31.25223  48.66253   1.000 22.77124 ?  32   ARG H CG    1 
ATOM   5435  C CD    . ARG H  1 33 ? -1.58364  31.82872  49.83572   1.000 24.97432 ?  32   ARG H CD    1 
ATOM   5436  N NE    . ARG H  1 33 ? -0.60284  30.87027  50.33426   1.000 23.56742 ?  32   ARG H NE    1 
ATOM   5437  C CZ    . ARG H  1 33 ? 0.26570   31.11602  51.30590   1.000 26.79690 ?  32   ARG H CZ    1 
ATOM   5438  N NH1   . ARG H  1 33 ? 0.30702   32.28915  51.91610   1.000 25.20616 ?  32   ARG H NH1   1 
ATOM   5439  N NH2   . ARG H  1 33 ? 1.11629   30.16102  51.67258   1.000 19.11189 ?  32   ARG H NH2   1 
ATOM   5440  N N     . VAL H  1 34 ? -4.90002  29.34851  46.69496   1.000 22.41349 ?  33   VAL H N     1 
ATOM   5441  C CA    . VAL H  1 34 ? -5.79415  28.22756  46.97405   1.000 19.69465 ?  33   VAL H CA    1 
ATOM   5442  C C     . VAL H  1 34 ? -5.20741  27.22073  47.94987   1.000 21.54267 ?  33   VAL H C     1 
ATOM   5443  O O     . VAL H  1 34 ? -5.92231  26.29888  48.37360   1.000 21.57407 ?  33   VAL H O     1 
ATOM   5444  C CB    . VAL H  1 34 ? -6.17182  27.49885  45.66937   1.000 17.02065 ?  33   VAL H CB    1 
ATOM   5445  C CG1   . VAL H  1 34 ? -6.95994  28.42211  44.75524   1.000 17.94575 ?  33   VAL H CG1   1 
ATOM   5446  C CG2   . VAL H  1 34 ? -4.91898  26.99587  44.97196   1.000 15.37271 ?  33   VAL H CG2   1 
ATOM   5447  N N     . SER H  1 35 ? -3.93909  27.36410  48.32181   1.000 19.40319 ?  34   SER H N     1 
ATOM   5448  C CA    . SER H  1 35 ? -3.25984  26.38864  49.16256   1.000 20.46462 ?  34   SER H CA    1 
ATOM   5449  C C     . SER H  1 35 ? -1.97359  27.00578  49.70056   1.000 21.12706 ?  34   SER H C     1 
ATOM   5450  O O     . SER H  1 35 ? -1.57212  28.08184  49.23950   1.000 20.95436 ?  34   SER H O     1 
ATOM   5451  C CB    . SER H  1 35 ? -2.97430  25.11233  48.36654   1.000 20.51641 ?  34   SER H CB    1 
ATOM   5452  O OG    . SER H  1 35 ? -2.13348  25.38481  47.26147   1.000 25.72251 ?  34   SER H OG    1 
ATOM   5453  N N     . PRO H  1 36 ? -1.30892  26.37989  50.67780   1.000 18.85190 ?  35   PRO H N     1 
ATOM   5454  C CA    . PRO H  1 36 ? -0.05954  26.96247  51.19750   1.000 21.59972 ?  35   PRO H CA    1 
ATOM   5455  C C     . PRO H  1 36 ? 1.02256   27.15232  50.14804   1.000 19.81910 ?  35   PRO H C     1 
ATOM   5456  O O     . PRO H  1 36 ? 1.90954   27.99191  50.34568   1.000 18.67834 ?  35   PRO H O     1 
ATOM   5457  C CB    . PRO H  1 36 ? 0.37721   25.95321  52.26757   1.000 20.20055 ?  35   PRO H CB    1 
ATOM   5458  C CG    . PRO H  1 36 ? -0.88771  25.31933  52.71523   1.000 23.88554 ?  35   PRO H CG    1 
ATOM   5459  C CD    . PRO H  1 36 ? -1.76030  25.23872  51.49653   1.000 20.67340 ?  35   PRO H CD    1 
ATOM   5460  N N     . LYS H  1 37 ? 0.98094   26.41267  49.03780   1.000 21.05711 ?  36   LYS H N     1 
ATOM   5461  C CA    . LYS H  1 37 ? 2.04924   26.45407  48.05125   1.000 21.75169 ?  36   LYS H CA    1 
ATOM   5462  C C     . LYS H  1 37 ? 1.62861   26.96531  46.68110   1.000 21.04300 ?  36   LYS H C     1 
ATOM   5463  O O     . LYS H  1 37 ? 2.49956   27.39170  45.91529   1.000 20.12095 ?  36   LYS H O     1 
ATOM   5464  C CB    . LYS H  1 37 ? 2.67002   25.05708  47.87801   1.000 22.60596 ?  36   LYS H CB    1 
ATOM   5465  C CG    . LYS H  1 37 ? 3.13143   24.41919  49.17996   1.000 26.77386 ?  36   LYS H CG    1 
ATOM   5466  C CD    . LYS H  1 37 ? 3.54781   22.96831  48.98166   1.000 24.00175 ?  36   LYS H CD    1 
ATOM   5467  C CE    . LYS H  1 37 ? 4.79857   22.85905  48.13036   1.000 24.12535 ?  36   LYS H CE    1 
ATOM   5468  N NZ    . LYS H  1 37 ? 5.23990   21.44896  47.94686   1.000 27.66603 ?  36   LYS H NZ    1 
ATOM   5469  N N     . SER H  1 38 ? 0.34041   26.94809  46.34872   1.000 19.79245 ?  37   SER H N     1 
ATOM   5470  C CA    . SER H  1 38 ? -0.10474  27.19176  44.98419   1.000 20.52108 ?  37   SER H CA    1 
ATOM   5471  C C     . SER H  1 38 ? -0.92955  28.46710  44.88442   1.000 20.33329 ?  37   SER H C     1 
ATOM   5472  O O     . SER H  1 38 ? -1.69001  28.80651  45.79666   1.000 18.26290 ?  37   SER H O     1 
ATOM   5473  C CB    . SER H  1 38 ? -0.91863  26.01007  44.45470   1.000 18.19677 ?  37   SER H CB    1 
ATOM   5474  O OG    . SER H  1 38 ? -0.14922  24.82072  44.47336   1.000 15.71191 ?  37   SER H OG    1 
ATOM   5475  N N     . THR H  1 39 ? -0.77287  29.16134  43.75984   1.000 18.81137 ?  38   THR H N     1 
ATOM   5476  C CA    . THR H  1 39 ? -1.53645  30.35570  43.43285   1.000 19.72570 ?  38   THR H CA    1 
ATOM   5477  C C     . THR H  1 39 ? -2.19806  30.16144  42.07612   1.000 15.60935 ?  38   THR H C     1 
ATOM   5478  O O     . THR H  1 39 ? -1.56923  29.66658  41.13613   1.000 17.10261 ?  38   THR H O     1 
ATOM   5479  C CB    . THR H  1 39 ? -0.64012  31.60016  43.40492   1.000 19.21915 ?  38   THR H CB    1 
ATOM   5480  O OG1   . THR H  1 39 ? 0.03813   31.73045  44.66011   1.000 22.24761 ?  38   THR H OG1   1 
ATOM   5481  C CG2   . THR H  1 39 ? -1.46692  32.85298  43.14856   1.000 20.10189 ?  38   THR H CG2   1 
ATOM   5482  N N     . VAL H  1 40 ? -3.46736  30.54494  41.97675   1.000 15.37122 ?  39   VAL H N     1 
ATOM   5483  C CA    . VAL H  1 40 ? -4.24797  30.38903  40.75511   1.000 15.88203 ?  39   VAL H CA    1 
ATOM   5484  C C     . VAL H  1 40 ? -4.53150  31.76800  40.17692   1.000 17.95023 ?  39   VAL H C     1 
ATOM   5485  O O     . VAL H  1 40 ? -4.93752  32.68412  40.90282   1.000 16.41885 ?  39   VAL H O     1 
ATOM   5486  C CB    . VAL H  1 40 ? -5.55445  29.61911  41.01474   1.000 16.73972 ?  39   VAL H CB    1 
ATOM   5487  C CG1   . VAL H  1 40 ? -6.41555  29.59016  39.75981   1.000 17.37452 ?  39   VAL H CG1   1 
ATOM   5488  C CG2   . VAL H  1 40 ? -5.24730  28.20496  41.47874   1.000 16.21738 ?  39   VAL H CG2   1 
ATOM   5489  N N     . CYS H  1 41 ? -4.30759  31.91501  38.87389   1.000 14.92072 ?  40   CYS H N     1 
ATOM   5490  C CA    . CYS H  1 41 ? -4.63710  33.12764  38.13969   1.000 14.33930 ?  40   CYS H CA    1 
ATOM   5491  C C     . CYS H  1 41 ? -5.69385  32.80063  37.09666   1.000 16.32688 ?  40   CYS H C     1 
ATOM   5492  O O     . CYS H  1 41 ? -5.53252  31.85106  36.32273   1.000 15.15734 ?  40   CYS H O     1 
ATOM   5493  C CB    . CYS H  1 41 ? -3.40065  33.72336  37.46476   1.000 14.35420 ?  40   CYS H CB    1 
ATOM   5494  S SG    . CYS H  1 41 ? -3.77625  35.01259  36.25465   1.000 16.70701 ?  40   CYS H SG    1 
ATOM   5495  N N     . VAL H  1 42 ? -6.76966  33.58148  37.07964   1.000 16.13200 ?  41   VAL H N     1 
ATOM   5496  C CA    . VAL H  1 42 ? -7.84463  33.42833  36.10621   1.000 16.07479 ?  41   VAL H CA    1 
ATOM   5497  C C     . VAL H  1 42 ? -7.83441  34.65937  35.21139   1.000 16.47097 ?  41   VAL H C     1 
ATOM   5498  O O     . VAL H  1 42 ? -8.14253  35.77046  35.66004   1.000 23.31908 ?  41   VAL H O     1 
ATOM   5499  C CB    . VAL H  1 42 ? -9.21018  33.24278  36.77948   1.000 17.80911 ?  41   VAL H CB    1 
ATOM   5500  C CG1   . VAL H  1 42 ? -10.29603 33.07139  35.72709   1.000 15.98281 ?  41   VAL H CG1   1 
ATOM   5501  C CG2   . VAL H  1 42 ? -9.17880  32.04756  37.71224   1.000 16.72018 ?  41   VAL H CG2   1 
ATOM   5502  N N     . VAL H  1 43 ? -7.47871  34.46386  33.94654   1.000 15.95517 ?  42   VAL H N     1 
ATOM   5503  C CA    . VAL H  1 43 ? -7.45485  35.52931  32.95281   1.000 19.14507 ?  42   VAL H CA    1 
ATOM   5504  C C     . VAL H  1 43 ? -8.75205  35.47146  32.16046   1.000 21.22226 ?  42   VAL H C     1 
ATOM   5505  O O     . VAL H  1 43 ? -9.19120  34.38987  31.74931   1.000 22.43103 ?  42   VAL H O     1 
ATOM   5506  C CB    . VAL H  1 43 ? -6.22944  35.40099  32.03159   1.000 24.36325 ?  42   VAL H CB    1 
ATOM   5507  C CG1   . VAL H  1 43 ? -6.37622  36.29461  30.81350   1.000 23.73719 ?  42   VAL H CG1   1 
ATOM   5508  C CG2   . VAL H  1 43 ? -4.95952  35.74838  32.79730   1.000 24.25238 ?  42   VAL H CG2   1 
ATOM   5509  N N     . THR H  1 44 ? -9.37096  36.62996  31.95421   1.000 20.51795 ?  43   THR H N     1 
ATOM   5510  C CA    . THR H  1 44 ? -10.66200 36.72978  31.28982   1.000 23.05378 ?  43   THR H CA    1 
ATOM   5511  C C     . THR H  1 44 ? -10.53282 37.62205  30.06384   1.000 26.84409 ?  43   THR H C     1 
ATOM   5512  O O     . THR H  1 44 ? -9.99503  38.73084  30.15296   1.000 25.12137 ?  43   THR H O     1 
ATOM   5513  C CB    . THR H  1 44 ? -11.72177 37.28510  32.24799   1.000 25.44894 ?  43   THR H CB    1 
ATOM   5514  O OG1   . THR H  1 44 ? -11.91257 36.37041  33.33484   1.000 32.01969 ?  43   THR H OG1   1 
ATOM   5515  C CG2   . THR H  1 44 ? -13.03905 37.48406  31.53496   1.000 24.05772 ?  43   THR H CG2   1 
ATOM   5516  N N     . ASP H  1 45 ? -11.01122 37.13484  28.92093   1.000 23.54519 ?  44   ASP H N     1 
ATOM   5517  C CA    . ASP H  1 45 ? -11.05679 37.95381  27.72215   1.000 25.39008 ?  44   ASP H CA    1 
ATOM   5518  C C     . ASP H  1 45 ? -12.36965 38.73532  27.69090   1.000 26.40250 ?  44   ASP H C     1 
ATOM   5519  O O     . ASP H  1 45 ? -13.18589 38.66763  28.61226   1.000 24.14639 ?  44   ASP H O     1 
ATOM   5520  C CB    . ASP H  1 45 ? -10.86911 37.09662  26.46748   1.000 25.00578 ?  44   ASP H CB    1 
ATOM   5521  C CG    . ASP H  1 45 ? -12.01858 36.12935  26.22666   1.000 26.04634 ?  44   ASP H CG    1 
ATOM   5522  O OD1   . ASP H  1 45 ? -12.88926 35.97883  27.10931   1.000 25.27436 ?  44   ASP H OD1   1 
ATOM   5523  O OD2   . ASP H  1 45 ? -12.04802 35.51472  25.13921   1.000 22.50368 -1 44   ASP H OD2   1 
ATOM   5524  N N     . HIS H  1 46 ? -12.58604 39.48093  26.61236   1.000 27.02016 ?  45   HIS H N     1 
ATOM   5525  C CA    . HIS H  1 46 ? -13.74868 40.35456  26.52915   1.000 30.04550 ?  45   HIS H CA    1 
ATOM   5526  C C     . HIS H  1 46 ? -15.04513 39.60621  26.24260   1.000 26.45599 ?  45   HIS H C     1 
ATOM   5527  O O     . HIS H  1 46 ? -16.11055 40.23207  26.23385   1.000 29.76608 ?  45   HIS H O     1 
ATOM   5528  C CB    . HIS H  1 46 ? -13.50362 41.43306  25.47349   1.000 27.24818 ?  45   HIS H CB    1 
ATOM   5529  C CG    . HIS H  1 46 ? -12.28883 42.26380  25.74678   1.000 29.59458 ?  45   HIS H CG    1 
ATOM   5530  N ND1   . HIS H  1 46 ? -12.18199 43.08202  26.85096   1.000 28.29560 ?  45   HIS H ND1   1 
ATOM   5531  C CD2   . HIS H  1 46 ? -11.12224 42.38973  25.07119   1.000 32.53253 ?  45   HIS H CD2   1 
ATOM   5532  C CE1   . HIS H  1 46 ? -11.00540 43.68233  26.83969   1.000 28.53450 ?  45   HIS H CE1   1 
ATOM   5533  N NE2   . HIS H  1 46 ? -10.34324 43.28022  25.76980   1.000 33.68286 ?  45   HIS H NE2   1 
ATOM   5534  N N     . ASN H  1 47 ? -14.98630 38.29366  26.01560   1.000 25.62079 ?  46   ASN H N     1 
ATOM   5535  C CA    . ASN H  1 47 ? -16.17393 37.45508  25.93084   1.000 24.10756 ?  46   ASN H CA    1 
ATOM   5536  C C     . ASN H  1 47 ? -16.37383 36.61680  27.18734   1.000 24.64372 ?  46   ASN H C     1 
ATOM   5537  O O     . ASN H  1 47 ? -17.12953 35.63935  27.16024   1.000 28.99488 ?  46   ASN H O     1 
ATOM   5538  C CB    . ASN H  1 47 ? -16.10321 36.55066  24.70077   1.000 28.22083 ?  46   ASN H CB    1 
ATOM   5539  C CG    . ASN H  1 47 ? -16.04956 37.33267  23.40646   1.000 36.34605 ?  46   ASN H CG    1 
ATOM   5540  O OD1   . ASN H  1 47 ? -16.44187 38.49836  23.35504   1.000 40.19455 ?  46   ASN H OD1   1 
ATOM   5541  N ND2   . ASN H  1 47 ? -15.56540 36.69267  22.34902   1.000 37.82804 ?  46   ASN H ND2   1 
ATOM   5542  N N     . SER H  1 48 ? -15.69743 36.97450  28.27801   1.000 24.04652 ?  47   SER H N     1 
ATOM   5543  C CA    . SER H  1 48 ? -15.77964 36.31624  29.57912   1.000 24.09283 ?  47   SER H CA    1 
ATOM   5544  C C     . SER H  1 48 ? -15.25237 34.88562  29.56291   1.000 24.06074 ?  47   SER H C     1 
ATOM   5545  O O     . SER H  1 48 ? -15.48670 34.13546  30.51837   1.000 25.76371 ?  47   SER H O     1 
ATOM   5546  C CB    . SER H  1 48 ? -17.20936 36.34255  30.13475   1.000 29.15517 ?  47   SER H CB    1 
ATOM   5547  O OG    . SER H  1 48 ? -17.60286 37.66938  30.44056   1.000 33.36870 ?  47   SER H OG    1 
ATOM   5548  N N     . PHE H  1 49 ? -14.54223 34.48520  28.51049   1.000 21.16302 ?  48   PHE H N     1 
ATOM   5549  C CA    . PHE H  1 49 ? -13.88392 33.18614  28.50930   1.000 19.22184 ?  48   PHE H CA    1 
ATOM   5550  C C     . PHE H  1 49 ? -12.70051 33.20836  29.46859   1.000 18.83934 ?  48   PHE H C     1 
ATOM   5551  O O     . PHE H  1 49 ? -11.92628 34.16874  29.50248   1.000 20.73493 ?  48   PHE H O     1 
ATOM   5552  C CB    . PHE H  1 49 ? -13.42044 32.81993  27.09876   1.000 19.60478 ?  48   PHE H CB    1 
ATOM   5553  C CG    . PHE H  1 49 ? -12.85245 31.43198  26.98639   1.000 19.69502 ?  48   PHE H CG    1 
ATOM   5554  C CD1   . PHE H  1 49 ? -13.68475 30.34409  26.78141   1.000 18.01646 ?  48   PHE H CD1   1 
ATOM   5555  C CD2   . PHE H  1 49 ? -11.48665 31.21537  27.08183   1.000 15.09235 ?  48   PHE H CD2   1 
ATOM   5556  C CE1   . PHE H  1 49 ? -13.16679 29.06669  26.67676   1.000 16.80380 ?  48   PHE H CE1   1 
ATOM   5557  C CE2   . PHE H  1 49 ? -10.96372 29.94090  26.97891   1.000 13.61479 ?  48   PHE H CE2   1 
ATOM   5558  C CZ    . PHE H  1 49 ? -11.80424 28.86552  26.77581   1.000 15.15907 ?  48   PHE H CZ    1 
ATOM   5559  N N     . GLU H  1 50 ? -12.56157 32.14194  30.25056   1.000 18.07576 ?  49   GLU H N     1 
ATOM   5560  C CA    . GLU H  1 50 ? -11.60046 32.09308  31.34431   1.000 18.74196 ?  49   GLU H CA    1 
ATOM   5561  C C     . GLU H  1 50 ? -10.39687 31.23933  30.96586   1.000 17.32787 ?  49   GLU H C     1 
ATOM   5562  O O     . GLU H  1 50 ? -10.55306 30.11041  30.48886   1.000 18.93854 ?  49   GLU H O     1 
ATOM   5563  C CB    . GLU H  1 50 ? -12.25886 31.54430  32.61044   1.000 18.41490 ?  49   GLU H CB    1 
ATOM   5564  C CG    . GLU H  1 50 ? -13.45415 32.35624  33.07879   1.000 22.65995 ?  49   GLU H CG    1 
ATOM   5565  C CD    . GLU H  1 50 ? -14.08169 31.79320  34.33545   1.000 23.00140 ?  49   GLU H CD    1 
ATOM   5566  O OE1   . GLU H  1 50 ? -13.60039 30.74918  34.82419   1.000 20.32414 ?  49   GLU H OE1   1 
ATOM   5567  O OE2   . GLU H  1 50 ? -15.05407 32.39520  34.83693   1.000 24.66898 -1 49   GLU H OE2   1 
ATOM   5568  N N     . VAL H  1 51 ? -9.20141  31.78233  31.18525   1.000 19.31401 ?  50   VAL H N     1 
ATOM   5569  C CA    . VAL H  1 51 ? -7.94429  31.07199  30.97993   1.000 14.79195 ?  50   VAL H CA    1 
ATOM   5570  C C     . VAL H  1 51 ? -7.22483  31.00300  32.31887   1.000 14.34622 ?  50   VAL H C     1 
ATOM   5571  O O     . VAL H  1 51 ? -7.01750  32.03372  32.97015   1.000 15.23484 ?  50   VAL H O     1 
ATOM   5572  C CB    . VAL H  1 51 ? -7.06483  31.75870  29.91912   1.000 14.63631 ?  50   VAL H CB    1 
ATOM   5573  C CG1   . VAL H  1 51 ? -5.79109  30.96525  29.69975   1.000 14.01838 ?  50   VAL H CG1   1 
ATOM   5574  C CG2   . VAL H  1 51 ? -7.82971  31.91895  28.61375   1.000 14.39787 ?  50   VAL H CG2   1 
ATOM   5575  N N     . ILE H  1 52 ? -6.84334  29.79542  32.72577   1.000 14.88392 ?  51   ILE H N     1 
ATOM   5576  C CA    . ILE H  1 52 ? -6.32101  29.54059  34.06283   1.000 15.12625 ?  51   ILE H CA    1 
ATOM   5577  C C     . ILE H  1 52 ? -4.84167  29.19697  33.97751   1.000 18.21144 ?  51   ILE H C     1 
ATOM   5578  O O     . ILE H  1 52 ? -4.41662  28.42855  33.10558   1.000 17.41507 ?  51   ILE H O     1 
ATOM   5579  C CB    . ILE H  1 52 ? -7.10256  28.41070  34.76146   1.000 16.51652 ?  51   ILE H CB    1 
ATOM   5580  C CG1   . ILE H  1 52 ? -8.59750  28.72997  34.78003   1.000 19.05401 ?  51   ILE H CG1   1 
ATOM   5581  C CG2   . ILE H  1 52 ? -6.58847  28.19852  36.17833   1.000 17.30688 ?  51   ILE H CG2   1 
ATOM   5582  C CD1   . ILE H  1 52 ? -9.44060  27.65235  35.42411   1.000 17.97420 ?  51   ILE H CD1   1 
ATOM   5583  N N     . GLY H  1 53 ? -4.06171  29.77265  34.88199   1.000 20.11703 ?  52   GLY H N     1 
ATOM   5584  C CA    . GLY H  1 53 ? -2.67814  29.37688  35.06372   1.000 15.62061 ?  52   GLY H CA    1 
ATOM   5585  C C     . GLY H  1 53 ? -2.36671  29.28530  36.54128   1.000 16.37847 ?  52   GLY H C     1 
ATOM   5586  O O     . GLY H  1 53 ? -2.89445  30.04676  37.35486   1.000 19.92973 ?  52   GLY H O     1 
ATOM   5587  N N     . THR H  1 54 ? -1.50934  28.32827  36.88911   1.000 16.05258 ?  53   THR H N     1 
ATOM   5588  C CA    . THR H  1 54 ? -1.16892  28.06842  38.28100   1.000 16.11161 ?  53   THR H CA    1 
ATOM   5589  C C     . THR H  1 54 ? 0.34220   28.09117  38.46469   1.000 17.64081 ?  53   THR H C     1 
ATOM   5590  O O     . THR H  1 54 ? 1.11488   28.04720  37.50367   1.000 19.74410 ?  53   THR H O     1 
ATOM   5591  C CB    . THR H  1 54 ? -1.72278  26.71925  38.76401   1.000 16.49510 ?  53   THR H CB    1 
ATOM   5592  O OG1   . THR H  1 54 ? -1.06462  25.65449  38.06730   1.000 20.07788 ?  53   THR H OG1   1 
ATOM   5593  C CG2   . THR H  1 54 ? -3.22346  26.63168  38.52330   1.000 16.63260 ?  53   THR H CG2   1 
ATOM   5594  N N     . SER H  1 55 ? 0.75344   28.15613  39.72867   1.000 12.75382 ?  54   SER H N     1 
ATOM   5595  C CA    . SER H  1 55 ? 2.15686   28.08193  40.10299   1.000 15.43797 ?  54   SER H CA    1 
ATOM   5596  C C     . SER H  1 55 ? 2.24482   27.48538  41.49792   1.000 18.41680 ?  54   SER H C     1 
ATOM   5597  O O     . SER H  1 55 ? 1.40148   27.76988  42.35038   1.000 16.84851 ?  54   SER H O     1 
ATOM   5598  C CB    . SER H  1 55 ? 2.82506   29.45935  40.07239   1.000 15.80774 ?  54   SER H CB    1 
ATOM   5599  O OG    . SER H  1 55 ? 2.27104   30.31833  41.05352   1.000 16.88530 ?  54   SER H OG    1 
ATOM   5600  N N     . SER H  1 56 ? 3.26361   26.65901  41.72429   1.000 17.56597 ?  55   SER H N     1 
ATOM   5601  C CA    . SER H  1 56 ? 3.45090   25.99187  43.00997   1.000 15.39420 ?  55   SER H CA    1 
ATOM   5602  C C     . SER H  1 56 ? 4.92552   26.06577  43.37853   1.000 18.17331 ?  55   SER H C     1 
ATOM   5603  O O     . SER H  1 56 ? 5.76813   25.47888  42.69298   1.000 21.39421 ?  55   SER H O     1 
ATOM   5604  C CB    . SER H  1 56 ? 2.97344   24.53988  42.95524   1.000 19.87556 ?  55   SER H CB    1 
ATOM   5605  O OG    . SER H  1 56 ? 1.60419   24.46228  42.59675   1.000 16.61619 ?  55   SER H OG    1 
ATOM   5606  N N     . VAL H  1 57 ? 5.23745   26.78618  44.45690   1.000 20.76282 ?  56   VAL H N     1 
ATOM   5607  C CA    . VAL H  1 57 ? 6.61516   26.86691  44.92328   1.000 22.98936 ?  56   VAL H CA    1 
ATOM   5608  C C     . VAL H  1 57 ? 7.00149   25.55042  45.58927   1.000 23.47163 ?  56   VAL H C     1 
ATOM   5609  O O     . VAL H  1 57 ? 6.17298   24.87103  46.20947   1.000 23.18672 ?  56   VAL H O     1 
ATOM   5610  C CB    . VAL H  1 57 ? 6.79641   28.06073  45.88096   1.000 21.15944 ?  56   VAL H CB    1 
ATOM   5611  C CG1   . VAL H  1 57 ? 6.03229   27.83506  47.18018   1.000 20.64303 ?  56   VAL H CG1   1 
ATOM   5612  C CG2   . VAL H  1 57 ? 8.27223   28.31986  46.15143   1.000 23.05424 ?  56   VAL H CG2   1 
ATOM   5613  N N     . TYR H  1 58 ? 8.27209   25.17165  45.44149   1.000 22.73408 ?  57   TYR H N     1 
ATOM   5614  C CA    . TYR H  1 58 ? 8.73894   23.91161  46.01109   1.000 22.97202 ?  57   TYR H CA    1 
ATOM   5615  C C     . TYR H  1 58 ? 8.78194   23.97978  47.53274   1.000 26.55771 ?  57   TYR H C     1 
ATOM   5616  O O     . TYR H  1 58 ? 8.23300   23.11074  48.22037   1.000 24.45927 ?  57   TYR H O     1 
ATOM   5617  C CB    . TYR H  1 58 ? 10.11469  23.56207  45.44178   1.000 23.54575 ?  57   TYR H CB    1 
ATOM   5618  C CG    . TYR H  1 58 ? 10.64251  22.21169  45.87133   1.000 23.74553 ?  57   TYR H CG    1 
ATOM   5619  C CD1   . TYR H  1 58 ? 9.84800   21.07428  45.78822   1.000 20.84528 ?  57   TYR H CD1   1 
ATOM   5620  C CD2   . TYR H  1 58 ? 11.94291  22.07021  46.33982   1.000 18.76061 ?  57   TYR H CD2   1 
ATOM   5621  C CE1   . TYR H  1 58 ? 10.32932  19.83585  46.17440   1.000 20.44873 ?  57   TYR H CE1   1 
ATOM   5622  C CE2   . TYR H  1 58 ? 12.43377  20.83605  46.72599   1.000 19.45048 ?  57   TYR H CE2   1 
ATOM   5623  C CZ    . TYR H  1 58 ? 11.62347  19.72309  46.64137   1.000 22.41354 ?  57   TYR H CZ    1 
ATOM   5624  O OH    . TYR H  1 58 ? 12.10914  18.49433  47.02524   1.000 19.77276 ?  57   TYR H OH    1 
ATOM   5625  N N     . LYS H  1 59 ? 9.42366   25.00983  48.07531   1.000 27.90502 ?  58   LYS H N     1 
ATOM   5626  C CA    . LYS H  1 59 ? 9.54829   25.19503  49.51475   1.000 25.70551 ?  58   LYS H CA    1 
ATOM   5627  C C     . LYS H  1 59 ? 8.44726   26.13667  49.98759   1.000 24.85344 ?  58   LYS H C     1 
ATOM   5628  O O     . LYS H  1 59 ? 8.41185   27.30594  49.58892   1.000 28.65568 ?  58   LYS H O     1 
ATOM   5629  C CB    . LYS H  1 59 ? 10.93068  25.74368  49.86568   1.000 26.60249 ?  58   LYS H CB    1 
ATOM   5630  C CG    . LYS H  1 59 ? 12.06996  24.88967  49.32737   1.000 26.58363 ?  58   LYS H CG    1 
ATOM   5631  C CD    . LYS H  1 59 ? 13.40566  25.61158  49.40294   1.000 34.99619 ?  58   LYS H CD    1 
ATOM   5632  C CE    . LYS H  1 59 ? 14.51085  24.78390  48.76147   1.000 33.19072 ?  58   LYS H CE    1 
ATOM   5633  N NZ    . LYS H  1 59 ? 15.80626  25.51689  48.70661   1.000 43.36240 ?  58   LYS H NZ    1 
ATOM   5634  N N     . VAL H  1 60 ? 7.55207   25.62385  50.83600   1.000 24.74923 ?  59   VAL H N     1 
ATOM   5635  C CA    . VAL H  1 60 ? 6.39362   26.40512  51.25890   1.000 24.29888 ?  59   VAL H CA    1 
ATOM   5636  C C     . VAL H  1 60 ? 6.81719   27.60494  52.09947   1.000 26.33556 ?  59   VAL H C     1 
ATOM   5637  O O     . VAL H  1 60 ? 6.14529   28.64401  52.09201   1.000 25.87432 ?  59   VAL H O     1 
ATOM   5638  C CB    . VAL H  1 60 ? 5.39262   25.50306  52.00809   1.000 25.66947 ?  59   VAL H CB    1 
ATOM   5639  C CG1   . VAL H  1 60 ? 6.00682   24.96037  53.29146   1.000 23.25033 ?  59   VAL H CG1   1 
ATOM   5640  C CG2   . VAL H  1 60 ? 4.09630   26.25245  52.29318   1.000 21.51255 ?  59   VAL H CG2   1 
ATOM   5641  N N     . GLU H  1 61 ? 7.93496   27.49962  52.82099   1.000 28.08376 ?  60   GLU H N     1 
ATOM   5642  C CA    . GLU H  1 61 ? 8.41675   28.62725  53.60892   1.000 25.68632 ?  60   GLU H CA    1 
ATOM   5643  C C     . GLU H  1 61 ? 8.95558   29.75783  52.74375   1.000 26.02537 ?  60   GLU H C     1 
ATOM   5644  O O     . GLU H  1 61 ? 9.19656   30.85204  53.26519   1.000 30.39915 ?  60   GLU H O     1 
ATOM   5645  C CB    . GLU H  1 61 ? 9.49704   28.16713  54.59261   1.000 28.98426 ?  60   GLU H CB    1 
ATOM   5646  C CG    . GLU H  1 61 ? 10.74715  27.58666  53.94385   1.000 32.25354 ?  60   GLU H CG    1 
ATOM   5647  C CD    . GLU H  1 61 ? 10.59051  26.12758  53.55915   1.000 29.99749 ?  60   GLU H CD    1 
ATOM   5648  O OE1   . GLU H  1 61 ? 9.47781   25.58345  53.72068   1.000 30.54348 ?  60   GLU H OE1   1 
ATOM   5649  O OE2   . GLU H  1 61 ? 11.58256  25.52376  53.09810   1.000 35.88681 -1 60   GLU H OE2   1 
ATOM   5650  N N     . ASN H  1 62 ? 9.14635   29.52273  51.44524   1.000 27.35378 ?  61   ASN H N     1 
ATOM   5651  C CA    . ASN H  1 62 ? 9.60645   30.53922  50.51010   1.000 24.66055 ?  61   ASN H CA    1 
ATOM   5652  C C     . ASN H  1 62 ? 8.46186   31.16809  49.72378   1.000 24.65079 ?  61   ASN H C     1 
ATOM   5653  O O     . ASN H  1 62 ? 8.70488   31.80166  48.69088   1.000 26.80945 ?  61   ASN H O     1 
ATOM   5654  C CB    . ASN H  1 62 ? 10.63406  29.94351  49.54638   1.000 27.71341 ?  61   ASN H CB    1 
ATOM   5655  C CG    . ASN H  1 62 ? 11.96317  29.65290  50.21337   1.000 28.09536 ?  61   ASN H CG    1 
ATOM   5656  O OD1   . ASN H  1 62 ? 12.07857  29.68515  51.43787   1.000 34.57561 ?  61   ASN H OD1   1 
ATOM   5657  N ND2   . ASN H  1 62 ? 12.97717  29.36521  49.40639   1.000 27.95350 ?  61   ASN H ND2   1 
ATOM   5658  N N     . PHE H  1 63 ? 7.22437   31.00464  50.18667   1.000 24.38809 ?  62   PHE H N     1 
ATOM   5659  C CA    . PHE H  1 63 ? 6.07741   31.51827  49.45055   1.000 22.89128 ?  62   PHE H CA    1 
ATOM   5660  C C     . PHE H  1 63 ? 6.10173   33.04101  49.39828   1.000 25.18559 ?  62   PHE H C     1 
ATOM   5661  O O     . PHE H  1 63 ? 6.44535   33.71043  50.37640   1.000 25.29333 ?  62   PHE H O     1 
ATOM   5662  C CB    . PHE H  1 63 ? 4.77245   31.03989  50.08727   1.000 21.62117 ?  62   PHE H CB    1 
ATOM   5663  C CG    . PHE H  1 63 ? 3.54266   31.43775  49.31719   1.000 22.71881 ?  62   PHE H CG    1 
ATOM   5664  C CD1   . PHE H  1 63 ? 3.06415   30.63919  48.29191   1.000 23.09339 ?  62   PHE H CD1   1 
ATOM   5665  C CD2   . PHE H  1 63 ? 2.86779   32.61058  49.61466   1.000 24.91592 ?  62   PHE H CD2   1 
ATOM   5666  C CE1   . PHE H  1 63 ? 1.93548   31.00150  47.57875   1.000 19.11211 ?  62   PHE H CE1   1 
ATOM   5667  C CE2   . PHE H  1 63 ? 1.74055   32.97671  48.90351   1.000 23.31112 ?  62   PHE H CE2   1 
ATOM   5668  C CZ    . PHE H  1 63 ? 1.27547   32.17121  47.88451   1.000 18.13092 ?  62   PHE H CZ    1 
ATOM   5669  N N     . ASN H  1 64 ? 5.72655   33.58420  48.24248   1.000 25.32998 ?  63   ASN H N     1 
ATOM   5670  C CA    . ASN H  1 64 ? 5.67068   35.02224  48.02391   1.000 27.39374 ?  63   ASN H CA    1 
ATOM   5671  C C     . ASN H  1 64 ? 4.46199   35.33173  47.15591   1.000 25.90822 ?  63   ASN H C     1 
ATOM   5672  O O     . ASN H  1 64 ? 4.27616   34.70740  46.10734   1.000 23.39969 ?  63   ASN H O     1 
ATOM   5673  C CB    . ASN H  1 64 ? 6.95325   35.53248  47.35713   1.000 27.19083 ?  63   ASN H CB    1 
ATOM   5674  C CG    . ASN H  1 64 ? 6.96825   37.03902  47.19989   1.000 34.06522 ?  63   ASN H CG    1 
ATOM   5675  O OD1   . ASN H  1 64 ? 6.44431   37.57879  46.22522   1.000 34.53652 ?  63   ASN H OD1   1 
ATOM   5676  N ND2   . ASN H  1 64 ? 7.57369   37.72775  48.16076   1.000 39.02287 ?  63   ASN H ND2   1 
ATOM   5677  N N     . ASP H  1 65 ? 3.64385   36.29108  47.59617   1.000 26.97199 ?  64   ASP H N     1 
ATOM   5678  C CA    . ASP H  1 65 ? 2.42531   36.62428  46.86338   1.000 28.35270 ?  64   ASP H CA    1 
ATOM   5679  C C     . ASP H  1 65 ? 2.74381   37.14222  45.46599   1.000 30.52904 ?  64   ASP H C     1 
ATOM   5680  O O     . ASP H  1 65 ? 2.11720   36.73285  44.48152   1.000 26.45039 ?  64   ASP H O     1 
ATOM   5681  C CB    . ASP H  1 65 ? 1.60863   37.65827  47.64057   1.000 37.27019 ?  64   ASP H CB    1 
ATOM   5682  C CG    . ASP H  1 65 ? 1.00860   37.09653  48.91323   1.000 37.92134 ?  64   ASP H CG    1 
ATOM   5683  O OD1   . ASP H  1 65 ? 1.40401   35.98681  49.32182   1.000 39.59243 ?  64   ASP H OD1   1 
ATOM   5684  O OD2   . ASP H  1 65 ? 0.13413   37.76515  49.50332   1.000 47.17069 -1 64   ASP H OD2   1 
ATOM   5685  N N     . GLU H  1 66 ? 3.72199   38.04502  45.36125   1.000 29.76952 ?  65   GLU H N     1 
ATOM   5686  C CA    . GLU H  1 66 ? 4.01804   38.67866  44.08000   1.000 30.10949 ?  65   GLU H CA    1 
ATOM   5687  C C     . GLU H  1 66 ? 4.57305   37.67302  43.07864   1.000 21.53026 ?  65   GLU H C     1 
ATOM   5688  O O     . GLU H  1 66 ? 4.15120   37.64385  41.91659   1.000 21.81277 ?  65   GLU H O     1 
ATOM   5689  C CB    . GLU H  1 66 ? 4.99565   39.83656  44.28416   1.000 27.75321 ?  65   GLU H CB    1 
ATOM   5690  C CG    . GLU H  1 66 ? 4.48916   40.90776  45.23801   1.000 39.39545 ?  65   GLU H CG    1 
ATOM   5691  C CD    . GLU H  1 66 ? 5.48249   42.03830  45.43161   1.000 54.03052 ?  65   GLU H CD    1 
ATOM   5692  O OE1   . GLU H  1 66 ? 6.66227   41.86734  45.05708   1.000 52.27038 ?  65   GLU H OE1   1 
ATOM   5693  O OE2   . GLU H  1 66 ? 5.08208   43.10097  45.95268   1.000 59.86654 -1 65   GLU H OE2   1 
ATOM   5694  N N     . ILE H  1 67 ? 5.52252   36.83974  43.51041   1.000 25.25431 ?  66   ILE H N     1 
ATOM   5695  C CA    . ILE H  1 67 ? 6.10834   35.85381  42.60673   1.000 23.15454 ?  66   ILE H CA    1 
ATOM   5696  C C     . ILE H  1 67 ? 5.07860   34.79897  42.22494   1.000 20.00312 ?  66   ILE H C     1 
ATOM   5697  O O     . ILE H  1 67 ? 5.01879   34.35988  41.06992   1.000 19.51403 ?  66   ILE H O     1 
ATOM   5698  C CB    . ILE H  1 67 ? 7.35655   35.21734  43.24271   1.000 23.02711 ?  66   ILE H CB    1 
ATOM   5699  C CG1   . ILE H  1 67 ? 8.34863   36.29893  43.67110   1.000 24.52024 ?  66   ILE H CG1   1 
ATOM   5700  C CG2   . ILE H  1 67 ? 8.01297   34.24932  42.26955   1.000 18.87065 ?  66   ILE H CG2   1 
ATOM   5701  C CD1   . ILE H  1 67 ? 9.59719   35.74957  44.31989   1.000 26.02540 ?  66   ILE H CD1   1 
ATOM   5702  N N     . GLY H  1 68 ? 4.25776   34.37112  43.18598   1.000 21.87128 ?  67   GLY H N     1 
ATOM   5703  C CA    . GLY H  1 68 ? 3.22425   33.39603  42.88018   1.000 19.28046 ?  67   GLY H CA    1 
ATOM   5704  C C     . GLY H  1 68 ? 2.22524   33.90583  41.86029   1.000 18.37682 ?  67   GLY H C     1 
ATOM   5705  O O     . GLY H  1 68 ? 1.78768   33.16101  40.98000   1.000 21.37936 ?  67   GLY H O     1 
ATOM   5706  N N     . ARG H  1 69 ? 1.85193   35.18389  41.96245   1.000 20.89271 ?  68   ARG H N     1 
ATOM   5707  C CA    . ARG H  1 69 ? 0.95214   35.76835  40.97336   1.000 23.22281 ?  68   ARG H CA    1 
ATOM   5708  C C     . ARG H  1 69 ? 1.64074   35.91951  39.62363   1.000 20.25309 ?  68   ARG H C     1 
ATOM   5709  O O     . ARG H  1 69 ? 1.02679   35.68182  38.57681   1.000 15.12517 ?  68   ARG H O     1 
ATOM   5710  C CB    . ARG H  1 69 ? 0.43606   37.12278  41.46022   1.000 20.73115 ?  68   ARG H CB    1 
ATOM   5711  C CG    . ARG H  1 69 ? -0.53612  37.04505  42.62239   1.000 19.11910 ?  68   ARG H CG    1 
ATOM   5712  C CD    . ARG H  1 69 ? -1.15902  38.40273  42.90378   1.000 21.96619 ?  68   ARG H CD    1 
ATOM   5713  N NE    . ARG H  1 69 ? -0.16874  39.38249  43.33384   1.000 31.76181 ?  68   ARG H NE    1 
ATOM   5714  C CZ    . ARG H  1 69 ? 0.10469   39.66136  44.60096   1.000 32.08791 ?  68   ARG H CZ    1 
ATOM   5715  N NH1   . ARG H  1 69 ? -0.52893  39.05792  45.59282   1.000 31.55056 ?  68   ARG H NH1   1 
ATOM   5716  N NH2   . ARG H  1 69 ? 1.03567   40.56953  44.87977   1.000 32.87327 ?  68   ARG H NH2   1 
ATOM   5717  N N     . ASP H  1 70 ? 2.91627   36.31271  39.62891   1.000 19.91664 ?  69   ASP H N     1 
ATOM   5718  C CA    . ASP H  1 70 ? 3.63045   36.53147  38.37591   1.000 20.17471 ?  69   ASP H CA    1 
ATOM   5719  C C     . ASP H  1 70 ? 3.81903   35.22878  37.60834   1.000 17.43207 ?  69   ASP H C     1 
ATOM   5720  O O     . ASP H  1 70 ? 3.66489   35.19764  36.38170   1.000 19.15825 ?  69   ASP H O     1 
ATOM   5721  C CB    . ASP H  1 70 ? 4.97926   37.19440  38.65372   1.000 19.87919 ?  69   ASP H CB    1 
ATOM   5722  C CG    . ASP H  1 70 ? 5.74431   37.51028  37.38537   1.000 24.52210 ?  69   ASP H CG    1 
ATOM   5723  O OD1   . ASP H  1 70 ? 5.26633   38.35110  36.59527   1.000 24.49972 ?  69   ASP H OD1   1 
ATOM   5724  O OD2   . ASP H  1 70 ? 6.82446   36.91928  37.17835   1.000 34.40278 -1 69   ASP H OD2   1 
ATOM   5725  N N     . THR H  1 71 ? 4.14849   34.14222  38.31090   1.000 20.58963 ?  70   THR H N     1 
ATOM   5726  C CA    . THR H  1 71 ? 4.34229   32.86115  37.63788   1.000 15.83806 ?  70   THR H CA    1 
ATOM   5727  C C     . THR H  1 71 ? 3.01763   32.29312  37.14031   1.000 17.98253 ?  70   THR H C     1 
ATOM   5728  O O     . THR H  1 71 ? 2.95903   31.69122  36.06119   1.000 14.59747 ?  70   THR H O     1 
ATOM   5729  C CB    . THR H  1 71 ? 5.03481   31.87199  38.57717   1.000 15.81142 ?  70   THR H CB    1 
ATOM   5730  O OG1   . THR H  1 71 ? 6.22080   32.47094  39.11537   1.000 20.01760 ?  70   THR H OG1   1 
ATOM   5731  C CG2   . THR H  1 71 ? 5.41789   30.60292  37.82813   1.000 16.40925 ?  70   THR H CG2   1 
ATOM   5732  N N     . ALA H  1 72 ? 1.94203   32.47945  37.90890   1.000 16.90589 ?  71   ALA H N     1 
ATOM   5733  C CA    . ALA H  1 72 ? 0.63443   31.99856  37.47534   1.000 18.09850 ?  71   ALA H CA    1 
ATOM   5734  C C     . ALA H  1 72 ? 0.11697   32.79817  36.28535   1.000 17.70273 ?  71   ALA H C     1 
ATOM   5735  O O     . ALA H  1 72 ? -0.43844  32.22506  35.34072   1.000 16.82347 ?  71   ALA H O     1 
ATOM   5736  C CB    . ALA H  1 72 ? -0.35734  32.05520  38.63655   1.000 19.44327 ?  71   ALA H CB    1 
ATOM   5737  N N     . LEU H  1 73 ? 0.28880   34.12274  36.31175   1.000 17.86594 ?  72   LEU H N     1 
ATOM   5738  C CA    . LEU H  1 73 ? -0.13313  34.94310  35.18053   1.000 16.60674 ?  72   LEU H CA    1 
ATOM   5739  C C     . LEU H  1 73 ? 0.63076   34.57301  33.91619   1.000 17.36245 ?  72   LEU H C     1 
ATOM   5740  O O     . LEU H  1 73 ? 0.04132   34.47099  32.83327   1.000 14.98064 ?  72   LEU H O     1 
ATOM   5741  C CB    . LEU H  1 73 ? 0.05650   36.42552  35.50234   1.000 17.52630 ?  72   LEU H CB    1 
ATOM   5742  C CG    . LEU H  1 73 ? -0.19584  37.39267  34.34303   1.000 15.64835 ?  72   LEU H CG    1 
ATOM   5743  C CD1   . LEU H  1 73 ? -1.65046  37.34262  33.89995   1.000 16.96417 ?  72   LEU H CD1   1 
ATOM   5744  C CD2   . LEU H  1 73 ? 0.20340   38.80805  34.72207   1.000 21.57686 ?  72   LEU H CD2   1 
ATOM   5745  N N     . SER H  1 74 ? 1.94587   34.36860  34.03463   1.000 20.44025 ?  73   SER H N     1 
ATOM   5746  C CA    . SER H  1 74 ? 2.74609   33.99522  32.87253   1.000 17.89201 ?  73   SER H CA    1 
ATOM   5747  C C     . SER H  1 74 ? 2.28120   32.66878  32.28762   1.000 17.83702 ?  73   SER H C     1 
ATOM   5748  O O     . SER H  1 74 ? 2.18050   32.52231  31.06382   1.000 20.06818 ?  73   SER H O     1 
ATOM   5749  C CB    . SER H  1 74 ? 4.22415   33.92342  33.25395   1.000 16.95959 ?  73   SER H CB    1 
ATOM   5750  O OG    . SER H  1 74 ? 5.02222   33.57813  32.13487   1.000 17.73033 ?  73   SER H OG    1 
ATOM   5751  N N     . GLN H  1 75 ? 1.99128   31.69032  33.14811   1.000 16.83120 ?  74   GLN H N     1 
ATOM   5752  C CA    . GLN H  1 75 ? 1.47485   30.41368  32.66800   1.000 19.13945 ?  74   GLN H CA    1 
ATOM   5753  C C     . GLN H  1 75 ? 0.08091   30.57411  32.07467   1.000 20.89861 ?  74   GLN H C     1 
ATOM   5754  O O     . GLN H  1 75 ? -0.26099  29.91086  31.08837   1.000 18.29528 ?  74   GLN H O     1 
ATOM   5755  C CB    . GLN H  1 75 ? 1.46226   29.39310  33.80540   1.000 18.55053 ?  74   GLN H CB    1 
ATOM   5756  C CG    . GLN H  1 75 ? 1.09199   27.98996  33.36511   1.000 30.33439 ?  74   GLN H CG    1 
ATOM   5757  C CD    . GLN H  1 75 ? 2.08198   27.41913  32.37096   1.000 35.88027 ?  74   GLN H CD    1 
ATOM   5758  O OE1   . GLN H  1 75 ? 3.29178   27.60470  32.50679   1.000 37.53495 ?  74   GLN H OE1   1 
ATOM   5759  N NE2   . GLN H  1 75 ? 1.57234   26.72679  31.35840   1.000 41.10665 ?  74   GLN H NE2   1 
ATOM   5760  N N     . ALA H  1 76 ? -0.73605  31.45253  32.66192   1.000 20.54048 ?  75   ALA H N     1 
ATOM   5761  C CA    . ALA H  1 76 ? -2.06499  31.70791  32.11783   1.000 16.26988 ?  75   ALA H CA    1 
ATOM   5762  C C     . ALA H  1 76 ? -1.98358  32.34476  30.73695   1.000 18.31669 ?  75   ALA H C     1 
ATOM   5763  O O     . ALA H  1 76 ? -2.78052  32.01954  29.84952   1.000 14.10197 ?  75   ALA H O     1 
ATOM   5764  C CB    . ALA H  1 76 ? -2.86113  32.59616  33.07232   1.000 16.54778 ?  75   ALA H CB    1 
ATOM   5765  N N     . LEU H  1 77 ? -1.02711  33.25304  30.53274   1.000 18.34227 ?  76   LEU H N     1 
ATOM   5766  C CA    . LEU H  1 77 ? -0.88377  33.87818  29.22476   1.000 18.18756 ?  76   LEU H CA    1 
ATOM   5767  C C     . LEU H  1 77 ? -0.25117  32.94100  28.20451   1.000 18.40746 ?  76   LEU H C     1 
ATOM   5768  O O     . LEU H  1 77 ? -0.45980  33.12914  27.00184   1.000 18.99903 ?  76   LEU H O     1 
ATOM   5769  C CB    . LEU H  1 77 ? -0.07409  35.17032  29.34090   1.000 17.90968 ?  76   LEU H CB    1 
ATOM   5770  C CG    . LEU H  1 77 ? -0.76745  36.29503  30.11520   1.000 17.45898 ?  76   LEU H CG    1 
ATOM   5771  C CD1   . LEU H  1 77 ? 0.09427   37.54300  30.14958   1.000 16.03403 ?  76   LEU H CD1   1 
ATOM   5772  C CD2   . LEU H  1 77 ? -2.13703  36.60594  29.52220   1.000 12.30473 ?  76   LEU H CD2   1 
ATOM   5773  N N     . ASP H  1 78 ? 0.51297   31.93975  28.65108   1.000 21.01792 ?  77   ASP H N     1 
ATOM   5774  C CA    . ASP H  1 78 ? 0.97038   30.90188  27.73151   1.000 20.46532 ?  77   ASP H CA    1 
ATOM   5775  C C     . ASP H  1 78 ? -0.20963  30.15378  27.12562   1.000 19.84824 ?  77   ASP H C     1 
ATOM   5776  O O     . ASP H  1 78 ? -0.21879  29.85777  25.92467   1.000 20.38470 ?  77   ASP H O     1 
ATOM   5777  C CB    . ASP H  1 78 ? 1.90334   29.92478  28.44834   1.000 20.57492 ?  77   ASP H CB    1 
ATOM   5778  C CG    . ASP H  1 78 ? 3.32478   30.43687  28.54786   1.000 25.05899 ?  77   ASP H CG    1 
ATOM   5779  O OD1   . ASP H  1 78 ? 3.73580   31.23613  27.67964   1.000 23.41742 ?  77   ASP H OD1   1 
ATOM   5780  O OD2   . ASP H  1 78 ? 4.03497   30.03041  29.49172   1.000 28.36642 -1 77   ASP H OD2   1 
ATOM   5781  N N     . SER H  1 79 ? -1.21677  29.83966  27.94383   1.000 19.37285 ?  78   SER H N     1 
ATOM   5782  C CA    . SER H  1 79 ? -2.39964  29.15715  27.43070   1.000 18.15507 ?  78   SER H CA    1 
ATOM   5783  C C     . SER H  1 79 ? -3.25162  30.09335  26.58344   1.000 17.59326 ?  78   SER H C     1 
ATOM   5784  O O     . SER H  1 79 ? -3.81348  29.67614  25.56434   1.000 16.89006 ?  78   SER H O     1 
ATOM   5785  C CB    . SER H  1 79 ? -3.21770  28.58342  28.58740   1.000 18.22941 ?  78   SER H CB    1 
ATOM   5786  O OG    . SER H  1 79 ? -2.44721  27.67561  29.35553   1.000 23.56055 ?  78   SER H OG    1 
ATOM   5787  N N     . PHE H  1 80 ? -3.35728  31.36252  26.98914   1.000 16.15510 ?  79   PHE H N     1 
ATOM   5788  C CA    . PHE H  1 80 ? -4.14005  32.32833  26.22345   1.000 15.37904 ?  79   PHE H CA    1 
ATOM   5789  C C     . PHE H  1 80 ? -3.59209  32.48347  24.80917   1.000 18.41668 ?  79   PHE H C     1 
ATOM   5790  O O     . PHE H  1 80 ? -4.35885  32.64420  23.85174   1.000 14.92937 ?  79   PHE H O     1 
ATOM   5791  C CB    . PHE H  1 80 ? -4.15353  33.67656  26.94733   1.000 19.19537 ?  79   PHE H CB    1 
ATOM   5792  C CG    . PHE H  1 80 ? -5.28179  34.58333  26.53435   1.000 18.64720 ?  79   PHE H CG    1 
ATOM   5793  C CD1   . PHE H  1 80 ? -6.32516  34.11087  25.75430   1.000 20.90622 ?  79   PHE H CD1   1 
ATOM   5794  C CD2   . PHE H  1 80 ? -5.29532  35.91229  26.92621   1.000 20.97327 ?  79   PHE H CD2   1 
ATOM   5795  C CE1   . PHE H  1 80 ? -7.35986  34.94518  25.37482   1.000 20.28544 ?  79   PHE H CE1   1 
ATOM   5796  C CE2   . PHE H  1 80 ? -6.32781  36.75243  26.54846   1.000 18.97322 ?  79   PHE H CE2   1 
ATOM   5797  C CZ    . PHE H  1 80 ? -7.36082  36.26720  25.77203   1.000 20.08314 ?  79   PHE H CZ    1 
ATOM   5798  N N     . ILE H  1 81 ? -2.26533  32.43044  24.65886   1.000 14.99234 ?  80   ILE H N     1 
ATOM   5799  C CA    . ILE H  1 81 ? -1.65024  32.53495  23.33837   1.000 15.10641 ?  80   ILE H CA    1 
ATOM   5800  C C     . ILE H  1 81 ? -2.06036  31.36365  22.45305   1.000 16.78101 ?  80   ILE H C     1 
ATOM   5801  O O     . ILE H  1 81 ? -2.19490  31.51530  21.23161   1.000 16.75821 ?  80   ILE H O     1 
ATOM   5802  C CB    . ILE H  1 81 ? -0.11713  32.64478  23.48491   1.000 16.68096 ?  80   ILE H CB    1 
ATOM   5803  C CG1   . ILE H  1 81 ? 0.26206   34.01005  24.06559   1.000 14.33230 ?  80   ILE H CG1   1 
ATOM   5804  C CG2   . ILE H  1 81 ? 0.58642   32.42480  22.15299   1.000 11.80108 ?  80   ILE H CG2   1 
ATOM   5805  C CD1   . ILE H  1 81 ? 1.72413   34.13604  24.42726   1.000 19.27244 ?  80   ILE H CD1   1 
ATOM   5806  N N     . LYS H  1 82 ? -2.28399  30.18736  23.04591   1.000 17.20015 ?  81   LYS H N     1 
ATOM   5807  C CA    . LYS H  1 82 ? -2.74751  29.04115  22.26794   1.000 18.54855 ?  81   LYS H CA    1 
ATOM   5808  C C     . LYS H  1 82 ? -4.12232  29.30742  21.66700   1.000 15.58195 ?  81   LYS H C     1 
ATOM   5809  O O     . LYS H  1 82 ? -4.36457  29.02128  20.48869   1.000 15.71132 ?  81   LYS H O     1 
ATOM   5810  C CB    . LYS H  1 82 ? -2.78052  27.78641  23.14220   1.000 19.22370 ?  81   LYS H CB    1 
ATOM   5811  C CG    . LYS H  1 82 ? -1.42163  27.33255  23.64463   1.000 21.88435 ?  81   LYS H CG    1 
ATOM   5812  C CD    . LYS H  1 82 ? -1.53892  26.04898  24.45282   1.000 23.91652 ?  81   LYS H CD    1 
ATOM   5813  C CE    . LYS H  1 82 ? -0.17431  25.53632  24.88632   1.000 24.30704 ?  81   LYS H CE    1 
ATOM   5814  N NZ    . LYS H  1 82 ? 0.68031   25.16531  23.72414   1.000 23.40946 ?  81   LYS H NZ    1 
ATOM   5815  N N     . PHE H  1 83 ? -5.04057  29.85246  22.46928   1.000 17.59230 ?  82   PHE H N     1 
ATOM   5816  C CA    . PHE H  1 83 ? -6.36884  30.17641  21.95933   1.000 15.35270 ?  82   PHE H CA    1 
ATOM   5817  C C     . PHE H  1 83 ? -6.29865  31.25876  20.88946   1.000 19.03335 ?  82   PHE H C     1 
ATOM   5818  O O     . PHE H  1 83 ? -7.02922  31.20553  19.89266   1.000 16.61971 ?  82   PHE H O     1 
ATOM   5819  C CB    . PHE H  1 83 ? -7.28075  30.61395  23.10521   1.000 19.78775 ?  82   PHE H CB    1 
ATOM   5820  C CG    . PHE H  1 83 ? -7.57889  29.52512  24.09795   1.000 15.66437 ?  82   PHE H CG    1 
ATOM   5821  C CD1   . PHE H  1 83 ? -8.48474  28.52371  23.79494   1.000 15.68763 ?  82   PHE H CD1   1 
ATOM   5822  C CD2   . PHE H  1 83 ? -6.96396  29.51146  25.33840   1.000 17.60145 ?  82   PHE H CD2   1 
ATOM   5823  C CE1   . PHE H  1 83 ? -8.76849  27.52317  24.70702   1.000 16.72333 ?  82   PHE H CE1   1 
ATOM   5824  C CE2   . PHE H  1 83 ? -7.24208  28.51375  26.25609   1.000 18.82561 ?  82   PHE H CE2   1 
ATOM   5825  C CZ    . PHE H  1 83 ? -8.14546  27.51887  25.93977   1.000 19.17148 ?  82   PHE H CZ    1 
ATOM   5826  N N     . LEU H  1 84 ? -5.42533  32.25228  21.07979   1.000 17.92549 ?  83   LEU H N     1 
ATOM   5827  C CA    . LEU H  1 84 ? -5.23869  33.27578  20.05717   1.000 18.33068 ?  83   LEU H CA    1 
ATOM   5828  C C     . LEU H  1 84 ? -4.65174  32.68783  18.78124   1.000 18.67179 ?  83   LEU H C     1 
ATOM   5829  O O     . LEU H  1 84 ? -4.93258  33.18528  17.68541   1.000 15.62799 ?  83   LEU H O     1 
ATOM   5830  C CB    . LEU H  1 84 ? -4.34363  34.39684  20.58683   1.000 18.27336 ?  83   LEU H CB    1 
ATOM   5831  C CG    . LEU H  1 84 ? -4.84838  35.15221  21.81860   1.000 18.07642 ?  83   LEU H CG    1 
ATOM   5832  C CD1   . LEU H  1 84 ? -3.85021  36.21892  22.24415   1.000 18.87375 ?  83   LEU H CD1   1 
ATOM   5833  C CD2   . LEU H  1 84 ? -6.21536  35.76367  21.55574   1.000 18.45643 ?  83   LEU H CD2   1 
ATOM   5834  N N     . ALA H  1 85 ? -3.83622  31.63712  18.90082   1.000 17.09154 ?  84   ALA H N     1 
ATOM   5835  C CA    . ALA H  1 85 ? -3.33956  30.95304  17.71297   1.000 19.76534 ?  84   ALA H CA    1 
ATOM   5836  C C     . ALA H  1 85 ? -4.43621  30.13837  17.04175   1.000 17.29948 ?  84   ALA H C     1 
ATOM   5837  O O     . ALA H  1 85 ? -4.44033  30.00204  15.81301   1.000 18.08957 ?  84   ALA H O     1 
ATOM   5838  C CB    . ALA H  1 85 ? -2.15636  30.05554  18.07496   1.000 16.69160 ?  84   ALA H CB    1 
ATOM   5839  N N     . TYR H  1 86 ? -5.36710  29.59113  17.82780   1.000 18.80713 ?  85   TYR H N     1 
ATOM   5840  C CA    . TYR H  1 86 ? -6.48656  28.84948  17.25598   1.000 17.91318 ?  85   TYR H CA    1 
ATOM   5841  C C     . TYR H  1 86 ? -7.33202  29.74502  16.35962   1.000 20.68680 ?  85   TYR H C     1 
ATOM   5842  O O     . TYR H  1 86 ? -7.62132  29.39853  15.20845   1.000 18.33302 ?  85   TYR H O     1 
ATOM   5843  C CB    . TYR H  1 86 ? -7.33313  28.23961  18.37238   1.000 14.18553 ?  85   TYR H CB    1 
ATOM   5844  C CG    . TYR H  1 86 ? -8.56188  27.51839  17.87391   1.000 15.83622 ?  85   TYR H CG    1 
ATOM   5845  C CD1   . TYR H  1 86 ? -8.45369  26.31575  17.18911   1.000 14.15119 ?  85   TYR H CD1   1 
ATOM   5846  C CD2   . TYR H  1 86 ? -9.83011  28.03884  18.08838   1.000 14.28525 ?  85   TYR H CD2   1 
ATOM   5847  C CE1   . TYR H  1 86 ? -9.57319  25.65363  16.72917   1.000 17.94474 ?  85   TYR H CE1   1 
ATOM   5848  C CE2   . TYR H  1 86 ? -10.95532 27.38316  17.63342   1.000 12.62335 ?  85   TYR H CE2   1 
ATOM   5849  C CZ    . TYR H  1 86 ? -10.82173 26.19153  16.95380   1.000 14.31626 ?  85   TYR H CZ    1 
ATOM   5850  O OH    . TYR H  1 86 ? -11.94031 25.53314  16.49724   1.000 18.31401 ?  85   TYR H OH    1 
ATOM   5851  N N     . SER H  1 87 ? -7.73908  30.90267  16.87123   1.000 19.64014 ?  86   SER H N     1 
ATOM   5852  C CA    . SER H  1 87 ? -8.36368  31.91020  16.03259   1.000 19.73404 ?  86   SER H CA    1 
ATOM   5853  C C     . SER H  1 87 ? -7.28468  32.65055  15.24489   1.000 25.02917 ?  86   SER H C     1 
ATOM   5854  O O     . SER H  1 87 ? -6.09480  32.33209  15.31651   1.000 27.79212 ?  86   SER H O     1 
ATOM   5855  C CB    . SER H  1 87 ? -9.19540  32.86950  16.88198   1.000 23.28039 ?  86   SER H CB    1 
ATOM   5856  O OG    . SER H  1 87 ? -8.38329  33.56805  17.81039   1.000 21.99766 ?  86   SER H OG    1 
ATOM   5857  N N     . GLY H  1 88 ? -7.69622  33.64834  14.47442   1.000 28.44661 ?  87   GLY H N     1 
ATOM   5858  C CA    . GLY H  1 88 ? -6.71018  34.47017  13.80885   1.000 30.91101 ?  87   GLY H CA    1 
ATOM   5859  C C     . GLY H  1 88 ? -6.17192  35.61146  14.63831   1.000 28.07534 ?  87   GLY H C     1 
ATOM   5860  O O     . GLY H  1 88 ? -5.44967  36.46226  14.11238   1.000 34.51620 ?  87   GLY H O     1 
ATOM   5861  N N     . GLU H  1 89 ? -6.49592  35.64656  15.93457   1.000 23.27025 ?  88   GLU H N     1 
ATOM   5862  C CA    . GLU H  1 89 ? -6.17331  36.80509  16.76195   1.000 23.42009 ?  88   GLU H CA    1 
ATOM   5863  C C     . GLU H  1 89 ? -4.67639  36.95187  16.99796   1.000 22.14954 ?  88   GLU H C     1 
ATOM   5864  O O     . GLU H  1 89 ? -4.19111  38.07474  17.17678   1.000 21.72005 ?  88   GLU H O     1 
ATOM   5865  C CB    . GLU H  1 89 ? -6.89897  36.71173  18.10366   1.000 27.27042 ?  88   GLU H CB    1 
ATOM   5866  C CG    . GLU H  1 89 ? -8.36269  37.10889  18.06709   1.000 29.16745 ?  88   GLU H CG    1 
ATOM   5867  C CD    . GLU H  1 89 ? -8.65366  38.30478  18.95234   1.000 31.82404 ?  88   GLU H CD    1 
ATOM   5868  O OE1   . GLU H  1 89 ? -8.07214  39.38399  18.70926   1.000 26.09125 ?  88   GLU H OE1   1 
ATOM   5869  O OE2   . GLU H  1 89 ? -9.45231  38.16088  19.90124   1.000 34.01060 -1 88   GLU H OE2   1 
ATOM   5870  N N     . LEU H  1 90 ? -3.93260  35.84303  17.01899   1.000 20.72946 ?  89   LEU H N     1 
ATOM   5871  C CA    . LEU H  1 90 ? -2.50388  35.92841  17.30578   1.000 19.33301 ?  89   LEU H CA    1 
ATOM   5872  C C     . LEU H  1 90 ? -1.76670  36.75054  16.25599   1.000 21.42105 ?  89   LEU H C     1 
ATOM   5873  O O     . LEU H  1 90 ? -0.78692  37.43209  16.57925   1.000 19.85980 ?  89   LEU H O     1 
ATOM   5874  C CB    . LEU H  1 90 ? -1.90089  34.52678  17.40934   1.000 19.25048 ?  89   LEU H CB    1 
ATOM   5875  C CG    . LEU H  1 90 ? -0.42001  34.46129  17.79589   1.000 19.11971 ?  89   LEU H CG    1 
ATOM   5876  C CD1   . LEU H  1 90 ? -0.16667  35.23393  19.08169   1.000 19.02839 ?  89   LEU H CD1   1 
ATOM   5877  C CD2   . LEU H  1 90 ? 0.04491   33.01918  17.93736   1.000 19.04330 ?  89   LEU H CD2   1 
ATOM   5878  N N     . SER H  1 91 ? -2.22669  36.71322  15.00282   1.000 19.70135 ?  90   SER H N     1 
ATOM   5879  C CA    . SER H  1 91 ? -1.57227  37.48839  13.95359   1.000 19.83657 ?  90   SER H CA    1 
ATOM   5880  C C     . SER H  1 91 ? -1.69759  38.98525  14.20934   1.000 23.42047 ?  90   SER H C     1 
ATOM   5881  O O     . SER H  1 91 ? -0.75562  39.74361  13.95299   1.000 24.40703 ?  90   SER H O     1 
ATOM   5882  C CB    . SER H  1 91 ? -2.15856  37.12690  12.58927   1.000 24.08212 ?  90   SER H CB    1 
ATOM   5883  O OG    . SER H  1 91 ? -2.01387  35.74258  12.32050   1.000 27.51814 ?  90   SER H OG    1 
ATOM   5884  N N     . ASP H  1 92 ? -2.85008  39.42857  14.71898   1.000 24.13524 ?  91   ASP H N     1 
ATOM   5885  C CA    . ASP H  1 92 ? -3.04313  40.85082  14.98776   1.000 23.26509 ?  91   ASP H CA    1 
ATOM   5886  C C     . ASP H  1 92 ? -2.13273  41.33297  16.10963   1.000 25.62526 ?  91   ASP H C     1 
ATOM   5887  O O     . ASP H  1 92 ? -1.56987  42.43106  16.02999   1.000 26.51259 ?  91   ASP H O     1 
ATOM   5888  C CB    . ASP H  1 92 ? -4.50545  41.12845  15.33512   1.000 23.99971 ?  91   ASP H CB    1 
ATOM   5889  C CG    . ASP H  1 92 ? -5.44718  40.81925  14.18940   1.000 25.93191 ?  91   ASP H CG    1 
ATOM   5890  O OD1   . ASP H  1 92 ? -5.04888  41.01017  13.02139   1.000 34.05369 ?  91   ASP H OD1   1 
ATOM   5891  O OD2   . ASP H  1 92 ? -6.58758  40.38650  14.45834   1.000 24.79878 ?  91   ASP H OD2   1 
ATOM   5892  N N     . VAL H  1 93 ? -1.97929  40.52952  17.16424   1.000 20.13021 ?  92   VAL H N     1 
ATOM   5893  C CA    . VAL H  1 93 ? -1.13032  40.92961  18.28119   1.000 21.06120 ?  92   VAL H CA    1 
ATOM   5894  C C     . VAL H  1 93 ? 0.32592   41.01230  17.84135   1.000 22.44002 ?  92   VAL H C     1 
ATOM   5895  O O     . VAL H  1 93 ? 1.07421   41.89128  18.28538   1.000 23.17983 ?  92   VAL H O     1 
ATOM   5896  C CB    . VAL H  1 93 ? -1.31139  39.96002  19.46344   1.000 23.23890 ?  92   VAL H CB    1 
ATOM   5897  C CG1   . VAL H  1 93 ? -0.63807  40.51241  20.71177   1.000 25.77274 ?  92   VAL H CG1   1 
ATOM   5898  C CG2   . VAL H  1 93 ? -2.78762  39.69464  19.71621   1.000 20.17309 ?  92   VAL H CG2   1 
ATOM   5899  N N     . LEU H  1 94 ? 0.74871   40.10729  16.95535   1.000 22.55967 ?  93   LEU H N     1 
ATOM   5900  C CA    . LEU H  1 94 ? 2.13646   40.10518  16.50301   1.000 25.82218 ?  93   LEU H CA    1 
ATOM   5901  C C     . LEU H  1 94 ? 2.43573   41.30728  15.61464   1.000 24.40148 ?  93   LEU H C     1 
ATOM   5902  O O     . LEU H  1 94 ? 3.52763   41.88249  15.68853   1.000 26.65925 ?  93   LEU H O     1 
ATOM   5903  C CB    . LEU H  1 94 ? 2.44459   38.80138  15.76544   1.000 23.08862 ?  93   LEU H CB    1 
ATOM   5904  C CG    . LEU H  1 94 ? 2.45319   37.52296  16.60626   1.000 20.39959 ?  93   LEU H CG    1 
ATOM   5905  C CD1   . LEU H  1 94 ? 2.49189   36.29357  15.71312   1.000 22.74217 ?  93   LEU H CD1   1 
ATOM   5906  C CD2   . LEU H  1 94 ? 3.63095   37.52407  17.56895   1.000 21.46343 ?  93   LEU H CD2   1 
ATOM   5907  N N     . GLU H  1 95 ? 1.48054   41.70283  14.77066   1.000 23.83725 ?  94   GLU H N     1 
ATOM   5908  C CA    . GLU H  1 95 ? 1.69497   42.81413  13.85137   1.000 21.98226 ?  94   GLU H CA    1 
ATOM   5909  C C     . GLU H  1 95 ? 1.59631   44.17306  14.53066   1.000 24.01298 ?  94   GLU H C     1 
ATOM   5910  O O     . GLU H  1 95 ? 2.07346   45.16553  13.97013   1.000 27.89657 ?  94   GLU H O     1 
ATOM   5911  C CB    . GLU H  1 95 ? 0.69266   42.74050  12.69793   1.000 28.34496 ?  94   GLU H CB    1 
ATOM   5912  C CG    . GLU H  1 95 ? 0.86970   41.52085  11.80722   1.000 30.32396 ?  94   GLU H CG    1 
ATOM   5913  C CD    . GLU H  1 95 ? -0.29704  41.31494  10.86176   1.000 35.72195 ?  94   GLU H CD    1 
ATOM   5914  O OE1   . GLU H  1 95 ? -1.28432  42.07401  10.96056   1.000 38.48515 ?  94   GLU H OE1   1 
ATOM   5915  O OE2   . GLU H  1 95 ? -0.22807  40.39232  10.02191   1.000 37.13640 ?  94   GLU H OE2   1 
ATOM   5916  N N     . ASN H  1 96 ? 0.98789   44.24324  15.71437   1.000 28.86541 ?  95   ASN H N     1 
ATOM   5917  C CA    . ASN H  1 96 ? 0.90157   45.47589  16.48460   1.000 28.31754 ?  95   ASN H CA    1 
ATOM   5918  C C     . ASN H  1 96 ? 1.87899   45.49552  17.65435   1.000 25.46938 ?  95   ASN H C     1 
ATOM   5919  O O     . ASN H  1 96 ? 1.67295   46.24351  18.61587   1.000 28.65290 ?  95   ASN H O     1 
ATOM   5920  C CB    . ASN H  1 96 ? -0.52763  45.68596  16.98597   1.000 25.81621 ?  95   ASN H CB    1 
ATOM   5921  C CG    . ASN H  1 96 ? -1.52948  45.80474  15.85498   1.000 32.94665 ?  95   ASN H CG    1 
ATOM   5922  O OD1   . ASN H  1 96 ? -1.19347  46.24873  14.75695   1.000 41.87437 ?  95   ASN H OD1   1 
ATOM   5923  N ND2   . ASN H  1 96 ? -2.76907  45.40835  16.11802   1.000 32.05673 ?  95   ASN H ND2   1 
ATOM   5924  N N     . ILE H  1 97 ? 2.93441   44.69052  17.59027   1.000 26.14471 ?  96   ILE H N     1 
ATOM   5925  C CA    . ILE H  1 97 ? 3.90050   44.59278  18.67580   1.000 25.16699 ?  96   ILE H CA    1 
ATOM   5926  C C     . ILE H  1 97 ? 4.75798   45.85250  18.74045   1.000 34.52657 ?  96   ILE H C     1 
ATOM   5927  O O     . ILE H  1 97 ? 4.77457   46.65385  17.80522   1.000 31.04865 ?  96   ILE H O     1 
ATOM   5928  C CB    . ILE H  1 97 ? 4.77886   43.33783  18.51862   1.000 30.28429 ?  96   ILE H CB    1 
ATOM   5929  C CG1   . ILE H  1 97 ? 4.99991   42.66737  19.87537   1.000 35.33412 ?  96   ILE H CG1   1 
ATOM   5930  C CG2   . ILE H  1 97 ? 6.11000   43.68941  17.86687   1.000 37.18817 ?  96   ILE H CG2   1 
ATOM   5931  C CD1   . ILE H  1 97 ? 3.72868   42.13715  20.50317   1.000 26.02986 ?  96   ILE H CD1   1 
ATOM   5932  N N     . LYS I  1 3  ? -14.17146 27.91388  -9.66385   1.000 26.59917 ?  2    LYS I N     1 
ATOM   5933  C CA    . LYS I  1 3  ? -14.24083 26.59456  -10.28335  1.000 29.01277 ?  2    LYS I CA    1 
ATOM   5934  C C     . LYS I  1 3  ? -15.23653 25.69548  -9.55647   1.000 28.48692 ?  2    LYS I C     1 
ATOM   5935  O O     . LYS I  1 3  ? -15.17011 25.53652  -8.33748   1.000 31.83824 ?  2    LYS I O     1 
ATOM   5936  C CB    . LYS I  1 3  ? -12.85953 25.93919  -10.30592  1.000 22.54742 ?  2    LYS I CB    1 
ATOM   5937  C CG    . LYS I  1 3  ? -12.83410 24.57258  -10.97264  1.000 26.84816 ?  2    LYS I CG    1 
ATOM   5938  C CD    . LYS I  1 3  ? -11.43156 23.98996  -10.97639  1.000 23.74007 ?  2    LYS I CD    1 
ATOM   5939  C CE    . LYS I  1 3  ? -11.41310 22.59237  -11.57061  1.000 22.97881 ?  2    LYS I CE    1 
ATOM   5940  N NZ    . LYS I  1 3  ? -10.03598 22.02726  -11.59806  1.000 24.76038 ?  2    LYS I NZ    1 
ATOM   5941  N N     . ILE I  1 4  ? -16.15486 25.10600  -10.31675  1.000 25.76358 ?  3    ILE I N     1 
ATOM   5942  C CA    . ILE I  1 4  ? -17.21863 24.27057  -9.77332   1.000 30.10468 ?  3    ILE I CA    1 
ATOM   5943  C C     . ILE I  1 4  ? -16.78876 22.81205  -9.84855   1.000 29.52496 ?  3    ILE I C     1 
ATOM   5944  O O     . ILE I  1 4  ? -16.03017 22.41130  -10.73957  1.000 30.24885 ?  3    ILE I O     1 
ATOM   5945  C CB    . ILE I  1 4  ? -18.54373 24.51788  -10.52796  1.000 30.04835 ?  3    ILE I CB    1 
ATOM   5946  C CG1   . ILE I  1 4  ? -18.88036 26.01018  -10.52157  1.000 33.15928 ?  3    ILE I CG1   1 
ATOM   5947  C CG2   . ILE I  1 4  ? -19.68841 23.73337  -9.90716   1.000 31.21019 ?  3    ILE I CG2   1 
ATOM   5948  C CD1   . ILE I  1 4  ? -19.01876 26.59681  -9.13174   1.000 30.78338 ?  3    ILE I CD1   1 
ATOM   5949  N N     . ASN I  1 5  ? -17.26803 22.01262  -8.89474   1.000 26.73398 ?  4    ASN I N     1 
ATOM   5950  C CA    . ASN I  1 5  ? -16.90485 20.60282  -8.83215   1.000 32.51665 ?  4    ASN I CA    1 
ATOM   5951  C C     . ASN I  1 5  ? -17.33113 19.87570  -10.10362  1.000 31.32782 ?  4    ASN I C     1 
ATOM   5952  O O     . ASN I  1 5  ? -18.31636 20.23485  -10.75431  1.000 29.44748 ?  4    ASN I O     1 
ATOM   5953  C CB    . ASN I  1 5  ? -17.54468 19.94147  -7.61027   1.000 34.44399 ?  4    ASN I CB    1 
ATOM   5954  C CG    . ASN I  1 5  ? -16.94057 18.58494  -7.29816   1.000 42.48655 ?  4    ASN I CG    1 
ATOM   5955  O OD1   . ASN I  1 5  ? -17.27627 17.58226  -7.92781   1.000 44.95274 ?  4    ASN I OD1   1 
ATOM   5956  N ND2   . ASN I  1 5  ? -16.04344 18.54822  -6.31938   1.000 48.80748 ?  4    ASN I ND2   1 
ATOM   5957  N N     . ALA I  1 6  ? -16.57569 18.82923  -10.44738  1.000 28.22847 ?  5    ALA I N     1 
ATOM   5958  C CA    . ALA I  1 6  ? -16.77486 18.15119  -11.72422  1.000 30.74620 ?  5    ALA I CA    1 
ATOM   5959  C C     . ALA I  1 6  ? -18.08194 17.36919  -11.76738  1.000 31.97909 ?  5    ALA I C     1 
ATOM   5960  O O     . ALA I  1 6  ? -18.64257 17.16941  -12.85102  1.000 30.85982 ?  5    ALA I O     1 
ATOM   5961  C CB    . ALA I  1 6  ? -15.59550 17.22270  -12.01293  1.000 27.63825 ?  5    ALA I CB    1 
ATOM   5962  N N     . GLU I  1 7  ? -18.58474 16.92207  -10.61445  1.000 34.20215 ?  6    GLU I N     1 
ATOM   5963  C CA    . GLU I  1 7  ? -19.79686 16.11024  -10.59351  1.000 36.03380 ?  6    GLU I CA    1 
ATOM   5964  C C     . GLU I  1 7  ? -21.04167 16.88442  -11.00866  1.000 33.77847 ?  6    GLU I C     1 
ATOM   5965  O O     . GLU I  1 7  ? -22.07954 16.26130  -11.25717  1.000 32.97406 ?  6    GLU I O     1 
ATOM   5966  C CB    . GLU I  1 7  ? -20.00596 15.51079  -9.20122   1.000 37.12180 ?  6    GLU I CB    1 
ATOM   5967  C CG    . GLU I  1 7  ? -20.28449 16.53653  -8.11538   1.000 44.42425 ?  6    GLU I CG    1 
ATOM   5968  C CD    . GLU I  1 7  ? -20.41606 15.90919  -6.74103   1.000 53.20593 ?  6    GLU I CD    1 
ATOM   5969  O OE1   . GLU I  1 7  ? -20.63681 14.68190  -6.66443   1.000 59.33322 ?  6    GLU I OE1   1 
ATOM   5970  O OE2   . GLU I  1 7  ? -20.29372 16.64266  -5.73719   1.000 53.17829 -1 6    GLU I OE2   1 
ATOM   5971  N N     . ASN I  1 8  ? -20.96772 18.21366  -11.09131  1.000 32.20225 ?  7    ASN I N     1 
ATOM   5972  C CA    . ASN I  1 8  ? -22.11351 19.02065  -11.48982  1.000 31.02532 ?  7    ASN I CA    1 
ATOM   5973  C C     . ASN I  1 8  ? -22.36241 19.00656  -12.99221  1.000 29.51432 ?  7    ASN I C     1 
ATOM   5974  O O     . ASN I  1 8  ? -23.42351 19.46528  -13.42889  1.000 25.40432 ?  7    ASN I O     1 
ATOM   5975  C CB    . ASN I  1 8  ? -21.92841 20.46780  -11.02327  1.000 33.27908 ?  7    ASN I CB    1 
ATOM   5976  C CG    . ASN I  1 8  ? -21.86022 20.59179  -9.51355   1.000 33.71690 ?  7    ASN I CG    1 
ATOM   5977  O OD1   . ASN I  1 8  ? -22.88580 20.70695  -8.84168   1.000 32.01186 ?  7    ASN I OD1   1 
ATOM   5978  N ND2   . ASN I  1 8  ? -20.64741 20.57570  -8.97230   1.000 27.17478 ?  7    ASN I ND2   1 
ATOM   5979  N N     . PHE I  1 9  ? -21.42520 18.49793  -13.78731  1.000 27.76791 ?  8    PHE I N     1 
ATOM   5980  C CA    . PHE I  1 9  ? -21.53077 18.50843  -15.24010  1.000 27.80868 ?  8    PHE I CA    1 
ATOM   5981  C C     . PHE I  1 9  ? -21.68149 17.08417  -15.75356  1.000 27.12076 ?  8    PHE I C     1 
ATOM   5982  O O     . PHE I  1 9  ? -20.88884 16.20483  -15.40054  1.000 30.86574 ?  8    PHE I O     1 
ATOM   5983  C CB    . PHE I  1 9  ? -20.30689 19.17551  -15.87148  1.000 28.74122 ?  8    PHE I CB    1 
ATOM   5984  C CG    . PHE I  1 9  ? -20.05394 20.56895  -15.37172  1.000 23.98978 ?  8    PHE I CG    1 
ATOM   5985  C CD1   . PHE I  1 9  ? -20.81428 21.63212  -15.83152  1.000 24.17632 ?  8    PHE I CD1   1 
ATOM   5986  C CD2   . PHE I  1 9  ? -19.05659 20.81607  -14.44320  1.000 22.83667 ?  8    PHE I CD2   1 
ATOM   5987  C CE1   . PHE I  1 9  ? -20.58696 22.91613  -15.37308  1.000 19.87256 ?  8    PHE I CE1   1 
ATOM   5988  C CE2   . PHE I  1 9  ? -18.82294 22.09782  -13.98119  1.000 24.77534 ?  8    PHE I CE2   1 
ATOM   5989  C CZ    . PHE I  1 9  ? -19.58951 23.14954  -14.44738  1.000 23.37646 ?  8    PHE I CZ    1 
ATOM   5990  N N     . GLU I  1 10 ? -22.69744 16.86443  -16.59136  1.000 30.64880 ?  9    GLU I N     1 
ATOM   5991  C CA    . GLU I  1 10 ? -22.95572 15.52612  -17.11100  1.000 30.60649 ?  9    GLU I CA    1 
ATOM   5992  C C     . GLU I  1 10 ? -21.86925 15.07615  -18.08032  1.000 32.25272 ?  9    GLU I C     1 
ATOM   5993  O O     . GLU I  1 10 ? -21.54742 13.88330  -18.13469  1.000 35.75569 ?  9    GLU I O     1 
ATOM   5994  C CB    . GLU I  1 10 ? -24.33014 15.48743  -17.78088  1.000 36.69262 ?  9    GLU I CB    1 
ATOM   5995  C CG    . GLU I  1 10 ? -24.72998 14.13052  -18.33611  1.000 44.65431 ?  9    GLU I CG    1 
ATOM   5996  C CD    . GLU I  1 10 ? -26.20316 14.06205  -18.68971  1.000 50.41972 ?  9    GLU I CD    1 
ATOM   5997  O OE1   . GLU I  1 10 ? -27.02486 14.59668  -17.91568  1.000 53.41558 ?  9    GLU I OE1   1 
ATOM   5998  O OE2   . GLU I  1 10 ? -26.53968 13.48050  -19.74270  1.000 59.53099 -1 9    GLU I OE2   1 
ATOM   5999  N N     . CYS I  1 11 ? -21.28889 16.00788  -18.84362  1.000 32.75003 ?  10   CYS I N     1 
ATOM   6000  C CA    . CYS I  1 11 ? -20.21967 15.64203  -19.76808  1.000 31.64291 ?  10   CYS I CA    1 
ATOM   6001  C C     . CYS I  1 11 ? -18.99359 15.12660  -19.02765  1.000 29.19182 ?  10   CYS I C     1 
ATOM   6002  O O     . CYS I  1 11 ? -18.25099 14.29383  -19.56027  1.000 27.49493 ?  10   CYS I O     1 
ATOM   6003  C CB    . CYS I  1 11 ? -19.84521 16.83675  -20.64819  1.000 26.21102 ?  10   CYS I CB    1 
ATOM   6004  S SG    . CYS I  1 11 ? -19.06312 18.21941  -19.77343  1.000 24.04678 ?  10   CYS I SG    1 
ATOM   6005  N N     . LEU I  1 12 ? -18.76632 15.60399  -17.80291  1.000 25.63656 ?  11   LEU I N     1 
ATOM   6006  C CA    . LEU I  1 12 ? -17.64521 15.11611  -17.00959  1.000 26.26418 ?  11   LEU I CA    1 
ATOM   6007  C C     . LEU I  1 12 ? -17.95667 13.78525  -16.33970  1.000 30.22010 ?  11   LEU I C     1 
ATOM   6008  O O     . LEU I  1 12 ? -17.04462 12.98199  -16.11613  1.000 29.77703 ?  11   LEU I O     1 
ATOM   6009  C CB    . LEU I  1 12 ? -17.25492 16.15410  -15.95830  1.000 24.81695 ?  11   LEU I CB    1 
ATOM   6010  C CG    . LEU I  1 12 ? -16.75751 17.48419  -16.52139  1.000 21.98809 ?  11   LEU I CG    1 
ATOM   6011  C CD1   . LEU I  1 12 ? -16.42151 18.44880  -15.40145  1.000 23.65504 ?  11   LEU I CD1   1 
ATOM   6012  C CD2   . LEU I  1 12 ? -15.55162 17.25078  -17.41136  1.000 22.94132 ?  11   LEU I CD2   1 
ATOM   6013  N N     . ARG I  1 13 ? -19.22606 13.53442  -16.01133  1.000 31.71584 ?  12   ARG I N     1 
ATOM   6014  C CA    . ARG I  1 13 ? -19.59854 12.25607  -15.41934  1.000 30.52153 ?  12   ARG I CA    1 
ATOM   6015  C C     . ARG I  1 13 ? -19.62221 11.13046  -16.44420  1.000 31.07511 ?  12   ARG I C     1 
ATOM   6016  O O     . ARG I  1 13 ? -19.58414 9.95797   -16.05759  1.000 40.51836 ?  12   ARG I O     1 
ATOM   6017  C CB    . ARG I  1 13 ? -20.96524 12.36243  -14.73935  1.000 36.80023 ?  12   ARG I CB    1 
ATOM   6018  C CG    . ARG I  1 13 ? -21.03292 13.38349  -13.61314  1.000 35.99079 ?  12   ARG I CG    1 
ATOM   6019  C CD    . ARG I  1 13 ? -22.30197 13.20744  -12.79108  1.000 33.27516 ?  12   ARG I CD    1 
ATOM   6020  N NE    . ARG I  1 13 ? -23.50820 13.38665  -13.59082  1.000 40.14708 ?  12   ARG I NE    1 
ATOM   6021  C CZ    . ARG I  1 13 ? -24.27636 14.46716  -13.55790  1.000 38.05898 ?  12   ARG I CZ    1 
ATOM   6022  N NH1   . ARG I  1 13 ? -24.00359 15.48509  -12.75810  1.000 34.05564 ?  12   ARG I NH1   1 
ATOM   6023  N NH2   . ARG I  1 13 ? -25.34781 14.52595  -14.34408  1.000 40.48637 ?  12   ARG I NH2   1 
ATOM   6024  N N     . GLU I  1 14 ? -19.68169 11.45629  -17.73474  1.000 33.53891 ?  13   GLU I N     1 
ATOM   6025  C CA    . GLU I  1 14 ? -19.74634 10.45782  -18.79228  1.000 31.71247 ?  13   GLU I CA    1 
ATOM   6026  C C     . GLU I  1 14 ? -18.44901 10.32943  -19.57828  1.000 33.51412 ?  13   GLU I C     1 
ATOM   6027  O O     . GLU I  1 14 ? -18.40593 9.57023   -20.55203  1.000 37.61682 ?  13   GLU I O     1 
ATOM   6028  C CB    . GLU I  1 14 ? -20.89757 10.78069  -19.75388  1.000 35.87666 ?  13   GLU I CB    1 
ATOM   6029  C CG    . GLU I  1 14 ? -22.27936 10.71795  -19.11825  1.000 50.09279 ?  13   GLU I CG    1 
ATOM   6030  C CD    . GLU I  1 14 ? -23.39421 11.00939  -20.10746  1.000 58.18750 ?  13   GLU I CD    1 
ATOM   6031  O OE1   . GLU I  1 14 ? -23.11133 11.60173  -21.17079  1.000 55.38634 ?  13   GLU I OE1   1 
ATOM   6032  O OE2   . GLU I  1 14 ? -24.55390 10.64166  -19.82258  1.000 54.48774 -1 13   GLU I OE2   1 
ATOM   6033  N N     . SER I  1 15 ? -17.39364 11.04217  -19.18830  1.000 33.67963 ?  14   SER I N     1 
ATOM   6034  C CA    . SER I  1 15 ? -16.12499 11.01293  -19.91246  1.000 26.98744 ?  14   SER I CA    1 
ATOM   6035  C C     . SER I  1 15 ? -14.98911 11.06976  -18.90249  1.000 27.33647 ?  14   SER I C     1 
ATOM   6036  O O     . SER I  1 15 ? -14.76936 12.10915  -18.27351  1.000 27.75547 ?  14   SER I O     1 
ATOM   6037  C CB    . SER I  1 15 ? -16.02650 12.17171  -20.90458  1.000 25.35812 ?  14   SER I CB    1 
ATOM   6038  O OG    . SER I  1 15 ? -14.76427 12.18510  -21.54898  1.000 25.33645 ?  14   SER I OG    1 
ATOM   6039  N N     . LYS I  1 16 ? -14.26863 9.95588   -18.74990  1.000 30.25608 ?  15   LYS I N     1 
ATOM   6040  C CA    . LYS I  1 16 ? -13.10938 9.94425   -17.86367  1.000 26.94956 ?  15   LYS I CA    1 
ATOM   6041  C C     . LYS I  1 16 ? -12.03949 10.91434  -18.34644  1.000 25.06172 ?  15   LYS I C     1 
ATOM   6042  O O     . LYS I  1 16 ? -11.36761 11.56358  -17.53619  1.000 29.90818 ?  15   LYS I O     1 
ATOM   6043  C CB    . LYS I  1 16 ? -12.53455 8.53166   -17.76368  1.000 30.23943 ?  15   LYS I CB    1 
ATOM   6044  C CG    . LYS I  1 16 ? -13.48094 7.49903   -17.18115  1.000 47.25273 ?  15   LYS I CG    1 
ATOM   6045  C CD    . LYS I  1 16 ? -12.80265 6.14079   -17.09829  1.000 52.72003 ?  15   LYS I CD    1 
ATOM   6046  C CE    . LYS I  1 16 ? -13.71513 5.09661   -16.47970  1.000 63.96874 ?  15   LYS I CE    1 
ATOM   6047  N NZ    . LYS I  1 16 ? -13.03820 3.77479   -16.36912  1.000 62.81163 ?  15   LYS I NZ    1 
ATOM   6048  N N     . LEU I  1 17 ? -11.86840 11.02528  -19.66589  1.000 22.23991 ?  16   LEU I N     1 
ATOM   6049  C CA    . LEU I  1 17 ? -10.83861 11.90111  -20.21618  1.000 22.51869 ?  16   LEU I CA    1 
ATOM   6050  C C     . LEU I  1 17 ? -11.11746 13.35977  -19.87588  1.000 18.27694 ?  16   LEU I C     1 
ATOM   6051  O O     . LEU I  1 17 ? -10.26259 14.05306  -19.31255  1.000 23.85548 ?  16   LEU I O     1 
ATOM   6052  C CB    . LEU I  1 17 ? -10.74527 11.70700  -21.73056  1.000 23.47139 ?  16   LEU I CB    1 
ATOM   6053  C CG    . LEU I  1 17 ? -9.73756  12.57879  -22.48329  1.000 21.08784 ?  16   LEU I CG    1 
ATOM   6054  C CD1   . LEU I  1 17 ? -8.31616  12.25507  -22.05452  1.000 21.76554 ?  16   LEU I CD1   1 
ATOM   6055  C CD2   . LEU I  1 17 ? -9.89889  12.41043  -23.98571  1.000 21.48883 ?  16   LEU I CD2   1 
ATOM   6056  N N     . LYS I  1 18 ? -12.31464 13.84464  -20.21083  1.000 20.20296 ?  17   LYS I N     1 
ATOM   6057  C CA    . LYS I  1 18 ? -12.64710 15.23634  -19.92641  1.000 20.84789 ?  17   LYS I CA    1 
ATOM   6058  C C     . LYS I  1 18 ? -12.69200 15.51204  -18.42869  1.000 23.23666 ?  17   LYS I C     1 
ATOM   6059  O O     . LYS I  1 18 ? -12.34771 16.61737  -17.99508  1.000 22.21082 ?  17   LYS I O     1 
ATOM   6060  C CB    . LYS I  1 18 ? -13.97945 15.60141  -20.57949  1.000 20.68193 ?  17   LYS I CB    1 
ATOM   6061  C CG    . LYS I  1 18 ? -13.94384 15.56786  -22.09695  1.000 17.87333 ?  17   LYS I CG    1 
ATOM   6062  C CD    . LYS I  1 18 ? -15.26441 16.01438  -22.69429  1.000 17.93714 ?  17   LYS I CD    1 
ATOM   6063  C CE    . LYS I  1 18 ? -15.16562 16.11507  -24.20537  1.000 19.51779 ?  17   LYS I CE    1 
ATOM   6064  N NZ    . LYS I  1 18 ? -16.43155 16.59701  -24.82002  1.000 22.63609 ?  17   LYS I NZ    1 
ATOM   6065  N N     . ARG I  1 19 ? -13.10415 14.52746  -17.62548  1.000 20.77302 ?  18   ARG I N     1 
ATOM   6066  C CA    . ARG I  1 19 ? -13.11732 14.71676  -16.17851  1.000 21.30471 ?  18   ARG I CA    1 
ATOM   6067  C C     . ARG I  1 19 ? -11.70289 14.83737  -15.62585  1.000 23.93219 ?  18   ARG I C     1 
ATOM   6068  O O     . ARG I  1 19 ? -11.44831 15.64817  -14.72781  1.000 26.07833 ?  18   ARG I O     1 
ATOM   6069  C CB    . ARG I  1 19 ? -13.86102 13.56523  -15.50332  1.000 26.45295 ?  18   ARG I CB    1 
ATOM   6070  C CG    . ARG I  1 19 ? -13.93697 13.67963  -13.99067  1.000 26.33522 ?  18   ARG I CG    1 
ATOM   6071  C CD    . ARG I  1 19 ? -14.68903 12.50701  -13.38516  1.000 33.83898 ?  18   ARG I CD    1 
ATOM   6072  N NE    . ARG I  1 19 ? -14.83978 12.64275  -11.94116  1.000 40.62408 ?  18   ARG I NE    1 
ATOM   6073  C CZ    . ARG I  1 19 ? -15.84976 13.26558  -11.34898  1.000 41.88218 ?  18   ARG I CZ    1 
ATOM   6074  N NH1   . ARG I  1 19 ? -16.82179 13.82694  -12.04921  1.000 44.35350 ?  18   ARG I NH1   1 
ATOM   6075  N NH2   . ARG I  1 19 ? -15.88498 13.32782  -10.02094  1.000 41.19273 ?  18   ARG I NH2   1 
ATOM   6076  N N     . LYS I  1 20 ? -10.76936 14.04099  -16.15107  1.000 23.63679 ?  19   LYS I N     1 
ATOM   6077  C CA    . LYS I  1 20 ? -9.38686  14.12076  -15.69146  1.000 23.69613 ?  19   LYS I CA    1 
ATOM   6078  C C     . LYS I  1 20 ? -8.75623  15.45285  -16.07592  1.000 22.58962 ?  19   LYS I C     1 
ATOM   6079  O O     . LYS I  1 20 ? -8.02122  16.05145  -15.28162  1.000 25.32289 ?  19   LYS I O     1 
ATOM   6080  C CB    . LYS I  1 20 ? -8.57767  12.95715  -16.26435  1.000 22.76157 ?  19   LYS I CB    1 
ATOM   6081  C CG    . LYS I  1 20 ? -7.20527  12.77769  -15.63435  1.000 24.47350 ?  19   LYS I CG    1 
ATOM   6082  C CD    . LYS I  1 20 ? -7.32156  12.33455  -14.18479  1.000 26.32107 ?  19   LYS I CD    1 
ATOM   6083  C CE    . LYS I  1 20 ? -5.95491  12.06738  -13.57570  1.000 33.50234 ?  19   LYS I CE    1 
ATOM   6084  N NZ    . LYS I  1 20 ? -6.06006  11.57135  -12.17505  1.000 35.61479 ?  19   LYS I NZ    1 
ATOM   6085  N N     . VAL I  1 21 ? -9.03332  15.93129  -17.29022  1.000 19.67899 ?  20   VAL I N     1 
ATOM   6086  C CA    . VAL I  1 21 ? -8.50895  17.22222  -17.72223  1.000 17.92301 ?  20   VAL I CA    1 
ATOM   6087  C C     . VAL I  1 21 ? -9.10470  18.34869  -16.88671  1.000 22.25741 ?  20   VAL I C     1 
ATOM   6088  O O     . VAL I  1 21 ? -8.40227  19.28990  -16.49776  1.000 19.77968 ?  20   VAL I O     1 
ATOM   6089  C CB    . VAL I  1 21 ? -8.77636  17.42340  -19.22535  1.000 19.45130 ?  20   VAL I CB    1 
ATOM   6090  C CG1   . VAL I  1 21 ? -8.38153  18.82509  -19.65918  1.000 19.63279 ?  20   VAL I CG1   1 
ATOM   6091  C CG2   . VAL I  1 21 ? -8.02788  16.37837  -20.04038  1.000 16.85675 ?  20   VAL I CG2   1 
ATOM   6092  N N     . TYR I  1 22 ? -10.40303 18.26586  -16.58524  1.000 20.35026 ?  21   TYR I N     1 
ATOM   6093  C CA    . TYR I  1 22 ? -11.05503 19.32589  -15.82268  1.000 21.76944 ?  21   TYR I CA    1 
ATOM   6094  C C     . TYR I  1 22 ? -10.51106 19.40630  -14.40112  1.000 23.78439 ?  21   TYR I C     1 
ATOM   6095  O O     . TYR I  1 22 ? -10.36153 20.50309  -13.84992  1.000 23.97263 ?  21   TYR I O     1 
ATOM   6096  C CB    . TYR I  1 22 ? -12.56822 19.10585  -15.80926  1.000 22.48233 ?  21   TYR I CB    1 
ATOM   6097  C CG    . TYR I  1 22 ? -13.34583 20.20418  -15.11691  1.000 23.18550 ?  21   TYR I CG    1 
ATOM   6098  C CD1   . TYR I  1 22 ? -13.73319 21.34761  -15.80530  1.000 24.75774 ?  21   TYR I CD1   1 
ATOM   6099  C CD2   . TYR I  1 22 ? -13.69693 20.09614  -13.77712  1.000 19.19324 ?  21   TYR I CD2   1 
ATOM   6100  C CE1   . TYR I  1 22 ? -14.44596 22.35425  -15.17757  1.000 24.44513 ?  21   TYR I CE1   1 
ATOM   6101  C CE2   . TYR I  1 22 ? -14.40806 21.09694  -13.14148  1.000 22.33138 ?  21   TYR I CE2   1 
ATOM   6102  C CZ    . TYR I  1 22 ? -14.78050 22.22354  -13.84604  1.000 26.50201 ?  21   TYR I CZ    1 
ATOM   6103  O OH    . TYR I  1 22 ? -15.48958 23.22243  -13.21659  1.000 26.09242 ?  21   TYR I OH    1 
ATOM   6104  N N     . GLU I  1 23 ? -10.20381 18.25883  -13.79351  1.000 22.43279 ?  22   GLU I N     1 
ATOM   6105  C CA    . GLU I  1 23 ? -9.74142  18.25586  -12.40898  1.000 23.41286 ?  22   GLU I CA    1 
ATOM   6106  C C     . GLU I  1 23 ? -8.30636  18.75761  -12.29935  1.000 24.72582 ?  22   GLU I C     1 
ATOM   6107  O O     . GLU I  1 23 ? -7.99667  19.60059  -11.44953  1.000 27.54838 ?  22   GLU I O     1 
ATOM   6108  C CB    . GLU I  1 23 ? -9.86034  16.85039  -11.81788  1.000 24.47282 ?  22   GLU I CB    1 
ATOM   6109  C CG    . GLU I  1 23 ? -11.28527 16.37630  -11.60046  1.000 22.66233 ?  22   GLU I CG    1 
ATOM   6110  C CD    . GLU I  1 23 ? -11.34964 14.94058  -11.11542  1.000 33.88295 ?  22   GLU I CD    1 
ATOM   6111  O OE1   . GLU I  1 23 ? -10.31979 14.23822  -11.19796  1.000 38.13536 ?  22   GLU I OE1   1 
ATOM   6112  O OE2   . GLU I  1 23 ? -12.42784 14.51421  -10.65048  1.000 32.74372 -1 22   GLU I OE2   1 
ATOM   6113  N N     . ASP I  1 24 ? -7.41503  18.25333  -13.15340  1.000 24.12830 ?  23   ASP I N     1 
ATOM   6114  C CA    . ASP I  1 24 ? -5.98581  18.48753  -12.99345  1.000 24.12833 ?  23   ASP I CA    1 
ATOM   6115  C C     . ASP I  1 24 ? -5.43623  19.61261  -13.86002  1.000 25.32525 ?  23   ASP I C     1 
ATOM   6116  O O     . ASP I  1 24 ? -4.37369  20.15354  -13.53439  1.000 30.13269 ?  23   ASP I O     1 
ATOM   6117  C CB    . ASP I  1 24 ? -5.20340  17.20440  -13.30148  1.000 22.01638 ?  23   ASP I CB    1 
ATOM   6118  C CG    . ASP I  1 24 ? -5.57961  16.05654  -12.38474  1.000 25.76530 ?  23   ASP I CG    1 
ATOM   6119  O OD1   . ASP I  1 24 ? -6.36461  16.27861  -11.43894  1.000 32.98320 ?  23   ASP I OD1   1 
ATOM   6120  O OD2   . ASP I  1 24 ? -5.09147  14.92982  -12.61255  1.000 35.15768 -1 23   ASP I OD2   1 
ATOM   6121  N N     . LEU I  1 25 ? -6.11622  19.97988  -14.94696  1.000 23.92263 ?  24   LEU I N     1 
ATOM   6122  C CA    . LEU I  1 25 ? -5.56531  20.93437  -15.89660  1.000 21.17893 ?  24   LEU I CA    1 
ATOM   6123  C C     . LEU I  1 25 ? -6.41765  22.17578  -16.11464  1.000 21.98565 ?  24   LEU I C     1 
ATOM   6124  O O     . LEU I  1 25 ? -5.97108  23.08769  -16.81999  1.000 23.89696 ?  24   LEU I O     1 
ATOM   6125  C CB    . LEU I  1 25 ? -5.32159  20.25303  -17.25213  1.000 18.94083 ?  24   LEU I CB    1 
ATOM   6126  C CG    . LEU I  1 25 ? -4.27784  19.13521  -17.21531  1.000 19.39460 ?  24   LEU I CG    1 
ATOM   6127  C CD1   . LEU I  1 25 ? -4.09511  18.51679  -18.58877  1.000 20.07286 ?  24   LEU I CD1   1 
ATOM   6128  C CD2   . LEU I  1 25 ? -2.95497  19.66403  -16.68041  1.000 21.71163 ?  24   LEU I CD2   1 
ATOM   6129  N N     . VAL I  1 26 ? -7.61356  22.24830  -15.54063  1.000 20.71663 ?  25   VAL I N     1 
ATOM   6130  C CA    . VAL I  1 26 ? -8.47973  23.41286  -15.68287  1.000 22.43639 ?  25   VAL I CA    1 
ATOM   6131  C C     . VAL I  1 26 ? -8.38143  24.24257  -14.41079  1.000 20.84329 ?  25   VAL I C     1 
ATOM   6132  O O     . VAL I  1 26 ? -8.72029  23.76771  -13.31989  1.000 23.41696 ?  25   VAL I O     1 
ATOM   6133  C CB    . VAL I  1 26 ? -9.93281  23.00527  -15.97050  1.000 20.48142 ?  25   VAL I CB    1 
ATOM   6134  C CG1   . VAL I  1 26 ? -10.85685 24.19984  -15.81213  1.000 18.97584 ?  25   VAL I CG1   1 
ATOM   6135  C CG2   . VAL I  1 26 ? -10.04769 22.43354  -17.37344  1.000 19.38597 ?  25   VAL I CG2   1 
ATOM   6136  N N     . LYS I  1 27 ? -7.91125  25.48297  -14.55077  1.000 21.69863 ?  26   LYS I N     1 
ATOM   6137  C CA    . LYS I  1 27 ? -7.82320  26.38648  -13.40937  1.000 24.43340 ?  26   LYS I CA    1 
ATOM   6138  C C     . LYS I  1 27 ? -9.19594  26.93068  -13.03347  1.000 24.66836 ?  26   LYS I C     1 
ATOM   6139  O O     . LYS I  1 27 ? -9.61575  26.83517  -11.87465  1.000 22.26553 ?  26   LYS I O     1 
ATOM   6140  C CB    . LYS I  1 27 ? -6.85590  27.53020  -13.72221  1.000 26.22524 ?  26   LYS I CB    1 
ATOM   6141  C CG    . LYS I  1 27 ? -6.61479  28.48061  -12.56065  1.000 27.96614 ?  26   LYS I CG    1 
ATOM   6142  C CD    . LYS I  1 27 ? -5.49858  29.46622  -12.87419  1.000 28.47937 ?  26   LYS I CD    1 
ATOM   6143  C CE    . LYS I  1 27 ? -6.03670  30.87350  -13.07652  1.000 38.44056 ?  26   LYS I CE    1 
ATOM   6144  N NZ    . LYS I  1 27 ? -4.96245  31.82506  -13.47776  1.000 50.11900 ?  26   LYS I NZ    1 
ATOM   6145  N N     . GLU I  1 28 ? -9.90537  27.50423  -14.00316  1.000 24.01611 ?  27   GLU I N     1 
ATOM   6146  C CA    . GLU I  1 28 ? -11.25727 28.00286  -13.80257  1.000 25.08710 ?  27   GLU I CA    1 
ATOM   6147  C C     . GLU I  1 28 ? -12.08928 27.69819  -15.03938  1.000 23.42094 ?  27   GLU I C     1 
ATOM   6148  O O     . GLU I  1 28 ? -11.56058 27.46877  -16.12975  1.000 26.59098 ?  27   GLU I O     1 
ATOM   6149  C CB    . GLU I  1 28 ? -11.27688 29.51097  -13.51671  1.000 23.03555 ?  27   GLU I CB    1 
ATOM   6150  C CG    . GLU I  1 28 ? -10.75721 29.89339  -12.14507  1.000 27.02444 ?  27   GLU I CG    1 
ATOM   6151  C CD    . GLU I  1 28 ? -10.72115 31.39269  -11.93525  1.000 33.40108 ?  27   GLU I CD    1 
ATOM   6152  O OE1   . GLU I  1 28 ? -10.33793 32.11928  -12.87713  1.000 34.90345 ?  27   GLU I OE1   1 
ATOM   6153  O OE2   . GLU I  1 28 ? -11.08232 31.84525  -10.82819  1.000 34.85042 -1 27   GLU I OE2   1 
ATOM   6154  N N     . ALA I  1 29 ? -13.40897 27.70102  -14.85562  1.000 22.88324 ?  28   ALA I N     1 
ATOM   6155  C CA    . ALA I  1 29 ? -14.33721 27.44984  -15.95614  1.000 23.34155 ?  28   ALA I CA    1 
ATOM   6156  C C     . ALA I  1 29 ? -15.59331 28.27391  -15.68880  1.000 22.90453 ?  28   ALA I C     1 
ATOM   6157  O O     . ALA I  1 29 ? -16.42959 27.88626  -14.86754  1.000 27.09688 ?  28   ALA I O     1 
ATOM   6158  C CB    . ALA I  1 29 ? -14.65337 25.96620  -16.08416  1.000 25.58833 ?  28   ALA I CB    1 
ATOM   6159  N N     . THR I  1 30 ? -15.71434 29.40166  -16.37872  1.000 20.88913 ?  29   THR I N     1 
ATOM   6160  C CA    . THR I  1 30 ? -16.84241 30.30429  -16.21412  1.000 20.83394 ?  29   THR I CA    1 
ATOM   6161  C C     . THR I  1 30 ? -17.83273 30.13566  -17.36013  1.000 19.55254 ?  29   THR I C     1 
ATOM   6162  O O     . THR I  1 30 ? -17.49524 29.64710  -18.44097  1.000 22.19174 ?  29   THR I O     1 
ATOM   6163  C CB    . THR I  1 30 ? -16.36983 31.75866  -16.13938  1.000 19.68489 ?  29   THR I CB    1 
ATOM   6164  O OG1   . THR I  1 30 ? -15.64675 32.08990  -17.33090  1.000 20.42981 ?  29   THR I OG1   1 
ATOM   6165  C CG2   . THR I  1 30 ? -15.46695 31.96118  -14.93265  1.000 24.15942 ?  29   THR I CG2   1 
ATOM   6166  N N     . PHE I  1 31 ? -19.07077 30.55235  -17.10672  1.000 22.59419 ?  30   PHE I N     1 
ATOM   6167  C CA    . PHE I  1 31 ? -20.15868 30.41135  -18.06226  1.000 22.11420 ?  30   PHE I CA    1 
ATOM   6168  C C     . PHE I  1 31 ? -20.93979 31.71346  -18.14343  1.000 27.11778 ?  30   PHE I C     1 
ATOM   6169  O O     . PHE I  1 31 ? -21.25476 32.32334  -17.11710  1.000 27.70277 ?  30   PHE I O     1 
ATOM   6170  C CB    . PHE I  1 31 ? -21.09812 29.26818  -17.66898  1.000 20.48353 ?  30   PHE I CB    1 
ATOM   6171  C CG    . PHE I  1 31 ? -20.41050 27.94244  -17.50844  1.000 20.74641 ?  30   PHE I CG    1 
ATOM   6172  C CD1   . PHE I  1 31 ? -19.86125 27.57372  -16.29053  1.000 20.83978 ?  30   PHE I CD1   1 
ATOM   6173  C CD2   . PHE I  1 31 ? -20.32098 27.06040  -18.57253  1.000 20.58200 ?  30   PHE I CD2   1 
ATOM   6174  C CE1   . PHE I  1 31 ? -19.23090 26.35336  -16.13888  1.000 19.28320 ?  30   PHE I CE1   1 
ATOM   6175  C CE2   . PHE I  1 31 ? -19.69425 25.83675  -18.42562  1.000 21.50555 ?  30   PHE I CE2   1 
ATOM   6176  C CZ    . PHE I  1 31 ? -19.14707 25.48424  -17.20750  1.000 19.29846 ?  30   PHE I CZ    1 
ATOM   6177  N N     . VAL I  1 32 ? -21.25055 32.13498  -19.36776  1.000 26.14459 ?  31   VAL I N     1 
ATOM   6178  C CA    . VAL I  1 32 ? -21.99184 33.36737  -19.61360  1.000 22.95950 ?  31   VAL I CA    1 
ATOM   6179  C C     . VAL I  1 32 ? -23.04119 33.09867  -20.68273  1.000 23.10241 ?  31   VAL I C     1 
ATOM   6180  O O     . VAL I  1 32 ? -22.71778 32.59673  -21.76452  1.000 17.70083 ?  31   VAL I O     1 
ATOM   6181  C CB    . VAL I  1 32 ? -21.06893 34.52226  -20.05319  1.000 23.65109 ?  31   VAL I CB    1 
ATOM   6182  C CG1   . VAL I  1 32 ? -21.88737 35.77182  -20.34165  1.000 28.03514 ?  31   VAL I CG1   1 
ATOM   6183  C CG2   . VAL I  1 32 ? -20.01288 34.80685  -18.99391  1.000 24.93458 ?  31   VAL I CG2   1 
ATOM   6184  N N     . ARG I  1 33 ? -24.29564 33.42932  -20.38172  1.000 23.99365 ?  32   ARG I N     1 
ATOM   6185  C CA    . ARG I  1 33 ? -25.36694 33.38098  -21.37459  1.000 23.50389 ?  32   ARG I CA    1 
ATOM   6186  C C     . ARG I  1 33 ? -25.29680 34.66079  -22.19660  1.000 22.79663 ?  32   ARG I C     1 
ATOM   6187  O O     . ARG I  1 33 ? -25.75907 35.71919  -21.76482  1.000 24.51542 ?  32   ARG I O     1 
ATOM   6188  C CB    . ARG I  1 33 ? -26.72738 33.22377  -20.70540  1.000 22.00587 ?  32   ARG I CB    1 
ATOM   6189  C CG    . ARG I  1 33 ? -27.88501 33.16426  -21.69203  1.000 24.43636 ?  32   ARG I CG    1 
ATOM   6190  C CD    . ARG I  1 33 ? -29.22198 32.99922  -20.98910  1.000 25.21752 ?  32   ARG I CD    1 
ATOM   6191  N NE    . ARG I  1 33 ? -30.31897 32.83975  -21.93665  1.000 23.50458 ?  32   ARG I NE    1 
ATOM   6192  C CZ    . ARG I  1 33 ? -31.57145 32.57173  -21.59310  1.000 25.28643 ?  32   ARG I CZ    1 
ATOM   6193  N NH1   . ARG I  1 33 ? -31.92479 32.42890  -20.32613  1.000 23.37787 ?  32   ARG I NH1   1 
ATOM   6194  N NH2   . ARG I  1 33 ? -32.49201 32.44104  -22.54454  1.000 21.89825 ?  32   ARG I NH2   1 
ATOM   6195  N N     . VAL I  1 34 ? -24.71259 34.56553  -23.39424  1.000 23.55133 ?  33   VAL I N     1 
ATOM   6196  C CA    . VAL I  1 34 ? -24.45447 35.74756  -24.21279  1.000 21.98931 ?  33   VAL I CA    1 
ATOM   6197  C C     . VAL I  1 34 ? -25.63589 36.15470  -25.08045  1.000 24.13693 ?  33   VAL I C     1 
ATOM   6198  O O     . VAL I  1 34 ? -25.60428 37.24206  -25.67793  1.000 27.36613 ?  33   VAL I O     1 
ATOM   6199  C CB    . VAL I  1 34 ? -23.22630 35.52115  -25.11573  1.000 19.86196 ?  33   VAL I CB    1 
ATOM   6200  C CG1   . VAL I  1 34 ? -21.96396 35.42274  -24.27507  1.000 23.91908 ?  33   VAL I CG1   1 
ATOM   6201  C CG2   . VAL I  1 34 ? -23.41285 34.26308  -25.94853  1.000 21.01911 ?  33   VAL I CG2   1 
ATOM   6202  N N     . SER I  1 35 ? -26.67552 35.33334  -25.16581  1.000 21.69760 ?  34   SER I N     1 
ATOM   6203  C CA    . SER I  1 35 ? -27.77218 35.57815  -26.09204  1.000 23.46111 ?  34   SER I CA    1 
ATOM   6204  C C     . SER I  1 35 ? -28.97759 34.77688  -25.62026  1.000 27.62023 ?  34   SER I C     1 
ATOM   6205  O O     . SER I  1 35 ? -28.86397 33.95645  -24.69891  1.000 26.96085 ?  34   SER I O     1 
ATOM   6206  C CB    . SER I  1 35 ? -27.37811 35.19246  -27.52748  1.000 20.41549 ?  34   SER I CB    1 
ATOM   6207  O OG    . SER I  1 35 ? -27.16002 33.79921  -27.62095  1.000 24.24755 ?  34   SER I OG    1 
ATOM   6208  N N     . PRO I  1 36 ? -30.15456 35.00197  -26.21583  1.000 26.62343 ?  35   PRO I N     1 
ATOM   6209  C CA    . PRO I  1 36 ? -31.32001 34.18393  -25.83960  1.000 25.66320 ?  35   PRO I CA    1 
ATOM   6210  C C     . PRO I  1 36 ? -31.12319 32.69108  -26.04893  1.000 25.59199 ?  35   PRO I C     1 
ATOM   6211  O O     . PRO I  1 36 ? -31.75869 31.89316  -25.34883  1.000 28.90783 ?  35   PRO I O     1 
ATOM   6212  C CB    . PRO I  1 36 ? -32.43362 34.73379  -26.74144  1.000 27.67587 ?  35   PRO I CB    1 
ATOM   6213  C CG    . PRO I  1 36 ? -32.04348 36.14252  -26.99209  1.000 23.82028 ?  35   PRO I CG    1 
ATOM   6214  C CD    . PRO I  1 36 ? -30.54261 36.14802  -27.06155  1.000 24.91389 ?  35   PRO I CD    1 
ATOM   6215  N N     . LYS I  1 37 ? -30.26072 32.28227  -26.98282  1.000 25.06327 ?  36   LYS I N     1 
ATOM   6216  C CA    . LYS I  1 37 ? -30.12029 30.87446  -27.32747  1.000 26.58487 ?  36   LYS I CA    1 
ATOM   6217  C C     . LYS I  1 37 ? -28.76728 30.27192  -26.97967  1.000 23.35686 ?  36   LYS I C     1 
ATOM   6218  O O     . LYS I  1 37 ? -28.68246 29.05026  -26.82135  1.000 25.99895 ?  36   LYS I O     1 
ATOM   6219  C CB    . LYS I  1 37 ? -30.36650 30.66754  -28.83013  1.000 28.71220 ?  36   LYS I CB    1 
ATOM   6220  C CG    . LYS I  1 37 ? -31.69797 31.20373  -29.32545  1.000 31.57727 ?  36   LYS I CG    1 
ATOM   6221  C CD    . LYS I  1 37 ? -31.76057 31.21452  -30.84619  1.000 33.52571 ?  36   LYS I CD    1 
ATOM   6222  C CE    . LYS I  1 37 ? -31.62181 29.81545  -31.41806  1.000 29.43288 ?  36   LYS I CE    1 
ATOM   6223  N NZ    . LYS I  1 37 ? -31.75919 29.79725  -32.90016  1.000 38.96994 ?  36   LYS I NZ    1 
ATOM   6224  N N     . SER I  1 38 ? -27.71821 31.07853  -26.85525  1.000 23.27237 ?  37   SER I N     1 
ATOM   6225  C CA    . SER I  1 38 ? -26.35957 30.56431  -26.78676  1.000 21.66611 ?  37   SER I CA    1 
ATOM   6226  C C     . SER I  1 38 ? -25.75713 30.73618  -25.39798  1.000 19.19871 ?  37   SER I C     1 
ATOM   6227  O O     . SER I  1 38 ? -26.06774 31.68533  -24.67294  1.000 21.45327 ?  37   SER I O     1 
ATOM   6228  C CB    . SER I  1 38 ? -25.46199 31.25146  -27.82030  1.000 22.92369 ?  37   SER I CB    1 
ATOM   6229  O OG    . SER I  1 38 ? -26.01560 31.15109  -29.12113  1.000 21.43153 ?  37   SER I OG    1 
ATOM   6230  N N     . THR I  1 39 ? -24.88296 29.79824  -25.04398  1.000 19.34829 ?  38   THR I N     1 
ATOM   6231  C CA    . THR I  1 39 ? -24.09558 29.84597  -23.82158  1.000 21.82193 ?  38   THR I CA    1 
ATOM   6232  C C     . THR I  1 39 ? -22.62238 29.73149  -24.18556  1.000 21.94211 ?  38   THR I C     1 
ATOM   6233  O O     . THR I  1 39 ? -22.25182 28.94264  -25.06093  1.000 19.92850 ?  38   THR I O     1 
ATOM   6234  C CB    . THR I  1 39 ? -24.48626 28.71697  -22.85720  1.000 20.90530 ?  38   THR I CB    1 
ATOM   6235  O OG1   . THR I  1 39 ? -25.89205 28.77942  -22.58831  1.000 20.11775 ?  38   THR I OG1   1 
ATOM   6236  C CG2   . THR I  1 39 ? -23.71953 28.83660  -21.54685  1.000 18.42567 ?  38   THR I CG2   1 
ATOM   6237  N N     . VAL I  1 40 ? -21.78693 30.52552  -23.52032  1.000 17.18786 ?  39   VAL I N     1 
ATOM   6238  C CA    . VAL I  1 40 ? -20.34826 30.54046  -23.75470  1.000 18.70532 ?  39   VAL I CA    1 
ATOM   6239  C C     . VAL I  1 40 ? -19.64644 30.06699  -22.49068  1.000 18.82123 ?  39   VAL I C     1 
ATOM   6240  O O     . VAL I  1 40 ? -19.90938 30.58250  -21.39814  1.000 22.09284 ?  39   VAL I O     1 
ATOM   6241  C CB    . VAL I  1 40 ? -19.85177 31.94011  -24.16265  1.000 16.93796 ?  39   VAL I CB    1 
ATOM   6242  C CG1   . VAL I  1 40 ? -18.33134 32.00017  -24.12132  1.000 17.35996 ?  39   VAL I CG1   1 
ATOM   6243  C CG2   . VAL I  1 40 ? -20.36064 32.29579  -25.54904  1.000 16.50340 ?  39   VAL I CG2   1 
ATOM   6244  N N     . CYS I  1 41 ? -18.76105 29.08637  -22.64100  1.000 18.32297 ?  40   CYS I N     1 
ATOM   6245  C CA    . CYS I  1 41 ? -17.92005 28.60136  -21.55580  1.000 19.96850 ?  40   CYS I CA    1 
ATOM   6246  C C     . CYS I  1 41 ? -16.47391 28.97576  -21.84186  1.000 18.39515 ?  40   CYS I C     1 
ATOM   6247  O O     . CYS I  1 41 ? -15.97583 28.74113  -22.94754  1.000 18.73543 ?  40   CYS I O     1 
ATOM   6248  C CB    . CYS I  1 41 ? -18.04503 27.08618  -21.38672  1.000 16.97988 ?  40   CYS I CB    1 
ATOM   6249  S SG    . CYS I  1 41 ? -16.82963 26.38301  -20.24290  1.000 20.70002 ?  40   CYS I SG    1 
ATOM   6250  N N     . VAL I  1 42 ? -15.80632 29.55180  -20.84977  1.000 20.17266 ?  41   VAL I N     1 
ATOM   6251  C CA    . VAL I  1 42 ? -14.41787 29.97523  -20.97342  1.000 18.88154 ?  41   VAL I CA    1 
ATOM   6252  C C     . VAL I  1 42 ? -13.59890 29.10674  -20.02823  1.000 24.72871 ?  41   VAL I C     1 
ATOM   6253  O O     . VAL I  1 42 ? -13.62326 29.29657  -18.80618  1.000 17.19377 ?  41   VAL I O     1 
ATOM   6254  C CB    . VAL I  1 42 ? -14.23905 31.46508  -20.66594  1.000 20.11055 ?  41   VAL I CB    1 
ATOM   6255  C CG1   . VAL I  1 42 ? -12.77845 31.86091  -20.82342  1.000 20.71577 ?  41   VAL I CG1   1 
ATOM   6256  C CG2   . VAL I  1 42 ? -15.12242 32.29402  -21.57496  1.000 19.55093 ?  41   VAL I CG2   1 
ATOM   6257  N N     . VAL I  1 43 ? -12.87279 28.14988  -20.59404  1.000 23.34555 ?  42   VAL I N     1 
ATOM   6258  C CA    . VAL I  1 43 ? -11.96024 27.30570  -19.83544  1.000 20.70484 ?  42   VAL I CA    1 
ATOM   6259  C C     . VAL I  1 43 ? -10.57859 27.94186  -19.86382  1.000 23.51842 ?  42   VAL I C     1 
ATOM   6260  O O     . VAL I  1 43 ? -10.08405 28.33074  -20.92880  1.000 24.86382 ?  42   VAL I O     1 
ATOM   6261  C CB    . VAL I  1 43 ? -11.92435 25.87969  -20.41003  1.000 22.04039 ?  42   VAL I CB    1 
ATOM   6262  C CG1   . VAL I  1 43 ? -10.75292 25.09966  -19.83221  1.000 23.89663 ?  42   VAL I CG1   1 
ATOM   6263  C CG2   . VAL I  1 43 ? -13.23485 25.16216  -20.12975  1.000 19.23466 ?  42   VAL I CG2   1 
ATOM   6264  N N     . THR I  1 44 ? -9.95718  28.05883  -18.69584  1.000 21.40701 ?  43   THR I N     1 
ATOM   6265  C CA    . THR I  1 44 ? -8.60178  28.57201  -18.58613  1.000 24.64844 ?  43   THR I CA    1 
ATOM   6266  C C     . THR I  1 44 ? -7.70982  27.51964  -17.94268  1.000 26.01721 ?  43   THR I C     1 
ATOM   6267  O O     . THR I  1 44 ? -8.11770  26.83723  -16.99687  1.000 27.44493 ?  43   THR I O     1 
ATOM   6268  C CB    . THR I  1 44 ? -8.55727  29.87986  -17.77892  1.000 28.01793 ?  43   THR I CB    1 
ATOM   6269  O OG1   . THR I  1 44 ? -7.20429  30.33763  -17.68262  1.000 36.14162 ?  43   THR I OG1   1 
ATOM   6270  C CG2   . THR I  1 44 ? -9.11466  29.68115  -16.38114  1.000 24.29552 ?  43   THR I CG2   1 
ATOM   6271  N N     . ASP I  1 45 ? -6.50117  27.37004  -18.47807  1.000 26.76171 ?  44   ASP I N     1 
ATOM   6272  C CA    . ASP I  1 45 ? -5.51912  26.48353  -17.88031  1.000 26.04748 ?  44   ASP I CA    1 
ATOM   6273  C C     . ASP I  1 45 ? -4.76830  27.23792  -16.78577  1.000 26.72557 ?  44   ASP I C     1 
ATOM   6274  O O     . ASP I  1 45 ? -5.05116  28.40253  -16.49484  1.000 31.84014 ?  44   ASP I O     1 
ATOM   6275  C CB    . ASP I  1 45 ? -4.57477  25.92509  -18.94642  1.000 28.92972 ?  44   ASP I CB    1 
ATOM   6276  C CG    . ASP I  1 45 ? -3.57316  26.95112  -19.44666  1.000 34.19642 ?  44   ASP I CG    1 
ATOM   6277  O OD1   . ASP I  1 45 ? -3.87421  28.16249  -19.40540  1.000 35.05635 ?  44   ASP I OD1   1 
ATOM   6278  O OD2   . ASP I  1 45 ? -2.47909  26.53955  -19.88824  1.000 30.79406 -1 44   ASP I OD2   1 
ATOM   6279  N N     . HIS I  1 46 ? -3.79160  26.57328  -16.16844  1.000 29.68844 ?  45   HIS I N     1 
ATOM   6280  C CA    . HIS I  1 46 ? -3.06668  27.20568  -15.07351  1.000 30.99911 ?  45   HIS I CA    1 
ATOM   6281  C C     . HIS I  1 46 ? -2.11308  28.29725  -15.54291  1.000 29.78098 ?  45   HIS I C     1 
ATOM   6282  O O     . HIS I  1 46 ? -1.57780  29.02696  -14.70195  1.000 29.44373 ?  45   HIS I O     1 
ATOM   6283  C CB    . HIS I  1 46 ? -2.31544  26.14789  -14.26658  1.000 29.64495 ?  45   HIS I CB    1 
ATOM   6284  C CG    . HIS I  1 46 ? -3.21480  25.26635  -13.45713  1.000 29.12589 ?  45   HIS I CG    1 
ATOM   6285  N ND1   . HIS I  1 46 ? -3.58279  24.00197  -13.86386  1.000 30.52291 ?  45   HIS I ND1   1 
ATOM   6286  C CD2   . HIS I  1 46 ? -3.83706  25.47643  -12.27286  1.000 26.36907 ?  45   HIS I CD2   1 
ATOM   6287  C CE1   . HIS I  1 46 ? -4.38313  23.46648  -12.95932  1.000 31.51437 ?  45   HIS I CE1   1 
ATOM   6288  N NE2   . HIS I  1 46 ? -4.55415  24.34100  -11.98428  1.000 30.83108 ?  45   HIS I NE2   1 
ATOM   6289  N N     . ASN I  1 47 ? -1.89511  28.43292  -16.84953  1.000 31.63263 ?  46   ASN I N     1 
ATOM   6290  C CA    . ASN I  1 47 ? -1.14849  29.55130  -17.40958  1.000 32.34395 ?  46   ASN I CA    1 
ATOM   6291  C C     . ASN I  1 47 ? -2.05413  30.69578  -17.84719  1.000 28.94373 ?  46   ASN I C     1 
ATOM   6292  O O     . ASN I  1 47 ? -1.59146  31.60275  -18.54740  1.000 27.34555 ?  46   ASN I O     1 
ATOM   6293  C CB    . ASN I  1 47 ? -0.29959  29.08292  -18.59401  1.000 31.35891 ?  46   ASN I CB    1 
ATOM   6294  C CG    . ASN I  1 47 ? 0.83971   28.17983  -18.17303  1.000 32.73989 ?  46   ASN I CG    1 
ATOM   6295  O OD1   . ASN I  1 47 ? 1.48000   28.40635  -17.14652  1.000 39.25735 ?  46   ASN I OD1   1 
ATOM   6296  N ND2   . ASN I  1 47 ? 1.09876   27.14690  -18.96538  1.000 33.36082 ?  46   ASN I ND2   1 
ATOM   6297  N N     . SER I  1 48 ? -3.33005  30.66126  -17.45895  1.000 31.59410 ?  47   SER I N     1 
ATOM   6298  C CA    . SER I  1 48 ? -4.32806  31.67715  -17.79374  1.000 28.80348 ?  47   SER I CA    1 
ATOM   6299  C C     . SER I  1 48 ? -4.60573  31.76087  -19.29339  1.000 29.82070 ?  47   SER I C     1 
ATOM   6300  O O     . SER I  1 48 ? -5.13739  32.76808  -19.77247  1.000 30.50879 ?  47   SER I O     1 
ATOM   6301  C CB    . SER I  1 48 ? -3.93224  33.05475  -17.24741  1.000 33.53305 ?  47   SER I CB    1 
ATOM   6302  O OG    . SER I  1 48 ? -3.94132  33.05768  -15.82968  1.000 33.37852 ?  47   SER I OG    1 
ATOM   6303  N N     . PHE I  1 49 ? -4.26315  30.71956  -20.04858  1.000 25.93429 ?  48   PHE I N     1 
ATOM   6304  C CA    . PHE I  1 49 ? -4.64156  30.64526  -21.45267  1.000 23.91653 ?  48   PHE I CA    1 
ATOM   6305  C C     . PHE I  1 49 ? -6.10438  30.23556  -21.56390  1.000 25.08663 ?  48   PHE I C     1 
ATOM   6306  O O     . PHE I  1 49 ? -6.55792  29.31547  -20.87893  1.000 25.05692 ?  48   PHE I O     1 
ATOM   6307  C CB    . PHE I  1 49 ? -3.75071  29.64988  -22.19783  1.000 22.52809 ?  48   PHE I CB    1 
ATOM   6308  C CG    . PHE I  1 49 ? -3.98492  29.61641  -23.68010  1.000 22.63435 ?  48   PHE I CG    1 
ATOM   6309  C CD1   . PHE I  1 49 ? -3.38168  30.54619  -24.50950  1.000 24.24543 ?  48   PHE I CD1   1 
ATOM   6310  C CD2   . PHE I  1 49 ? -4.80463  28.65286  -24.24562  1.000 24.17318 ?  48   PHE I CD2   1 
ATOM   6311  C CE1   . PHE I  1 49 ? -3.59472  30.51870  -25.87534  1.000 23.49813 ?  48   PHE I CE1   1 
ATOM   6312  C CE2   . PHE I  1 49 ? -5.02176  28.62029  -25.61068  1.000 20.87803 ?  48   PHE I CE2   1 
ATOM   6313  C CZ    . PHE I  1 49 ? -4.41565  29.55466  -26.42627  1.000 21.30615 ?  48   PHE I CZ    1 
ATOM   6314  N N     . GLU I  1 50 ? -6.84342  30.92122  -22.43069  1.000 18.81736 ?  49   GLU I N     1 
ATOM   6315  C CA    . GLU I  1 50 ? -8.29312  30.78587  -22.49224  1.000 21.84662 ?  49   GLU I CA    1 
ATOM   6316  C C     . GLU I  1 50 ? -8.70638  29.88406  -23.64714  1.000 21.22775 ?  49   GLU I C     1 
ATOM   6317  O O     . GLU I  1 50 ? -8.18899  30.01224  -24.76193  1.000 22.65513 ?  49   GLU I O     1 
ATOM   6318  C CB    . GLU I  1 50 ? -8.95663  32.15549  -22.63263  1.000 20.95291 ?  49   GLU I CB    1 
ATOM   6319  C CG    . GLU I  1 50 ? -8.60752  33.11238  -21.50965  1.000 22.86404 ?  49   GLU I CG    1 
ATOM   6320  C CD    . GLU I  1 50 ? -9.36066  34.41888  -21.60590  1.000 24.65606 ?  49   GLU I CD    1 
ATOM   6321  O OE1   . GLU I  1 50 ? -10.18159 34.56447  -22.53596  1.000 21.28009 ?  49   GLU I OE1   1 
ATOM   6322  O OE2   . GLU I  1 50 ? -9.13648  35.29946  -20.74940  1.000 24.30099 -1 49   GLU I OE2   1 
ATOM   6323  N N     . VAL I  1 51 ? -9.64143  28.97738  -23.37174  1.000 21.21198 ?  50   VAL I N     1 
ATOM   6324  C CA    . VAL I  1 51 ? -10.24096 28.10553  -24.37533  1.000 17.75294 ?  50   VAL I CA    1 
ATOM   6325  C C     . VAL I  1 51 ? -11.75043 28.27417  -24.27978  1.000 18.61824 ?  50   VAL I C     1 
ATOM   6326  O O     . VAL I  1 51 ? -12.33326 28.06497  -23.20888  1.000 18.23491 ?  50   VAL I O     1 
ATOM   6327  C CB    . VAL I  1 51 ? -9.84422  26.63296  -24.17740  1.000 19.56616 ?  50   VAL I CB    1 
ATOM   6328  C CG1   . VAL I  1 51 ? -10.55291 25.75784  -25.19118  1.000 16.92909 ?  50   VAL I CG1   1 
ATOM   6329  C CG2   . VAL I  1 51 ? -8.33553  26.46662  -24.28827  1.000 17.21078 ?  50   VAL I CG2   1 
ATOM   6330  N N     . ILE I  1 52 ? -12.38151 28.64863  -25.39020  1.000 17.29873 ?  51   ILE I N     1 
ATOM   6331  C CA    . ILE I  1 52 ? -13.79135 29.02336  -25.41303  1.000 19.55597 ?  51   ILE I CA    1 
ATOM   6332  C C     . ILE I  1 52 ? -14.59577 27.90955  -26.06802  1.000 18.62510 ?  51   ILE I C     1 
ATOM   6333  O O     . ILE I  1 52 ? -14.23675 27.42510  -27.14808  1.000 20.60934 ?  51   ILE I O     1 
ATOM   6334  C CB    . ILE I  1 52 ? -14.00708 30.35708  -26.14956  1.000 19.61440 ?  51   ILE I CB    1 
ATOM   6335  C CG1   . ILE I  1 52 ? -13.23493 31.48164  -25.45710  1.000 18.95028 ?  51   ILE I CG1   1 
ATOM   6336  C CG2   . ILE I  1 52 ? -15.49022 30.69491  -26.22301  1.000 18.91082 ?  51   ILE I CG2   1 
ATOM   6337  C CD1   . ILE I  1 52 ? -13.38676 32.82602  -26.13055  1.000 19.05957 ?  51   ILE I CD1   1 
ATOM   6338  N N     . GLY I  1 53 ? -15.67730 27.50749  -25.41183  1.000 17.52943 ?  52   GLY I N     1 
ATOM   6339  C CA    . GLY I  1 53 ? -16.64460 26.61085  -26.01126  1.000 16.13434 ?  52   GLY I CA    1 
ATOM   6340  C C     . GLY I  1 53 ? -18.02925 27.21836  -25.94682  1.000 20.68286 ?  52   GLY I C     1 
ATOM   6341  O O     . GLY I  1 53 ? -18.34786 27.99794  -25.04890  1.000 18.45766 ?  52   GLY I O     1 
ATOM   6342  N N     . THR I  1 54 ? -18.85528 26.85820  -26.92750  1.000 18.50691 ?  53   THR I N     1 
ATOM   6343  C CA    . THR I  1 54 ? -20.18065 27.44141  -27.06813  1.000 19.02986 ?  53   THR I CA    1 
ATOM   6344  C C     . THR I  1 54 ? -21.22795 26.35035  -27.23687  1.000 19.38661 ?  53   THR I C     1 
ATOM   6345  O O     . THR I  1 54 ? -20.91690 25.19163  -27.52339  1.000 21.07111 ?  53   THR I O     1 
ATOM   6346  C CB    . THR I  1 54 ? -20.26243 28.40304  -28.26549  1.000 20.29858 ?  53   THR I CB    1 
ATOM   6347  O OG1   . THR I  1 54 ? -20.13358 27.66207  -29.48516  1.000 26.39987 ?  53   THR I OG1   1 
ATOM   6348  C CG2   . THR I  1 54 ? -19.16226 29.45214  -28.19567  1.000 20.73065 ?  53   THR I CG2   1 
ATOM   6349  N N     . SER I  1 55 ? -22.48397 26.75002  -27.05021  1.000 21.16369 ?  54   SER I N     1 
ATOM   6350  C CA    . SER I  1 55 ? -23.63674 25.90421  -27.31866  1.000 20.26066 ?  54   SER I CA    1 
ATOM   6351  C C     . SER I  1 55 ? -24.77680 26.80086  -27.77424  1.000 19.19465 ?  54   SER I C     1 
ATOM   6352  O O     . SER I  1 55 ? -24.79416 27.99926  -27.48803  1.000 17.52177 ?  54   SER I O     1 
ATOM   6353  C CB    . SER I  1 55 ? -24.04909 25.08927  -26.08716  1.000 20.69533 ?  54   SER I CB    1 
ATOM   6354  O OG    . SER I  1 55 ? -24.50583 25.93432  -25.04535  1.000 20.27169 ?  54   SER I OG    1 
ATOM   6355  N N     . SER I  1 56 ? -25.72987 26.21234  -28.49439  1.000 21.33821 ?  55   SER I N     1 
ATOM   6356  C CA    . SER I  1 56 ? -26.86456 26.97259  -29.01602  1.000 22.77091 ?  55   SER I CA    1 
ATOM   6357  C C     . SER I  1 56 ? -28.06639 26.04428  -29.10638  1.000 24.55429 ?  55   SER I C     1 
ATOM   6358  O O     . SER I  1 56 ? -28.05673 25.09304  -29.89214  1.000 26.87205 ?  55   SER I O     1 
ATOM   6359  C CB    . SER I  1 56 ? -26.54196 27.57968  -30.37937  1.000 21.63586 ?  55   SER I CB    1 
ATOM   6360  O OG    . SER I  1 56 ? -25.46429 28.49489  -30.29435  1.000 24.86801 ?  55   SER I OG    1 
ATOM   6361  N N     . VAL I  1 57 ? -29.09570 26.32182  -28.31522  1.000 25.86727 ?  56   VAL I N     1 
ATOM   6362  C CA    . VAL I  1 57 ? -30.31735 25.52741  -28.35156  1.000 23.22800 ?  56   VAL I CA    1 
ATOM   6363  C C     . VAL I  1 57 ? -31.14944 25.95091  -29.55448  1.000 25.88525 ?  56   VAL I C     1 
ATOM   6364  O O     . VAL I  1 57 ? -31.21902 27.13670  -29.89739  1.000 24.25801 ?  56   VAL I O     1 
ATOM   6365  C CB    . VAL I  1 57 ? -31.09829 25.67743  -27.03248  1.000 23.20928 ?  56   VAL I CB    1 
ATOM   6366  C CG1   . VAL I  1 57 ? -31.46775 27.13543  -26.78310  1.000 24.99775 ?  56   VAL I CG1   1 
ATOM   6367  C CG2   . VAL I  1 57 ? -32.33625 24.78993  -27.03424  1.000 22.95826 ?  56   VAL I CG2   1 
ATOM   6368  N N     . TYR I  1 58 ? -31.77202 24.97497  -30.21715  1.000 27.21630 ?  57   TYR I N     1 
ATOM   6369  C CA    . TYR I  1 58 ? -32.55479 25.27968  -31.41040  1.000 26.10283 ?  57   TYR I CA    1 
ATOM   6370  C C     . TYR I  1 58 ? -33.83675 26.02176  -31.05118  1.000 28.11295 ?  57   TYR I C     1 
ATOM   6371  O O     . TYR I  1 58 ? -34.13140 27.08159  -31.61578  1.000 27.41768 ?  57   TYR I O     1 
ATOM   6372  C CB    . TYR I  1 58 ? -32.86173 23.99185  -32.17443  1.000 27.89922 ?  57   TYR I CB    1 
ATOM   6373  C CG    . TYR I  1 58 ? -33.59121 24.20531  -33.47999  1.000 28.04324 ?  57   TYR I CG    1 
ATOM   6374  C CD1   . TYR I  1 58 ? -33.07214 25.04100  -34.45923  1.000 28.03639 ?  57   TYR I CD1   1 
ATOM   6375  C CD2   . TYR I  1 58 ? -34.79230 23.55829  -33.73944  1.000 30.21475 ?  57   TYR I CD2   1 
ATOM   6376  C CE1   . TYR I  1 58 ? -33.73468 25.23506  -35.65730  1.000 31.41291 ?  57   TYR I CE1   1 
ATOM   6377  C CE2   . TYR I  1 58 ? -35.46138 23.74502  -34.93379  1.000 31.52983 ?  57   TYR I CE2   1 
ATOM   6378  C CZ    . TYR I  1 58 ? -34.92838 24.58424  -35.88919  1.000 29.98789 ?  57   TYR I CZ    1 
ATOM   6379  O OH    . TYR I  1 58 ? -35.59146 24.77325  -37.08042  1.000 30.36787 ?  57   TYR I OH    1 
ATOM   6380  N N     . LYS I  1 59 ? -34.60853 25.48441  -30.11057  1.000 27.64587 ?  58   LYS I N     1 
ATOM   6381  C CA    . LYS I  1 59 ? -35.83280 26.12624  -29.64746  1.000 29.45626 ?  58   LYS I CA    1 
ATOM   6382  C C     . LYS I  1 59 ? -35.51720 26.98427  -28.42756  1.000 27.15278 ?  58   LYS I C     1 
ATOM   6383  O O     . LYS I  1 59 ? -35.13484 26.45906  -27.37607  1.000 28.19873 ?  58   LYS I O     1 
ATOM   6384  C CB    . LYS I  1 59 ? -36.89815 25.08284  -29.31409  1.000 30.65992 ?  58   LYS I CB    1 
ATOM   6385  C CG    . LYS I  1 59 ? -37.42854 24.32416  -30.52056  1.000 32.84049 ?  58   LYS I CG    1 
ATOM   6386  C CD    . LYS I  1 59 ? -38.42980 23.25779  -30.10136  1.000 41.56943 ?  58   LYS I CD    1 
ATOM   6387  C CE    . LYS I  1 59 ? -39.04443 22.56302  -31.30544  1.000 42.90918 ?  58   LYS I CE    1 
ATOM   6388  N NZ    . LYS I  1 59 ? -39.93985 21.44466  -30.89895  1.000 53.92087 ?  58   LYS I NZ    1 
ATOM   6389  N N     . VAL I  1 60 ? -35.68218 28.30240  -28.56816  1.000 27.19649 ?  59   VAL I N     1 
ATOM   6390  C CA    . VAL I  1 60 ? -35.32689 29.21333  -27.48379  1.000 25.90724 ?  59   VAL I CA    1 
ATOM   6391  C C     . VAL I  1 60 ? -36.21610 28.98681  -26.26604  1.000 29.41452 ?  59   VAL I C     1 
ATOM   6392  O O     . VAL I  1 60 ? -35.78385 29.20091  -25.12639  1.000 26.14194 ?  59   VAL I O     1 
ATOM   6393  C CB    . VAL I  1 60 ? -35.38535 30.67480  -27.97404  1.000 28.10439 ?  59   VAL I CB    1 
ATOM   6394  C CG1   . VAL I  1 60 ? -36.80722 31.06358  -28.36086  1.000 25.32037 ?  59   VAL I CG1   1 
ATOM   6395  C CG2   . VAL I  1 60 ? -34.82787 31.62306  -26.91805  1.000 18.53908 ?  59   VAL I CG2   1 
ATOM   6396  N N     . GLU I  1 61 ? -37.45556 28.53412  -26.47313  1.000 26.07394 ?  60   GLU I N     1 
ATOM   6397  C CA    . GLU I  1 61 ? -38.35509 28.27871  -25.35448  1.000 29.60151 ?  60   GLU I CA    1 
ATOM   6398  C C     . GLU I  1 61 ? -37.94530 27.06318  -24.53428  1.000 30.64436 ?  60   GLU I C     1 
ATOM   6399  O O     . GLU I  1 61 ? -38.47358 26.87551  -23.43283  1.000 35.98759 ?  60   GLU I O     1 
ATOM   6400  C CB    . GLU I  1 61 ? -39.79213 28.10352  -25.85571  1.000 30.09271 ?  60   GLU I CB    1 
ATOM   6401  C CG    . GLU I  1 61 ? -40.00468 26.92457  -26.79829  1.000 31.66773 ?  60   GLU I CG    1 
ATOM   6402  C CD    . GLU I  1 61 ? -39.67528 27.25177  -28.24518  1.000 38.28100 ?  60   GLU I CD    1 
ATOM   6403  O OE1   . GLU I  1 61 ? -39.08235 28.32165  -28.50029  1.000 36.95549 ?  60   GLU I OE1   1 
ATOM   6404  O OE2   . GLU I  1 61 ? -40.01474 26.43756  -29.12997  1.000 40.74410 -1 60   GLU I OE2   1 
ATOM   6405  N N     . ASN I  1 62 ? -37.02489 26.24036  -25.03711  1.000 27.59638 ?  61   ASN I N     1 
ATOM   6406  C CA    . ASN I  1 62 ? -36.51667 25.08607  -24.31029  1.000 26.23490 ?  61   ASN I CA    1 
ATOM   6407  C C     . ASN I  1 62 ? -35.16332 25.35714  -23.66455  1.000 29.27239 ?  61   ASN I C     1 
ATOM   6408  O O     . ASN I  1 62 ? -34.42618 24.41109  -23.36676  1.000 23.05839 ?  61   ASN I O     1 
ATOM   6409  C CB    . ASN I  1 62 ? -36.42063 23.87512  -25.23977  1.000 26.37248 ?  61   ASN I CB    1 
ATOM   6410  C CG    . ASN I  1 62 ? -37.77594 23.40156  -25.72195  1.000 29.79958 ?  61   ASN I CG    1 
ATOM   6411  O OD1   . ASN I  1 62 ? -38.79349 23.62174  -25.06469  1.000 32.34131 ?  61   ASN I OD1   1 
ATOM   6412  N ND2   . ASN I  1 62 ? -37.79626 22.74228  -26.87421  1.000 31.92448 ?  61   ASN I ND2   1 
ATOM   6413  N N     . PHE I  1 63 ? -34.82294 26.62482  -23.44428  1.000 29.87126 ?  62   PHE I N     1 
ATOM   6414  C CA    . PHE I  1 63 ? -33.52137 26.96318  -22.88645  1.000 24.94483 ?  62   PHE I CA    1 
ATOM   6415  C C     . PHE I  1 63 ? -33.40083 26.44983  -21.45678  1.000 27.21284 ?  62   PHE I C     1 
ATOM   6416  O O     . PHE I  1 63 ? -34.34530 26.52863  -20.66621  1.000 30.88238 ?  62   PHE I O     1 
ATOM   6417  C CB    . PHE I  1 63 ? -33.30073 28.47660  -22.92451  1.000 24.52398 ?  62   PHE I CB    1 
ATOM   6418  C CG    . PHE I  1 63 ? -31.87211 28.88895  -22.69034  1.000 26.58290 ?  62   PHE I CG    1 
ATOM   6419  C CD1   . PHE I  1 63 ? -31.38955 29.07753  -21.40441  1.000 26.47276 ?  62   PHE I CD1   1 
ATOM   6420  C CD2   . PHE I  1 63 ? -31.01256 29.09031  -23.75812  1.000 26.23133 ?  62   PHE I CD2   1 
ATOM   6421  C CE1   . PHE I  1 63 ? -30.07577 29.45488  -21.18873  1.000 28.81924 ?  62   PHE I CE1   1 
ATOM   6422  C CE2   . PHE I  1 63 ? -29.69793 29.46932  -23.54894  1.000 25.28145 ?  62   PHE I CE2   1 
ATOM   6423  C CZ    . PHE I  1 63 ? -29.22953 29.65122  -22.26284  1.000 25.53151 ?  62   PHE I CZ    1 
ATOM   6424  N N     . ASN I  1 64 ? -32.22571 25.91678  -21.13141  1.000 27.64663 ?  63   ASN I N     1 
ATOM   6425  C CA    . ASN I  1 64 ? -31.93729 25.39231  -19.80445  1.000 25.85625 ?  63   ASN I CA    1 
ATOM   6426  C C     . ASN I  1 64 ? -30.50542 25.75536  -19.44611  1.000 26.99578 ?  63   ASN I C     1 
ATOM   6427  O O     . ASN I  1 64 ? -29.58161 25.46548  -20.21225  1.000 27.20363 ?  63   ASN I O     1 
ATOM   6428  C CB    . ASN I  1 64 ? -32.13593 23.87281  -19.75392  1.000 26.59155 ?  63   ASN I CB    1 
ATOM   6429  C CG    . ASN I  1 64 ? -32.04676 23.31927  -18.34657  1.000 28.72510 ?  63   ASN I CG    1 
ATOM   6430  O OD1   . ASN I  1 64 ? -30.95572 23.10398  -17.81867  1.000 27.57457 ?  63   ASN I OD1   1 
ATOM   6431  N ND2   . ASN I  1 64 ? -33.19924 23.07975  -17.73215  1.000 25.65130 ?  63   ASN I ND2   1 
ATOM   6432  N N     . ASP I  1 65 ? -30.32669 26.39144  -18.28533  1.000 26.90778 ?  64   ASP I N     1 
ATOM   6433  C CA    . ASP I  1 65 ? -29.00105 26.86352  -17.89528  1.000 30.58984 ?  64   ASP I CA    1 
ATOM   6434  C C     . ASP I  1 65 ? -28.02364 25.70819  -17.71978  1.000 30.84742 ?  64   ASP I C     1 
ATOM   6435  O O     . ASP I  1 65 ? -26.86691 25.79533  -18.14876  1.000 28.38874 ?  64   ASP I O     1 
ATOM   6436  C CB    . ASP I  1 65 ? -29.09259 27.68469  -16.60947  1.000 27.40426 ?  64   ASP I CB    1 
ATOM   6437  C CG    . ASP I  1 65 ? -29.69159 29.05729  -16.83652  1.000 33.66207 ?  64   ASP I CG    1 
ATOM   6438  O OD1   . ASP I  1 65 ? -29.93288 29.41599  -18.00838  1.000 34.02549 ?  64   ASP I OD1   1 
ATOM   6439  O OD2   . ASP I  1 65 ? -29.91928 29.77861  -15.84279  1.000 39.36140 -1 64   ASP I OD2   1 
ATOM   6440  N N     . GLU I  1 66 ? -28.46792 24.61805  -17.09079  1.000 27.90357 ?  65   GLU I N     1 
ATOM   6441  C CA    . GLU I  1 66 ? -27.57357 23.49162  -16.84083  1.000 32.02081 ?  65   GLU I CA    1 
ATOM   6442  C C     . GLU I  1 66 ? -27.15993 22.81495  -18.14238  1.000 28.38206 ?  65   GLU I C     1 
ATOM   6443  O O     . GLU I  1 66 ? -25.97485 22.53460  -18.35779  1.000 25.99504 ?  65   GLU I O     1 
ATOM   6444  C CB    . GLU I  1 66 ? -28.24255 22.49005  -15.89851  1.000 36.77806 ?  65   GLU I CB    1 
ATOM   6445  C CG    . GLU I  1 66 ? -28.46226 23.01559  -14.48865  1.000 43.28882 ?  65   GLU I CG    1 
ATOM   6446  C CD    . GLU I  1 66 ? -29.24285 22.04825  -13.61894  1.000 56.06721 ?  65   GLU I CD    1 
ATOM   6447  O OE1   . GLU I  1 66 ? -29.67133 20.99390  -14.13410  1.000 54.09426 ?  65   GLU I OE1   1 
ATOM   6448  O OE2   . GLU I  1 66 ? -29.42911 22.34320  -12.41950  1.000 63.86318 -1 65   GLU I OE2   1 
ATOM   6449  N N     . ILE I  1 67 ? -28.12506 22.54714  -19.02517  1.000 28.55027 ?  66   ILE I N     1 
ATOM   6450  C CA    . ILE I  1 67 ? -27.81217 21.88180  -20.28639  1.000 28.41523 ?  66   ILE I CA    1 
ATOM   6451  C C     . ILE I  1 67 ? -26.95220 22.77959  -21.16742  1.000 24.99947 ?  66   ILE I C     1 
ATOM   6452  O O     . ILE I  1 67 ? -26.03690 22.30705  -21.85262  1.000 25.33583 ?  66   ILE I O     1 
ATOM   6453  C CB    . ILE I  1 67 ? -29.10710 21.45648  -21.00143  1.000 27.21019 ?  66   ILE I CB    1 
ATOM   6454  C CG1   . ILE I  1 67 ? -29.96699 20.59375  -20.07767  1.000 27.96977 ?  66   ILE I CG1   1 
ATOM   6455  C CG2   . ILE I  1 67 ? -28.78658 20.69634  -22.27800  1.000 24.23384 ?  66   ILE I CG2   1 
ATOM   6456  C CD1   . ILE I  1 67 ? -31.25479 20.11888  -20.71565  1.000 25.90494 ?  66   ILE I CD1   1 
ATOM   6457  N N     . GLY I  1 68 ? -27.22672 24.08523  -21.16310  1.000 27.54244 ?  67   GLY I N     1 
ATOM   6458  C CA    . GLY I  1 68 ? -26.41653 25.00110  -21.94958  1.000 27.53546 ?  67   GLY I CA    1 
ATOM   6459  C C     . GLY I  1 68 ? -24.97952 25.06951  -21.46958  1.000 24.43643 ?  67   GLY I C     1 
ATOM   6460  O O     . GLY I  1 68 ? -24.04552 25.07295  -22.27527  1.000 20.43279 ?  67   GLY I O     1 
ATOM   6461  N N     . ARG I  1 69 ? -24.78248 25.12290  -20.14949  1.000 24.53492 ?  68   ARG I N     1 
ATOM   6462  C CA    . ARG I  1 69 ? -23.42867 25.14046  -19.60473  1.000 20.42923 ?  68   ARG I CA    1 
ATOM   6463  C C     . ARG I  1 69 ? -22.71809 23.81475  -19.84520  1.000 22.91009 ?  68   ARG I C     1 
ATOM   6464  O O     . ARG I  1 69 ? -21.52845 23.79401  -20.18257  1.000 22.27824 ?  68   ARG I O     1 
ATOM   6465  C CB    . ARG I  1 69 ? -23.46551 25.46070  -18.11062  1.000 23.15815 ?  68   ARG I CB    1 
ATOM   6466  C CG    . ARG I  1 69 ? -23.85269 26.89171  -17.78271  1.000 21.27909 ?  68   ARG I CG    1 
ATOM   6467  C CD    . ARG I  1 69 ? -23.66847 27.17993  -16.29988  1.000 24.88771 ?  68   ARG I CD    1 
ATOM   6468  N NE    . ARG I  1 69 ? -24.64458 26.48243  -15.47188  1.000 27.25699 ?  68   ARG I NE    1 
ATOM   6469  C CZ    . ARG I  1 69 ? -25.72529 27.04866  -14.95224  1.000 29.81147 ?  68   ARG I CZ    1 
ATOM   6470  N NH1   . ARG I  1 69 ? -25.99574 28.32943  -15.14566  1.000 32.61233 ?  68   ARG I NH1   1 
ATOM   6471  N NH2   . ARG I  1 69 ? -26.55329 26.31259  -14.21669  1.000 30.66874 ?  68   ARG I NH2   1 
ATOM   6472  N N     . ASP I  1 70 ? -23.43033 22.69835  -19.67427  1.000 23.16101 ?  69   ASP I N     1 
ATOM   6473  C CA    . ASP I  1 70 ? -22.81252 21.38928  -19.85862  1.000 22.94016 ?  69   ASP I CA    1 
ATOM   6474  C C     . ASP I  1 70 ? -22.37487 21.18406  -21.30330  1.000 21.69602 ?  69   ASP I C     1 
ATOM   6475  O O     . ASP I  1 70 ? -21.29943 20.63104  -21.56186  1.000 17.95562 ?  69   ASP I O     1 
ATOM   6476  C CB    . ASP I  1 70 ? -23.78353 20.29088  -19.42550  1.000 22.82616 ?  69   ASP I CB    1 
ATOM   6477  C CG    . ASP I  1 70 ? -23.18440 18.90492  -19.53517  1.000 24.80209 ?  69   ASP I CG    1 
ATOM   6478  O OD1   . ASP I  1 70 ? -22.19652 18.62568  -18.82427  1.000 29.01781 ?  69   ASP I OD1   1 
ATOM   6479  O OD2   . ASP I  1 70 ? -23.70631 18.09200  -20.32695  1.000 26.74538 -1 69   ASP I OD2   1 
ATOM   6480  N N     . THR I  1 71 ? -23.19235 21.63084  -22.25906  1.000 18.46482 ?  70   THR I N     1 
ATOM   6481  C CA    . THR I  1 71 ? -22.83484 21.48366  -23.66562  1.000 19.45858 ?  70   THR I CA    1 
ATOM   6482  C C     . THR I  1 71 ? -21.69820 22.42420  -24.04701  1.000 19.59569 ?  70   THR I C     1 
ATOM   6483  O O     . THR I  1 71 ? -20.81546 22.05450  -24.83048  1.000 15.66246 ?  70   THR I O     1 
ATOM   6484  C CB    . THR I  1 71 ? -24.05867 21.73481  -24.54604  1.000 22.74363 ?  70   THR I CB    1 
ATOM   6485  O OG1   . THR I  1 71 ? -25.14146 20.90492  -24.10733  1.000 27.41512 ?  70   THR I OG1   1 
ATOM   6486  C CG2   . THR I  1 71 ? -23.74556 21.41742  -26.00128  1.000 20.86975 ?  70   THR I CG2   1 
ATOM   6487  N N     . ALA I  1 72 ? -21.70024 23.64241  -23.49973  1.000 17.82143 ?  71   ALA I N     1 
ATOM   6488  C CA    . ALA I  1 72 ? -20.63093 24.58946  -23.79786  1.000 18.71946 ?  71   ALA I CA    1 
ATOM   6489  C C     . ALA I  1 72 ? -19.31022 24.14474  -23.18253  1.000 19.91443 ?  71   ALA I C     1 
ATOM   6490  O O     . ALA I  1 72 ? -18.24882 24.30587  -23.79590  1.000 19.12642 ?  71   ALA I O     1 
ATOM   6491  C CB    . ALA I  1 72 ? -21.01118 25.98483  -23.30463  1.000 17.21934 ?  71   ALA I CB    1 
ATOM   6492  N N     . LEU I  1 73 ? -19.35336 23.58762  -21.96940  1.000 19.94361 ?  72   LEU I N     1 
ATOM   6493  C CA    . LEU I  1 73 ? -18.13502 23.07528  -21.35040  1.000 17.06506 ?  72   LEU I CA    1 
ATOM   6494  C C     . LEU I  1 73 ? -17.58681 21.88019  -22.11965  1.000 18.21218 ?  72   LEU I C     1 
ATOM   6495  O O     . LEU I  1 73 ? -16.36651 21.71831  -22.23910  1.000 16.09933 ?  72   LEU I O     1 
ATOM   6496  C CB    . LEU I  1 73 ? -18.40322 22.69651  -19.89416  1.000 19.40528 ?  72   LEU I CB    1 
ATOM   6497  C CG    . LEU I  1 73 ? -17.28066 21.93693  -19.18143  1.000 21.41631 ?  72   LEU I CG    1 
ATOM   6498  C CD1   . LEU I  1 73 ? -16.04594 22.81399  -19.01578  1.000 19.20458 ?  72   LEU I CD1   1 
ATOM   6499  C CD2   . LEU I  1 73 ? -17.75045 21.39785  -17.83989  1.000 20.04655 ?  72   LEU I CD2   1 
ATOM   6500  N N     . SER I  1 74 ? -18.47384 21.03537  -22.65225  1.000 18.12960 ?  73   SER I N     1 
ATOM   6501  C CA    . SER I  1 74 ? -18.02531 19.86600  -23.40081  1.000 18.75656 ?  73   SER I CA    1 
ATOM   6502  C C     . SER I  1 74 ? -17.27829 20.27215  -24.66513  1.000 21.17286 ?  73   SER I C     1 
ATOM   6503  O O     . SER I  1 74 ? -16.26301 19.66058  -25.01800  1.000 21.20745 ?  73   SER I O     1 
ATOM   6504  C CB    . SER I  1 74 ? -19.21730 18.97331  -23.74313  1.000 17.28332 ?  73   SER I CB    1 
ATOM   6505  O OG    . SER I  1 74 ? -18.79552 17.80871  -24.42958  1.000 19.56787 ?  73   SER I OG    1 
ATOM   6506  N N     . GLN I  1 75 ? -17.76190 21.30514  -25.36011  1.000 16.55504 ?  74   GLN I N     1 
ATOM   6507  C CA    . GLN I  1 75 ? -17.06348 21.77253  -26.55277  1.000 21.57403 ?  74   GLN I CA    1 
ATOM   6508  C C     . GLN I  1 75 ? -15.76498 22.48653  -26.19815  1.000 20.39507 ?  74   GLN I C     1 
ATOM   6509  O O     . GLN I  1 75 ? -14.78418 22.39316  -26.94546  1.000 21.87829 ?  74   GLN I O     1 
ATOM   6510  C CB    . GLN I  1 75 ? -17.96943 22.69179  -27.37268  1.000 24.49448 ?  74   GLN I CB    1 
ATOM   6511  C CG    . GLN I  1 75 ? -17.34865 23.16031  -28.68089  1.000 30.18888 ?  74   GLN I CG    1 
ATOM   6512  C CD    . GLN I  1 75 ? -18.20592 24.17902  -29.40564  1.000 36.79362 ?  74   GLN I CD    1 
ATOM   6513  O OE1   . GLN I  1 75 ? -17.81496 25.33684  -29.56295  1.000 26.99477 ?  74   GLN I OE1   1 
ATOM   6514  N NE2   . GLN I  1 75 ? -19.38051 23.75163  -29.85640  1.000 37.83671 ?  74   GLN I NE2   1 
ATOM   6515  N N     . ALA I  1 76 ? -15.73522 23.19796  -25.06867  1.000 17.98391 ?  75   ALA I N     1 
ATOM   6516  C CA    . ALA I  1 76 ? -14.50312 23.85685  -24.64750  1.000 18.59941 ?  75   ALA I CA    1 
ATOM   6517  C C     . ALA I  1 76 ? -13.42016 22.83893  -24.31395  1.000 19.62073 ?  75   ALA I C     1 
ATOM   6518  O O     . ALA I  1 76 ? -12.23718 23.06891  -24.59013  1.000 18.94825 ?  75   ALA I O     1 
ATOM   6519  C CB    . ALA I  1 76 ? -14.77444 24.76567  -23.44956  1.000 17.61882 ?  75   ALA I CB    1 
ATOM   6520  N N     . LEU I  1 77 ? -13.80464 21.70518  -23.72359  1.000 19.39859 ?  76   LEU I N     1 
ATOM   6521  C CA    . LEU I  1 77 ? -12.82480 20.67073  -23.41370  1.000 19.11531 ?  76   LEU I CA    1 
ATOM   6522  C C     . LEU I  1 77 ? -12.36539 19.93836  -24.66748  1.000 20.01202 ?  76   LEU I C     1 
ATOM   6523  O O     . LEU I  1 77 ? -11.23818 19.43262  -24.70711  1.000 18.53220 ?  76   LEU I O     1 
ATOM   6524  C CB    . LEU I  1 77 ? -13.40318 19.68930  -22.39616  1.000 18.43415 ?  76   LEU I CB    1 
ATOM   6525  C CG    . LEU I  1 77 ? -13.65874 20.28904  -21.01253  1.000 17.40711 ?  76   LEU I CG    1 
ATOM   6526  C CD1   . LEU I  1 77 ? -14.30835 19.27081  -20.09679  1.000 17.86911 ?  76   LEU I CD1   1 
ATOM   6527  C CD2   . LEU I  1 77 ? -12.36193 20.80888  -20.40795  1.000 20.06591 ?  76   LEU I CD2   1 
ATOM   6528  N N     . ASP I  1 78 ? -13.21590 19.86840  -25.69543  1.000 21.90483 ?  77   ASP I N     1 
ATOM   6529  C CA    . ASP I  1 78 ? -12.77868 19.31752  -26.97490  1.000 21.26940 ?  77   ASP I CA    1 
ATOM   6530  C C     . ASP I  1 78 ? -11.64617 20.14570  -27.56779  1.000 18.24939 ?  77   ASP I C     1 
ATOM   6531  O O     . ASP I  1 78 ? -10.69118 19.59656  -28.13017  1.000 18.67724 ?  77   ASP I O     1 
ATOM   6532  C CB    . ASP I  1 78 ? -13.95433 19.24539  -27.95067  1.000 20.22688 ?  77   ASP I CB    1 
ATOM   6533  C CG    . ASP I  1 78 ? -14.89687 18.09828  -27.64649  1.000 20.24557 ?  77   ASP I CG    1 
ATOM   6534  O OD1   . ASP I  1 78 ? -14.42392 17.05418  -27.15198  1.000 26.75601 ?  77   ASP I OD1   1 
ATOM   6535  O OD2   . ASP I  1 78 ? -16.11021 18.23752  -27.90623  1.000 24.62837 -1 77   ASP I OD2   1 
ATOM   6536  N N     . SER I  1 79 ? -11.73302 21.47177  -27.44604  1.000 19.79427 ?  78   SER I N     1 
ATOM   6537  C CA    . SER I  1 79 ? -10.67934 22.33217  -27.97160  1.000 19.07280 ?  78   SER I CA    1 
ATOM   6538  C C     . SER I  1 79 ? -9.43580  22.28254  -27.09307  1.000 18.88575 ?  78   SER I C     1 
ATOM   6539  O O     . SER I  1 79 ? -8.31034  22.30876  -27.60326  1.000 20.04835 ?  78   SER I O     1 
ATOM   6540  C CB    . SER I  1 79 ? -11.19198 23.76484  -28.10166  1.000 21.68481 ?  78   SER I CB    1 
ATOM   6541  O OG    . SER I  1 79 ? -12.37145 23.81057  -28.88576  1.000 32.49788 ?  78   SER I OG    1 
ATOM   6542  N N     . PHE I  1 80 ? -9.61811  22.20937  -25.77082  1.000 20.95168 ?  79   PHE I N     1 
ATOM   6543  C CA    . PHE I  1 80 ? -8.47417  22.11562  -24.86782  1.000 19.07874 ?  79   PHE I CA    1 
ATOM   6544  C C     . PHE I  1 80 ? -7.67641  20.84301  -25.12307  1.000 18.52465 ?  79   PHE I C     1 
ATOM   6545  O O     . PHE I  1 80 ? -6.44457  20.84068  -25.01395  1.000 19.99724 ?  79   PHE I O     1 
ATOM   6546  C CB    . PHE I  1 80 ? -8.94751  22.16922  -23.41440  1.000 19.71544 ?  79   PHE I CB    1 
ATOM   6547  C CG    . PHE I  1 80 ? -7.84159  22.39943  -22.41738  1.000 22.41515 ?  79   PHE I CG    1 
ATOM   6548  C CD1   . PHE I  1 80 ? -6.63314  22.95548  -22.80885  1.000 20.57804 ?  79   PHE I CD1   1 
ATOM   6549  C CD2   . PHE I  1 80 ? -8.01298  22.05614  -21.08576  1.000 20.69839 ?  79   PHE I CD2   1 
ATOM   6550  C CE1   . PHE I  1 80 ? -5.61834  23.16524  -21.89045  1.000 20.99602 ?  79   PHE I CE1   1 
ATOM   6551  C CE2   . PHE I  1 80 ? -7.00241  22.26351  -20.16344  1.000 19.75489 ?  79   PHE I CE2   1 
ATOM   6552  C CZ    . PHE I  1 80 ? -5.80396  22.81821  -20.56660  1.000 19.17070 ?  79   PHE I CZ    1 
ATOM   6553  N N     . ILE I  1 81 ? -8.36124  19.75094  -25.46994  1.000 19.15396 ?  80   ILE I N     1 
ATOM   6554  C CA    . ILE I  1 81 ? -7.66501  18.50396  -25.77482  1.000 17.31951 ?  80   ILE I CA    1 
ATOM   6555  C C     . ILE I  1 81 ? -6.75923  18.68322  -26.98778  1.000 19.64467 ?  80   ILE I C     1 
ATOM   6556  O O     . ILE I  1 81 ? -5.65780  18.12201  -27.04713  1.000 18.88722 ?  80   ILE I O     1 
ATOM   6557  C CB    . ILE I  1 81 ? -8.68085  17.36238  -25.97313  1.000 18.00979 ?  80   ILE I CB    1 
ATOM   6558  C CG1   . ILE I  1 81 ? -9.29848  16.96761  -24.63044  1.000 15.56749 ?  80   ILE I CG1   1 
ATOM   6559  C CG2   . ILE I  1 81 ? -8.02388  16.15201  -26.61724  1.000 17.82846 ?  80   ILE I CG2   1 
ATOM   6560  C CD1   . ILE I  1 81 ? -10.45636 16.00098  -24.74904  1.000 15.55209 ?  80   ILE I CD1   1 
ATOM   6561  N N     . LYS I  1 82 ? -7.19656  19.48302  -27.96482  1.000 20.75391 ?  81   LYS I N     1 
ATOM   6562  C CA    . LYS I  1 82 ? -6.33904  19.78342  -29.10782  1.000 18.30664 ?  81   LYS I CA    1 
ATOM   6563  C C     . LYS I  1 82 ? -5.07431  20.51307  -28.66994  1.000 21.19069 ?  81   LYS I C     1 
ATOM   6564  O O     . LYS I  1 82 ? -3.98193  20.23706  -29.17950  1.000 21.48311 ?  81   LYS I O     1 
ATOM   6565  C CB    . LYS I  1 82 ? -7.10358  20.61078  -30.14137  1.000 18.79091 ?  81   LYS I CB    1 
ATOM   6566  C CG    . LYS I  1 82 ? -8.32034  19.91558  -30.73243  1.000 20.09732 ?  81   LYS I CG    1 
ATOM   6567  C CD    . LYS I  1 82 ? -9.06307  20.84088  -31.68480  1.000 21.53210 ?  81   LYS I CD    1 
ATOM   6568  C CE    . LYS I  1 82 ? -10.33338 20.19664  -32.21911  1.000 25.48750 ?  81   LYS I CE    1 
ATOM   6569  N NZ    . LYS I  1 82 ? -10.04396 19.01529  -33.07807  1.000 26.02474 ?  81   LYS I NZ    1 
ATOM   6570  N N     . PHE I  1 83 ? -5.20084  21.45054  -27.72581  1.000 21.50612 ?  82   PHE I N     1 
ATOM   6571  C CA    . PHE I  1 83 ? -4.01797  22.11993  -27.19405  1.000 17.19808 ?  82   PHE I CA    1 
ATOM   6572  C C     . PHE I  1 83 ? -3.15962  21.16927  -26.36955  1.000 21.58923 ?  82   PHE I C     1 
ATOM   6573  O O     . PHE I  1 83 ? -1.92861  21.29036  -26.36884  1.000 18.97595 ?  82   PHE I O     1 
ATOM   6574  C CB    . PHE I  1 83 ? -4.42385  23.33007  -26.35164  1.000 21.51753 ?  82   PHE I CB    1 
ATOM   6575  C CG    . PHE I  1 83 ? -5.03920  24.44653  -27.14733  1.000 20.64034 ?  82   PHE I CG    1 
ATOM   6576  C CD1   . PHE I  1 83 ? -4.24850  25.28765  -27.91112  1.000 17.77534 ?  82   PHE I CD1   1 
ATOM   6577  C CD2   . PHE I  1 83 ? -6.40637  24.66083  -27.12350  1.000 20.76000 ?  82   PHE I CD2   1 
ATOM   6578  C CE1   . PHE I  1 83 ? -4.81074  26.31590  -28.64367  1.000 19.40874 ?  82   PHE I CE1   1 
ATOM   6579  C CE2   . PHE I  1 83 ? -6.97519  25.68774  -27.85322  1.000 20.46182 ?  82   PHE I CE2   1 
ATOM   6580  C CZ    . PHE I  1 83 ? -6.17568  26.51656  -28.61422  1.000 20.63008 ?  82   PHE I CZ    1 
ATOM   6581  N N     . LEU I  1 84 ? -3.78556  20.22399  -25.66281  1.000 17.66479 ?  83   LEU I N     1 
ATOM   6582  C CA    . LEU I  1 84 ? -3.02191  19.23819  -24.90533  1.000 18.79575 ?  83   LEU I CA    1 
ATOM   6583  C C     . LEU I  1 84 ? -2.30958  18.25451  -25.82351  1.000 22.78853 ?  83   LEU I C     1 
ATOM   6584  O O     . LEU I  1 84 ? -1.22191  17.77109  -25.48826  1.000 19.49609 ?  83   LEU I O     1 
ATOM   6585  C CB    . LEU I  1 84 ? -3.93975  18.49280  -23.93806  1.000 18.18050 ?  83   LEU I CB    1 
ATOM   6586  C CG    . LEU I  1 84 ? -4.54231  19.33878  -22.81689  1.000 17.62324 ?  83   LEU I CG    1 
ATOM   6587  C CD1   . LEU I  1 84 ? -5.52969  18.52047  -22.00274  1.000 19.46791 ?  83   LEU I CD1   1 
ATOM   6588  C CD2   . LEU I  1 84 ? -3.44041  19.90177  -21.93168  1.000 19.07117 ?  83   LEU I CD2   1 
ATOM   6589  N N     . ALA I  1 85 ? -2.90580  17.93871  -26.97522  1.000 20.37287 ?  84   ALA I N     1 
ATOM   6590  C CA    . ALA I  1 85 ? -2.21473  17.10716  -27.95282  1.000 21.36938 ?  84   ALA I CA    1 
ATOM   6591  C C     . ALA I  1 85 ? -1.06017  17.85794  -28.60176  1.000 19.64777 ?  84   ALA I C     1 
ATOM   6592  O O     . ALA I  1 85 ? -0.06875  17.23981  -29.00447  1.000 24.88118 ?  84   ALA I O     1 
ATOM   6593  C CB    . ALA I  1 85 ? -3.19676  16.61565  -29.01555  1.000 17.58619 ?  84   ALA I CB    1 
ATOM   6594  N N     . TYR I  1 86 ? -1.16749  19.18453  -28.70448  1.000 18.62492 ?  85   TYR I N     1 
ATOM   6595  C CA    . TYR I  1 86 ? -0.09153  19.98036  -29.28720  1.000 21.74290 ?  85   TYR I CA    1 
ATOM   6596  C C     . TYR I  1 86 ? 1.12136   20.02292  -28.36679  1.000 23.04173 ?  85   TYR I C     1 
ATOM   6597  O O     . TYR I  1 86 ? 2.26036   19.84020  -28.81264  1.000 25.41585 ?  85   TYR I O     1 
ATOM   6598  C CB    . TYR I  1 86 ? -0.59402  21.39342  -29.58585  1.000 21.43798 ?  85   TYR I CB    1 
ATOM   6599  C CG    . TYR I  1 86 ? 0.48854   22.36691  -30.00058  1.000 23.07123 ?  85   TYR I CG    1 
ATOM   6600  C CD1   . TYR I  1 86 ? 1.00339   22.35574  -31.29080  1.000 24.75989 ?  85   TYR I CD1   1 
ATOM   6601  C CD2   . TYR I  1 86 ? 0.98573   23.30605  -29.10529  1.000 21.35018 ?  85   TYR I CD2   1 
ATOM   6602  C CE1   . TYR I  1 86 ? 1.98889   23.24632  -31.67592  1.000 25.57304 ?  85   TYR I CE1   1 
ATOM   6603  C CE2   . TYR I  1 86 ? 1.97113   24.20022  -29.48113  1.000 23.28330 ?  85   TYR I CE2   1 
ATOM   6604  C CZ    . TYR I  1 86 ? 2.46831   24.16575  -30.76747  1.000 23.12342 ?  85   TYR I CZ    1 
ATOM   6605  O OH    . TYR I  1 86 ? 3.44818   25.05333  -31.14767  1.000 28.92030 ?  85   TYR I OH    1 
ATOM   6606  N N     . SER I  1 87 ? 0.89617   20.26687  -27.07612  1.000 21.51418 ?  86   SER I N     1 
ATOM   6607  C CA    . SER I  1 87 ? 1.99193   20.32996  -26.11973  1.000 21.32142 ?  86   SER I CA    1 
ATOM   6608  C C     . SER I  1 87 ? 2.50381   18.95404  -25.72077  1.000 22.83015 ?  86   SER I C     1 
ATOM   6609  O O     . SER I  1 87 ? 3.62029   18.84996  -25.20187  1.000 24.30624 ?  86   SER I O     1 
ATOM   6610  C CB    . SER I  1 87 ? 1.55205   21.09041  -24.86899  1.000 24.02681 ?  86   SER I CB    1 
ATOM   6611  O OG    . SER I  1 87 ? 0.51353   20.39851  -24.19760  1.000 24.06044 ?  86   SER I OG    1 
ATOM   6612  N N     . GLY I  1 88 ? 1.72098   17.90199  -25.95060  1.000 22.58509 ?  87   GLY I N     1 
ATOM   6613  C CA    . GLY I  1 88 ? 2.08950   16.56716  -25.54026  1.000 22.86000 ?  87   GLY I CA    1 
ATOM   6614  C C     . GLY I  1 88 ? 1.62347   16.17756  -24.15569  1.000 22.26988 ?  87   GLY I C     1 
ATOM   6615  O O     . GLY I  1 88 ? 1.78823   15.01311  -23.76906  1.000 24.74478 ?  87   GLY I O     1 
ATOM   6616  N N     . GLU I  1 89 ? 1.04646   17.11082  -23.39613  1.000 21.43201 ?  88   GLU I N     1 
ATOM   6617  C CA    . GLU I  1 89 ? 0.53685   16.79872  -22.06760  1.000 24.98486 ?  88   GLU I CA    1 
ATOM   6618  C C     . GLU I  1 89 ? -0.66224  15.86086  -22.10667  1.000 25.07639 ?  88   GLU I C     1 
ATOM   6619  O O     . GLU I  1 89 ? -1.03643  15.31894  -21.06103  1.000 25.97290 ?  88   GLU I O     1 
ATOM   6620  C CB    . GLU I  1 89 ? 0.16860   18.09063  -21.33189  1.000 23.87358 ?  88   GLU I CB    1 
ATOM   6621  C CG    . GLU I  1 89 ? 0.09163   17.94165  -19.81895  1.000 30.57574 ?  88   GLU I CG    1 
ATOM   6622  C CD    . GLU I  1 89 ? -0.10362  19.26378  -19.10623  1.000 31.25863 ?  88   GLU I CD    1 
ATOM   6623  O OE1   . GLU I  1 89 ? -0.42788  20.26462  -19.78042  1.000 34.60812 ?  88   GLU I OE1   1 
ATOM   6624  O OE2   . GLU I  1 89 ? 0.07162   19.30094  -17.86970  1.000 30.61422 -1 88   GLU I OE2   1 
ATOM   6625  N N     . LEU I  1 90 ? -1.26783  15.65406  -23.27978  1.000 24.06948 ?  89   LEU I N     1 
ATOM   6626  C CA    . LEU I  1 90 ? -2.36232  14.69562  -23.38764  1.000 22.81609 ?  89   LEU I CA    1 
ATOM   6627  C C     . LEU I  1 90 ? -1.90772  13.28968  -23.02006  1.000 23.62086 ?  89   LEU I C     1 
ATOM   6628  O O     . LEU I  1 90 ? -2.71249  12.48281  -22.54098  1.000 22.91649 ?  89   LEU I O     1 
ATOM   6629  C CB    . LEU I  1 90 ? -2.94291  14.71886  -24.80253  1.000 21.93810 ?  89   LEU I CB    1 
ATOM   6630  C CG    . LEU I  1 90 ? -4.16672  13.83831  -25.06749  1.000 21.09088 ?  89   LEU I CG    1 
ATOM   6631  C CD1   . LEU I  1 90 ? -5.30424  14.20639  -24.12873  1.000 18.35552 ?  89   LEU I CD1   1 
ATOM   6632  C CD2   . LEU I  1 90 ? -4.60724  13.95255  -26.51908  1.000 20.26875 ?  89   LEU I CD2   1 
ATOM   6633  N N     . SER I  1 91 ? -0.62469  12.98087  -23.22759  1.000 23.65815 ?  90   SER I N     1 
ATOM   6634  C CA    . SER I  1 91 ? -0.10085  11.68307  -22.81515  1.000 22.01884 ?  90   SER I CA    1 
ATOM   6635  C C     . SER I  1 91 ? -0.13327  11.53130  -21.29926  1.000 24.08962 ?  90   SER I C     1 
ATOM   6636  O O     . SER I  1 91 ? -0.38526  10.43492  -20.78720  1.000 26.42106 ?  90   SER I O     1 
ATOM   6637  C CB    . SER I  1 91 ? 1.32096   11.49773  -23.34418  1.000 29.33980 ?  90   SER I CB    1 
ATOM   6638  O OG    . SER I  1 91 ? 1.34551   11.51034  -24.76133  1.000 27.30722 ?  90   SER I OG    1 
ATOM   6639  N N     . ASP I  1 92 ? 0.12157   12.61912  -20.56536  1.000 28.49025 ?  91   ASP I N     1 
ATOM   6640  C CA    . ASP I  1 92 ? 0.02122   12.56982  -19.10932  1.000 26.57715 ?  91   ASP I CA    1 
ATOM   6641  C C     . ASP I  1 92 ? -1.38562  12.19049  -18.67101  1.000 27.56847 ?  91   ASP I C     1 
ATOM   6642  O O     . ASP I  1 92 ? -1.56400  11.42109  -17.71973  1.000 31.98615 ?  91   ASP I O     1 
ATOM   6643  C CB    . ASP I  1 92 ? 0.41457   13.91776  -18.50389  1.000 28.67581 ?  91   ASP I CB    1 
ATOM   6644  C CG    . ASP I  1 92 ? 1.78533   14.37897  -18.94645  1.000 27.96123 ?  91   ASP I CG    1 
ATOM   6645  O OD1   . ASP I  1 92 ? 2.45398   13.62762  -19.68322  1.000 30.56356 ?  91   ASP I OD1   1 
ATOM   6646  O OD2   . ASP I  1 92 ? 2.19242   15.49480  -18.55956  1.000 34.90651 -1 91   ASP I OD2   1 
ATOM   6647  N N     . VAL I  1 93 ? -2.39854  12.72196  -19.35435  1.000 24.97050 ?  92   VAL I N     1 
ATOM   6648  C CA    . VAL I  1 93 ? -3.77768  12.40320  -19.00496  1.000 26.63434 ?  92   VAL I CA    1 
ATOM   6649  C C     . VAL I  1 93 ? -4.11242  10.97476  -19.41583  1.000 23.97268 ?  92   VAL I C     1 
ATOM   6650  O O     . VAL I  1 93 ? -4.70573  10.21308  -18.64396  1.000 25.03388 ?  92   VAL I O     1 
ATOM   6651  C CB    . VAL I  1 93 ? -4.73859  13.41890  -19.64760  1.000 21.74570 ?  92   VAL I CB    1 
ATOM   6652  C CG1   . VAL I  1 93 ? -6.16794  13.15139  -19.20509  1.000 23.34581 ?  92   VAL I CG1   1 
ATOM   6653  C CG2   . VAL I  1 93 ? -4.31772  14.83854  -19.29559  1.000 18.82412 ?  92   VAL I CG2   1 
ATOM   6654  N N     . LEU I  1 94 ? -3.72560  10.58770  -20.63446  1.000 23.33724 ?  93   LEU I N     1 
ATOM   6655  C CA    . LEU I  1 94 ? -4.05147  9.25346   -21.13037  1.000 23.03331 ?  93   LEU I CA    1 
ATOM   6656  C C     . LEU I  1 94 ? -3.36161  8.16772   -20.31257  1.000 27.07420 ?  93   LEU I C     1 
ATOM   6657  O O     . LEU I  1 94 ? -3.93096  7.09122   -20.09733  1.000 22.58765 ?  93   LEU I O     1 
ATOM   6658  C CB    . LEU I  1 94 ? -3.67124  9.13671   -22.60605  1.000 24.03194 ?  93   LEU I CB    1 
ATOM   6659  C CG    . LEU I  1 94 ? -4.47738  9.98895   -23.58873  1.000 25.39225 ?  93   LEU I CG    1 
ATOM   6660  C CD1   . LEU I  1 94 ? -3.87259  9.91514   -24.98150  1.000 21.35127 ?  93   LEU I CD1   1 
ATOM   6661  C CD2   . LEU I  1 94 ? -5.93358  9.55061   -23.60891  1.000 18.78209 ?  93   LEU I CD2   1 
ATOM   6662  N N     . GLU I  1 95 ? -2.13746  8.42755   -19.84995  1.000 29.14479 ?  94   GLU I N     1 
ATOM   6663  C CA    . GLU I  1 95 ? -1.40944  7.45549   -19.04412  1.000 28.25154 ?  94   GLU I CA    1 
ATOM   6664  C C     . GLU I  1 95 ? -1.83159  7.45900   -17.58056  1.000 31.52407 ?  94   GLU I C     1 
ATOM   6665  O O     . GLU I  1 95 ? -1.44558  6.54652   -16.84203  1.000 38.06275 ?  94   GLU I O     1 
ATOM   6666  C CB    . GLU I  1 95 ? 0.09875   7.70713   -19.14679  1.000 23.69363 ?  94   GLU I CB    1 
ATOM   6667  C CG    . GLU I  1 95 ? 0.67758   7.43699   -20.52991  1.000 23.53206 ?  94   GLU I CG    1 
ATOM   6668  C CD    . GLU I  1 95 ? 2.16052   7.75257   -20.62532  1.000 27.11706 ?  94   GLU I CD    1 
ATOM   6669  O OE1   . GLU I  1 95 ? 2.75876   8.15201   -19.60386  1.000 22.64865 ?  94   GLU I OE1   1 
ATOM   6670  O OE2   . GLU I  1 95 ? 2.72925   7.60048   -21.72670  1.000 28.36475 ?  94   GLU I OE2   1 
ATOM   6671  N N     . ASN I  1 96 ? -2.60668  8.45094   -17.14428  1.000 28.11650 ?  95   ASN I N     1 
ATOM   6672  C CA    . ASN I  1 96 ? -3.11687  8.50543   -15.78108  1.000 32.38494 ?  95   ASN I CA    1 
ATOM   6673  C C     . ASN I  1 96 ? -4.59357  8.14066   -15.69128  1.000 32.71016 ?  95   ASN I C     1 
ATOM   6674  O O     . ASN I  1 96 ? -5.22351  8.39912   -14.66087  1.000 30.66484 ?  95   ASN I O     1 
ATOM   6675  C CB    . ASN I  1 96 ? -2.88509  9.89399   -15.18019  1.000 29.90892 ?  95   ASN I CB    1 
ATOM   6676  C CG    . ASN I  1 96 ? -1.42901  10.14811  -14.84478  1.000 32.66580 ?  95   ASN I CG    1 
ATOM   6677  O OD1   . ASN I  1 96 ? -0.53186  9.51994   -15.40584  1.000 33.14921 ?  95   ASN I OD1   1 
ATOM   6678  N ND2   . ASN I  1 96 ? -1.18702  11.07161  -13.92155  1.000 38.11464 ?  95   ASN I ND2   1 
ATOM   6679  N N     . ILE I  1 97 ? -5.15974  7.55627   -16.74274  1.000 32.43816 ?  96   ILE I N     1 
ATOM   6680  C CA    . ILE I  1 97 ? -6.53803  7.08372   -16.70496  1.000 30.28788 ?  96   ILE I CA    1 
ATOM   6681  C C     . ILE I  1 97 ? -6.59661  5.63440   -17.17104  1.000 33.25226 ?  96   ILE I C     1 
ATOM   6682  O O     . ILE I  1 97 ? -7.64494  4.99362   -17.10462  1.000 36.75698 ?  96   ILE I O     1 
ATOM   6683  C CB    . ILE I  1 97 ? -7.46746  7.96836   -17.55677  1.000 28.31589 ?  96   ILE I CB    1 
ATOM   6684  C CG1   . ILE I  1 97 ? -7.02273  7.96525   -19.02076  1.000 27.80998 ?  96   ILE I CG1   1 
ATOM   6685  C CG2   . ILE I  1 97 ? -7.51387  9.38611   -17.00665  1.000 26.29502 ?  96   ILE I CG2   1 
ATOM   6686  C CD1   . ILE I  1 97 ? -7.91519  8.78792   -19.92848  1.000 25.89079 ?  96   ILE I CD1   1 
ATOM   6687  N N     . ASN J  1 5  ? -25.17498 51.31354  -36.44478  1.000 35.04279 ?  4    ASN J N     1 
ATOM   6688  C CA    . ASN J  1 5  ? -23.86749 51.85817  -36.09970  1.000 36.36021 ?  4    ASN J CA    1 
ATOM   6689  C C     . ASN J  1 5  ? -22.75653 51.11961  -36.84197  1.000 39.18635 ?  4    ASN J C     1 
ATOM   6690  O O     . ASN J  1 5  ? -21.73265 50.76687  -36.25601  1.000 42.01757 ?  4    ASN J O     1 
ATOM   6691  C CB    . ASN J  1 5  ? -23.63978 51.78257  -34.58751  1.000 35.33345 ?  4    ASN J CB    1 
ATOM   6692  C CG    . ASN J  1 5  ? -23.75518 50.36906  -34.04900  1.000 36.50377 ?  4    ASN J CG    1 
ATOM   6693  O OD1   . ASN J  1 5  ? -24.46518 49.53461  -34.61098  1.000 39.25954 ?  4    ASN J OD1   1 
ATOM   6694  N ND2   . ASN J  1 5  ? -23.05536 50.09319  -32.95334  1.000 29.79016 ?  4    ASN J ND2   1 
ATOM   6695  N N     . ALA J  1 6  ? -22.96476 50.89614  -38.14233  1.000 30.44481 ?  5    ALA J N     1 
ATOM   6696  C CA    . ALA J  1 6  ? -21.99962 50.13271  -38.92688  1.000 34.81746 ?  5    ALA J CA    1 
ATOM   6697  C C     . ALA J  1 6  ? -20.68861 50.88625  -39.11262  1.000 36.89772 ?  5    ALA J C     1 
ATOM   6698  O O     . ALA J  1 6  ? -19.63929 50.26099  -39.30413  1.000 32.58437 ?  5    ALA J O     1 
ATOM   6699  C CB    . ALA J  1 6  ? -22.59695 49.77265  -40.28667  1.000 38.26060 ?  5    ALA J CB    1 
ATOM   6700  N N     . GLU J  1 7  ? -20.72389 52.21925  -39.05516  1.000 43.59521 ?  6    GLU J N     1 
ATOM   6701  C CA    . GLU J  1 7  ? -19.52887 53.01518  -39.31125  1.000 39.55857 ?  6    GLU J CA    1 
ATOM   6702  C C     . GLU J  1 7  ? -18.51015 52.92556  -38.18384  1.000 37.47424 ?  6    GLU J C     1 
ATOM   6703  O O     . GLU J  1 7  ? -17.32789 53.20394  -38.41098  1.000 31.50865 ?  6    GLU J O     1 
ATOM   6704  C CB    . GLU J  1 7  ? -19.91497 54.47603  -39.53066  1.000 42.83683 ?  6    GLU J CB    1 
ATOM   6705  C CG    . GLU J  1 7  ? -21.10125 54.66417  -40.45385  1.000 46.17259 ?  6    GLU J CG    1 
ATOM   6706  C CD    . GLU J  1 7  ? -21.54455 56.10772  -40.53062  1.000 55.71944 ?  6    GLU J CD    1 
ATOM   6707  O OE1   . GLU J  1 7  ? -21.07058 56.91684  -39.70678  1.000 53.30774 ?  6    GLU J OE1   1 
ATOM   6708  O OE2   . GLU J  1 7  ? -22.36177 56.43652  -41.41620  1.000 57.84355 ?  6    GLU J OE2   1 
ATOM   6709  N N     . ASN J  1 8  ? -18.93794 52.54795  -36.97959  1.000 35.57015 ?  7    ASN J N     1 
ATOM   6710  C CA    . ASN J  1 8  ? -18.05617 52.53682  -35.82046  1.000 33.74186 ?  7    ASN J CA    1 
ATOM   6711  C C     . ASN J  1 8  ? -17.06260 51.38247  -35.82842  1.000 36.34394 ?  7    ASN J C     1 
ATOM   6712  O O     . ASN J  1 8  ? -16.09423 51.42013  -35.06189  1.000 37.15853 ?  7    ASN J O     1 
ATOM   6713  C CB    . ASN J  1 8  ? -18.88922 52.49131  -34.53787  1.000 38.57630 ?  7    ASN J CB    1 
ATOM   6714  C CG    . ASN J  1 8  ? -19.79171 53.70091  -34.38934  1.000 40.69288 ?  7    ASN J CG    1 
ATOM   6715  O OD1   . ASN J  1 8  ? -21.01554 53.57743  -34.35334  1.000 40.37057 ?  7    ASN J OD1   1 
ATOM   6716  N ND2   . ASN J  1 8  ? -19.18876 54.88117  -34.30599  1.000 37.77917 ?  7    ASN J ND2   1 
ATOM   6717  N N     . PHE J  1 9  ? -17.26658 50.37097  -36.66761  1.000 37.72523 ?  8    PHE J N     1 
ATOM   6718  C CA    . PHE J  1 9  ? -16.39151 49.20742  -36.71983  1.000 32.76510 ?  8    PHE J CA    1 
ATOM   6719  C C     . PHE J  1 9  ? -15.40364 49.35351  -37.86909  1.000 31.49106 ?  8    PHE J C     1 
ATOM   6720  O O     . PHE J  1 9  ? -15.79243 49.70123  -38.98903  1.000 34.71206 ?  8    PHE J O     1 
ATOM   6721  C CB    . PHE J  1 9  ? -17.20455 47.92322  -36.87937  1.000 29.63852 ?  8    PHE J CB    1 
ATOM   6722  C CG    . PHE J  1 9  ? -18.17133 47.67826  -35.75900  1.000 30.45109 ?  8    PHE J CG    1 
ATOM   6723  C CD1   . PHE J  1 9  ? -17.72942 47.18793  -34.54047  1.000 31.18064 ?  8    PHE J CD1   1 
ATOM   6724  C CD2   . PHE J  1 9  ? -19.52266 47.93349  -35.92391  1.000 30.20472 ?  8    PHE J CD2   1 
ATOM   6725  C CE1   . PHE J  1 9  ? -18.61708 46.95935  -33.50582  1.000 29.51938 ?  8    PHE J CE1   1 
ATOM   6726  C CE2   . PHE J  1 9  ? -20.41620 47.70557  -34.89344  1.000 32.68293 ?  8    PHE J CE2   1 
ATOM   6727  C CZ    . PHE J  1 9  ? -19.96245 47.21753  -33.68264  1.000 29.82139 ?  8    PHE J CZ    1 
ATOM   6728  N N     . GLU J  1 10 ? -14.12759 49.07989  -37.58814  1.000 31.14778 ?  9    GLU J N     1 
ATOM   6729  C CA    . GLU J  1 10 ? -13.09704 49.23856  -38.60921  1.000 35.81315 ?  9    GLU J CA    1 
ATOM   6730  C C     . GLU J  1 10 ? -13.20038 48.15711  -39.67777  1.000 31.54309 ?  9    GLU J C     1 
ATOM   6731  O O     . GLU J  1 10 ? -12.96438 48.42533  -40.86179  1.000 34.89739 ?  9    GLU J O     1 
ATOM   6732  C CB    . GLU J  1 10 ? -11.71114 49.23029  -37.96280  1.000 36.70597 ?  9    GLU J CB    1 
ATOM   6733  C CG    . GLU J  1 10 ? -10.56096 49.36143  -38.95015  1.000 41.01278 ?  9    GLU J CG    1 
ATOM   6734  C CD    . GLU J  1 10 ? -9.21973  49.53902  -38.26556  1.000 44.86913 ?  9    GLU J CD    1 
ATOM   6735  O OE1   . GLU J  1 10 ? -9.18246  50.15764  -37.18148  1.000 44.99860 ?  9    GLU J OE1   1 
ATOM   6736  O OE2   . GLU J  1 10 ? -8.20347  49.05659  -38.80912  1.000 53.42202 -1 9    GLU J OE2   1 
ATOM   6737  N N     . CYS J  1 11 ? -13.55385 46.92970  -39.28413  1.000 33.09533 ?  10   CYS J N     1 
ATOM   6738  C CA    . CYS J  1 11 ? -13.70120 45.85616  -40.26128  1.000 29.56653 ?  10   CYS J CA    1 
ATOM   6739  C C     . CYS J  1 11 ? -14.82868 46.12946  -41.24781  1.000 29.61275 ?  10   CYS J C     1 
ATOM   6740  O O     . CYS J  1 11 ? -14.80532 45.59592  -42.36216  1.000 32.50221 ?  10   CYS J O     1 
ATOM   6741  C CB    . CYS J  1 11 ? -13.93687 44.51876  -39.55382  1.000 29.46017 ?  10   CYS J CB    1 
ATOM   6742  S SG    . CYS J  1 11 ? -15.53109 44.36743  -38.71155  1.000 29.43272 ?  10   CYS J SG    1 
ATOM   6743  N N     . LEU J  1 12 ? -15.81214 46.94697  -40.86585  1.000 29.65945 ?  11   LEU J N     1 
ATOM   6744  C CA    . LEU J  1 12 ? -16.87002 47.32876  -41.79334  1.000 30.51507 ?  11   LEU J CA    1 
ATOM   6745  C C     . LEU J  1 12 ? -16.45189 48.49134  -42.68367  1.000 34.06283 ?  11   LEU J C     1 
ATOM   6746  O O     . LEU J  1 12 ? -16.94165 48.60808  -43.81250  1.000 33.74511 ?  11   LEU J O     1 
ATOM   6747  C CB    . LEU J  1 12 ? -18.14211 47.68593  -41.02341  1.000 29.72156 ?  11   LEU J CB    1 
ATOM   6748  C CG    . LEU J  1 12 ? -18.71242 46.57051  -40.14597  1.000 29.62570 ?  11   LEU J CG    1 
ATOM   6749  C CD1   . LEU J  1 12 ? -20.01235 47.00662  -39.49338  1.000 29.64837 ?  11   LEU J CD1   1 
ATOM   6750  C CD2   . LEU J  1 12 ? -18.91664 45.30632  -40.96263  1.000 29.56070 ?  11   LEU J CD2   1 
ATOM   6751  N N     . ARG J  1 13 ? -15.55978 49.35702  -42.19919  1.000 32.14643 ?  12   ARG J N     1 
ATOM   6752  C CA    . ARG J  1 13 ? -15.02290 50.43411  -43.02028  1.000 32.03194 ?  12   ARG J CA    1 
ATOM   6753  C C     . ARG J  1 13 ? -13.97676 49.95075  -44.01594  1.000 32.07114 ?  12   ARG J C     1 
ATOM   6754  O O     . ARG J  1 13 ? -13.62681 50.70057  -44.93337  1.000 34.00458 ?  12   ARG J O     1 
ATOM   6755  C CB    . ARG J  1 13 ? -14.41572 51.52813  -42.13520  1.000 30.02472 ?  12   ARG J CB    1 
ATOM   6756  C CG    . ARG J  1 13 ? -15.40094 52.18689  -41.18021  1.000 30.84782 ?  12   ARG J CG    1 
ATOM   6757  C CD    . ARG J  1 13 ? -14.80083 53.42708  -40.52903  1.000 34.10046 ?  12   ARG J CD    1 
ATOM   6758  N NE    . ARG J  1 13 ? -13.62710 53.12131  -39.71890  1.000 30.72939 ?  12   ARG J NE    1 
ATOM   6759  C CZ    . ARG J  1 13 ? -13.65293 52.91189  -38.40940  1.000 30.02857 ?  12   ARG J CZ    1 
ATOM   6760  N NH1   . ARG J  1 13 ? -14.78205 52.96533  -37.72268  1.000 30.43675 ?  12   ARG J NH1   1 
ATOM   6761  N NH2   . ARG J  1 13 ? -12.51685 52.64310  -37.77245  1.000 30.38271 ?  12   ARG J NH2   1 
ATOM   6762  N N     . GLU J  1 14 ? -13.47254 48.72556  -43.86086  1.000 34.71407 ?  13   GLU J N     1 
ATOM   6763  C CA    . GLU J  1 14 ? -12.46941 48.17623  -44.76069  1.000 35.93191 ?  13   GLU J CA    1 
ATOM   6764  C C     . GLU J  1 14 ? -12.99802 47.06979  -45.66196  1.000 32.65235 ?  13   GLU J C     1 
ATOM   6765  O O     . GLU J  1 14 ? -12.29764 46.67532  -46.60048  1.000 38.19855 ?  13   GLU J O     1 
ATOM   6766  C CB    . GLU J  1 14 ? -11.27254 47.63885  -43.96076  1.000 36.26353 ?  13   GLU J CB    1 
ATOM   6767  C CG    . GLU J  1 14 ? -10.49539 48.70416  -43.20568  1.000 43.42877 ?  13   GLU J CG    1 
ATOM   6768  C CD    . GLU J  1 14 ? -9.28480  48.14059  -42.48640  1.000 51.45744 ?  13   GLU J CD    1 
ATOM   6769  O OE1   . GLU J  1 14 ? -9.17344  46.89984  -42.38786  1.000 52.52291 ?  13   GLU J OE1   1 
ATOM   6770  O OE2   . GLU J  1 14 ? -8.44290  48.93835  -42.02221  1.000 58.01948 -1 13   GLU J OE2   1 
ATOM   6771  N N     . SER J  1 15 ? -14.20154 46.55915  -45.40932  1.000 29.77059 ?  14   SER J N     1 
ATOM   6772  C CA    . SER J  1 15 ? -14.77633 45.47151  -46.19570  1.000 29.71724 ?  14   SER J CA    1 
ATOM   6773  C C     . SER J  1 15 ? -16.17023 45.87815  -46.65109  1.000 30.54172 ?  14   SER J C     1 
ATOM   6774  O O     . SER J  1 15 ? -17.08178 46.00819  -45.82755  1.000 33.23246 ?  14   SER J O     1 
ATOM   6775  C CB    . SER J  1 15 ? -14.82798 44.17426  -45.38843  1.000 30.94030 ?  14   SER J CB    1 
ATOM   6776  O OG    . SER J  1 15 ? -15.47709 43.14675  -46.11822  1.000 29.56292 ?  14   SER J OG    1 
ATOM   6777  N N     . LYS J  1 16 ? -16.33686 46.07507  -47.96133  1.000 31.46182 ?  15   LYS J N     1 
ATOM   6778  C CA    . LYS J  1 16 ? -17.66032 46.38192  -48.49187  1.000 32.23483 ?  15   LYS J CA    1 
ATOM   6779  C C     . LYS J  1 16 ? -18.62036 45.21338  -48.31178  1.000 27.95413 ?  15   LYS J C     1 
ATOM   6780  O O     . LYS J  1 16 ? -19.81560 45.42675  -48.08187  1.000 28.05744 ?  15   LYS J O     1 
ATOM   6781  C CB    . LYS J  1 16 ? -17.56534 46.76559  -49.96940  1.000 33.65378 ?  15   LYS J CB    1 
ATOM   6782  C CG    . LYS J  1 16 ? -16.77955 48.03939  -50.23653  1.000 35.10483 ?  15   LYS J CG    1 
ATOM   6783  C CD    . LYS J  1 16 ? -16.80939 48.41182  -51.71198  1.000 36.89481 ?  15   LYS J CD    1 
ATOM   6784  C CE    . LYS J  1 16 ? -18.22944 48.68287  -52.18790  1.000 47.62777 ?  15   LYS J CE    1 
ATOM   6785  N NZ    . LYS J  1 16 ? -18.26992 49.12796  -53.61010  1.000 41.45257 ?  15   LYS J NZ    1 
ATOM   6786  N N     . LEU J  1 17 ? -18.12189 43.97887  -48.40500  1.000 26.85661 ?  16   LEU J N     1 
ATOM   6787  C CA    . LEU J  1 17 ? -18.99324 42.81783  -48.25490  1.000 27.80632 ?  16   LEU J CA    1 
ATOM   6788  C C     . LEU J  1 17 ? -19.54089 42.72109  -46.83624  1.000 27.70021 ?  16   LEU J C     1 
ATOM   6789  O O     . LEU J  1 17 ? -20.75070 42.56283  -46.63746  1.000 31.61841 ?  16   LEU J O     1 
ATOM   6790  C CB    . LEU J  1 17 ? -18.23970 41.54210  -48.63026  1.000 26.92240 ?  16   LEU J CB    1 
ATOM   6791  C CG    . LEU J  1 17 ? -19.04073 40.24481  -48.50415  1.000 27.89400 ?  16   LEU J CG    1 
ATOM   6792  C CD1   . LEU J  1 17 ? -20.28305 40.29379  -49.38231  1.000 31.84864 ?  16   LEU J CD1   1 
ATOM   6793  C CD2   . LEU J  1 17 ? -18.17795 39.04318  -48.85361  1.000 24.17756 ?  16   LEU J CD2   1 
ATOM   6794  N N     . LYS J  1 18 ? -18.66315 42.82137  -45.83455  1.000 25.86955 ?  17   LYS J N     1 
ATOM   6795  C CA    . LYS J  1 18 ? -19.10593 42.71475  -44.44790  1.000 27.38302 ?  17   LYS J CA    1 
ATOM   6796  C C     . LYS J  1 18 ? -20.00802 43.87442  -44.04572  1.000 28.14743 ?  17   LYS J C     1 
ATOM   6797  O O     . LYS J  1 18 ? -20.90061 43.69800  -43.20853  1.000 28.70840 ?  17   LYS J O     1 
ATOM   6798  C CB    . LYS J  1 18 ? -17.89787 42.63302  -43.51467  1.000 24.52486 ?  17   LYS J CB    1 
ATOM   6799  C CG    . LYS J  1 18 ? -17.22999 41.26950  -43.49758  1.000 21.92869 ?  17   LYS J CG    1 
ATOM   6800  C CD    . LYS J  1 18 ? -15.92338 41.29537  -42.72504  1.000 23.43364 ?  17   LYS J CD    1 
ATOM   6801  C CE    . LYS J  1 18 ? -15.30515 39.90888  -42.66247  1.000 23.23692 ?  17   LYS J CE    1 
ATOM   6802  N NZ    . LYS J  1 18 ? -13.93049 39.92577  -42.09093  1.000 25.14211 ?  17   LYS J NZ    1 
ATOM   6803  N N     . ARG J  1 19 ? -19.79721 45.06063  -44.62082  1.000 27.21485 ?  18   ARG J N     1 
ATOM   6804  C CA    . ARG J  1 19 ? -20.66106 46.19002  -44.29290  1.000 27.89505 ?  18   ARG J CA    1 
ATOM   6805  C C     . ARG J  1 19 ? -22.06023 45.99910  -44.86589  1.000 31.02270 ?  18   ARG J C     1 
ATOM   6806  O O     . ARG J  1 19 ? -23.05631 46.26438  -44.18315  1.000 32.91678 ?  18   ARG J O     1 
ATOM   6807  C CB    . ARG J  1 19 ? -20.04585 47.49512  -44.79699  1.000 32.22189 ?  18   ARG J CB    1 
ATOM   6808  C CG    . ARG J  1 19 ? -20.90671 48.71792  -44.51734  1.000 34.82724 ?  18   ARG J CG    1 
ATOM   6809  C CD    . ARG J  1 19 ? -20.20565 50.00782  -44.90604  1.000 36.61198 ?  18   ARG J CD    1 
ATOM   6810  N NE    . ARG J  1 19 ? -21.08354 51.16148  -44.74940  1.000 45.97009 ?  18   ARG J NE    1 
ATOM   6811  C CZ    . ARG J  1 19 ? -21.22934 51.84680  -43.62360  1.000 43.91454 ?  18   ARG J CZ    1 
ATOM   6812  N NH1   . ARG J  1 19 ? -20.55684 51.53043  -42.52922  1.000 46.68927 ?  18   ARG J NH1   1 
ATOM   6813  N NH2   . ARG J  1 19 ? -22.07304 52.87420  -43.59437  1.000 44.18618 ?  18   ARG J NH2   1 
ATOM   6814  N N     . LYS J  1 20 ? -22.15725 45.53944  -46.11660  1.000 29.53596 ?  19   LYS J N     1 
ATOM   6815  C CA    . LYS J  1 20 ? -23.46759 45.27199  -46.70213  1.000 31.81875 ?  19   LYS J CA    1 
ATOM   6816  C C     . LYS J  1 20 ? -24.17290 44.13339  -45.97519  1.000 31.42390 ?  19   LYS J C     1 
ATOM   6817  O O     . LYS J  1 20 ? -25.40057 44.14866  -45.82894  1.000 31.22247 ?  19   LYS J O     1 
ATOM   6818  C CB    . LYS J  1 20 ? -23.32620 44.95444  -48.19109  1.000 31.66902 ?  19   LYS J CB    1 
ATOM   6819  C CG    . LYS J  1 20 ? -22.75009 46.09214  -49.02155  1.000 42.50634 ?  19   LYS J CG    1 
ATOM   6820  C CD    . LYS J  1 20 ? -23.66923 47.30418  -49.03477  1.000 45.95760 ?  19   LYS J CD    1 
ATOM   6821  C CE    . LYS J  1 20 ? -24.96481 47.00776  -49.77423  1.000 43.98911 ?  19   LYS J CE    1 
ATOM   6822  N NZ    . LYS J  1 20 ? -25.85651 48.19915  -49.83678  1.000 38.11735 ?  19   LYS J NZ    1 
ATOM   6823  N N     . VAL J  1 21 ? -23.41381 43.13694  -45.51496  1.000 28.68233 ?  20   VAL J N     1 
ATOM   6824  C CA    . VAL J  1 21 ? -23.99929 42.06265  -44.71973  1.000 30.36452 ?  20   VAL J CA    1 
ATOM   6825  C C     . VAL J  1 21 ? -24.49056 42.60000  -43.38109  1.000 26.75392 ?  20   VAL J C     1 
ATOM   6826  O O     . VAL J  1 21 ? -25.57909 42.24367  -42.91299  1.000 26.21351 ?  20   VAL J O     1 
ATOM   6827  C CB    . VAL J  1 21 ? -22.97989 40.92160  -44.53951  1.000 29.17269 ?  20   VAL J CB    1 
ATOM   6828  C CG1   . VAL J  1 21 ? -23.44912 39.94154  -43.47557  1.000 24.42230 ?  20   VAL J CG1   1 
ATOM   6829  C CG2   . VAL J  1 21 ? -22.75196 40.20282  -45.86113  1.000 28.47321 ?  20   VAL J CG2   1 
ATOM   6830  N N     . TYR J  1 22 ? -23.70590 43.47806  -42.75260  1.000 28.61791 ?  21   TYR J N     1 
ATOM   6831  C CA    . TYR J  1 22 ? -24.09280 44.02933  -41.45884  1.000 31.09111 ?  21   TYR J CA    1 
ATOM   6832  C C     . TYR J  1 22 ? -25.30422 44.94770  -41.57169  1.000 31.87907 ?  21   TYR J C     1 
ATOM   6833  O O     . TYR J  1 22 ? -26.10133 45.03658  -40.63080  1.000 34.72979 ?  21   TYR J O     1 
ATOM   6834  C CB    . TYR J  1 22 ? -22.91072 44.77687  -40.84000  1.000 27.59492 ?  21   TYR J CB    1 
ATOM   6835  C CG    . TYR J  1 22 ? -23.16453 45.30336  -39.44442  1.000 31.22050 ?  21   TYR J CG    1 
ATOM   6836  C CD1   . TYR J  1 22 ? -23.66554 46.58373  -39.24430  1.000 28.59133 ?  21   TYR J CD1   1 
ATOM   6837  C CD2   . TYR J  1 22 ? -22.89465 44.52358  -38.32629  1.000 28.27877 ?  21   TYR J CD2   1 
ATOM   6838  C CE1   . TYR J  1 22 ? -23.89589 47.07081  -37.97344  1.000 30.50222 ?  21   TYR J CE1   1 
ATOM   6839  C CE2   . TYR J  1 22 ? -23.12183 45.00396  -37.04891  1.000 28.15918 ?  21   TYR J CE2   1 
ATOM   6840  C CZ    . TYR J  1 22 ? -23.62231 46.27841  -36.87989  1.000 29.42719 ?  21   TYR J CZ    1 
ATOM   6841  O OH    . TYR J  1 22 ? -23.85152 46.76526  -35.61393  1.000 34.12788 ?  21   TYR J OH    1 
ATOM   6842  N N     . GLU J  1 23 ? -25.46497 45.63034  -42.70603  1.000 29.59022 ?  22   GLU J N     1 
ATOM   6843  C CA    . GLU J  1 23 ? -26.54874 46.59748  -42.84356  1.000 32.79164 ?  22   GLU J CA    1 
ATOM   6844  C C     . GLU J  1 23 ? -27.88393 45.91703  -43.12441  1.000 30.86009 ?  22   GLU J C     1 
ATOM   6845  O O     . GLU J  1 23 ? -28.88290 46.19395  -42.45160  1.000 29.18567 ?  22   GLU J O     1 
ATOM   6846  C CB    . GLU J  1 23 ? -26.21977 47.59973  -43.95146  1.000 33.99520 ?  22   GLU J CB    1 
ATOM   6847  C CG    . GLU J  1 23 ? -25.14535 48.60721  -43.58360  1.000 38.45901 ?  22   GLU J CG    1 
ATOM   6848  C CD    . GLU J  1 23 ? -24.82157 49.55276  -44.72419  1.000 50.00786 ?  22   GLU J CD    1 
ATOM   6849  O OE1   . GLU J  1 23 ? -25.05931 49.18080  -45.89332  1.000 44.07307 ?  22   GLU J OE1   1 
ATOM   6850  O OE2   . GLU J  1 23 ? -24.33353 50.66985  -44.45134  1.000 53.68937 -1 22   GLU J OE2   1 
ATOM   6851  N N     . ASP J  1 24 ? -27.92093 45.02480  -44.11256  1.000 31.39326 ?  23   ASP J N     1 
ATOM   6852  C CA    . ASP J  1 24 ? -29.17646 44.45842  -44.58958  1.000 36.04801 ?  23   ASP J CA    1 
ATOM   6853  C C     . ASP J  1 24 ? -29.52845 43.11841  -43.95933  1.000 33.17464 ?  23   ASP J C     1 
ATOM   6854  O O     . ASP J  1 24 ? -30.71636 42.80444  -43.83124  1.000 33.71634 ?  23   ASP J O     1 
ATOM   6855  C CB    . ASP J  1 24 ? -29.13363 44.28996  -46.11330  1.000 31.67097 ?  23   ASP J CB    1 
ATOM   6856  C CG    . ASP J  1 24 ? -28.78421 45.57830  -46.83467  1.000 38.59119 ?  23   ASP J CG    1 
ATOM   6857  O OD1   . ASP J  1 24 ? -29.13491 46.66426  -46.32619  1.000 38.57022 ?  23   ASP J OD1   1 
ATOM   6858  O OD2   . ASP J  1 24 ? -28.15697 45.50437  -47.91220  1.000 41.83105 -1 23   ASP J OD2   1 
ATOM   6859  N N     . LEU J  1 25 ? -28.53768 42.32028  -43.56146  1.000 27.88828 ?  24   LEU J N     1 
ATOM   6860  C CA    . LEU J  1 25 ? -28.78403 40.94925  -43.13983  1.000 28.10312 ?  24   LEU J CA    1 
ATOM   6861  C C     . LEU J  1 25 ? -28.57510 40.70886  -41.65166  1.000 29.90275 ?  24   LEU J C     1 
ATOM   6862  O O     . LEU J  1 25 ? -28.89024 39.61411  -41.17191  1.000 31.30787 ?  24   LEU J O     1 
ATOM   6863  C CB    . LEU J  1 25 ? -27.89165 39.98891  -43.93934  1.000 27.47296 ?  24   LEU J CB    1 
ATOM   6864  C CG    . LEU J  1 25 ? -28.13075 40.01569  -45.45039  1.000 26.93714 ?  24   LEU J CG    1 
ATOM   6865  C CD1   . LEU J  1 25 ? -27.04814 39.24931  -46.18474  1.000 25.08096 ?  24   LEU J CD1   1 
ATOM   6866  C CD2   . LEU J  1 25 ? -29.50512 39.45403  -45.78138  1.000 33.46288 ?  24   LEU J CD2   1 
ATOM   6867  N N     . VAL J  1 26 ? -28.06405 41.68628  -40.91119  1.000 29.31510 ?  25   VAL J N     1 
ATOM   6868  C CA    . VAL J  1 26 ? -27.83541 41.54877  -39.47779  1.000 27.64150 ?  25   VAL J CA    1 
ATOM   6869  C C     . VAL J  1 26 ? -28.91740 42.32617  -38.74252  1.000 30.19287 ?  25   VAL J C     1 
ATOM   6870  O O     . VAL J  1 26 ? -29.06386 43.53928  -38.93655  1.000 29.67471 ?  25   VAL J O     1 
ATOM   6871  C CB    . VAL J  1 26 ? -26.43495 42.04017  -39.08130  1.000 26.58650 ?  25   VAL J CB    1 
ATOM   6872  C CG1   . VAL J  1 26 ? -26.30536 42.10182  -37.56771  1.000 22.15097 ?  25   VAL J CG1   1 
ATOM   6873  C CG2   . VAL J  1 26 ? -25.37185 41.13085  -39.67408  1.000 27.89000 ?  25   VAL J CG2   1 
ATOM   6874  N N     . LYS J  1 27 ? -29.67805 41.62807  -37.89755  1.000 30.46686 ?  26   LYS J N     1 
ATOM   6875  C CA    . LYS J  1 27 ? -30.70545 42.29164  -37.10361  1.000 30.38323 ?  26   LYS J CA    1 
ATOM   6876  C C     . LYS J  1 27 ? -30.10593 42.94134  -35.86187  1.000 30.42859 ?  26   LYS J C     1 
ATOM   6877  O O     . LYS J  1 27 ? -30.38472 44.10840  -35.56706  1.000 31.55965 ?  26   LYS J O     1 
ATOM   6878  C CB    . LYS J  1 27 ? -31.79929 41.29408  -36.71722  1.000 29.59629 ?  26   LYS J CB    1 
ATOM   6879  C CG    . LYS J  1 27 ? -32.99485 41.92823  -36.02446  1.000 34.87360 ?  26   LYS J CG    1 
ATOM   6880  C CD    . LYS J  1 27 ? -34.10604 40.91735  -35.78707  1.000 36.45539 ?  26   LYS J CD    1 
ATOM   6881  C CE    . LYS J  1 27 ? -33.65486 39.80480  -34.85686  1.000 38.96445 ?  26   LYS J CE    1 
ATOM   6882  N NZ    . LYS J  1 27 ? -34.75203 38.83483  -34.58571  1.000 47.78805 ?  26   LYS J NZ    1 
ATOM   6883  N N     . GLU J  1 28 ? -29.27740 42.20211  -35.12613  1.000 30.01787 ?  27   GLU J N     1 
ATOM   6884  C CA    . GLU J  1 28 ? -28.62316 42.71700  -33.93218  1.000 26.75586 ?  27   GLU J CA    1 
ATOM   6885  C C     . GLU J  1 28 ? -27.21737 42.13965  -33.83788  1.000 27.03604 ?  27   GLU J C     1 
ATOM   6886  O O     . GLU J  1 28 ? -26.89840 41.11874  -34.45309  1.000 23.72825 ?  27   GLU J O     1 
ATOM   6887  C CB    . GLU J  1 28 ? -29.41966 42.38728  -32.66060  1.000 27.87737 ?  27   GLU J CB    1 
ATOM   6888  C CG    . GLU J  1 28 ? -30.72576 43.15661  -32.52423  1.000 37.02786 ?  27   GLU J CG    1 
ATOM   6889  C CD    . GLU J  1 28 ? -31.54382 42.71328  -31.32443  1.000 41.55002 ?  27   GLU J CD    1 
ATOM   6890  O OE1   . GLU J  1 28 ? -31.13553 41.74376  -30.65473  1.000 45.60550 ?  27   GLU J OE1   1 
ATOM   6891  O OE2   . GLU J  1 28 ? -32.59175 43.33493  -31.05819  1.000 44.46411 -1 27   GLU J OE2   1 
ATOM   6892  N N     . ALA J  1 29 ? -26.37407 42.81201  -33.05174  1.000 26.13881 ?  28   ALA J N     1 
ATOM   6893  C CA    . ALA J  1 29 ? -24.99398 42.37256  -32.84451  1.000 24.46179 ?  28   ALA J CA    1 
ATOM   6894  C C     . ALA J  1 29 ? -24.54890 42.87826  -31.47544  1.000 23.42263 ?  28   ALA J C     1 
ATOM   6895  O O     . ALA J  1 29 ? -24.14428 44.03741  -31.34176  1.000 26.16342 ?  28   ALA J O     1 
ATOM   6896  C CB    . ALA J  1 29 ? -24.08048 42.87877  -33.95271  1.000 25.30994 ?  28   ALA J CB    1 
ATOM   6897  N N     . THR J  1 30 ? -24.62507 42.00961  -30.47177  1.000 25.33527 ?  29   THR J N     1 
ATOM   6898  C CA    . THR J  1 30 ? -24.24146 42.34390  -29.10851  1.000 23.36764 ?  29   THR J CA    1 
ATOM   6899  C C     . THR J  1 30 ? -22.81811 41.87680  -28.82149  1.000 21.58238 ?  29   THR J C     1 
ATOM   6900  O O     . THR J  1 30 ? -22.26155 41.02904  -29.52350  1.000 21.16717 ?  29   THR J O     1 
ATOM   6901  C CB    . THR J  1 30 ? -25.21303 41.72082  -28.10163  1.000 24.18769 ?  29   THR J CB    1 
ATOM   6902  O OG1   . THR J  1 30 ? -25.30521 40.30993  -28.33298  1.000 22.01960 ?  29   THR J OG1   1 
ATOM   6903  C CG2   . THR J  1 30 ? -26.59472 42.34351  -28.24020  1.000 24.18506 ?  29   THR J CG2   1 
ATOM   6904  N N     . PHE J  1 31 ? -22.23066 42.44615  -27.77046  1.000 22.03307 ?  30   PHE J N     1 
ATOM   6905  C CA    . PHE J  1 31 ? -20.84770 42.17110  -27.40963  1.000 22.93782 ?  30   PHE J CA    1 
ATOM   6906  C C     . PHE J  1 31 ? -20.74196 41.91014  -25.91523  1.000 24.25451 ?  30   PHE J C     1 
ATOM   6907  O O     . PHE J  1 31 ? -21.40357 42.57117  -25.10821  1.000 25.65099 ?  30   PHE J O     1 
ATOM   6908  C CB    . PHE J  1 31 ? -19.93246 43.32713  -27.81783  1.000 23.92878 ?  30   PHE J CB    1 
ATOM   6909  C CG    . PHE J  1 31 ? -19.93412 43.60019  -29.29430  1.000 26.40248 ?  30   PHE J CG    1 
ATOM   6910  C CD1   . PHE J  1 31 ? -19.08298 42.91022  -30.14369  1.000 22.65338 ?  30   PHE J CD1   1 
ATOM   6911  C CD2   . PHE J  1 31 ? -20.79730 44.53784  -29.83548  1.000 25.29658 ?  30   PHE J CD2   1 
ATOM   6912  C CE1   . PHE J  1 31 ? -19.08678 43.15977  -31.50512  1.000 22.36178 ?  30   PHE J CE1   1 
ATOM   6913  C CE2   . PHE J  1 31 ? -20.80741 44.79076  -31.19487  1.000 24.77657 ?  30   PHE J CE2   1 
ATOM   6914  C CZ    . PHE J  1 31 ? -19.95174 44.10081  -32.03063  1.000 23.90869 ?  30   PHE J CZ    1 
ATOM   6915  N N     . VAL J  1 32 ? -19.90907 40.93269  -25.55671  1.000 23.64754 ?  31   VAL J N     1 
ATOM   6916  C CA    . VAL J  1 32 ? -19.77086 40.45493  -24.18314  1.000 25.77569 ?  31   VAL J CA    1 
ATOM   6917  C C     . VAL J  1 32 ? -18.31120 40.08420  -23.95741  1.000 23.82278 ?  31   VAL J C     1 
ATOM   6918  O O     . VAL J  1 32 ? -17.77859 39.21320  -24.65751  1.000 24.98778 ?  31   VAL J O     1 
ATOM   6919  C CB    . VAL J  1 32 ? -20.67875 39.24058  -23.90137  1.000 24.62423 ?  31   VAL J CB    1 
ATOM   6920  C CG1   . VAL J  1 32 ? -20.49155 38.74108  -22.49131  1.000 26.10342 ?  31   VAL J CG1   1 
ATOM   6921  C CG2   . VAL J  1 32 ? -22.14070 39.58083  -24.14538  1.000 27.44064 ?  31   VAL J CG2   1 
ATOM   6922  N N     . ARG J  1 33 ? -17.65868 40.73596  -22.98810  1.000 22.81052 ?  32   ARG J N     1 
ATOM   6923  C CA    . ARG J  1 33 ? -16.27131 40.42238  -22.63338  1.000 24.39237 ?  32   ARG J CA    1 
ATOM   6924  C C     . ARG J  1 33 ? -16.28710 39.30170  -21.60437  1.000 24.93454 ?  32   ARG J C     1 
ATOM   6925  O O     . ARG J  1 33 ? -16.29601 39.53762  -20.40155  1.000 31.71123 ?  32   ARG J O     1 
ATOM   6926  C CB    . ARG J  1 33 ? -15.53989 41.65212  -22.10871  1.000 24.29751 ?  32   ARG J CB    1 
ATOM   6927  C CG    . ARG J  1 33 ? -14.12753 41.34158  -21.65076  1.000 21.95983 ?  32   ARG J CG    1 
ATOM   6928  C CD    . ARG J  1 33 ? -13.49141 42.48817  -20.88587  1.000 22.01262 ?  32   ARG J CD    1 
ATOM   6929  N NE    . ARG J  1 33 ? -12.08744 42.21086  -20.59814  1.000 22.15308 ?  32   ARG J NE    1 
ATOM   6930  C CZ    . ARG J  1 33 ? -11.23738 43.06762  -20.04557  1.000 20.94673 ?  32   ARG J CZ    1 
ATOM   6931  N NH1   . ARG J  1 33 ? -11.61260 44.28528  -19.68796  1.000 18.83367 ?  32   ARG J NH1   1 
ATOM   6932  N NH2   . ARG J  1 33 ? -9.97567  42.69352  -19.85075  1.000 19.86523 ?  32   ARG J NH2   1 
ATOM   6933  N N     . VAL J  1 34 ? -16.27671 38.05715  -22.08838  1.000 20.87496 ?  33   VAL J N     1 
ATOM   6934  C CA    . VAL J  1 34 ? -16.50825 36.89995  -21.22250  1.000 22.93456 ?  33   VAL J CA    1 
ATOM   6935  C C     . VAL J  1 34 ? -15.33185 36.54592  -20.32495  1.000 24.04080 ?  33   VAL J C     1 
ATOM   6936  O O     . VAL J  1 34 ? -15.47696 35.68392  -19.44614  1.000 26.87689 ?  33   VAL J O     1 
ATOM   6937  C CB    . VAL J  1 34 ? -16.88164 35.67079  -22.07263  1.000 19.46534 ?  33   VAL J CB    1 
ATOM   6938  C CG1   . VAL J  1 34 ? -18.24488 35.87414  -22.70444  1.000 20.89244 ?  33   VAL J CG1   1 
ATOM   6939  C CG2   . VAL J  1 34 ? -15.82718 35.42270  -23.15043  1.000 19.07624 ?  33   VAL J CG2   1 
ATOM   6940  N N     . SER J  1 35 ? -14.17976 37.18246  -20.50305  1.000 18.88942 ?  34   SER J N     1 
ATOM   6941  C CA    . SER J  1 35 ? -12.97495 36.79410  -19.78182  1.000 21.98448 ?  34   SER J CA    1 
ATOM   6942  C C     . SER J  1 35 ? -11.98406 37.94892  -19.85436  1.000 23.92661 ?  34   SER J C     1 
ATOM   6943  O O     . SER J  1 35 ? -12.21426 38.92737  -20.57952  1.000 23.49996 ?  34   SER J O     1 
ATOM   6944  C CB    . SER J  1 35 ? -12.37617 35.50466  -20.36855  1.000 20.43270 ?  34   SER J CB    1 
ATOM   6945  O OG    . SER J  1 35 ? -12.11311 35.65443  -21.74987  1.000 23.42889 ?  34   SER J OG    1 
ATOM   6946  N N     . PRO J  1 36 ? -10.87785 37.88128  -19.09937  1.000 22.95269 ?  35   PRO J N     1 
ATOM   6947  C CA    . PRO J  1 36 ? -9.88382  38.96603  -19.18281  1.000 21.01156 ?  35   PRO J CA    1 
ATOM   6948  C C     . PRO J  1 36 ? -9.36346  39.22681  -20.58659  1.000 19.00924 ?  35   PRO J C     1 
ATOM   6949  O O     . PRO J  1 36 ? -9.06579  40.38108  -20.91821  1.000 23.87982 ?  35   PRO J O     1 
ATOM   6950  C CB    . PRO J  1 36 ? -8.76354  38.48253  -18.25159  1.000 21.46801 ?  35   PRO J CB    1 
ATOM   6951  C CG    . PRO J  1 36 ? -9.45921  37.64969  -17.24579  1.000 22.51677 ?  35   PRO J CG    1 
ATOM   6952  C CD    . PRO J  1 36 ? -10.58333 36.96370  -17.97953  1.000 20.12022 ?  35   PRO J CD    1 
ATOM   6953  N N     . LYS J  1 37 ? -9.25597  38.19889  -21.43001  1.000 22.20078 ?  36   LYS J N     1 
ATOM   6954  C CA    . LYS J  1 37 ? -8.61496  38.34584  -22.72858  1.000 23.08863 ?  36   LYS J CA    1 
ATOM   6955  C C     . LYS J  1 37 ? -9.56680  38.28925  -23.91393  1.000 19.71388 ?  36   LYS J C     1 
ATOM   6956  O O     . LYS J  1 37 ? -9.19395  38.74892  -24.99741  1.000 22.52234 ?  36   LYS J O     1 
ATOM   6957  C CB    . LYS J  1 37 ? -7.53912  37.26355  -22.91283  1.000 21.94605 ?  36   LYS J CB    1 
ATOM   6958  C CG    . LYS J  1 37 ? -6.40149  37.35680  -21.90887  1.000 29.87926 ?  36   LYS J CG    1 
ATOM   6959  C CD    . LYS J  1 37 ? -5.60500  36.06123  -21.81953  1.000 27.20020 ?  36   LYS J CD    1 
ATOM   6960  C CE    . LYS J  1 37 ? -4.79088  35.81002  -23.07395  1.000 27.17031 ?  36   LYS J CE    1 
ATOM   6961  N NZ    . LYS J  1 37 ? -3.81670  34.70051  -22.88680  1.000 27.93367 ?  36   LYS J NZ    1 
ATOM   6962  N N     . SER J  1 38 ? -10.77586 37.76010  -23.74604  1.000 19.11564 ?  37   SER J N     1 
ATOM   6963  C CA    . SER J  1 38 ? -11.62686 37.43144  -24.87931  1.000 18.84080 ?  37   SER J CA    1 
ATOM   6964  C C     . SER J  1 38 ? -12.91194 38.24897  -24.88507  1.000 19.60031 ?  37   SER J C     1 
ATOM   6965  O O     . SER J  1 38 ? -13.42182 38.65628  -23.83702  1.000 22.48671 ?  37   SER J O     1 
ATOM   6966  C CB    . SER J  1 38 ? -11.97253 35.93944  -24.89110  1.000 17.07764 ?  37   SER J CB    1 
ATOM   6967  O OG    . SER J  1 38 ? -10.80959 35.15421  -25.08489  1.000 21.77641 ?  37   SER J OG    1 
ATOM   6968  N N     . THR J  1 39 ? -13.42970 38.47238  -26.09234  1.000 16.96058 ?  38   THR J N     1 
ATOM   6969  C CA    . THR J  1 39 ? -14.70321 39.13808  -26.32080  1.000 18.40819 ?  38   THR J CA    1 
ATOM   6970  C C     . THR J  1 39 ? -15.55235 38.26266  -27.22955  1.000 19.05705 ?  38   THR J C     1 
ATOM   6971  O O     . THR J  1 39 ? -15.04814 37.70221  -28.20657  1.000 17.05811 ?  38   THR J O     1 
ATOM   6972  C CB    . THR J  1 39 ? -14.51347 40.51728  -26.96599  1.000 18.00225 ?  38   THR J CB    1 
ATOM   6973  O OG1   . THR J  1 39 ? -13.45816 41.21954  -26.29921  1.000 22.71480 ?  38   THR J OG1   1 
ATOM   6974  C CG2   . THR J  1 39 ? -15.79600 41.33103  -26.87168  1.000 20.01353 ?  38   THR J CG2   1 
ATOM   6975  N N     . VAL J  1 40 ? -16.83849 38.14520  -26.90916  1.000 20.56119 ?  39   VAL J N     1 
ATOM   6976  C CA    . VAL J  1 40 ? -17.77271 37.32631  -27.67406  1.000 20.29027 ?  39   VAL J CA    1 
ATOM   6977  C C     . VAL J  1 40 ? -18.75487 38.24252  -28.38876  1.000 20.09634 ?  39   VAL J C     1 
ATOM   6978  O O     . VAL J  1 40 ? -19.38664 39.10030  -27.75972  1.000 21.49958 ?  39   VAL J O     1 
ATOM   6979  C CB    . VAL J  1 40 ? -18.51321 36.32094  -26.77546  1.000 19.91873 ?  39   VAL J CB    1 
ATOM   6980  C CG1   . VAL J  1 40 ? -19.67191 35.68998  -27.52979  1.000 22.06107 ?  39   VAL J CG1   1 
ATOM   6981  C CG2   . VAL J  1 40 ? -17.55740 35.24691  -26.29099  1.000 20.47440 ?  39   VAL J CG2   1 
ATOM   6982  N N     . CYS J  1 41 ? -18.87775 38.06297  -29.70057  1.000 19.08771 ?  40   CYS J N     1 
ATOM   6983  C CA    . CYS J  1 41 ? -19.84833 38.78081  -30.51437  1.000 18.78599 ?  40   CYS J CA    1 
ATOM   6984  C C     . CYS J  1 41 ? -20.90529 37.80279  -31.00684  1.000 21.15483 ?  40   CYS J C     1 
ATOM   6985  O O     . CYS J  1 41 ? -20.57289 36.75362  -31.56866  1.000 20.41931 ?  40   CYS J O     1 
ATOM   6986  C CB    . CYS J  1 41 ? -19.17311 39.47188  -31.70099  1.000 18.64880 ?  40   CYS J CB    1 
ATOM   6987  S SG    . CYS J  1 41 ? -20.32871 40.19639  -32.89489  1.000 20.50097 ?  40   CYS J SG    1 
ATOM   6988  N N     . VAL J  1 42 ? -22.17092 38.14538  -30.79300  1.000 20.11594 ?  41   VAL J N     1 
ATOM   6989  C CA    . VAL J  1 42 ? -23.29779 37.32466  -31.21894  1.000 22.51438 ?  41   VAL J CA    1 
ATOM   6990  C C     . VAL J  1 42 ? -24.05032 38.09832  -32.29088  1.000 20.94454 ?  41   VAL J C     1 
ATOM   6991  O O     . VAL J  1 42 ? -24.66924 39.13113  -32.00692  1.000 24.82989 ?  41   VAL J O     1 
ATOM   6992  C CB    . VAL J  1 42 ? -24.21827 36.96107  -30.04734  1.000 20.46883 ?  41   VAL J CB    1 
ATOM   6993  C CG1   . VAL J  1 42 ? -25.42722 36.18339  -30.54799  1.000 20.56020 ?  41   VAL J CG1   1 
ATOM   6994  C CG2   . VAL J  1 42 ? -23.45402 36.15976  -29.00922  1.000 16.27477 ?  41   VAL J CG2   1 
ATOM   6995  N N     . VAL J  1 43 ? -23.99808 37.60140  -33.52199  1.000 23.30948 ?  42   VAL J N     1 
ATOM   6996  C CA    . VAL J  1 43 ? -24.68602 38.20943  -34.65377  1.000 22.76365 ?  42   VAL J CA    1 
ATOM   6997  C C     . VAL J  1 43 ? -25.96250 37.42190  -34.91065  1.000 27.10494 ?  42   VAL J C     1 
ATOM   6998  O O     . VAL J  1 43 ? -25.91558 36.21105  -35.15966  1.000 30.13931 ?  42   VAL J O     1 
ATOM   6999  C CB    . VAL J  1 43 ? -23.79220 38.23888  -35.90314  1.000 23.16467 ?  42   VAL J CB    1 
ATOM   7000  C CG1   . VAL J  1 43 ? -24.60606 38.61526  -37.12779  1.000 25.68898 ?  42   VAL J CG1   1 
ATOM   7001  C CG2   . VAL J  1 43 ? -22.64100 39.21257  -35.70598  1.000 22.95454 ?  42   VAL J CG2   1 
ATOM   7002  N N     . THR J  1 44 ? -27.10228 38.10268  -34.84425  1.000 26.13929 ?  43   THR J N     1 
ATOM   7003  C CA    . THR J  1 44 ? -28.39821 37.49634  -35.10816  1.000 29.25997 ?  43   THR J CA    1 
ATOM   7004  C C     . THR J  1 44 ? -28.95518 38.02044  -36.42370  1.000 28.17377 ?  43   THR J C     1 
ATOM   7005  O O     . THR J  1 44 ? -28.85761 39.21596  -36.71761  1.000 30.21987 ?  43   THR J O     1 
ATOM   7006  C CB    . THR J  1 44 ? -29.39165 37.78732  -33.97931  1.000 29.70823 ?  43   THR J CB    1 
ATOM   7007  O OG1   . THR J  1 44 ? -29.50887 39.20391  -33.79725  1.000 38.33269 ?  43   THR J OG1   1 
ATOM   7008  C CG2   . THR J  1 44 ? -28.92942 37.14823  -32.68001  1.000 30.32744 ?  43   THR J CG2   1 
ATOM   7009  N N     . ASP J  1 45 ? -29.53160 37.12090  -37.21602  1.000 27.00959 ?  44   ASP J N     1 
ATOM   7010  C CA    . ASP J  1 45 ? -30.22417 37.51719  -38.42886  1.000 30.48928 ?  44   ASP J CA    1 
ATOM   7011  C C     . ASP J  1 45 ? -31.68594 37.81620  -38.10064  1.000 30.48482 ?  44   ASP J C     1 
ATOM   7012  O O     . ASP J  1 45 ? -32.12017 37.73364  -36.94911  1.000 30.21038 ?  44   ASP J O     1 
ATOM   7013  C CB    . ASP J  1 45 ? -30.09264 36.43624  -39.50138  1.000 31.69662 ?  44   ASP J CB    1 
ATOM   7014  C CG    . ASP J  1 45 ? -30.91217 35.19896  -39.19175  1.000 33.83428 ?  44   ASP J CG    1 
ATOM   7015  O OD1   . ASP J  1 45 ? -31.16370 34.92702  -37.99929  1.000 33.46213 ?  44   ASP J OD1   1 
ATOM   7016  O OD2   . ASP J  1 45 ? -31.30416 34.49499  -40.14630  1.000 39.55796 -1 44   ASP J OD2   1 
ATOM   7017  N N     . HIS J  1 46 ? -32.46352 38.15936  -39.12632  1.000 31.69489 ?  45   HIS J N     1 
ATOM   7018  C CA    . HIS J  1 46 ? -33.85464 38.53438  -38.90089  1.000 33.40807 ?  45   HIS J CA    1 
ATOM   7019  C C     . HIS J  1 46 ? -34.75101 37.34608  -38.57287  1.000 35.90618 ?  45   HIS J C     1 
ATOM   7020  O O     . HIS J  1 46 ? -35.94158 37.55004  -38.30924  1.000 36.46443 ?  45   HIS J O     1 
ATOM   7021  C CB    . HIS J  1 46 ? -34.39071 39.28734  -40.11835  1.000 37.95962 ?  45   HIS J CB    1 
ATOM   7022  C CG    . HIS J  1 46 ? -33.68896 40.58501  -40.37539  1.000 36.93205 ?  45   HIS J CG    1 
ATOM   7023  N ND1   . HIS J  1 46 ? -33.78168 41.66242  -39.52053  1.000 39.59133 ?  45   HIS J ND1   1 
ATOM   7024  C CD2   . HIS J  1 46 ? -32.87790 40.97652  -41.38655  1.000 34.78242 ?  45   HIS J CD2   1 
ATOM   7025  C CE1   . HIS J  1 46 ? -33.06037 42.66229  -39.99513  1.000 33.95324 ?  45   HIS J CE1   1 
ATOM   7026  N NE2   . HIS J  1 46 ? -32.50186 42.27222  -41.12671  1.000 34.19956 ?  45   HIS J NE2   1 
ATOM   7027  N N     . ASN J  1 47 ? -34.21959 36.12454  -38.57944  1.000 36.86328 ?  46   ASN J N     1 
ATOM   7028  C CA    . ASN J  1 47 ? -34.93435 34.94984  -38.10049  1.000 34.02919 ?  46   ASN J CA    1 
ATOM   7029  C C     . ASN J  1 47 ? -34.46299 34.51060  -36.72049  1.000 35.14879 ?  46   ASN J C     1 
ATOM   7030  O O     . ASN J  1 47 ? -34.77841 33.39442  -36.29485  1.000 34.82950 ?  46   ASN J O     1 
ATOM   7031  C CB    . ASN J  1 47 ? -34.78719 33.79539  -39.09357  1.000 36.19707 ?  46   ASN J CB    1 
ATOM   7032  C CG    . ASN J  1 47 ? -35.48930 34.06453  -40.40842  1.000 43.07328 ?  46   ASN J CG    1 
ATOM   7033  O OD1   . ASN J  1 47 ? -36.47912 34.79475  -40.45858  1.000 49.30555 ?  46   ASN J OD1   1 
ATOM   7034  N ND2   . ASN J  1 47 ? -34.98146 33.47126  -41.48276  1.000 45.02579 ?  46   ASN J ND2   1 
ATOM   7035  N N     . SER J  1 48 ? -33.70669 35.36062  -36.02385  1.000 35.67604 ?  47   SER J N     1 
ATOM   7036  C CA    . SER J  1 48 ? -33.16759 35.12906  -34.68562  1.000 35.42705 ?  47   SER J CA    1 
ATOM   7037  C C     . SER J  1 48 ? -32.12226 34.02106  -34.64059  1.000 31.70798 ?  47   SER J C     1 
ATOM   7038  O O     . SER J  1 48 ? -31.77515 33.55591  -33.54769  1.000 35.19146 ?  47   SER J O     1 
ATOM   7039  C CB    . SER J  1 48 ? -34.27466 34.82653  -33.66794  1.000 35.81326 ?  47   SER J CB    1 
ATOM   7040  O OG    . SER J  1 48 ? -35.18555 35.90807  -33.57311  1.000 39.95913 ?  47   SER J OG    1 
ATOM   7041  N N     . PHE J  1 49 ? -31.60500 33.58390  -35.78696  1.000 29.23339 ?  48   PHE J N     1 
ATOM   7042  C CA    . PHE J  1 49 ? -30.50500 32.62779  -35.78792  1.000 31.42245 ?  48   PHE J CA    1 
ATOM   7043  C C     . PHE J  1 49 ? -29.21258 33.33422  -35.39582  1.000 30.00433 ?  48   PHE J C     1 
ATOM   7044  O O     . PHE J  1 49 ? -28.88547 34.39655  -35.93332  1.000 28.17551 ?  48   PHE J O     1 
ATOM   7045  C CB    . PHE J  1 49 ? -30.36351 31.97321  -37.16175  1.000 31.11652 ?  48   PHE J CB    1 
ATOM   7046  C CG    . PHE J  1 49 ? -29.28901 30.92512  -37.22664  1.000 27.74497 ?  48   PHE J CG    1 
ATOM   7047  C CD1   . PHE J  1 49 ? -29.54888 29.62391  -36.83026  1.000 30.16146 ?  48   PHE J CD1   1 
ATOM   7048  C CD2   . PHE J  1 49 ? -28.01981 31.23971  -37.68543  1.000 28.38439 ?  48   PHE J CD2   1 
ATOM   7049  C CE1   . PHE J  1 49 ? -28.56325 28.65534  -36.89045  1.000 27.72754 ?  48   PHE J CE1   1 
ATOM   7050  C CE2   . PHE J  1 49 ? -27.02950 30.27639  -37.74559  1.000 26.22004 ?  48   PHE J CE2   1 
ATOM   7051  C CZ    . PHE J  1 49 ? -27.30206 28.98266  -37.34747  1.000 26.45165 ?  48   PHE J CZ    1 
ATOM   7052  N N     . GLU J  1 50 ? -28.47390 32.74018  -34.46391  1.000 26.38826 ?  49   GLU J N     1 
ATOM   7053  C CA    . GLU J  1 50 ? -27.32821 33.38993  -33.84161  1.000 27.59211 ?  49   GLU J CA    1 
ATOM   7054  C C     . GLU J  1 50 ? -26.02461 32.85949  -34.42356  1.000 24.64243 ?  49   GLU J C     1 
ATOM   7055  O O     . GLU J  1 50 ? -25.85135 31.64579  -34.57208  1.000 21.15168 ?  49   GLU J O     1 
ATOM   7056  C CB    . GLU J  1 50 ? -27.35315 33.17816  -32.32778  1.000 26.61697 ?  49   GLU J CB    1 
ATOM   7057  C CG    . GLU J  1 50 ? -28.64407 33.63752  -31.67356  1.000 29.22560 ?  49   GLU J CG    1 
ATOM   7058  C CD    . GLU J  1 50 ? -28.68114 33.35042  -30.18911  1.000 23.90965 ?  49   GLU J CD    1 
ATOM   7059  O OE1   . GLU J  1 50 ? -27.77965 32.64114  -29.69552  1.000 26.52719 ?  49   GLU J OE1   1 
ATOM   7060  O OE2   . GLU J  1 50 ? -29.61189 33.83533  -29.51326  1.000 25.14250 -1 49   GLU J OE2   1 
ATOM   7061  N N     . VAL J  1 51 ? -25.11274 33.77365  -34.74604  1.000 24.53851 ?  50   VAL J N     1 
ATOM   7062  C CA    . VAL J  1 51 ? -23.76536 33.44240  -35.19376  1.000 22.62287 ?  50   VAL J CA    1 
ATOM   7063  C C     . VAL J  1 51 ? -22.78467 34.05833  -34.20603  1.000 20.80980 ?  50   VAL J C     1 
ATOM   7064  O O     . VAL J  1 51 ? -22.85751 35.25949  -33.92195  1.000 23.81998 ?  50   VAL J O     1 
ATOM   7065  C CB    . VAL J  1 51 ? -23.49817 33.94651  -36.62413  1.000 23.42559 ?  50   VAL J CB    1 
ATOM   7066  C CG1   . VAL J  1 51 ? -22.10210 33.54748  -37.07557  1.000 23.00997 ?  50   VAL J CG1   1 
ATOM   7067  C CG2   . VAL J  1 51 ? -24.54919 33.40730  -37.58279  1.000 20.42263 ?  50   VAL J CG2   1 
ATOM   7068  N N     . ILE J  1 52 ? -21.87442 33.23968  -33.68337  1.000 19.53853 ?  51   ILE J N     1 
ATOM   7069  C CA    . ILE J  1 52 ? -20.96696 33.63866  -32.61249  1.000 22.62857 ?  51   ILE J CA    1 
ATOM   7070  C C     . ILE J  1 52 ? -19.57445 33.84947  -33.18979  1.000 19.32459 ?  51   ILE J C     1 
ATOM   7071  O O     . ILE J  1 52 ? -19.06772 33.00324  -33.93661  1.000 16.02788 ?  51   ILE J O     1 
ATOM   7072  C CB    . ILE J  1 52 ? -20.93494 32.59348  -31.48332  1.000 23.53143 ?  51   ILE J CB    1 
ATOM   7073  C CG1   . ILE J  1 52 ? -22.32198 32.43622  -30.86006  1.000 22.51688 ?  51   ILE J CG1   1 
ATOM   7074  C CG2   . ILE J  1 52 ? -19.91365 32.98017  -30.41975  1.000 18.56859 ?  51   ILE J CG2   1 
ATOM   7075  C CD1   . ILE J  1 52 ? -22.37116 31.42355  -29.73906  1.000 21.97119 ?  51   ILE J CD1   1 
ATOM   7076  N N     . GLY J  1 53 ? -18.96465 34.97104  -32.84488  1.000 19.63876 ?  52   GLY J N     1 
ATOM   7077  C CA    . GLY J  1 53 ? -17.56435 35.20899  -33.15792  1.000 19.38779 ?  52   GLY J CA    1 
ATOM   7078  C C     . GLY J  1 53 ? -16.83038 35.68925  -31.92571  1.000 18.71399 ?  52   GLY J C     1 
ATOM   7079  O O     . GLY J  1 53 ? -17.38876 36.41107  -31.10056  1.000 21.50184 ?  52   GLY J O     1 
ATOM   7080  N N     . THR J  1 54 ? -15.57409 35.26781  -31.79969  1.000 17.44792 ?  53   THR J N     1 
ATOM   7081  C CA    . THR J  1 54 ? -14.76602 35.60862  -30.63829  1.000 19.39152 ?  53   THR J CA    1 
ATOM   7082  C C     . THR J  1 54 ? -13.40968 36.14505  -31.07506  1.000 22.92396 ?  53   THR J C     1 
ATOM   7083  O O     . THR J  1 54 ? -12.97290 35.95512  -32.21308  1.000 20.49583 ?  53   THR J O     1 
ATOM   7084  C CB    . THR J  1 54 ? -14.55502 34.40277  -29.70330  1.000 18.19784 ?  53   THR J CB    1 
ATOM   7085  O OG1   . THR J  1 54 ? -13.72621 33.42921  -30.34948  1.000 21.69242 ?  53   THR J OG1   1 
ATOM   7086  C CG2   . THR J  1 54 ? -15.88559 33.76334  -29.32858  1.000 20.83016 ?  53   THR J CG2   1 
ATOM   7087  N N     . SER J  1 55 ? -12.75220 36.82918  -30.14170  1.000 18.54859 ?  54   SER J N     1 
ATOM   7088  C CA    . SER J  1 55 ? -11.37468 37.26891  -30.29695  1.000 17.54396 ?  54   SER J CA    1 
ATOM   7089  C C     . SER J  1 55 ? -10.67238 37.10040  -28.95876  1.000 18.83288 ?  54   SER J C     1 
ATOM   7090  O O     . SER J  1 55 ? -11.31185 37.05762  -27.90740  1.000 18.41975 ?  54   SER J O     1 
ATOM   7091  C CB    . SER J  1 55 ? -11.28729 38.72633  -30.77114  1.000 19.37025 ?  54   SER J CB    1 
ATOM   7092  O OG    . SER J  1 55 ? -11.90171 39.60780  -29.84533  1.000 17.56317 ?  54   SER J OG    1 
ATOM   7093  N N     . SER J  1 56 ? -9.34642  36.99619  -29.00171  1.000 21.93199 ?  55   SER J N     1 
ATOM   7094  C CA    . SER J  1 56 ? -8.56756  36.81657  -27.77816  1.000 22.51716 ?  55   SER J CA    1 
ATOM   7095  C C     . SER J  1 56 ? -7.22222  37.50605  -27.95162  1.000 20.50714 ?  55   SER J C     1 
ATOM   7096  O O     . SER J  1 56 ? -6.39568  37.06140  -28.75323  1.000 23.94460 ?  55   SER J O     1 
ATOM   7097  C CB    . SER J  1 56 ? -8.38695  35.33575  -27.45354  1.000 20.25662 ?  55   SER J CB    1 
ATOM   7098  O OG    . SER J  1 56 ? -9.62874  34.72384  -27.15092  1.000 23.43489 ?  55   SER J OG    1 
ATOM   7099  N N     . VAL J  1 57 ? -7.00311  38.58572  -27.20008  1.000 21.84222 ?  56   VAL J N     1 
ATOM   7100  C CA    . VAL J  1 57 ? -5.71730  39.26888  -27.23600  1.000 23.16468 ?  56   VAL J CA    1 
ATOM   7101  C C     . VAL J  1 57 ? -4.67400  38.41629  -26.52482  1.000 23.96907 ?  56   VAL J C     1 
ATOM   7102  O O     . VAL J  1 57 ? -4.94883  37.79809  -25.48729  1.000 24.21526 ?  56   VAL J O     1 
ATOM   7103  C CB    . VAL J  1 57 ? -5.83589  40.67070  -26.61042  1.000 21.74313 ?  56   VAL J CB    1 
ATOM   7104  C CG1   . VAL J  1 57 ? -6.26597  40.58278  -25.15100  1.000 21.87089 ?  56   VAL J CG1   1 
ATOM   7105  C CG2   . VAL J  1 57 ? -4.52758  41.43773  -26.75193  1.000 22.31035 ?  56   VAL J CG2   1 
ATOM   7106  N N     . TYR J  1 58 ? -3.46940  38.35891  -27.09653  1.000 23.43201 ?  57   TYR J N     1 
ATOM   7107  C CA    . TYR J  1 58 ? -2.41928  37.51909  -26.52790  1.000 24.32624 ?  57   TYR J CA    1 
ATOM   7108  C C     . TYR J  1 58 ? -1.93575  38.07077  -25.19228  1.000 26.47403 ?  57   TYR J C     1 
ATOM   7109  O O     . TYR J  1 58 ? -1.79228  37.32569  -24.21594  1.000 30.41433 ?  57   TYR J O     1 
ATOM   7110  C CB    . TYR J  1 58 ? -1.26046  37.39202  -27.51778  1.000 29.87707 ?  57   TYR J CB    1 
ATOM   7111  C CG    . TYR J  1 58 ? -0.11906  36.52656  -27.03045  1.000 31.82756 ?  57   TYR J CG    1 
ATOM   7112  C CD1   . TYR J  1 58 ? -0.35298  35.25542  -26.52298  1.000 28.14678 ?  57   TYR J CD1   1 
ATOM   7113  C CD2   . TYR J  1 58 ? 1.19421   36.97450  -27.09431  1.000 30.05008 ?  57   TYR J CD2   1 
ATOM   7114  C CE1   . TYR J  1 58 ? 0.68742   34.45970  -26.08049  1.000 25.67156 ?  57   TYR J CE1   1 
ATOM   7115  C CE2   . TYR J  1 58 ? 2.24131   36.18487  -26.65574  1.000 30.38541 ?  57   TYR J CE2   1 
ATOM   7116  C CZ    . TYR J  1 58 ? 1.98174   34.92892  -26.14996  1.000 27.47792 ?  57   TYR J CZ    1 
ATOM   7117  O OH    . TYR J  1 58 ? 3.01997   34.13907  -25.71180  1.000 29.21785 ?  57   TYR J OH    1 
ATOM   7118  N N     . LYS J  1 59 ? -1.68269  39.37428  -25.12986  1.000 30.69556 ?  58   LYS J N     1 
ATOM   7119  C CA    . LYS J  1 59 ? -1.24951  40.03940  -23.90814  1.000 29.19727 ?  58   LYS J CA    1 
ATOM   7120  C C     . LYS J  1 59 ? -2.45855  40.69876  -23.25508  1.000 30.46861 ?  58   LYS J C     1 
ATOM   7121  O O     . LYS J  1 59 ? -3.07232  41.59689  -23.84151  1.000 30.38357 ?  58   LYS J O     1 
ATOM   7122  C CB    . LYS J  1 59 ? -0.15918  41.06702  -24.21133  1.000 36.64905 ?  58   LYS J CB    1 
ATOM   7123  C CG    . LYS J  1 59 ? 1.11813   40.45428  -24.77264  1.000 34.45880 ?  58   LYS J CG    1 
ATOM   7124  C CD    . LYS J  1 59 ? 2.04757   41.51108  -25.34944  1.000 39.65426 ?  58   LYS J CD    1 
ATOM   7125  C CE    . LYS J  1 59 ? 1.46856   42.12213  -26.61604  1.000 44.15695 ?  58   LYS J CE    1 
ATOM   7126  N NZ    . LYS J  1 59 ? 2.38594   43.12522  -27.22643  1.000 56.59069 ?  58   LYS J NZ    1 
ATOM   7127  N N     . VAL J  1 60 ? -2.79359  40.25323  -22.04117  1.000 31.52036 ?  59   VAL J N     1 
ATOM   7128  C CA    . VAL J  1 60 ? -4.02573  40.69766  -21.39513  1.000 29.80615 ?  59   VAL J CA    1 
ATOM   7129  C C     . VAL J  1 60 ? -3.96715  42.18199  -21.04822  1.000 32.80158 ?  59   VAL J C     1 
ATOM   7130  O O     . VAL J  1 60 ? -5.00073  42.86312  -21.03277  1.000 30.51892 ?  59   VAL J O     1 
ATOM   7131  C CB    . VAL J  1 60 ? -4.31085  39.83049  -20.15234  1.000 26.76396 ?  59   VAL J CB    1 
ATOM   7132  C CG1   . VAL J  1 60 ? -3.20111  39.97939  -19.12122  1.000 24.63201 ?  59   VAL J CG1   1 
ATOM   7133  C CG2   . VAL J  1 60 ? -5.66839  40.17431  -19.54993  1.000 23.54160 ?  59   VAL J CG2   1 
ATOM   7134  N N     . GLU J  1 61 ? -2.77317  42.71642  -20.78399  1.000 31.79761 ?  60   GLU J N     1 
ATOM   7135  C CA    . GLU J  1 61 ? -2.65705  44.11907  -20.40429  1.000 32.33416 ?  60   GLU J CA    1 
ATOM   7136  C C     . GLU J  1 61 ? -2.96042  45.07341  -21.55232  1.000 33.35296 ?  60   GLU J C     1 
ATOM   7137  O O     . GLU J  1 61 ? -3.12552  46.27310  -21.30602  1.000 36.05581 ?  60   GLU J O     1 
ATOM   7138  C CB    . GLU J  1 61 ? -1.25832  44.40629  -19.84993  1.000 31.18290 ?  60   GLU J CB    1 
ATOM   7139  C CG    . GLU J  1 61 ? -0.11555  44.11923  -20.81403  1.000 32.19542 ?  60   GLU J CG    1 
ATOM   7140  C CD    . GLU J  1 61 ? 0.35338   42.67633  -20.76111  1.000 40.13759 ?  60   GLU J CD    1 
ATOM   7141  O OE1   . GLU J  1 61 ? -0.27899  41.86523  -20.05074  1.000 34.24795 ?  60   GLU J OE1   1 
ATOM   7142  O OE2   . GLU J  1 61 ? 1.35990   42.35498  -21.42760  1.000 42.07129 -1 60   GLU J OE2   1 
ATOM   7143  N N     . ASN J  1 62 ? -3.04243  44.57988  -22.78843  1.000 30.76709 ?  61   ASN J N     1 
ATOM   7144  C CA    . ASN J  1 62 ? -3.35258  45.41039  -23.94377  1.000 33.55446 ?  61   ASN J CA    1 
ATOM   7145  C C     . ASN J  1 62 ? -4.80731  45.28464  -24.38171  1.000 33.48269 ?  61   ASN J C     1 
ATOM   7146  O O     . ASN J  1 62 ? -5.12662  45.59278  -25.53517  1.000 30.54349 ?  61   ASN J O     1 
ATOM   7147  C CB    . ASN J  1 62 ? -2.42600  45.06724  -25.11144  1.000 31.55355 ?  61   ASN J CB    1 
ATOM   7148  C CG    . ASN J  1 62 ? -0.97024  45.35009  -24.80390  1.000 35.43452 ?  61   ASN J CG    1 
ATOM   7149  O OD1   . ASN J  1 62 ? -0.07757  44.64428  -25.27144  1.000 39.84411 ?  61   ASN J OD1   1 
ATOM   7150  N ND2   . ASN J  1 62 ? -0.72312  46.38386  -24.00838  1.000 39.14789 ?  61   ASN J ND2   1 
ATOM   7151  N N     . PHE J  1 63 ? -5.69231  44.84109  -23.49035  1.000 29.05177 ?  62   PHE J N     1 
ATOM   7152  C CA    . PHE J  1 63 ? -7.08932  44.66360  -23.86173  1.000 28.35629 ?  62   PHE J CA    1 
ATOM   7153  C C     . PHE J  1 63 ? -7.72166  46.00356  -24.21581  1.000 28.57914 ?  62   PHE J C     1 
ATOM   7154  O O     . PHE J  1 63 ? -7.53175  47.00557  -23.52130  1.000 30.13383 ?  62   PHE J O     1 
ATOM   7155  C CB    . PHE J  1 63 ? -7.86966  43.99676  -22.72688  1.000 25.62522 ?  62   PHE J CB    1 
ATOM   7156  C CG    . PHE J  1 63 ? -9.23862  43.52151  -23.13297  1.000 25.70222 ?  62   PHE J CG    1 
ATOM   7157  C CD1   . PHE J  1 63 ? -10.32453 44.38307  -23.11038  1.000 26.14347 ?  62   PHE J CD1   1 
ATOM   7158  C CD2   . PHE J  1 63 ? -9.43765  42.21320  -23.54332  1.000 23.85932 ?  62   PHE J CD2   1 
ATOM   7159  C CE1   . PHE J  1 63 ? -11.58086 43.94912  -23.48861  1.000 25.79978 ?  62   PHE J CE1   1 
ATOM   7160  C CE2   . PHE J  1 63 ? -10.69321 41.77274  -23.92083  1.000 22.51032 ?  62   PHE J CE2   1 
ATOM   7161  C CZ    . PHE J  1 63 ? -11.76461 42.64231  -23.89518  1.000 24.65375 ?  62   PHE J CZ    1 
ATOM   7162  N N     . ASN J  1 64 ? -8.48156  46.01174  -25.30821  1.000 30.75296 ?  63   ASN J N     1 
ATOM   7163  C CA    . ASN J  1 64 ? -9.14100  47.21412  -25.80160  1.000 26.90028 ?  63   ASN J CA    1 
ATOM   7164  C C     . ASN J  1 64 ? -10.55664 46.84212  -26.21199  1.000 26.92064 ?  63   ASN J C     1 
ATOM   7165  O O     . ASN J  1 64 ? -10.74453 45.95916  -27.05470  1.000 27.61945 ?  63   ASN J O     1 
ATOM   7166  C CB    . ASN J  1 64 ? -8.37170  47.81694  -26.98194  1.000 24.53558 ?  63   ASN J CB    1 
ATOM   7167  C CG    . ASN J  1 64 ? -8.83183  49.21908  -27.32465  1.000 32.10499 ?  63   ASN J CG    1 
ATOM   7168  O OD1   . ASN J  1 64 ? -9.84205  49.40519  -28.00106  1.000 33.25858 ?  63   ASN J OD1   1 
ATOM   7169  N ND2   . ASN J  1 64 ? -8.08505  50.21585  -26.86386  1.000 33.01892 ?  63   ASN J ND2   1 
ATOM   7170  N N     . ASP J  1 65 ? -11.54741 47.50801  -25.61163  1.000 30.15256 ?  64   ASP J N     1 
ATOM   7171  C CA    . ASP J  1 65 ? -12.94149 47.19472  -25.91311  1.000 29.39487 ?  64   ASP J CA    1 
ATOM   7172  C C     . ASP J  1 65 ? -13.25038 47.39490  -27.39193  1.000 33.02018 ?  64   ASP J C     1 
ATOM   7173  O O     . ASP J  1 65 ? -13.99073 46.60568  -27.99025  1.000 32.69284 ?  64   ASP J O     1 
ATOM   7174  C CB    . ASP J  1 65 ? -13.87077 48.04964  -25.05084  1.000 29.98107 ?  64   ASP J CB    1 
ATOM   7175  C CG    . ASP J  1 65 ? -13.95700 47.55728  -23.61777  1.000 41.29971 ?  64   ASP J CG    1 
ATOM   7176  O OD1   . ASP J  1 65 ? -14.14747 46.33904  -23.41542  1.000 44.05040 ?  64   ASP J OD1   1 
ATOM   7177  O OD2   . ASP J  1 65 ? -13.83323 48.38817  -22.69283  1.000 37.08681 -1 64   ASP J OD2   1 
ATOM   7178  N N     . GLU J  1 66 ? -12.68755 48.44078  -28.00088  1.000 30.91058 ?  65   GLU J N     1 
ATOM   7179  C CA    . GLU J  1 66 ? -12.95012 48.70460  -29.41243  1.000 34.61364 ?  65   GLU J CA    1 
ATOM   7180  C C     . GLU J  1 66 ? -12.36862 47.60778  -30.29605  1.000 24.83568 ?  65   GLU J C     1 
ATOM   7181  O O     . GLU J  1 66 ? -13.06567 47.05385  -31.15389  1.000 27.32584 ?  65   GLU J O     1 
ATOM   7182  C CB    . GLU J  1 66 ? -12.38145 50.06752  -29.80851  1.000 33.24581 ?  65   GLU J CB    1 
ATOM   7183  C CG    . GLU J  1 66 ? -12.95781 51.23879  -29.03472  1.000 41.13366 ?  65   GLU J CG    1 
ATOM   7184  C CD    . GLU J  1 66 ? -12.30100 52.55468  -29.40378  1.000 57.09747 ?  65   GLU J CD    1 
ATOM   7185  O OE1   . GLU J  1 66 ? -11.28871 52.53109  -30.13615  1.000 60.66852 ?  65   GLU J OE1   1 
ATOM   7186  O OE2   . GLU J  1 66 ? -12.79715 53.61236  -28.96297  1.000 64.07724 -1 65   GLU J OE2   1 
ATOM   7187  N N     . ILE J  1 67 ? -11.08927 47.28082  -30.09890  1.000 24.91892 ?  66   ILE J N     1 
ATOM   7188  C CA    . ILE J  1 67 ? -10.43121 46.29136  -30.94726  1.000 22.90740 ?  66   ILE J CA    1 
ATOM   7189  C C     . ILE J  1 67 ? -10.99584 44.89991  -30.68939  1.000 26.59451 ?  66   ILE J C     1 
ATOM   7190  O O     . ILE J  1 67 ? -11.14326 44.09372  -31.61626  1.000 26.46741 ?  66   ILE J O     1 
ATOM   7191  C CB    . ILE J  1 67 ? -8.90767  46.33525  -30.72994  1.000 26.07120 ?  66   ILE J CB    1 
ATOM   7192  C CG1   . ILE J  1 67 ? -8.37842  47.75237  -30.96220  1.000 25.99846 ?  66   ILE J CG1   1 
ATOM   7193  C CG2   . ILE J  1 67 ? -8.20594  45.34768  -31.64914  1.000 24.24221 ?  66   ILE J CG2   1 
ATOM   7194  C CD1   . ILE J  1 67 ? -6.88531  47.88752  -30.76183  1.000 29.71482 ?  66   ILE J CD1   1 
ATOM   7195  N N     . GLY J  1 68 ? -11.31797 44.59350  -29.43122  1.000 24.59754 ?  67   GLY J N     1 
ATOM   7196  C CA    . GLY J  1 68 ? -11.88565 43.29132  -29.12247  1.000 24.26115 ?  67   GLY J CA    1 
ATOM   7197  C C     . GLY J  1 68 ? -13.22591 43.06360  -29.79401  1.000 21.84297 ?  67   GLY J C     1 
ATOM   7198  O O     . GLY J  1 68 ? -13.48367 41.98669  -30.33692  1.000 21.44495 ?  67   GLY J O     1 
ATOM   7199  N N     . ARG J  1 69 ? -14.09579 44.07664  -29.77206  1.000 23.66295 ?  68   ARG J N     1 
ATOM   7200  C CA    . ARG J  1 69 ? -15.39041 43.95397  -30.43460  1.000 25.00212 ?  68   ARG J CA    1 
ATOM   7201  C C     . ARG J  1 69 ? -15.23915 43.94071  -31.95061  1.000 27.15557 ?  68   ARG J C     1 
ATOM   7202  O O     . ARG J  1 69 ? -15.96754 43.22272  -32.64567  1.000 27.43075 ?  68   ARG J O     1 
ATOM   7203  C CB    . ARG J  1 69 ? -16.31274 45.09220  -30.00124  1.000 28.32081 ?  68   ARG J CB    1 
ATOM   7204  C CG    . ARG J  1 69 ? -16.74525 45.02171  -28.55066  1.000 28.53170 ?  68   ARG J CG    1 
ATOM   7205  C CD    . ARG J  1 69 ? -17.62131 46.20239  -28.18787  1.000 34.03386 ?  68   ARG J CD    1 
ATOM   7206  N NE    . ARG J  1 69 ? -16.91557 47.46556  -28.36608  1.000 39.00961 ?  68   ARG J NE    1 
ATOM   7207  C CZ    . ARG J  1 69 ? -17.36515 48.64026  -27.95007  1.000 39.90367 ?  68   ARG J CZ    1 
ATOM   7208  N NH1   . ARG J  1 69 ? -18.52439 48.75295  -27.32726  1.000 53.45026 ?  68   ARG J NH1   1 
ATOM   7209  N NH2   . ARG J  1 69 ? -16.63767 49.73066  -28.17953  1.000 41.45595 ?  68   ARG J NH2   1 
ATOM   7210  N N     . ASP J  1 70 ? -14.30029 44.72796  -32.48146  1.000 24.34886 ?  69   ASP J N     1 
ATOM   7211  C CA    . ASP J  1 70 ? -14.10978 44.77954  -33.92767  1.000 23.93000 ?  69   ASP J CA    1 
ATOM   7212  C C     . ASP J  1 70 ? -13.57139 43.45892  -34.46195  1.000 24.90201 ?  69   ASP J C     1 
ATOM   7213  O O     . ASP J  1 70 ? -14.00848 42.98472  -35.51771  1.000 24.46589 ?  69   ASP J O     1 
ATOM   7214  C CB    . ASP J  1 70 ? -13.17177 45.93051  -34.29102  1.000 25.02952 ?  69   ASP J CB    1 
ATOM   7215  C CG    . ASP J  1 70 ? -12.88570 46.00455  -35.77865  1.000 26.61760 ?  69   ASP J CG    1 
ATOM   7216  O OD1   . ASP J  1 70 ? -13.83114 46.24017  -36.56002  1.000 28.34747 ?  69   ASP J OD1   1 
ATOM   7217  O OD2   . ASP J  1 70 ? -11.71179 45.83304  -36.16694  1.000 31.62049 -1 69   ASP J OD2   1 
ATOM   7218  N N     . THR J  1 71 ? -12.62350 42.84992  -33.74642  1.000 24.00975 ?  70   THR J N     1 
ATOM   7219  C CA    . THR J  1 71 ? -12.08286 41.56522  -34.17834  1.000 25.17796 ?  70   THR J CA    1 
ATOM   7220  C C     . THR J  1 71 ? -13.11104 40.45186  -34.01460  1.000 22.92261 ?  70   THR J C     1 
ATOM   7221  O O     . THR J  1 71 ? -13.20435 39.55506  -34.86133  1.000 23.32964 ?  70   THR J O     1 
ATOM   7222  C CB    . THR J  1 71 ? -10.81046 41.24208  -33.39449  1.000 22.04774 ?  70   THR J CB    1 
ATOM   7223  O OG1   . THR J  1 71 ? -9.91182  42.35600  -33.46245  1.000 24.81797 ?  70   THR J OG1   1 
ATOM   7224  C CG2   . THR J  1 71 ? -10.12461 40.01495  -33.97169  1.000 20.49898 ?  70   THR J CG2   1 
ATOM   7225  N N     . ALA J  1 72 ? -13.89473 40.49464  -32.93451  1.000 21.62558 ?  71   ALA J N     1 
ATOM   7226  C CA    . ALA J  1 72 ? -14.92371 39.48106  -32.72836  1.000 21.32202 ?  71   ALA J CA    1 
ATOM   7227  C C     . ALA J  1 72 ? -16.04406 39.61396  -33.75244  1.000 22.55263 ?  71   ALA J C     1 
ATOM   7228  O O     . ALA J  1 72 ? -16.58595 38.60568  -34.22043  1.000 22.18890 ?  71   ALA J O     1 
ATOM   7229  C CB    . ALA J  1 72 ? -15.47794 39.57526  -31.30727  1.000 21.35536 ?  71   ALA J CB    1 
ATOM   7230  N N     . LEU J  1 73 ? -16.40631 40.84886  -34.11186  1.000 23.00885 ?  72   LEU J N     1 
ATOM   7231  C CA    . LEU J  1 73 ? -17.43378 41.04952  -35.12948  1.000 22.80390 ?  72   LEU J CA    1 
ATOM   7232  C C     . LEU J  1 73 ? -16.96033 40.56781  -36.49412  1.000 22.63461 ?  72   LEU J C     1 
ATOM   7233  O O     . LEU J  1 73 ? -17.71623 39.91726  -37.22534  1.000 21.89486 ?  72   LEU J O     1 
ATOM   7234  C CB    . LEU J  1 73 ? -17.83382 42.52282  -35.19712  1.000 22.38227 ?  72   LEU J CB    1 
ATOM   7235  C CG    . LEU J  1 73 ? -18.77729 42.88412  -36.34694  1.000 23.77001 ?  72   LEU J CG    1 
ATOM   7236  C CD1   . LEU J  1 73 ? -20.10129 42.14824  -36.20877  1.000 24.63408 ?  72   LEU J CD1   1 
ATOM   7237  C CD2   . LEU J  1 73 ? -18.99931 44.38329  -36.41878  1.000 23.44637 ?  72   LEU J CD2   1 
ATOM   7238  N N     . SER J  1 74 ? -15.71520 40.88565  -36.85803  1.000 23.16420 ?  73   SER J N     1 
ATOM   7239  C CA    . SER J  1 74 ? -15.17546 40.41307  -38.12743  1.000 21.88660 ?  73   SER J CA    1 
ATOM   7240  C C     . SER J  1 74 ? -15.12920 38.89326  -38.17807  1.000 23.21926 ?  73   SER J C     1 
ATOM   7241  O O     . SER J  1 74 ? -15.32138 38.30119  -39.24588  1.000 21.22785 ?  73   SER J O     1 
ATOM   7242  C CB    . SER J  1 74 ? -13.78164 40.99710  -38.35550  1.000 21.34857 ?  73   SER J CB    1 
ATOM   7243  O OG    . SER J  1 74 ? -13.22504 40.52479  -39.56851  1.000 21.27218 ?  73   SER J OG    1 
ATOM   7244  N N     . GLN J  1 75 ? -14.88498 38.24739  -37.03561  1.000 27.56855 ?  74   GLN J N     1 
ATOM   7245  C CA    . GLN J  1 75 ? -14.89321 36.78974  -36.99045  1.000 25.39760 ?  74   GLN J CA    1 
ATOM   7246  C C     . GLN J  1 75 ? -16.30477 36.24084  -37.15695  1.000 25.92319 ?  74   GLN J C     1 
ATOM   7247  O O     . GLN J  1 75 ? -16.51054 35.24484  -37.86057  1.000 27.86998 ?  74   GLN J O     1 
ATOM   7248  C CB    . GLN J  1 75 ? -14.28056 36.30428  -35.67703  1.000 26.12873 ?  74   GLN J CB    1 
ATOM   7249  C CG    . GLN J  1 75 ? -14.14769 34.79588  -35.57950  1.000 29.80063 ?  74   GLN J CG    1 
ATOM   7250  C CD    . GLN J  1 75 ? -13.18614 34.23490  -36.60609  1.000 40.55905 ?  74   GLN J CD    1 
ATOM   7251  O OE1   . GLN J  1 75 ? -12.14137 34.82548  -36.88097  1.000 43.27308 ?  74   GLN J OE1   1 
ATOM   7252  N NE2   . GLN J  1 75 ? -13.53744 33.09221  -37.18553  1.000 40.95335 ?  74   GLN J NE2   1 
ATOM   7253  N N     . ALA J  1 76 ? -17.29013 36.87680  -36.51740  1.000 23.16677 ?  75   ALA J N     1 
ATOM   7254  C CA    . ALA J  1 76 ? -18.66723 36.40863  -36.62917  1.000 22.41071 ?  75   ALA J CA    1 
ATOM   7255  C C     . ALA J  1 76 ? -19.21296 36.59385  -38.03820  1.000 22.64549 ?  75   ALA J C     1 
ATOM   7256  O O     . ALA J  1 76 ? -19.99895 35.76443  -38.51054  1.000 21.62760 ?  75   ALA J O     1 
ATOM   7257  C CB    . ALA J  1 76 ? -19.55396 37.13449  -35.61806  1.000 23.39411 ?  75   ALA J CB    1 
ATOM   7258  N N     . LEU J  1 77 ? -18.81202 37.66806  -38.72242  1.000 24.29816 ?  76   LEU J N     1 
ATOM   7259  C CA    . LEU J  1 77 ? -19.27947 37.88705  -40.08658  1.000 22.57344 ?  76   LEU J CA    1 
ATOM   7260  C C     . LEU J  1 77 ? -18.65234 36.89761  -41.05967  1.000 22.01453 ?  76   LEU J C     1 
ATOM   7261  O O     . LEU J  1 77 ? -19.28511 36.52721  -42.05452  1.000 21.69168 ?  76   LEU J O     1 
ATOM   7262  C CB    . LEU J  1 77 ? -18.99101 39.32564  -40.51487  1.000 22.56569 ?  76   LEU J CB    1 
ATOM   7263  C CG    . LEU J  1 77 ? -19.76475 40.39527  -39.73983  1.000 22.44119 ?  76   LEU J CG    1 
ATOM   7264  C CD1   . LEU J  1 77 ? -19.32679 41.78717  -40.15378  1.000 22.61826 ?  76   LEU J CD1   1 
ATOM   7265  C CD2   . LEU J  1 77 ? -21.26466 40.22349  -39.93573  1.000 22.72827 ?  76   LEU J CD2   1 
ATOM   7266  N N     . ASP J  1 78 ? -17.41782 36.46103  -40.79366  1.000 26.48950 ?  77   ASP J N     1 
ATOM   7267  C CA    . ASP J  1 78 ? -16.82166 35.39512  -41.59356  1.000 24.28343 ?  77   ASP J CA    1 
ATOM   7268  C C     . ASP J  1 78 ? -17.65928 34.12478  -41.52527  1.000 24.59313 ?  77   ASP J C     1 
ATOM   7269  O O     . ASP J  1 78 ? -17.82520 33.42445  -42.53129  1.000 23.92564 ?  77   ASP J O     1 
ATOM   7270  C CB    . ASP J  1 78 ? -15.39419 35.11604  -41.12127  1.000 29.27873 ?  77   ASP J CB    1 
ATOM   7271  C CG    . ASP J  1 78 ? -14.38408 36.08186  -41.70630  1.000 32.60181 ?  77   ASP J CG    1 
ATOM   7272  O OD1   . ASP J  1 78 ? -14.72595 36.78645  -42.67915  1.000 33.99776 ?  77   ASP J OD1   1 
ATOM   7273  O OD2   . ASP J  1 78 ? -13.24588 36.13350  -41.19269  1.000 35.67614 -1 77   ASP J OD2   1 
ATOM   7274  N N     . SER J  1 79 ? -18.19641 33.81133  -40.34502  1.000 24.64242 ?  78   SER J N     1 
ATOM   7275  C CA    . SER J  1 79 ? -19.03786 32.62899  -40.20366  1.000 26.23318 ?  78   SER J CA    1 
ATOM   7276  C C     . SER J  1 79 ? -20.43626 32.86951  -40.75824  1.000 24.37708 ?  78   SER J C     1 
ATOM   7277  O O     . SER J  1 79 ? -21.03827 31.96098  -41.34069  1.000 26.44474 ?  78   SER J O     1 
ATOM   7278  C CB    . SER J  1 79 ? -19.11166 32.20838  -38.73590  1.000 23.29357 ?  78   SER J CB    1 
ATOM   7279  O OG    . SER J  1 79 ? -17.81991 31.95577  -38.21296  1.000 28.38611 ?  78   SER J OG    1 
ATOM   7280  N N     . PHE J  1 80 ? -20.96746 34.08357  -40.58689  1.000 22.51151 ?  79   PHE J N     1 
ATOM   7281  C CA    . PHE J  1 80 ? -22.29520 34.38951  -41.10967  1.000 24.44794 ?  79   PHE J CA    1 
ATOM   7282  C C     . PHE J  1 80 ? -22.33062 34.29353  -42.62983  1.000 28.72164 ?  79   PHE J C     1 
ATOM   7283  O O     . PHE J  1 80 ? -23.35546 33.90787  -43.20433  1.000 28.84586 ?  79   PHE J O     1 
ATOM   7284  C CB    . PHE J  1 80 ? -22.73063 35.78283  -40.64959  1.000 22.25276 ?  79   PHE J CB    1 
ATOM   7285  C CG    . PHE J  1 80 ? -24.17199 36.10253  -40.94518  1.000 26.36248 ?  79   PHE J CG    1 
ATOM   7286  C CD1   . PHE J  1 80 ? -25.12561 35.09827  -41.00908  1.000 27.68057 ?  79   PHE J CD1   1 
ATOM   7287  C CD2   . PHE J  1 80 ? -24.57087 37.41062  -41.16547  1.000 27.02788 ?  79   PHE J CD2   1 
ATOM   7288  C CE1   . PHE J  1 80 ? -26.44862 35.39465  -41.28423  1.000 28.64645 ?  79   PHE J CE1   1 
ATOM   7289  C CE2   . PHE J  1 80 ? -25.89191 37.71287  -41.44052  1.000 24.70247 ?  79   PHE J CE2   1 
ATOM   7290  C CZ    . PHE J  1 80 ? -26.83119 36.70417  -41.49997  1.000 28.61328 ?  79   PHE J CZ    1 
ATOM   7291  N N     . ILE J  1 81 ? -21.22263 34.62819  -43.29554  1.000 27.06140 ?  80   ILE J N     1 
ATOM   7292  C CA    . ILE J  1 81 ? -21.17056 34.53435  -44.75096  1.000 26.11538 ?  80   ILE J CA    1 
ATOM   7293  C C     . ILE J  1 81 ? -21.27994 33.08210  -45.20491  1.000 28.54658 ?  80   ILE J C     1 
ATOM   7294  O O     . ILE J  1 81 ? -21.86748 32.79648  -46.25683  1.000 27.94270 ?  80   ILE J O     1 
ATOM   7295  C CB    . ILE J  1 81 ? -19.88917 35.21572  -45.27035  1.000 26.03977 ?  80   ILE J CB    1 
ATOM   7296  C CG1   . ILE J  1 81 ? -20.00514 36.73475  -45.11800  1.000 22.73935 ?  80   ILE J CG1   1 
ATOM   7297  C CG2   . ILE J  1 81 ? -19.61380 34.84552  -46.72025  1.000 27.21571 ?  80   ILE J CG2   1 
ATOM   7298  C CD1   . ILE J  1 81 ? -18.72388 37.48287  -45.40418  1.000 21.83079 ?  80   ILE J CD1   1 
ATOM   7299  N N     . LYS J  1 82 ? -20.74087 32.14251  -44.42120  1.000 25.27797 ?  81   LYS J N     1 
ATOM   7300  C CA    . LYS J  1 82 ? -20.90749 30.72741  -44.74188  1.000 25.32573 ?  81   LYS J CA    1 
ATOM   7301  C C     . LYS J  1 82 ? -22.38201 30.34686  -44.80015  1.000 28.07576 ?  81   LYS J C     1 
ATOM   7302  O O     . LYS J  1 82 ? -22.80632 29.60831  -45.69699  1.000 29.71098 ?  81   LYS J O     1 
ATOM   7303  C CB    . LYS J  1 82 ? -20.17946 29.86031  -43.71408  1.000 25.08373 ?  81   LYS J CB    1 
ATOM   7304  C CG    . LYS J  1 82 ? -18.69469 30.14614  -43.56744  1.000 24.22960 ?  81   LYS J CG    1 
ATOM   7305  C CD    . LYS J  1 82 ? -18.08376 29.24940  -42.49959  1.000 21.85831 ?  81   LYS J CD    1 
ATOM   7306  C CE    . LYS J  1 82 ? -16.63650 29.61440  -42.21531  1.000 22.94720 ?  81   LYS J CE    1 
ATOM   7307  N NZ    . LYS J  1 82 ? -15.75928 29.39092  -43.39685  1.000 27.55126 ?  81   LYS J NZ    1 
ATOM   7308  N N     . PHE J  1 83 ? -23.17880 30.83997  -43.84799  1.000 26.20097 ?  82   PHE J N     1 
ATOM   7309  C CA    . PHE J  1 83 ? -24.61255 30.57319  -43.87325  1.000 26.87004 ?  82   PHE J CA    1 
ATOM   7310  C C     . PHE J  1 83 ? -25.29189 31.27504  -45.04146  1.000 30.11580 ?  82   PHE J C     1 
ATOM   7311  O O     . PHE J  1 83 ? -26.26318 30.74977  -45.59760  1.000 32.33311 ?  82   PHE J O     1 
ATOM   7312  C CB    . PHE J  1 83 ? -25.25321 30.99996  -42.55204  1.000 28.69025 ?  82   PHE J CB    1 
ATOM   7313  C CG    . PHE J  1 83 ? -24.80003 30.19291  -41.36693  1.000 26.05550 ?  82   PHE J CG    1 
ATOM   7314  C CD1   . PHE J  1 83 ? -25.42289 28.99806  -41.04671  1.000 26.72382 ?  82   PHE J CD1   1 
ATOM   7315  C CD2   . PHE J  1 83 ? -23.75633 30.63192  -40.57011  1.000 24.10969 ?  82   PHE J CD2   1 
ATOM   7316  C CE1   . PHE J  1 83 ? -25.01172 28.25442  -39.95604  1.000 24.01039 ?  82   PHE J CE1   1 
ATOM   7317  C CE2   . PHE J  1 83 ? -23.33931 29.89287  -39.47780  1.000 26.98581 ?  82   PHE J CE2   1 
ATOM   7318  C CZ    . PHE J  1 83 ? -23.96809 28.70273  -39.17051  1.000 22.86409 ?  82   PHE J CZ    1 
ATOM   7319  N N     . LEU J  1 84 ? -24.80314 32.45794  -45.42352  1.000 31.86320 ?  83   LEU J N     1 
ATOM   7320  C CA    . LEU J  1 84 ? -25.34739 33.13814  -46.59349  1.000 30.02306 ?  83   LEU J CA    1 
ATOM   7321  C C     . LEU J  1 84 ? -25.06100 32.36317  -47.87152  1.000 33.02842 ?  83   LEU J C     1 
ATOM   7322  O O     . LEU J  1 84 ? -25.88011 32.37136  -48.79759  1.000 35.47221 ?  83   LEU J O     1 
ATOM   7323  C CB    . LEU J  1 84 ? -24.77758 34.55227  -46.69282  1.000 29.01035 ?  83   LEU J CB    1 
ATOM   7324  C CG    . LEU J  1 84 ? -25.10465 35.48340  -45.52622  1.000 29.90898 ?  83   LEU J CG    1 
ATOM   7325  C CD1   . LEU J  1 84 ? -24.38153 36.81137  -45.68001  1.000 27.40626 ?  83   LEU J CD1   1 
ATOM   7326  C CD2   . LEU J  1 84 ? -26.60557 35.69072  -45.42274  1.000 29.70805 ?  83   LEU J CD2   1 
ATOM   7327  N N     . ALA J  1 85 ? -23.90953 31.69162  -47.94069  1.000 31.98204 ?  84   ALA J N     1 
ATOM   7328  C CA    . ALA J  1 85 ? -23.60108 30.87092  -49.10526  1.000 29.62448 ?  84   ALA J CA    1 
ATOM   7329  C C     . ALA J  1 85 ? -24.44279 29.60257  -49.13501  1.000 28.90413 ?  84   ALA J C     1 
ATOM   7330  O O     . ALA J  1 85 ? -24.73338 29.07838  -50.21605  1.000 34.17957 ?  84   ALA J O     1 
ATOM   7331  C CB    . ALA J  1 85 ? -22.11296 30.52248  -49.12206  1.000 27.94554 ?  84   ALA J CB    1 
ATOM   7332  N N     . TYR J  1 86 ? -24.84335 29.09896  -47.96604  1.000 30.18597 ?  85   TYR J N     1 
ATOM   7333  C CA    . TYR J  1 86 ? -25.65077 27.88460  -47.91632  1.000 31.77794 ?  85   TYR J CA    1 
ATOM   7334  C C     . TYR J  1 86 ? -27.04526 28.12667  -48.47919  1.000 36.22573 ?  85   TYR J C     1 
ATOM   7335  O O     . TYR J  1 86 ? -27.54402 27.33865  -49.29120  1.000 35.35264 ?  85   TYR J O     1 
ATOM   7336  C CB    . TYR J  1 86 ? -25.73066 27.36815  -46.48018  1.000 30.75943 ?  85   TYR J CB    1 
ATOM   7337  C CG    . TYR J  1 86 ? -26.73596 26.25589  -46.29009  1.000 31.24939 ?  85   TYR J CG    1 
ATOM   7338  C CD1   . TYR J  1 86 ? -26.49288 24.98285  -46.78690  1.000 32.35795 ?  85   TYR J CD1   1 
ATOM   7339  C CD2   . TYR J  1 86 ? -27.92643 26.47792  -45.61073  1.000 32.68388 ?  85   TYR J CD2   1 
ATOM   7340  C CE1   . TYR J  1 86 ? -27.40766 23.96286  -46.61659  1.000 33.98787 ?  85   TYR J CE1   1 
ATOM   7341  C CE2   . TYR J  1 86 ? -28.84794 25.46303  -45.43438  1.000 33.60147 ?  85   TYR J CE2   1 
ATOM   7342  C CZ    . TYR J  1 86 ? -28.58271 24.20772  -45.93965  1.000 31.07489 ?  85   TYR J CZ    1 
ATOM   7343  O OH    . TYR J  1 86 ? -29.49438 23.19215  -45.76820  1.000 32.09643 ?  85   TYR J OH    1 
ATOM   7344  N N     . SER J  1 87 ? -27.69204 29.21192  -48.05600  1.000 32.33435 ?  86   SER J N     1 
ATOM   7345  C CA    . SER J  1 87 ? -29.02271 29.54486  -48.54432  1.000 30.64755 ?  86   SER J CA    1 
ATOM   7346  C C     . SER J  1 87 ? -29.00146 30.24379  -49.89640  1.000 33.62609 ?  86   SER J C     1 
ATOM   7347  O O     . SER J  1 87 ? -30.06491 30.41746  -50.50121  1.000 31.78564 ?  86   SER J O     1 
ATOM   7348  C CB    . SER J  1 87 ? -29.74831 30.42822  -47.52664  1.000 31.85429 ?  86   SER J CB    1 
ATOM   7349  O OG    . SER J  1 87 ? -29.06917 31.65873  -47.34664  1.000 36.93136 ?  86   SER J OG    1 
ATOM   7350  N N     . GLY J  1 88 ? -27.82914 30.64283  -50.38381  1.000 36.33753 ?  87   GLY J N     1 
ATOM   7351  C CA    . GLY J  1 88 ? -27.72650 31.38491  -51.62038  1.000 34.29930 ?  87   GLY J CA    1 
ATOM   7352  C C     . GLY J  1 88 ? -27.86426 32.88431  -51.47884  1.000 38.39451 ?  87   GLY J C     1 
ATOM   7353  O O     . GLY J  1 88 ? -27.71134 33.60026  -52.47731  1.000 39.63040 ?  87   GLY J O     1 
ATOM   7354  N N     . GLU J  1 89 ? -28.14378 33.38424  -50.27282  1.000 36.53282 ?  88   GLU J N     1 
ATOM   7355  C CA    . GLU J  1 89 ? -28.28323 34.81761  -50.04661  1.000 39.06938 ?  88   GLU J CA    1 
ATOM   7356  C C     . GLU J  1 89 ? -26.98042 35.57988  -50.24996  1.000 40.49200 ?  88   GLU J C     1 
ATOM   7357  O O     . GLU J  1 89 ? -27.00837 36.81461  -50.29043  1.000 37.84837 ?  88   GLU J O     1 
ATOM   7358  C CB    . GLU J  1 89 ? -28.81528 35.07247  -48.63375  1.000 38.33923 ?  88   GLU J CB    1 
ATOM   7359  C CG    . GLU J  1 89 ? -30.24876 34.60989  -48.41236  1.000 43.66392 ?  88   GLU J CG    1 
ATOM   7360  C CD    . GLU J  1 89 ? -30.65802 34.64620  -46.95030  1.000 46.16258 ?  88   GLU J CD    1 
ATOM   7361  O OE1   . GLU J  1 89 ? -30.08555 33.87550  -46.15013  1.000 39.13354 ?  88   GLU J OE1   1 
ATOM   7362  O OE2   . GLU J  1 89 ? -31.54681 35.45084  -46.59913  1.000 47.81405 -1 88   GLU J OE2   1 
ATOM   7363  N N     . LEU J  1 90 ? -25.84891 34.88181  -50.37881  1.000 39.87826 ?  89   LEU J N     1 
ATOM   7364  C CA    . LEU J  1 90 ? -24.57311 35.56427  -50.56875  1.000 37.63775 ?  89   LEU J CA    1 
ATOM   7365  C C     . LEU J  1 90 ? -24.50346 36.24310  -51.93137  1.000 41.00183 ?  89   LEU J C     1 
ATOM   7366  O O     . LEU J  1 90 ? -23.97434 37.35464  -52.05039  1.000 45.18591 ?  89   LEU J O     1 
ATOM   7367  C CB    . LEU J  1 90 ? -23.42108 34.57392  -50.40096  1.000 28.74947 ?  89   LEU J CB    1 
ATOM   7368  C CG    . LEU J  1 90 ? -22.00969 35.13578  -50.58104  1.000 28.24875 ?  89   LEU J CG    1 
ATOM   7369  C CD1   . LEU J  1 90 ? -21.74354 36.24882  -49.58099  1.000 25.71419 ?  89   LEU J CD1   1 
ATOM   7370  C CD2   . LEU J  1 90 ? -20.97130 34.03331  -50.44940  1.000 28.70096 ?  89   LEU J CD2   1 
ATOM   7371  N N     . SER J  1 91 ? -25.03297 35.59292  -52.97070  1.000 40.35095 ?  90   SER J N     1 
ATOM   7372  C CA    . SER J  1 91 ? -25.00887 36.17783  -54.30624  1.000 42.48445 ?  90   SER J CA    1 
ATOM   7373  C C     . SER J  1 91 ? -25.85121 37.44389  -54.40187  1.000 46.83553 ?  90   SER J C     1 
ATOM   7374  O O     . SER J  1 91 ? -25.59403 38.27808  -55.27630  1.000 53.04359 ?  90   SER J O     1 
ATOM   7375  C CB    . SER J  1 91 ? -25.48205 35.15167  -55.33668  1.000 41.40840 ?  90   SER J CB    1 
ATOM   7376  O OG    . SER J  1 91 ? -26.73254 34.59962  -54.96736  1.000 48.61848 ?  90   SER J OG    1 
ATOM   7377  N N     . ASP J  1 92 ? -26.84144 37.60746  -53.52969  1.000 47.69374 ?  91   ASP J N     1 
ATOM   7378  C CA    . ASP J  1 92 ? -27.63816 38.82921  -53.49245  1.000 46.75449 ?  91   ASP J CA    1 
ATOM   7379  C C     . ASP J  1 92 ? -26.84490 39.97601  -52.87545  1.000 50.77650 ?  91   ASP J C     1 
ATOM   7380  O O     . ASP J  1 92 ? -25.86043 39.75405  -52.16997  1.000 51.53275 ?  91   ASP J O     1 
ATOM   7381  C CB    . ASP J  1 92 ? -28.93341 38.60675  -52.70868  1.000 48.62277 ?  91   ASP J CB    1 
ATOM   7382  C CG    . ASP J  1 92 ? -29.95512 37.80274  -53.48658  1.000 54.27779 ?  91   ASP J CG    1 
ATOM   7383  O OD1   . ASP J  1 92 ? -30.12439 38.06755  -54.69529  1.000 57.68098 ?  91   ASP J OD1   1 
ATOM   7384  O OD2   . ASP J  1 92 ? -30.58735 36.90535  -52.89017  1.000 51.72823 ?  91   ASP J OD2   1 
ATOM   7385  N N     . LYS K  1 3  ? 6.96194   23.00608  -47.35719  1.000 44.26064 ?  2    LYS K N     1 
ATOM   7386  C CA    . LYS K  1 3  ? 7.45697   22.55726  -48.65287  1.000 40.54875 ?  2    LYS K CA    1 
ATOM   7387  C C     . LYS K  1 3  ? 7.97101   23.72345  -49.48817  1.000 49.22164 ?  2    LYS K C     1 
ATOM   7388  O O     . LYS K  1 3  ? 9.13703   24.10565  -49.38599  1.000 54.96374 ?  2    LYS K O     1 
ATOM   7389  C CB    . LYS K  1 3  ? 6.36211   21.81189  -49.41892  1.000 40.43326 ?  2    LYS K CB    1 
ATOM   7390  C CG    . LYS K  1 3  ? 6.21610   20.34641  -49.04567  1.000 43.97005 ?  2    LYS K CG    1 
ATOM   7391  C CD    . LYS K  1 3  ? 7.38686   19.52717  -49.56488  1.000 40.32584 ?  2    LYS K CD    1 
ATOM   7392  C CE    . LYS K  1 3  ? 7.10513   18.03588  -49.46055  1.000 48.59256 ?  2    LYS K CE    1 
ATOM   7393  N NZ    . LYS K  1 3  ? 5.88788   17.63921  -50.22515  1.000 40.09416 ?  2    LYS K NZ    1 
ATOM   7394  N N     . ILE K  1 4  ? 7.09105   24.28784  -50.31860  1.000 42.82836 ?  3    ILE K N     1 
ATOM   7395  C CA    . ILE K  1 4  ? 7.51504   25.34996  -51.22186  1.000 47.31123 ?  3    ILE K CA    1 
ATOM   7396  C C     . ILE K  1 4  ? 7.73181   26.64635  -50.44658  1.000 46.05175 ?  3    ILE K C     1 
ATOM   7397  O O     . ILE K  1 4  ? 7.21807   26.84530  -49.33891  1.000 47.86870 ?  3    ILE K O     1 
ATOM   7398  C CB    . ILE K  1 4  ? 6.50207   25.53952  -52.36250  1.000 49.69700 ?  3    ILE K CB    1 
ATOM   7399  C CG1   . ILE K  1 4  ? 5.10626   25.82184  -51.80855  1.000 44.23251 ?  3    ILE K CG1   1 
ATOM   7400  C CG2   . ILE K  1 4  ? 6.47274   24.30699  -53.25467  1.000 52.91396 ?  3    ILE K CG2   1 
ATOM   7401  C CD1   . ILE K  1 4  ? 4.03926   25.88388  -52.88036  1.000 43.64305 ?  3    ILE K CD1   1 
ATOM   7402  N N     . ASN K  1 5  ? 8.51160   27.54129  -51.04780  1.000 47.53457 ?  4    ASN K N     1 
ATOM   7403  C CA    . ASN K  1 5  ? 8.95080   28.75101  -50.37059  1.000 48.52448 ?  4    ASN K CA    1 
ATOM   7404  C C     . ASN K  1 5  ? 7.77547   29.68069  -50.07987  1.000 44.96666 ?  4    ASN K C     1 
ATOM   7405  O O     . ASN K  1 5  ? 6.71697   29.61466  -50.71133  1.000 42.48721 ?  4    ASN K O     1 
ATOM   7406  C CB    . ASN K  1 5  ? 9.99991   29.48011  -51.20911  1.000 52.79260 ?  4    ASN K CB    1 
ATOM   7407  C CG    . ASN K  1 5  ? 11.22112  28.62547  -51.48148  1.000 58.75212 ?  4    ASN K CG    1 
ATOM   7408  O OD1   . ASN K  1 5  ? 12.16487  28.60186  -50.69162  1.000 63.17229 ?  4    ASN K OD1   1 
ATOM   7409  N ND2   . ASN K  1 5  ? 11.20773  27.91406  -52.60305  1.000 54.59142 ?  4    ASN K ND2   1 
ATOM   7410  N N     . ALA K  1 6  ? 7.98543   30.56693  -49.10334  1.000 45.16618 ?  5    ALA K N     1 
ATOM   7411  C CA    . ALA K  1 6  ? 6.93516   31.47798  -48.66638  1.000 44.87360 ?  5    ALA K CA    1 
ATOM   7412  C C     . ALA K  1 6  ? 6.61201   32.54379  -49.70399  1.000 44.61154 ?  5    ALA K C     1 
ATOM   7413  O O     . ALA K  1 6  ? 5.51092   33.10371  -49.67317  1.000 41.28964 ?  5    ALA K O     1 
ATOM   7414  C CB    . ALA K  1 6  ? 7.33565   32.14477  -47.34944  1.000 41.28507 ?  5    ALA K CB    1 
ATOM   7415  N N     . GLU K  1 7  ? 7.53839   32.83430  -50.62013  1.000 48.62765 ?  6    GLU K N     1 
ATOM   7416  C CA    . GLU K  1 7  ? 7.32502   33.88376  -51.60992  1.000 47.22153 ?  6    GLU K CA    1 
ATOM   7417  C C     . GLU K  1 7  ? 6.22011   33.55333  -52.60559  1.000 44.51078 ?  6    GLU K C     1 
ATOM   7418  O O     . GLU K  1 7  ? 5.79121   34.44766  -53.34234  1.000 45.07367 ?  6    GLU K O     1 
ATOM   7419  C CB    . GLU K  1 7  ? 8.62520   34.16589  -52.36701  1.000 51.37851 ?  6    GLU K CB    1 
ATOM   7420  C CG    . GLU K  1 7  ? 9.73595   34.77122  -51.51839  1.000 64.45612 ?  6    GLU K CG    1 
ATOM   7421  C CD    . GLU K  1 7  ? 10.84364  33.78225  -51.20374  1.000 70.89372 ?  6    GLU K CD    1 
ATOM   7422  O OE1   . GLU K  1 7  ? 10.55255  32.72824  -50.59969  1.000 63.78685 ?  6    GLU K OE1   1 
ATOM   7423  O OE2   . GLU K  1 7  ? 12.00661  34.05734  -51.56919  1.000 70.08507 -1 6    GLU K OE2   1 
ATOM   7424  N N     . ASN K  1 8  ? 5.75119   32.30501  -52.64878  1.000 41.30039 ?  7    ASN K N     1 
ATOM   7425  C CA    . ASN K  1 8  ? 4.71604   31.91901  -53.59948  1.000 41.21939 ?  7    ASN K CA    1 
ATOM   7426  C C     . ASN K  1 8  ? 3.30976   32.24683  -53.11619  1.000 42.91843 ?  7    ASN K C     1 
ATOM   7427  O O     . ASN K  1 8  ? 2.39975   32.36904  -53.94318  1.000 41.88244 ?  7    ASN K O     1 
ATOM   7428  C CB    . ASN K  1 8  ? 4.80930   30.42128  -53.90113  1.000 48.17172 ?  7    ASN K CB    1 
ATOM   7429  C CG    . ASN K  1 8  ? 6.05155   30.06088  -54.68963  1.000 50.62442 ?  7    ASN K CG    1 
ATOM   7430  O OD1   . ASN K  1 8  ? 6.02426   30.00539  -55.91917  1.000 52.81437 ?  7    ASN K OD1   1 
ATOM   7431  N ND2   . ASN K  1 8  ? 7.14995   29.81222  -53.98511  1.000 46.65984 ?  7    ASN K ND2   1 
ATOM   7432  N N     . PHE K  1 9  ? 3.10885   32.39088  -51.81014  1.000 45.78529 ?  8    PHE K N     1 
ATOM   7433  C CA    . PHE K  1 9  ? 1.78497   32.59971  -51.24011  1.000 43.69495 ?  8    PHE K CA    1 
ATOM   7434  C C     . PHE K  1 9  ? 1.56085   34.08046  -50.96810  1.000 41.91948 ?  8    PHE K C     1 
ATOM   7435  O O     . PHE K  1 9  ? 2.42642   34.75125  -50.39583  1.000 43.18234 ?  8    PHE K O     1 
ATOM   7436  C CB    . PHE K  1 9  ? 1.61583   31.79036  -49.95449  1.000 40.93130 ?  8    PHE K CB    1 
ATOM   7437  C CG    . PHE K  1 9  ? 1.79139   30.31380  -50.14731  1.000 40.82608 ?  8    PHE K CG    1 
ATOM   7438  C CD1   . PHE K  1 9  ? 0.76708   29.54620  -50.67481  1.000 40.70706 ?  8    PHE K CD1   1 
ATOM   7439  C CD2   . PHE K  1 9  ? 2.98153   29.69325  -49.80770  1.000 42.31376 ?  8    PHE K CD2   1 
ATOM   7440  C CE1   . PHE K  1 9  ? 0.92460   28.18704  -50.85765  1.000 40.61109 ?  8    PHE K CE1   1 
ATOM   7441  C CE2   . PHE K  1 9  ? 3.14509   28.33351  -49.98691  1.000 42.39684 ?  8    PHE K CE2   1 
ATOM   7442  C CZ    . PHE K  1 9  ? 2.11414   27.57987  -50.51155  1.000 40.63332 ?  8    PHE K CZ    1 
ATOM   7443  N N     . GLU K  1 10 ? 0.39241   34.58132  -51.37522  1.000 41.10861 ?  9    GLU K N     1 
ATOM   7444  C CA    . GLU K  1 10 ? 0.08998   35.99784  -51.20114  1.000 46.55799 ?  9    GLU K CA    1 
ATOM   7445  C C     . GLU K  1 10 ? -0.12005  36.34619  -49.73230  1.000 45.95698 ?  9    GLU K C     1 
ATOM   7446  O O     . GLU K  1 10 ? 0.28451   37.42452  -49.28222  1.000 44.38198 ?  9    GLU K O     1 
ATOM   7447  C CB    . GLU K  1 10 ? -1.14069  36.37249  -52.02591  1.000 50.35407 ?  9    GLU K CB    1 
ATOM   7448  C CG    . GLU K  1 10 ? -1.47839  37.85254  -52.00523  1.000 58.57938 ?  9    GLU K CG    1 
ATOM   7449  C CD    . GLU K  1 10 ? -2.70716  38.17771  -52.83041  1.000 69.81439 ?  9    GLU K CD    1 
ATOM   7450  O OE1   . GLU K  1 10 ? -3.32662  37.23750  -53.37107  1.000 72.00532 ?  9    GLU K OE1   1 
ATOM   7451  O OE2   . GLU K  1 10 ? -3.05363  39.37266  -52.93926  1.000 86.07241 -1 9    GLU K OE2   1 
ATOM   7452  N N     . CYS K  1 11 ? -0.74931  35.44868  -48.96801  1.000 41.77082 ?  10   CYS K N     1 
ATOM   7453  C CA    . CYS K  1 11 ? -0.96481  35.70923  -47.54882  1.000 44.53783 ?  10   CYS K CA    1 
ATOM   7454  C C     . CYS K  1 11 ? 0.34527   35.79648  -46.77841  1.000 43.70624 ?  10   CYS K C     1 
ATOM   7455  O O     . CYS K  1 11 ? 0.38616   36.42062  -45.71233  1.000 45.59231 ?  10   CYS K O     1 
ATOM   7456  C CB    . CYS K  1 11 ? -1.86082  34.62782  -46.93852  1.000 40.88289 ?  10   CYS K CB    1 
ATOM   7457  S SG    . CYS K  1 11 ? -1.11066  32.98399  -46.83417  1.000 40.79354 ?  10   CYS K SG    1 
ATOM   7458  N N     . LEU K  1 12 ? 1.41328   35.18931  -47.29306  1.000 42.93726 ?  11   LEU K N     1 
ATOM   7459  C CA    . LEU K  1 12 ? 2.72500   35.28579  -46.66821  1.000 41.70487 ?  11   LEU K CA    1 
ATOM   7460  C C     . LEU K  1 12 ? 3.48817   36.52671  -47.10548  1.000 44.24017 ?  11   LEU K C     1 
ATOM   7461  O O     . LEU K  1 12 ? 4.27329   37.07053  -46.31995  1.000 42.75643 ?  11   LEU K O     1 
ATOM   7462  C CB    . LEU K  1 12 ? 3.54700   34.03341  -46.98155  1.000 41.18465 ?  11   LEU K CB    1 
ATOM   7463  C CG    . LEU K  1 12 ? 2.94983   32.74406  -46.41804  1.000 42.21441 ?  11   LEU K CG    1 
ATOM   7464  C CD1   . LEU K  1 12 ? 3.76134   31.53054  -46.83448  1.000 40.99002 ?  11   LEU K CD1   1 
ATOM   7465  C CD2   . LEU K  1 12 ? 2.86291   32.83969  -44.90782  1.000 41.00257 ?  11   LEU K CD2   1 
ATOM   7466  N N     . ARG K  1 13 ? 3.27424   36.98868  -48.33990  1.000 42.65324 ?  12   ARG K N     1 
ATOM   7467  C CA    . ARG K  1 13 ? 3.90498   38.22204  -48.79247  1.000 46.14297 ?  12   ARG K CA    1 
ATOM   7468  C C     . ARG K  1 13 ? 3.28831   39.45509  -48.14616  1.000 47.71373 ?  12   ARG K C     1 
ATOM   7469  O O     . ARG K  1 13 ? 3.90705   40.52424  -48.16486  1.000 47.12398 ?  12   ARG K O     1 
ATOM   7470  C CB    . ARG K  1 13 ? 3.81092   38.33992  -50.31540  1.000 46.83957 ?  12   ARG K CB    1 
ATOM   7471  C CG    . ARG K  1 13 ? 4.48575   37.21408  -51.08124  1.000 44.85379 ?  12   ARG K CG    1 
ATOM   7472  C CD    . ARG K  1 13 ? 4.52432   37.51390  -52.57401  1.000 48.38022 ?  12   ARG K CD    1 
ATOM   7473  N NE    . ARG K  1 13 ? 3.18977   37.63638  -53.14944  1.000 52.39439 ?  12   ARG K NE    1 
ATOM   7474  C CZ    . ARG K  1 13 ? 2.57804   36.68119  -53.83702  1.000 53.84503 ?  12   ARG K CZ    1 
ATOM   7475  N NH1   . ARG K  1 13 ? 3.15749   35.51375  -54.06509  1.000 50.14580 ?  12   ARG K NH1   1 
ATOM   7476  N NH2   . ARG K  1 13 ? 1.35532   36.90417  -54.31100  1.000 53.61202 ?  12   ARG K NH2   1 
ATOM   7477  N N     . GLU K  1 14 ? 2.08945   39.33164  -47.57543  1.000 45.59780 ?  13   GLU K N     1 
ATOM   7478  C CA    . GLU K  1 14 ? 1.39415   40.46733  -46.98631  1.000 48.49528 ?  13   GLU K CA    1 
ATOM   7479  C C     . GLU K  1 14 ? 1.44199   40.48866  -45.46552  1.000 46.87025 ?  13   GLU K C     1 
ATOM   7480  O O     . GLU K  1 14 ? 1.17091   41.53729  -44.87033  1.000 48.02664 ?  13   GLU K O     1 
ATOM   7481  C CB    . GLU K  1 14 ? -0.07190  40.48190  -47.43650  1.000 47.48898 ?  13   GLU K CB    1 
ATOM   7482  C CG    . GLU K  1 14 ? -0.25795  40.64470  -48.93469  1.000 55.68663 ?  13   GLU K CG    1 
ATOM   7483  C CD    . GLU K  1 14 ? -1.71278  40.56879  -49.35152  1.000 63.45995 ?  13   GLU K CD    1 
ATOM   7484  O OE1   . GLU K  1 14 ? -2.55161  40.16990  -48.51637  1.000 66.51248 ?  13   GLU K OE1   1 
ATOM   7485  O OE2   . GLU K  1 14 ? -2.01763  40.90954  -50.51385  1.000 68.25293 -1 13   GLU K OE2   1 
ATOM   7486  N N     . SER K  1 15 ? 1.77512   39.37058  -44.82516  1.000 45.25926 ?  14   SER K N     1 
ATOM   7487  C CA    . SER K  1 15 ? 1.79841   39.27171  -43.36918  1.000 41.44184 ?  14   SER K CA    1 
ATOM   7488  C C     . SER K  1 15 ? 3.20198   38.88345  -42.92508  1.000 41.49147 ?  14   SER K C     1 
ATOM   7489  O O     . SER K  1 15 ? 3.65856   37.76774  -43.19754  1.000 43.41038 ?  14   SER K O     1 
ATOM   7490  C CB    . SER K  1 15 ? 0.76866   38.25832  -42.87166  1.000 41.28131 ?  14   SER K CB    1 
ATOM   7491  O OG    . SER K  1 15 ? 0.81551   38.13898  -41.46037  1.000 41.24926 ?  14   SER K OG    1 
ATOM   7492  N N     . LYS K  1 16 ? 3.88409   39.80559  -42.24247  1.000 39.65727 ?  15   LYS K N     1 
ATOM   7493  C CA    . LYS K  1 16 ? 5.18832   39.48699  -41.67351  1.000 41.14454 ?  15   LYS K CA    1 
ATOM   7494  C C     . LYS K  1 16 ? 5.07145   38.44117  -40.57197  1.000 38.64139 ?  15   LYS K C     1 
ATOM   7495  O O     . LYS K  1 16 ? 5.97500   37.61401  -40.40370  1.000 39.91257 ?  15   LYS K O     1 
ATOM   7496  C CB    . LYS K  1 16 ? 5.84875   40.75947  -41.13987  1.000 40.97565 ?  15   LYS K CB    1 
ATOM   7497  C CG    . LYS K  1 16 ? 7.25495   40.56450  -40.59131  1.000 51.37821 ?  15   LYS K CG    1 
ATOM   7498  C CD    . LYS K  1 16 ? 8.23779   40.18686  -41.68824  1.000 54.92561 ?  15   LYS K CD    1 
ATOM   7499  C CE    . LYS K  1 16 ? 9.64078   39.99713  -41.12994  1.000 52.80742 ?  15   LYS K CE    1 
ATOM   7500  N NZ    . LYS K  1 16 ? 10.14484  41.22449  -40.45315  1.000 51.11991 ?  15   LYS K NZ    1 
ATOM   7501  N N     . LEU K  1 17 ? 3.96634   38.45560  -39.82354  1.000 37.77947 ?  16   LEU K N     1 
ATOM   7502  C CA    . LEU K  1 17 ? 3.76740   37.47073  -38.76527  1.000 34.18120 ?  16   LEU K CA    1 
ATOM   7503  C C     . LEU K  1 17 ? 3.60083   36.06933  -39.33970  1.000 33.93916 ?  16   LEU K C     1 
ATOM   7504  O O     . LEU K  1 17 ? 4.26383   35.12385  -38.89800  1.000 32.49263 ?  16   LEU K O     1 
ATOM   7505  C CB    . LEU K  1 17 ? 2.55273   37.85140  -37.91968  1.000 34.31059 ?  16   LEU K CB    1 
ATOM   7506  C CG    . LEU K  1 17 ? 2.08211   36.80616  -36.90669  1.000 31.28360 ?  16   LEU K CG    1 
ATOM   7507  C CD1   . LEU K  1 17 ? 3.13892   36.57464  -35.83704  1.000 35.80770 ?  16   LEU K CD1   1 
ATOM   7508  C CD2   . LEU K  1 17 ? 0.76219   37.22580  -36.28298  1.000 35.64086 ?  16   LEU K CD2   1 
ATOM   7509  N N     . LYS K  1 18 ? 2.71573   35.91505  -40.32763  1.000 34.93656 ?  17   LYS K N     1 
ATOM   7510  C CA    . LYS K  1 18 ? 2.47911   34.59486  -40.90213  1.000 35.22755 ?  17   LYS K CA    1 
ATOM   7511  C C     . LYS K  1 18 ? 3.67727   34.10108  -41.70283  1.000 35.24426 ?  17   LYS K C     1 
ATOM   7512  O O     . LYS K  1 18 ? 3.93608   32.89255  -41.74187  1.000 31.49436 ?  17   LYS K O     1 
ATOM   7513  C CB    . LYS K  1 18 ? 1.22574   34.61611  -41.77663  1.000 32.12883 ?  17   LYS K CB    1 
ATOM   7514  C CG    . LYS K  1 18 ? -0.06491  34.80448  -40.99769  1.000 28.78096 ?  17   LYS K CG    1 
ATOM   7515  C CD    . LYS K  1 18 ? -1.27906  34.70705  -41.90492  1.000 28.64354 ?  17   LYS K CD    1 
ATOM   7516  C CE    . LYS K  1 18 ? -2.56653  34.85961  -41.11250  1.000 30.57260 ?  17   LYS K CE    1 
ATOM   7517  N NZ    . LYS K  1 18 ? -3.77910  34.75056  -41.97079  1.000 28.15721 ?  17   LYS K NZ    1 
ATOM   7518  N N     . ARG K  1 19 ? 4.41656   35.00797  -42.34606  1.000 35.44713 ?  18   ARG K N     1 
ATOM   7519  C CA    . ARG K  1 19 ? 5.60611   34.58737  -43.07917  1.000 38.38328 ?  18   ARG K CA    1 
ATOM   7520  C C     . ARG K  1 19 ? 6.69188   34.09911  -42.12921  1.000 34.16017 ?  18   ARG K C     1 
ATOM   7521  O O     . ARG K  1 19 ? 7.39726   33.12898  -42.42979  1.000 37.53333 ?  18   ARG K O     1 
ATOM   7522  C CB    . ARG K  1 19 ? 6.12867   35.73045  -43.94977  1.000 40.64527 ?  18   ARG K CB    1 
ATOM   7523  C CG    . ARG K  1 19 ? 7.35632   35.35661  -44.76902  1.000 43.42517 ?  18   ARG K CG    1 
ATOM   7524  C CD    . ARG K  1 19 ? 7.76989   36.46761  -45.72015  1.000 51.89022 ?  18   ARG K CD    1 
ATOM   7525  N NE    . ARG K  1 19 ? 8.94483   36.09544  -46.50007  1.000 56.57768 ?  18   ARG K NE    1 
ATOM   7526  C CZ    . ARG K  1 19 ? 9.48649   36.84730  -47.44866  1.000 68.58130 ?  18   ARG K CZ    1 
ATOM   7527  N NH1   . ARG K  1 19 ? 8.98113   38.02757  -47.76818  1.000 69.15755 ?  18   ARG K NH1   1 
ATOM   7528  N NH2   . ARG K  1 19 ? 10.56187  36.40311  -48.09385  1.000 68.85068 ?  18   ARG K NH2   1 
ATOM   7529  N N     . LYS K  1 20 ? 6.83671   34.75438  -40.97523  1.000 33.33680 ?  19   LYS K N     1 
ATOM   7530  C CA    . LYS K  1 20 ? 7.83788   34.32498  -40.00494  1.000 35.02548 ?  19   LYS K CA    1 
ATOM   7531  C C     . LYS K  1 20 ? 7.49838   32.95454  -39.43321  1.000 34.56369 ?  19   LYS K C     1 
ATOM   7532  O O     . LYS K  1 20 ? 8.38919   32.11968  -39.23679  1.000 35.11627 ?  19   LYS K O     1 
ATOM   7533  C CB    . LYS K  1 20 ? 7.96176   35.35752  -38.88577  1.000 34.33566 ?  19   LYS K CB    1 
ATOM   7534  C CG    . LYS K  1 20 ? 9.16770   35.14538  -37.99258  1.000 38.94775 ?  19   LYS K CG    1 
ATOM   7535  C CD    . LYS K  1 20 ? 10.45617  35.29860  -38.78261  1.000 44.88416 ?  19   LYS K CD    1 
ATOM   7536  C CE    . LYS K  1 20 ? 11.66342  34.91180  -37.94928  1.000 49.80455 ?  19   LYS K CE    1 
ATOM   7537  N NZ    . LYS K  1 20 ? 11.70642  35.65844  -36.66555  1.000 47.49374 ?  19   LYS K NZ    1 
ATOM   7538  N N     . VAL K  1 21 ? 6.21598   32.70547  -39.15982  1.000 35.37090 ?  20   VAL K N     1 
ATOM   7539  C CA    . VAL K  1 21 ? 5.80224   31.39558  -38.66762  1.000 33.24864 ?  20   VAL K CA    1 
ATOM   7540  C C     . VAL K  1 21 ? 6.02705   30.33039  -39.73378  1.000 33.15684 ?  20   VAL K C     1 
ATOM   7541  O O     . VAL K  1 21 ? 6.45085   29.20812  -39.43127  1.000 34.66211 ?  20   VAL K O     1 
ATOM   7542  C CB    . VAL K  1 21 ? 4.33314   31.44084  -38.20776  1.000 32.16972 ?  20   VAL K CB    1 
ATOM   7543  C CG1   . VAL K  1 21 ? 3.86350   30.06004  -37.77553  1.000 30.14854 ?  20   VAL K CG1   1 
ATOM   7544  C CG2   . VAL K  1 21 ? 4.16275   32.44193  -37.07533  1.000 29.69794 ?  20   VAL K CG2   1 
ATOM   7545  N N     . TYR K  1 22 ? 5.76381   30.66763  -40.99854  1.000 32.48814 ?  21   TYR K N     1 
ATOM   7546  C CA    . TYR K  1 22 ? 5.92406   29.69429  -42.07409  1.000 35.96907 ?  21   TYR K CA    1 
ATOM   7547  C C     . TYR K  1 22 ? 7.39333   29.36986  -42.31940  1.000 37.77067 ?  21   TYR K C     1 
ATOM   7548  O O     . TYR K  1 22 ? 7.74232   28.21417  -42.58710  1.000 36.55762 ?  21   TYR K O     1 
ATOM   7549  C CB    . TYR K  1 22 ? 5.26640   30.21570  -43.35239  1.000 33.65461 ?  21   TYR K CB    1 
ATOM   7550  C CG    . TYR K  1 22 ? 5.27735   29.23107  -44.50211  1.000 37.29524 ?  21   TYR K CG    1 
ATOM   7551  C CD1   . TYR K  1 22 ? 4.25117   28.30879  -44.66073  1.000 37.87970 ?  21   TYR K CD1   1 
ATOM   7552  C CD2   . TYR K  1 22 ? 6.30993   29.22793  -45.43250  1.000 36.45663 ?  21   TYR K CD2   1 
ATOM   7553  C CE1   . TYR K  1 22 ? 4.25476   27.40848  -45.71073  1.000 36.75105 ?  21   TYR K CE1   1 
ATOM   7554  C CE2   . TYR K  1 22 ? 6.32211   28.33087  -46.48499  1.000 35.88786 ?  21   TYR K CE2   1 
ATOM   7555  C CZ    . TYR K  1 22 ? 5.29214   27.42435  -46.61941  1.000 36.41696 ?  21   TYR K CZ    1 
ATOM   7556  O OH    . TYR K  1 22 ? 5.29876   26.52950  -47.66509  1.000 37.76370 ?  21   TYR K OH    1 
ATOM   7557  N N     . GLU K  1 23 ? 8.26906   30.37345  -42.23286  1.000 38.36191 ?  22   GLU K N     1 
ATOM   7558  C CA    . GLU K  1 23 ? 9.68043   30.14423  -42.52579  1.000 37.06421 ?  22   GLU K CA    1 
ATOM   7559  C C     . GLU K  1 23 ? 10.35854  29.33408  -41.42751  1.000 35.65695 ?  22   GLU K C     1 
ATOM   7560  O O     . GLU K  1 23 ? 11.12710  28.41006  -41.71746  1.000 42.55479 ?  22   GLU K O     1 
ATOM   7561  C CB    . GLU K  1 23 ? 10.40298  31.47733  -42.72263  1.000 39.93501 ?  22   GLU K CB    1 
ATOM   7562  C CG    . GLU K  1 23 ? 10.07811  32.18868  -44.02558  1.000 44.01409 ?  22   GLU K CG    1 
ATOM   7563  C CD    . GLU K  1 23 ? 10.85616  33.48209  -44.18840  1.000 50.03843 ?  22   GLU K CD    1 
ATOM   7564  O OE1   . GLU K  1 23 ? 11.55908  33.87814  -43.23487  1.000 47.48187 ?  22   GLU K OE1   1 
ATOM   7565  O OE2   . GLU K  1 23 ? 10.76679  34.10229  -45.26880  1.000 46.95760 -1 22   GLU K OE2   1 
ATOM   7566  N N     . ASP K  1 24 ? 10.08731  29.65831  -40.16449  1.000 33.15053 ?  23   ASP K N     1 
ATOM   7567  C CA    . ASP K  1 24 ? 10.83270  29.09279  -39.04583  1.000 33.31466 ?  23   ASP K CA    1 
ATOM   7568  C C     . ASP K  1 24 ? 10.12759  27.93279  -38.35686  1.000 36.80434 ?  23   ASP K C     1 
ATOM   7569  O O     . ASP K  1 24 ? 10.79103  26.97764  -37.94228  1.000 38.09620 ?  23   ASP K O     1 
ATOM   7570  C CB    . ASP K  1 24 ? 11.13171  30.17984  -38.00835  1.000 37.64832 ?  23   ASP K CB    1 
ATOM   7571  C CG    . ASP K  1 24 ? 12.07982  31.23728  -38.53081  1.000 42.93171 ?  23   ASP K CG    1 
ATOM   7572  O OD1   . ASP K  1 24 ? 12.36760  31.22883  -39.74612  1.000 42.58499 ?  23   ASP K OD1   1 
ATOM   7573  O OD2   . ASP K  1 24 ? 12.54209  32.07180  -37.72454  1.000 45.91616 -1 23   ASP K OD2   1 
ATOM   7574  N N     . LEU K  1 25 ? 8.80261   27.98562  -38.21482  1.000 35.41539 ?  24   LEU K N     1 
ATOM   7575  C CA    . LEU K  1 25 ? 8.09060   27.03363  -37.37420  1.000 35.13370 ?  24   LEU K CA    1 
ATOM   7576  C C     . LEU K  1 25 ? 7.28069   25.99863  -38.14182  1.000 31.62467 ?  24   LEU K C     1 
ATOM   7577  O O     . LEU K  1 25 ? 6.81839   25.02922  -37.53035  1.000 31.66567 ?  24   LEU K O     1 
ATOM   7578  C CB    . LEU K  1 25 ? 7.16230   27.77914  -36.40454  1.000 32.39825 ?  24   LEU K CB    1 
ATOM   7579  C CG    . LEU K  1 25 ? 7.87710   28.59791  -35.32861  1.000 35.15395 ?  24   LEU K CG    1 
ATOM   7580  C CD1   . LEU K  1 25 ? 6.87539   29.33487  -34.45799  1.000 30.58409 ?  24   LEU K CD1   1 
ATOM   7581  C CD2   . LEU K  1 25 ? 8.76707   27.70031  -34.48372  1.000 34.74388 ?  24   LEU K CD2   1 
ATOM   7582  N N     . VAL K  1 26 ? 7.09571   26.16412  -39.44582  1.000 33.26477 ?  25   VAL K N     1 
ATOM   7583  C CA    . VAL K  1 26 ? 6.31855   25.22699  -40.24828  1.000 32.61921 ?  25   VAL K CA    1 
ATOM   7584  C C     . VAL K  1 26 ? 7.28507   24.23326  -40.87801  1.000 37.03717 ?  25   VAL K C     1 
ATOM   7585  O O     . VAL K  1 26 ? 8.10804   24.59874  -41.72449  1.000 38.22292 ?  25   VAL K O     1 
ATOM   7586  C CB    . VAL K  1 26 ? 5.48042   25.94660  -41.31208  1.000 36.83697 ?  25   VAL K CB    1 
ATOM   7587  C CG1   . VAL K  1 26 ? 4.86628   24.93757  -42.27048  1.000 31.72403 ?  25   VAL K CG1   1 
ATOM   7588  C CG2   . VAL K  1 26 ? 4.39408   26.77514  -40.64754  1.000 33.24446 ?  25   VAL K CG2   1 
ATOM   7589  N N     . LYS K  1 27 ? 7.18551   22.97018  -40.46020  1.000 34.64930 ?  26   LYS K N     1 
ATOM   7590  C CA    . LYS K  1 27 ? 8.02357   21.92169  -41.02928  1.000 34.34453 ?  26   LYS K CA    1 
ATOM   7591  C C     . LYS K  1 27 ? 7.54152   21.51391  -42.41622  1.000 35.35212 ?  26   LYS K C     1 
ATOM   7592  O O     . LYS K  1 27 ? 8.35676   21.22815  -43.30036  1.000 36.03191 ?  26   LYS K O     1 
ATOM   7593  C CB    . LYS K  1 27 ? 8.05128   20.71321  -40.09182  1.000 37.21574 ?  26   LYS K CB    1 
ATOM   7594  C CG    . LYS K  1 27 ? 8.70688   19.47271  -40.67389  1.000 35.36791 ?  26   LYS K CG    1 
ATOM   7595  C CD    . LYS K  1 27 ? 8.56873   18.28931  -39.72967  1.000 35.05616 ?  26   LYS K CD    1 
ATOM   7596  C CE    . LYS K  1 27 ? 8.84919   16.97669  -40.44322  1.000 39.77996 ?  26   LYS K CE    1 
ATOM   7597  N NZ    . LYS K  1 27 ? 8.68416   15.80734  -39.53670  1.000 45.76669 ?  26   LYS K NZ    1 
ATOM   7598  N N     . GLU K  1 28 ? 6.22800   21.49254  -42.62910  1.000 37.36222 ?  27   GLU K N     1 
ATOM   7599  C CA    . GLU K  1 28 ? 5.67986   21.08469  -43.91345  1.000 35.96882 ?  27   GLU K CA    1 
ATOM   7600  C C     . GLU K  1 28 ? 4.25986   21.61645  -44.03945  1.000 33.39970 ?  27   GLU K C     1 
ATOM   7601  O O     . GLU K  1 28 ? 3.56850   21.82197  -43.03851  1.000 32.14213 ?  27   GLU K O     1 
ATOM   7602  C CB    . GLU K  1 28 ? 5.70289   19.56015  -44.06450  1.000 35.05363 ?  27   GLU K CB    1 
ATOM   7603  C CG    . GLU K  1 28 ? 5.80200   19.07923  -45.49804  1.000 42.33361 ?  27   GLU K CG    1 
ATOM   7604  C CD    . GLU K  1 28 ? 6.28324   17.64602  -45.59180  1.000 44.80730 ?  27   GLU K CD    1 
ATOM   7605  O OE1   . GLU K  1 28 ? 6.02612   16.86643  -44.64988  1.000 36.09753 ?  27   GLU K OE1   1 
ATOM   7606  O OE2   . GLU K  1 28 ? 6.92961   17.30228  -46.60271  1.000 50.24900 -1 27   GLU K OE2   1 
ATOM   7607  N N     . ALA K  1 29 ? 3.83690   21.83781  -45.28259  1.000 33.29552 ?  28   ALA K N     1 
ATOM   7608  C CA    . ALA K  1 29 ? 2.49365   22.33995  -45.56100  1.000 34.66094 ?  28   ALA K CA    1 
ATOM   7609  C C     . ALA K  1 29 ? 2.05067   21.78085  -46.90520  1.000 37.70976 ?  28   ALA K C     1 
ATOM   7610  O O     . ALA K  1 29 ? 2.55110   22.20831  -47.95021  1.000 37.30390 ?  28   ALA K O     1 
ATOM   7611  C CB    . ALA K  1 29 ? 2.46415   23.86583  -45.56234  1.000 33.19215 ?  28   ALA K CB    1 
ATOM   7612  N N     . THR K  1 30 ? 1.11944   20.83260  -46.87747  1.000 32.20416 ?  29   THR K N     1 
ATOM   7613  C CA    . THR K  1 30 ? 0.60377   20.19403  -48.07784  1.000 32.33845 ?  29   THR K CA    1 
ATOM   7614  C C     . THR K  1 30 ? -0.80091  20.69905  -48.38251  1.000 31.99206 ?  29   THR K C     1 
ATOM   7615  O O     . THR K  1 30 ? -1.48659  21.25750  -47.52190  1.000 33.44360 ?  29   THR K O     1 
ATOM   7616  C CB    . THR K  1 30 ? 0.59110   18.66881  -47.92764  1.000 33.97046 ?  29   THR K CB    1 
ATOM   7617  O OG1   . THR K  1 30 ? -0.20181  18.30521  -46.79092  1.000 34.57720 ?  29   THR K OG1   1 
ATOM   7618  C CG2   . THR K  1 30 ? 2.00663   18.14292  -47.74109  1.000 32.98757 ?  29   THR K CG2   1 
ATOM   7619  N N     . PHE K  1 31 ? -1.22402  20.49342  -49.62842  1.000 32.06429 ?  30   PHE K N     1 
ATOM   7620  C CA    . PHE K  1 31 ? -2.51400  20.96811  -50.10787  1.000 31.76319 ?  30   PHE K CA    1 
ATOM   7621  C C     . PHE K  1 31 ? -3.21984  19.85882  -50.87272  1.000 36.74444 ?  30   PHE K C     1 
ATOM   7622  O O     . PHE K  1 31 ? -2.59638  19.14134  -51.66089  1.000 36.48617 ?  30   PHE K O     1 
ATOM   7623  C CB    . PHE K  1 31 ? -2.35399  22.20124  -51.00537  1.000 32.90333 ?  30   PHE K CB    1 
ATOM   7624  C CG    . PHE K  1 31 ? -1.67499  23.35911  -50.33067  1.000 32.25382 ?  30   PHE K CG    1 
ATOM   7625  C CD1   . PHE K  1 31 ? -2.41401  24.30836  -49.64546  1.000 32.44720 ?  30   PHE K CD1   1 
ATOM   7626  C CD2   . PHE K  1 31 ? -0.29758  23.49907  -50.38323  1.000 31.73109 ?  30   PHE K CD2   1 
ATOM   7627  C CE1   . PHE K  1 31 ? -1.79230  25.37599  -49.02616  1.000 34.30964 ?  30   PHE K CE1   1 
ATOM   7628  C CE2   . PHE K  1 31 ? 0.32931   24.56347  -49.76386  1.000 31.59141 ?  30   PHE K CE2   1 
ATOM   7629  C CZ    . PHE K  1 31 ? -0.41856  25.50261  -49.08513  1.000 31.20024 ?  30   PHE K CZ    1 
ATOM   7630  N N     . VAL K  1 32 ? -4.52419  19.72325  -50.63583  1.000 32.59776 ?  31   VAL K N     1 
ATOM   7631  C CA    . VAL K  1 32 ? -5.34056  18.68983  -51.26543  1.000 35.22150 ?  31   VAL K CA    1 
ATOM   7632  C C     . VAL K  1 32 ? -6.69204  19.29730  -51.61403  1.000 35.46917 ?  31   VAL K C     1 
ATOM   7633  O O     . VAL K  1 32 ? -7.38650  19.81705  -50.73283  1.000 32.78540 ?  31   VAL K O     1 
ATOM   7634  C CB    . VAL K  1 32 ? -5.53311  17.46049  -50.35764  1.000 32.56406 ?  31   VAL K CB    1 
ATOM   7635  C CG1   . VAL K  1 32 ? -6.54658  16.50717  -50.96794  1.000 42.56033 ?  31   VAL K CG1   1 
ATOM   7636  C CG2   . VAL K  1 32 ? -4.20898  16.74595  -50.11990  1.000 33.87841 ?  31   VAL K CG2   1 
ATOM   7637  N N     . ARG K  1 33 ? -7.06750  19.23605  -52.89017  1.000 36.66194 ?  32   ARG K N     1 
ATOM   7638  C CA    . ARG K  1 33 ? -8.40568  19.64061  -53.31561  1.000 32.64897 ?  32   ARG K CA    1 
ATOM   7639  C C     . ARG K  1 33 ? -9.34760  18.47259  -53.05797  1.000 36.65171 ?  32   ARG K C     1 
ATOM   7640  O O     . ARG K  1 33 ? -9.34308  17.47951  -53.78897  1.000 38.31021 ?  32   ARG K O     1 
ATOM   7641  C CB    . ARG K  1 33 ? -8.41694  20.05213  -54.78321  1.000 31.22775 ?  32   ARG K CB    1 
ATOM   7642  C CG    . ARG K  1 33 ? -9.80054  20.44240  -55.27544  1.000 32.67404 ?  32   ARG K CG    1 
ATOM   7643  C CD    . ARG K  1 33 ? -9.80237  20.86620  -56.73287  1.000 36.73837 ?  32   ARG K CD    1 
ATOM   7644  N NE    . ARG K  1 33 ? -11.13433 21.28489  -57.15379  1.000 37.69527 ?  32   ARG K NE    1 
ATOM   7645  C CZ    . ARG K  1 33 ? -11.43779 21.72413  -58.36726  1.000 37.10561 ?  32   ARG K CZ    1 
ATOM   7646  N NH1   . ARG K  1 33 ? -10.52303 21.81450  -59.31872  1.000 41.68323 ?  32   ARG K NH1   1 
ATOM   7647  N NH2   . ARG K  1 33 ? -12.69111 22.08225  -58.63237  1.000 32.68595 ?  32   ARG K NH2   1 
ATOM   7648  N N     . VAL K  1 34 ? -10.16400 18.58984  -52.00782  1.000 34.97124 ?  33   VAL K N     1 
ATOM   7649  C CA    . VAL K  1 34 ? -11.00339 17.47800  -51.57283  1.000 34.58105 ?  33   VAL K CA    1 
ATOM   7650  C C     . VAL K  1 34 ? -12.38616 17.48469  -52.20459  1.000 33.87105 ?  33   VAL K C     1 
ATOM   7651  O O     . VAL K  1 34 ? -13.14873 16.52671  -52.00919  1.000 33.28562 ?  33   VAL K O     1 
ATOM   7652  C CB    . VAL K  1 34 ? -11.15562 17.48731  -50.04044  1.000 33.91129 ?  33   VAL K CB    1 
ATOM   7653  C CG1   . VAL K  1 34 ? -9.81473  17.22232  -49.37968  1.000 28.74130 ?  33   VAL K CG1   1 
ATOM   7654  C CG2   . VAL K  1 34 ? -11.72451 18.81727  -49.57904  1.000 32.54132 ?  33   VAL K CG2   1 
ATOM   7655  N N     . SER K  1 35 ? -12.73396 18.51757  -52.95997  1.000 33.84132 ?  34   SER K N     1 
ATOM   7656  C CA    . SER K  1 35 ? -14.08165 18.67218  -53.48541  1.000 34.22019 ?  34   SER K CA    1 
ATOM   7657  C C     . SER K  1 35 ? -14.04272 19.72832  -54.58029  1.000 34.63069 ?  34   SER K C     1 
ATOM   7658  O O     . SER K  1 35 ? -13.02482 20.42257  -54.74592  1.000 38.62810 ?  34   SER K O     1 
ATOM   7659  C CB    . SER K  1 35 ? -15.07111 19.05896  -52.36935  1.000 36.05337 ?  34   SER K CB    1 
ATOM   7660  O OG    . SER K  1 35 ? -14.69300 20.28216  -51.76995  1.000 35.80166 ?  34   SER K OG    1 
ATOM   7661  N N     . PRO K  1 36 ? -15.11890 19.86752  -55.36091  1.000 32.53185 ?  35   PRO K N     1 
ATOM   7662  C CA    . PRO K  1 36 ? -15.13021 20.89265  -56.41755  1.000 32.35745 ?  35   PRO K CA    1 
ATOM   7663  C C     . PRO K  1 36 ? -14.92344 22.31138  -55.91112  1.000 34.82508 ?  35   PRO K C     1 
ATOM   7664  O O     . PRO K  1 36 ? -14.46634 23.16271  -56.68323  1.000 34.53894 ?  35   PRO K O     1 
ATOM   7665  C CB    . PRO K  1 36 ? -16.51751 20.72482  -57.04983  1.000 31.27238 ?  35   PRO K CB    1 
ATOM   7666  C CG    . PRO K  1 36 ? -16.87438 19.30618  -56.79901  1.000 30.98829 ?  35   PRO K CG    1 
ATOM   7667  C CD    . PRO K  1 36 ? -16.28499 18.96311  -55.46205  1.000 34.70095 ?  35   PRO K CD    1 
ATOM   7668  N N     . LYS K  1 37 ? -15.23763 22.59790  -54.64555  1.000 33.14808 ?  36   LYS K N     1 
ATOM   7669  C CA    . LYS K  1 37 ? -15.16016 23.95704  -54.12994  1.000 33.66348 ?  36   LYS K CA    1 
ATOM   7670  C C     . LYS K  1 37 ? -14.09346 24.16210  -53.06445  1.000 30.92373 ?  36   LYS K C     1 
ATOM   7671  O O     . LYS K  1 37 ? -13.62839 25.29361  -52.89634  1.000 31.71745 ?  36   LYS K O     1 
ATOM   7672  C CB    . LYS K  1 37 ? -16.51806 24.38432  -53.54929  1.000 32.08133 ?  36   LYS K CB    1 
ATOM   7673  C CG    . LYS K  1 37 ? -17.66952 24.33215  -54.54390  1.000 33.73457 ?  36   LYS K CG    1 
ATOM   7674  C CD    . LYS K  1 37 ? -19.02187 24.28549  -53.83998  1.000 29.15770 ?  36   LYS K CD    1 
ATOM   7675  C CE    . LYS K  1 37 ? -19.69161 25.65081  -53.78447  1.000 32.09786 ?  36   LYS K CE    1 
ATOM   7676  N NZ    . LYS K  1 37 ? -18.97922 26.60940  -52.89613  1.000 35.02773 ?  36   LYS K NZ    1 
ATOM   7677  N N     . SER K  1 38 ? -13.68738 23.11416  -52.35350  1.000 34.40683 ?  37   SER K N     1 
ATOM   7678  C CA    . SER K  1 38 ? -12.86948 23.26026  -51.15835  1.000 31.20389 ?  37   SER K CA    1 
ATOM   7679  C C     . SER K  1 38 ? -11.44296 22.77706  -51.38520  1.000 31.99536 ?  37   SER K C     1 
ATOM   7680  O O     . SER K  1 38 ? -11.20864 21.79848  -52.10210  1.000 31.85620 ?  37   SER K O     1 
ATOM   7681  C CB    . SER K  1 38 ? -13.48483 22.50200  -49.97949  1.000 29.49443 ?  37   SER K CB    1 
ATOM   7682  O OG    . SER K  1 38 ? -14.79135 22.97316  -49.69943  1.000 29.51570 ?  37   SER K OG    1 
ATOM   7683  N N     . THR K  1 39 ? -10.49839 23.47531  -50.75765  1.000 26.34786 ?  38   THR K N     1 
ATOM   7684  C CA    . THR K  1 39 ? -9.09601  23.08981  -50.70397  1.000 28.18529 ?  38   THR K CA    1 
ATOM   7685  C C     . THR K  1 39 ? -8.67797  22.98553  -49.24392  1.000 26.80892 ?  38   THR K C     1 
ATOM   7686  O O     . THR K  1 39 ? -9.02850  23.84413  -48.42897  1.000 28.99890 ?  38   THR K O     1 
ATOM   7687  C CB    . THR K  1 39 ? -8.20444  24.10726  -51.43131  1.000 28.02714 ?  38   THR K CB    1 
ATOM   7688  O OG1   . THR K  1 39 ? -8.65843  24.26858  -52.78069  1.000 32.59002 ?  38   THR K OG1   1 
ATOM   7689  C CG2   . THR K  1 39 ? -6.75375  23.64506  -51.44064  1.000 24.04629 ?  38   THR K CG2   1 
ATOM   7690  N N     . VAL K  1 40 ? -7.93450  21.93354  -48.91185  1.000 26.27747 ?  39   VAL K N     1 
ATOM   7691  C CA    . VAL K  1 40 ? -7.51576  21.66128  -47.54111  1.000 26.53155 ?  39   VAL K CA    1 
ATOM   7692  C C     . VAL K  1 40 ? -6.00431  21.80991  -47.45026  1.000 28.12624 ?  39   VAL K C     1 
ATOM   7693  O O     . VAL K  1 40 ? -5.26656  21.22813  -48.25462  1.000 29.01637 ?  39   VAL K O     1 
ATOM   7694  C CB    . VAL K  1 40 ? -7.95747  20.26020  -47.08462  1.000 25.98491 ?  39   VAL K CB    1 
ATOM   7695  C CG1   . VAL K  1 40 ? -7.32681  19.91470  -45.74431  1.000 24.37365 ?  39   VAL K CG1   1 
ATOM   7696  C CG2   . VAL K  1 40 ? -9.47325  20.18856  -46.99678  1.000 25.65116 ?  39   VAL K CG2   1 
ATOM   7697  N N     . CYS K  1 41 ? -5.54701  22.58741  -46.47288  1.000 26.04698 ?  40   CYS K N     1 
ATOM   7698  C CA    . CYS K  1 41 ? -4.12923  22.74974  -46.18283  1.000 27.39433 ?  40   CYS K CA    1 
ATOM   7699  C C     . CYS K  1 41 ? -3.82304  22.13720  -44.82321  1.000 26.98484 ?  40   CYS K C     1 
ATOM   7700  O O     . CYS K  1 41 ? -4.54081  22.38836  -43.84953  1.000 25.50692 ?  40   CYS K O     1 
ATOM   7701  C CB    . CYS K  1 41 ? -3.72776  24.22549  -46.20096  1.000 25.51122 ?  40   CYS K CB    1 
ATOM   7702  S SG    . CYS K  1 41 ? -2.03351  24.53464  -45.65349  1.000 25.05167 ?  40   CYS K SG    1 
ATOM   7703  N N     . VAL K  1 42 ? -2.76353  21.33525  -44.76037  1.000 27.84814 ?  41   VAL K N     1 
ATOM   7704  C CA    . VAL K  1 42 ? -2.34607  20.66536  -43.53330  1.000 28.23104 ?  41   VAL K CA    1 
ATOM   7705  C C     . VAL K  1 42 ? -0.95602  21.17420  -43.18009  1.000 30.09964 ?  41   VAL K C     1 
ATOM   7706  O O     . VAL K  1 42 ? 0.02411   20.85632  -43.86660  1.000 30.18777 ?  41   VAL K O     1 
ATOM   7707  C CB    . VAL K  1 42 ? -2.35550  19.13782  -43.67570  1.000 29.50826 ?  41   VAL K CB    1 
ATOM   7708  C CG1   . VAL K  1 42 ? -1.92017  18.48279  -42.37311  1.000 24.61157 ?  41   VAL K CG1   1 
ATOM   7709  C CG2   . VAL K  1 42 ? -3.73794  18.65615  -44.08350  1.000 25.29362 ?  41   VAL K CG2   1 
ATOM   7710  N N     . VAL K  1 43 ? -0.86882  21.95975  -42.11073  1.000 27.75387 ?  42   VAL K N     1 
ATOM   7711  C CA    . VAL K  1 43 ? 0.38722   22.53286  -41.64366  1.000 26.47892 ?  42   VAL K CA    1 
ATOM   7712  C C     . VAL K  1 43 ? 0.89838   21.69865  -40.47866  1.000 28.00922 ?  42   VAL K C     1 
ATOM   7713  O O     . VAL K  1 43 ? 0.15737   21.42904  -39.52456  1.000 26.18797 ?  42   VAL K O     1 
ATOM   7714  C CB    . VAL K  1 43 ? 0.20656   24.00398  -41.23215  1.000 27.15537 ?  42   VAL K CB    1 
ATOM   7715  C CG1   . VAL K  1 43 ? 1.46839   24.53089  -40.56934  1.000 31.52540 ?  42   VAL K CG1   1 
ATOM   7716  C CG2   . VAL K  1 43 ? -0.15353  24.84799  -42.44294  1.000 27.10585 ?  42   VAL K CG2   1 
ATOM   7717  N N     . THR K  1 44 ? 2.16176   21.28806  -40.55486  1.000 28.04052 ?  43   THR K N     1 
ATOM   7718  C CA    . THR K  1 44 ? 2.80044   20.50620  -39.50862  1.000 28.16542 ?  43   THR K CA    1 
ATOM   7719  C C     . THR K  1 44 ? 3.98102   21.27536  -38.93119  1.000 30.41863 ?  43   THR K C     1 
ATOM   7720  O O     . THR K  1 44 ? 4.67212   22.01046  -39.64278  1.000 33.97925 ?  43   THR K O     1 
ATOM   7721  C CB    . THR K  1 44 ? 3.27927   19.14754  -40.03629  1.000 28.21922 ?  43   THR K CB    1 
ATOM   7722  O OG1   . THR K  1 44 ? 4.19126   19.35094  -41.12196  1.000 34.58435 ?  43   THR K OG1   1 
ATOM   7723  C CG2   . THR K  1 44 ? 2.10030   18.31609  -40.51987  1.000 28.16712 ?  43   THR K CG2   1 
ATOM   7724  N N     . ASP K  1 45 ? 4.20344   21.10371  -37.63156  1.000 26.25111 ?  44   ASP K N     1 
ATOM   7725  C CA    . ASP K  1 45 ? 5.33619   21.70396  -36.94906  1.000 28.32339 ?  44   ASP K CA    1 
ATOM   7726  C C     . ASP K  1 45 ? 6.47362   20.68575  -36.86625  1.000 34.50074 ?  44   ASP K C     1 
ATOM   7727  O O     . ASP K  1 45 ? 6.42784   19.61755  -37.48496  1.000 31.88689 ?  44   ASP K O     1 
ATOM   7728  C CB    . ASP K  1 45 ? 4.91381   22.21527  -35.56835  1.000 29.55820 ?  44   ASP K CB    1 
ATOM   7729  C CG    . ASP K  1 45 ? 4.57859   21.09274  -34.60355  1.000 30.08369 ?  44   ASP K CG    1 
ATOM   7730  O OD1   . ASP K  1 45 ? 4.21815   19.99140  -35.06745  1.000 33.68241 ?  44   ASP K OD1   1 
ATOM   7731  O OD2   . ASP K  1 45 ? 4.67349   21.31367  -33.37776  1.000 29.98971 -1 44   ASP K OD2   1 
ATOM   7732  N N     . HIS K  1 46 ? 7.50685   21.01001  -36.08473  1.000 33.95934 ?  45   HIS K N     1 
ATOM   7733  C CA    . HIS K  1 46 ? 8.67128   20.13623  -35.99265  1.000 35.34083 ?  45   HIS K CA    1 
ATOM   7734  C C     . HIS K  1 46 ? 8.34631   18.79349  -35.34883  1.000 36.47415 ?  45   HIS K C     1 
ATOM   7735  O O     . HIS K  1 46 ? 9.07184   17.81998  -35.57941  1.000 32.75073 ?  45   HIS K O     1 
ATOM   7736  C CB    . HIS K  1 46 ? 9.79284   20.83268  -35.21825  1.000 38.93989 ?  45   HIS K CB    1 
ATOM   7737  C CG    . HIS K  1 46 ? 9.49550   21.03099  -33.76458  1.000 38.99310 ?  45   HIS K CG    1 
ATOM   7738  N ND1   . HIS K  1 46 ? 8.56527   21.94169  -33.31142  1.000 43.34320 ?  45   HIS K ND1   1 
ATOM   7739  C CD2   . HIS K  1 46 ? 10.01346  20.44167  -32.66093  1.000 40.73362 ?  45   HIS K CD2   1 
ATOM   7740  C CE1   . HIS K  1 46 ? 8.51899   21.90091  -31.99164  1.000 41.06841 ?  45   HIS K CE1   1 
ATOM   7741  N NE2   . HIS K  1 46 ? 9.38811   20.99899  -31.57203  1.000 44.65509 ?  45   HIS K NE2   1 
ATOM   7742  N N     . ASN K  1 47 ? 7.27899   18.71563  -34.55540  1.000 35.27096 ?  46   ASN K N     1 
ATOM   7743  C CA    . ASN K  1 47 ? 6.84293   17.46585  -33.94784  1.000 32.68888 ?  46   ASN K CA    1 
ATOM   7744  C C     . ASN K  1 47 ? 5.75115   16.77398  -34.75440  1.000 32.41578 ?  46   ASN K C     1 
ATOM   7745  O O     . ASN K  1 47 ? 5.09554   15.86352  -34.23670  1.000 34.17689 ?  46   ASN K O     1 
ATOM   7746  C CB    . ASN K  1 47 ? 6.35882   17.71359  -32.51793  1.000 34.65765 ?  46   ASN K CB    1 
ATOM   7747  C CG    . ASN K  1 47 ? 7.45793   18.23169  -31.61235  1.000 40.65832 ?  46   ASN K CG    1 
ATOM   7748  O OD1   . ASN K  1 47 ? 8.61874   17.84142  -31.73918  1.000 41.96459 ?  46   ASN K OD1   1 
ATOM   7749  N ND2   . ASN K  1 47 ? 7.09687   19.11821  -30.69175  1.000 40.89775 ?  46   ASN K ND2   1 
ATOM   7750  N N     . SER K  1 48 ? 5.53959   17.19353  -36.00299  1.000 31.18545 ?  47   SER K N     1 
ATOM   7751  C CA    . SER K  1 48 ? 4.54981   16.61726  -36.91308  1.000 27.50004 ?  47   SER K CA    1 
ATOM   7752  C C     . SER K  1 48 ? 3.11790   16.77815  -36.40896  1.000 29.92859 ?  47   SER K C     1 
ATOM   7753  O O     . SER K  1 48 ? 2.21971   16.05142  -36.84685  1.000 27.25991 ?  47   SER K O     1 
ATOM   7754  C CB    . SER K  1 48 ? 4.84501   15.13965  -37.20063  1.000 30.47802 ?  47   SER K CB    1 
ATOM   7755  O OG    . SER K  1 48 ? 6.06347   14.99207  -37.90973  1.000 39.44831 ?  47   SER K OG    1 
ATOM   7756  N N     . PHE K  1 49 ? 2.87821   17.71655  -35.49557  1.000 28.43863 ?  48   PHE K N     1 
ATOM   7757  C CA    . PHE K  1 49 ? 1.51183   18.03729  -35.10478  1.000 27.44941 ?  48   PHE K CA    1 
ATOM   7758  C C     . PHE K  1 49 ? 0.81960   18.76505  -36.24972  1.000 24.06463 ?  48   PHE K C     1 
ATOM   7759  O O     . PHE K  1 49 ? 1.37083   19.71042  -36.82018  1.000 23.90456 ?  48   PHE K O     1 
ATOM   7760  C CB    . PHE K  1 49 ? 1.50094   18.89156  -33.83830  1.000 22.52074 ?  48   PHE K CB    1 
ATOM   7761  C CG    . PHE K  1 49 ? 0.12204   19.22145  -33.33971  1.000 28.07683 ?  48   PHE K CG    1 
ATOM   7762  C CD1   . PHE K  1 49 ? -0.55114  18.35069  -32.49904  1.000 22.49138 ?  48   PHE K CD1   1 
ATOM   7763  C CD2   . PHE K  1 49 ? -0.49854  20.40488  -33.70672  1.000 23.05810 ?  48   PHE K CD2   1 
ATOM   7764  C CE1   . PHE K  1 49 ? -1.81689  18.65256  -32.03654  1.000 23.79604 ?  48   PHE K CE1   1 
ATOM   7765  C CE2   . PHE K  1 49 ? -1.76446  20.71089  -33.24886  1.000 21.89177 ?  48   PHE K CE2   1 
ATOM   7766  C CZ    . PHE K  1 49 ? -2.42434  19.83411  -32.41256  1.000 24.14719 ?  48   PHE K CZ    1 
ATOM   7767  N N     . GLU K  1 50 ? -0.38871  18.32709  -36.58588  1.000 22.72734 ?  49   GLU K N     1 
ATOM   7768  C CA    . GLU K  1 50 ? -1.06487  18.76645  -37.79842  1.000 23.79449 ?  49   GLU K CA    1 
ATOM   7769  C C     . GLU K  1 50 ? -2.06685  19.87125  -37.49193  1.000 25.26543 ?  49   GLU K C     1 
ATOM   7770  O O     . GLU K  1 50 ? -2.92286  19.71907  -36.61368  1.000 24.03385 ?  49   GLU K O     1 
ATOM   7771  C CB    . GLU K  1 50 ? -1.76352  17.58849  -38.47631  1.000 22.70086 ?  49   GLU K CB    1 
ATOM   7772  C CG    . GLU K  1 50 ? -0.80559  16.49043  -38.89773  1.000 24.83801 ?  49   GLU K CG    1 
ATOM   7773  C CD    . GLU K  1 50 ? -1.51425  15.28502  -39.47123  1.000 24.92765 ?  49   GLU K CD    1 
ATOM   7774  O OE1   . GLU K  1 50 ? -2.75325  15.33796  -39.62126  1.000 22.86510 ?  49   GLU K OE1   1 
ATOM   7775  O OE2   . GLU K  1 50 ? -0.83218  14.28207  -39.77056  1.000 24.92489 -1 49   GLU K OE2   1 
ATOM   7776  N N     . VAL K  1 51 ? -1.95308  20.97756  -38.22293  1.000 25.10142 ?  50   VAL K N     1 
ATOM   7777  C CA    . VAL K  1 51 ? -2.89549  22.08775  -38.16345  1.000 24.42206 ?  50   VAL K CA    1 
ATOM   7778  C C     . VAL K  1 51 ? -3.57478  22.18627  -39.52163  1.000 25.28225 ?  50   VAL K C     1 
ATOM   7779  O O     . VAL K  1 51 ? -2.89959  22.19114  -40.55724  1.000 25.23736 ?  50   VAL K O     1 
ATOM   7780  C CB    . VAL K  1 51 ? -2.19508  23.40936  -37.79903  1.000 23.48735 ?  50   VAL K CB    1 
ATOM   7781  C CG1   . VAL K  1 51 ? -3.20478  24.53535  -37.71493  1.000 23.90945 ?  50   VAL K CG1   1 
ATOM   7782  C CG2   . VAL K  1 51 ? -1.43818  23.26460  -36.48715  1.000 22.12669 ?  50   VAL K CG2   1 
ATOM   7783  N N     . ILE K  1 52 ? -4.90311  22.26285  -39.51954  1.000 26.18021 ?  51   ILE K N     1 
ATOM   7784  C CA    . ILE K  1 52 ? -5.69733  22.14607  -40.73659  1.000 28.35396 ?  51   ILE K CA    1 
ATOM   7785  C C     . ILE K  1 52 ? -6.42354  23.45809  -40.99533  1.000 23.11867 ?  51   ILE K C     1 
ATOM   7786  O O     . ILE K  1 52 ? -7.05274  24.01753  -40.08981  1.000 24.42065 ?  51   ILE K O     1 
ATOM   7787  C CB    . ILE K  1 52 ? -6.69872  20.98047  -40.64649  1.000 23.94392 ?  51   ILE K CB    1 
ATOM   7788  C CG1   . ILE K  1 52 ? -5.95773  19.66380  -40.40924  1.000 26.42788 ?  51   ILE K CG1   1 
ATOM   7789  C CG2   . ILE K  1 52 ? -7.53896  20.89966  -41.91176  1.000 23.07419 ?  51   ILE K CG2   1 
ATOM   7790  C CD1   . ILE K  1 52 ? -6.86912  18.46936  -40.29023  1.000 27.75330 ?  51   ILE K CD1   1 
ATOM   7791  N N     . GLY K  1 53 ? -6.33387  23.93919  -42.22890  1.000 24.06453 ?  52   GLY K N     1 
ATOM   7792  C CA    . GLY K  1 53 ? -7.13962  25.05788  -42.67309  1.000 26.94051 ?  52   GLY K CA    1 
ATOM   7793  C C     . GLY K  1 53 ? -7.76077  24.74855  -44.01853  1.000 27.52060 ?  52   GLY K C     1 
ATOM   7794  O O     . GLY K  1 53 ? -7.19932  24.01430  -44.83124  1.000 25.24133 ?  52   GLY K O     1 
ATOM   7795  N N     . THR K  1 54 ? -8.94556  25.31313  -44.24209  1.000 25.02479 ?  53   THR K N     1 
ATOM   7796  C CA    . THR K  1 54 ? -9.70429  25.05580  -45.45751  1.000 26.75072 ?  53   THR K CA    1 
ATOM   7797  C C     . THR K  1 54 ? -10.13681 26.36858  -46.09622  1.000 28.61845 ?  53   THR K C     1 
ATOM   7798  O O     . THR K  1 54 ? -10.06784 27.44103  -45.49094  1.000 30.36275 ?  53   THR K O     1 
ATOM   7799  C CB    . THR K  1 54 ? -10.94218 24.18649  -45.18513  1.000 27.32347 ?  53   THR K CB    1 
ATOM   7800  O OG1   . THR K  1 54 ? -11.85422 24.89972  -44.34072  1.000 30.27126 ?  53   THR K OG1   1 
ATOM   7801  C CG2   . THR K  1 54 ? -10.55020 22.87657  -44.51508  1.000 25.05894 ?  53   THR K CG2   1 
ATOM   7802  N N     . SER K  1 55 ? -10.58583 26.26251  -47.34410  1.000 26.90527 ?  54   SER K N     1 
ATOM   7803  C CA    . SER K  1 55 ? -11.19696 27.36783  -48.06525  1.000 29.90144 ?  54   SER K CA    1 
ATOM   7804  C C     . SER K  1 55 ? -12.27445 26.78890  -48.96654  1.000 28.15816 ?  54   SER K C     1 
ATOM   7805  O O     . SER K  1 55 ? -12.20941 25.61965  -49.34757  1.000 29.34460 ?  54   SER K O     1 
ATOM   7806  C CB    . SER K  1 55 ? -10.16935 28.15194  -48.88809  1.000 31.12574 ?  54   SER K CB    1 
ATOM   7807  O OG    . SER K  1 55 ? -9.56543  27.32628  -49.86938  1.000 32.67080 ?  54   SER K OG    1 
ATOM   7808  N N     . SER K  1 56 ? -13.27097 27.60600  -49.29949  1.000 31.64583 ?  55   SER K N     1 
ATOM   7809  C CA    . SER K  1 56 ? -14.38350 27.13210  -50.12106  1.000 31.91108 ?  55   SER K CA    1 
ATOM   7810  C C     . SER K  1 56 ? -14.89332 28.28854  -50.96786  1.000 32.96037 ?  55   SER K C     1 
ATOM   7811  O O     . SER K  1 56 ? -15.49656 29.22595  -50.43805  1.000 34.99987 ?  55   SER K O     1 
ATOM   7812  C CB    . SER K  1 56 ? -15.49933 26.55620  -49.25351  1.000 29.29190 ?  55   SER K CB    1 
ATOM   7813  O OG    . SER K  1 56 ? -15.03083 25.47276  -48.47117  1.000 24.84496 ?  55   SER K OG    1 
ATOM   7814  N N     . VAL K  1 57 ? -14.65974 28.21674  -52.27907  1.000 31.65127 ?  56   VAL K N     1 
ATOM   7815  C CA    . VAL K  1 57 ? -15.14467 29.25240  -53.18141  1.000 34.38242 ?  56   VAL K CA    1 
ATOM   7816  C C     . VAL K  1 57 ? -16.65748 29.13707  -53.32152  1.000 35.56475 ?  56   VAL K C     1 
ATOM   7817  O O     . VAL K  1 57 ? -17.21711 28.03236  -53.36304  1.000 35.84220 ?  56   VAL K O     1 
ATOM   7818  C CB    . VAL K  1 57 ? -14.43486 29.15214  -54.54386  1.000 34.76622 ?  56   VAL K CB    1 
ATOM   7819  C CG1   . VAL K  1 57 ? -14.66769 27.78798  -55.17788  1.000 34.94365 ?  56   VAL K CG1   1 
ATOM   7820  C CG2   . VAL K  1 57 ? -14.88635 30.27160  -55.47263  1.000 34.13847 ?  56   VAL K CG2   1 
ATOM   7821  N N     . TYR K  1 58 ? -17.33243 30.28757  -53.37422  1.000 34.96424 ?  57   TYR K N     1 
ATOM   7822  C CA    . TYR K  1 58 ? -18.78993 30.29306  -53.45379  1.000 32.55552 ?  57   TYR K CA    1 
ATOM   7823  C C     . TYR K  1 58 ? -19.27228 29.70070  -54.77230  1.000 37.57938 ?  57   TYR K C     1 
ATOM   7824  O O     . TYR K  1 58 ? -20.07887 28.76357  -54.78514  1.000 34.93161 ?  57   TYR K O     1 
ATOM   7825  C CB    . TYR K  1 58 ? -19.31476 31.71751  -53.27084  1.000 32.30483 ?  57   TYR K CB    1 
ATOM   7826  C CG    . TYR K  1 58 ? -20.82084 31.84069  -53.32720  1.000 33.28370 ?  57   TYR K CG    1 
ATOM   7827  C CD1   . TYR K  1 58 ? -21.63467 31.00342  -52.57623  1.000 33.15522 ?  57   TYR K CD1   1 
ATOM   7828  C CD2   . TYR K  1 58 ? -21.42823 32.80824  -54.11667  1.000 35.17969 ?  57   TYR K CD2   1 
ATOM   7829  C CE1   . TYR K  1 58 ? -23.01153 31.11688  -52.62007  1.000 30.22187 ?  57   TYR K CE1   1 
ATOM   7830  C CE2   . TYR K  1 58 ? -22.80404 32.93022  -54.16577  1.000 35.26763 ?  57   TYR K CE2   1 
ATOM   7831  C CZ    . TYR K  1 58 ? -23.59030 32.08256  -53.41522  1.000 30.05095 ?  57   TYR K CZ    1 
ATOM   7832  O OH    . TYR K  1 58 ? -24.96033 32.20153  -53.46111  1.000 35.29858 ?  57   TYR K OH    1 
ATOM   7833  N N     . LYS K  1 59 ? -18.78882 30.23151  -55.89150  1.000 39.07664 ?  58   LYS K N     1 
ATOM   7834  C CA    . LYS K  1 59 ? -19.14722 29.73740  -57.21444  1.000 38.62903 ?  58   LYS K CA    1 
ATOM   7835  C C     . LYS K  1 59 ? -18.05975 28.78467  -57.69544  1.000 40.75929 ?  58   LYS K C     1 
ATOM   7836  O O     . LYS K  1 59 ? -16.89153 29.17328  -57.80321  1.000 42.08941 ?  58   LYS K O     1 
ATOM   7837  C CB    . LYS K  1 59 ? -19.33733 30.89473  -58.19427  1.000 39.84015 ?  58   LYS K CB    1 
ATOM   7838  C CG    . LYS K  1 59 ? -20.46867 31.83436  -57.80516  1.000 44.60806 ?  58   LYS K CG    1 
ATOM   7839  C CD    . LYS K  1 59 ? -20.71089 32.89828  -58.86113  1.000 53.84282 ?  58   LYS K CD    1 
ATOM   7840  C CE    . LYS K  1 59 ? -21.89063 33.78319  -58.48524  1.000 53.03467 ?  58   LYS K CE    1 
ATOM   7841  N NZ    . LYS K  1 59 ? -23.14841 32.99998  -58.32337  1.000 47.12954 ?  58   LYS K NZ    1 
ATOM   7842  N N     . VAL K  1 60 ? -18.44892 27.54014  -57.98406  1.000 38.99419 ?  59   VAL K N     1 
ATOM   7843  C CA    . VAL K  1 60 ? -17.47140 26.50982  -58.32139  1.000 36.76560 ?  59   VAL K CA    1 
ATOM   7844  C C     . VAL K  1 60 ? -16.77661 26.81727  -59.64410  1.000 40.02970 ?  59   VAL K C     1 
ATOM   7845  O O     . VAL K  1 60 ? -15.60681 26.46061  -59.83376  1.000 40.23846 ?  59   VAL K O     1 
ATOM   7846  C CB    . VAL K  1 60 ? -18.15183 25.12612  -58.33842  1.000 38.22738 ?  59   VAL K CB    1 
ATOM   7847  C CG1   . VAL K  1 60 ? -19.29086 25.09727  -59.34782  1.000 36.43533 ?  59   VAL K CG1   1 
ATOM   7848  C CG2   . VAL K  1 60 ? -17.13937 24.02490  -58.62893  1.000 31.73536 ?  59   VAL K CG2   1 
ATOM   7849  N N     . GLU K  1 61 ? -17.46176 27.49447  -60.57016  1.000 41.98171 ?  60   GLU K N     1 
ATOM   7850  C CA    . GLU K  1 61 ? -16.86430 27.77254  -61.87194  1.000 42.39345 ?  60   GLU K CA    1 
ATOM   7851  C C     . GLU K  1 61 ? -15.68541 28.73323  -61.78146  1.000 41.12101 ?  60   GLU K C     1 
ATOM   7852  O O     . GLU K  1 61 ? -14.85302 28.75762  -62.69437  1.000 41.12318 ?  60   GLU K O     1 
ATOM   7853  C CB    . GLU K  1 61 ? -17.91375 28.33171  -62.83569  1.000 43.45312 ?  60   GLU K CB    1 
ATOM   7854  C CG    . GLU K  1 61 ? -18.54142 29.64619  -62.40061  1.000 46.03134 ?  60   GLU K CG    1 
ATOM   7855  C CD    . GLU K  1 61 ? -19.84655 29.45094  -61.65518  1.000 48.58093 ?  60   GLU K CD    1 
ATOM   7856  O OE1   . GLU K  1 61 ? -20.21437 28.28642  -61.39282  1.000 48.65578 ?  60   GLU K OE1   1 
ATOM   7857  O OE2   . GLU K  1 61 ? -20.50791 30.46211  -61.33784  1.000 49.77303 -1 60   GLU K OE2   1 
ATOM   7858  N N     . ASN K  1 62 ? -15.59228 29.51952  -60.70918  1.000 42.09193 ?  61   ASN K N     1 
ATOM   7859  C CA    . ASN K  1 62 ? -14.48185 30.43888  -60.50689  1.000 39.35053 ?  61   ASN K CA    1 
ATOM   7860  C C     . ASN K  1 62 ? -13.35811 29.82754  -59.67636  1.000 40.98950 ?  61   ASN K C     1 
ATOM   7861  O O     . ASN K  1 62 ? -12.55414 30.56811  -59.09840  1.000 43.12913 ?  61   ASN K O     1 
ATOM   7862  C CB    . ASN K  1 62 ? -14.97643 31.72894  -59.84719  1.000 38.89177 ?  61   ASN K CB    1 
ATOM   7863  C CG    . ASN K  1 62 ? -16.05963 32.41952  -60.65308  1.000 40.52799 ?  61   ASN K CG    1 
ATOM   7864  O OD1   . ASN K  1 62 ? -16.20899 32.17774  -61.85073  1.000 42.33711 ?  61   ASN K OD1   1 
ATOM   7865  N ND2   . ASN K  1 62 ? -16.81960 33.28969  -59.99826  1.000 39.09844 ?  61   ASN K ND2   1 
ATOM   7866  N N     . PHE K  1 63 ? -13.28346 28.50054  -59.60731  1.000 42.13224 ?  62   PHE K N     1 
ATOM   7867  C CA    . PHE K  1 63 ? -12.27218 27.84750  -58.78788  1.000 42.55889 ?  62   PHE K CA    1 
ATOM   7868  C C     . PHE K  1 63 ? -10.87922 28.06938  -59.36468  1.000 39.85241 ?  62   PHE K C     1 
ATOM   7869  O O     . PHE K  1 63 ? -10.66891 27.99021  -60.57815  1.000 43.44868 ?  62   PHE K O     1 
ATOM   7870  C CB    . PHE K  1 63 ? -12.55940 26.34934  -58.67999  1.000 40.36786 ?  62   PHE K CB    1 
ATOM   7871  C CG    . PHE K  1 63 ? -11.70541 25.63951  -57.66586  1.000 40.59845 ?  62   PHE K CG    1 
ATOM   7872  C CD1   . PHE K  1 63 ? -10.45962 25.14037  -58.01147  1.000 40.56201 ?  62   PHE K CD1   1 
ATOM   7873  C CD2   . PHE K  1 63 ? -12.15032 25.47070  -56.36611  1.000 36.38690 ?  62   PHE K CD2   1 
ATOM   7874  C CE1   . PHE K  1 63 ? -9.67468  24.49105  -57.07890  1.000 40.38056 ?  62   PHE K CE1   1 
ATOM   7875  C CE2   . PHE K  1 63 ? -11.36973 24.81946  -55.43007  1.000 36.33807 ?  62   PHE K CE2   1 
ATOM   7876  C CZ    . PHE K  1 63 ? -10.13046 24.33031  -55.78678  1.000 34.90804 ?  62   PHE K CZ    1 
ATOM   7877  N N     . ASN K  1 64 ? -9.92280  28.34039  -58.47863  1.000 42.50924 ?  63   ASN K N     1 
ATOM   7878  C CA    . ASN K  1 64 ? -8.52877  28.53189  -58.85465  1.000 43.86866 ?  63   ASN K CA    1 
ATOM   7879  C C     . ASN K  1 64 ? -7.64547  27.82352  -57.83983  1.000 42.34102 ?  63   ASN K C     1 
ATOM   7880  O O     . ASN K  1 64 ? -7.80710  28.01991  -56.63188  1.000 42.86100 ?  63   ASN K O     1 
ATOM   7881  C CB    . ASN K  1 64 ? -8.17253  30.02152  -58.92645  1.000 42.79417 ?  63   ASN K CB    1 
ATOM   7882  C CG    . ASN K  1 64 ? -6.71163  30.25551  -59.24914  1.000 43.93773 ?  63   ASN K CG    1 
ATOM   7883  O OD1   . ASN K  1 64 ? -5.89144  30.45813  -58.35445  1.000 43.20995 ?  63   ASN K OD1   1 
ATOM   7884  N ND2   . ASN K  1 64 ? -6.37723  30.22500  -60.53376  1.000 55.68934 ?  63   ASN K ND2   1 
ATOM   7885  N N     . ASP K  1 65 ? -6.71545  27.00144  -58.33395  1.000 44.34713 ?  64   ASP K N     1 
ATOM   7886  C CA    . ASP K  1 65 ? -5.85317  26.23154  -57.44116  1.000 45.06493 ?  64   ASP K CA    1 
ATOM   7887  C C     . ASP K  1 65 ? -4.97095  27.14099  -56.59405  1.000 46.19293 ?  64   ASP K C     1 
ATOM   7888  O O     . ASP K  1 65 ? -4.77007  26.88740  -55.40041  1.000 43.63507 ?  64   ASP K O     1 
ATOM   7889  C CB    . ASP K  1 65 ? -4.99068  25.26185  -58.25065  1.000 44.71228 ?  64   ASP K CB    1 
ATOM   7890  C CG    . ASP K  1 65 ? -5.80644  24.18465  -58.93745  1.000 45.42959 ?  64   ASP K CG    1 
ATOM   7891  O OD1   . ASP K  1 65 ? -7.01659  24.07711  -58.65227  1.000 44.52029 ?  64   ASP K OD1   1 
ATOM   7892  O OD2   . ASP K  1 65 ? -5.23547  23.44513  -59.76639  1.000 54.03947 -1 64   ASP K OD2   1 
ATOM   7893  N N     . GLU K  1 66 ? -4.43646  28.20688  -57.19368  1.000 48.40445 ?  65   GLU K N     1 
ATOM   7894  C CA    . GLU K  1 66 ? -3.49477  29.06445  -56.48092  1.000 46.84147 ?  65   GLU K CA    1 
ATOM   7895  C C     . GLU K  1 66 ? -4.18048  29.83985  -55.36160  1.000 45.17274 ?  65   GLU K C     1 
ATOM   7896  O O     . GLU K  1 66 ? -3.65114  29.92858  -54.24757  1.000 38.82788 ?  65   GLU K O     1 
ATOM   7897  C CB    . GLU K  1 66 ? -2.81560  30.01732  -57.46421  1.000 48.25631 ?  65   GLU K CB    1 
ATOM   7898  C CG    . GLU K  1 66 ? -1.76015  30.91517  -56.84433  1.000 59.51003 ?  65   GLU K CG    1 
ATOM   7899  C CD    . GLU K  1 66 ? -1.07406  31.79552  -57.87078  1.000 68.56463 ?  65   GLU K CD    1 
ATOM   7900  O OE1   . GLU K  1 66 ? -1.38090  31.65635  -59.07390  1.000 65.51702 ?  65   GLU K OE1   1 
ATOM   7901  O OE2   . GLU K  1 66 ? -0.22897  32.62613  -57.47538  1.000 68.34341 -1 65   GLU K OE2   1 
ATOM   7902  N N     . ILE K  1 67 ? -5.35782  30.40696  -55.63479  1.000 44.55237 ?  66   ILE K N     1 
ATOM   7903  C CA    . ILE K  1 67 ? -6.06243  31.16800  -54.60770  1.000 44.13848 ?  66   ILE K CA    1 
ATOM   7904  C C     . ILE K  1 67 ? -6.58093  30.24593  -53.51213  1.000 43.57376 ?  66   ILE K C     1 
ATOM   7905  O O     . ILE K  1 67 ? -6.60768  30.62336  -52.33390  1.000 39.48781 ?  66   ILE K O     1 
ATOM   7906  C CB    . ILE K  1 67 ? -7.20051  31.99095  -55.23913  1.000 41.54586 ?  66   ILE K CB    1 
ATOM   7907  C CG1   . ILE K  1 67 ? -6.65783  32.87591  -56.36204  1.000 43.00086 ?  66   ILE K CG1   1 
ATOM   7908  C CG2   . ILE K  1 67 ? -7.88857  32.84830  -54.18994  1.000 38.61630 ?  66   ILE K CG2   1 
ATOM   7909  C CD1   . ILE K  1 67 ? -7.72219  33.68606  -57.06629  1.000 41.27888 ?  66   ILE K CD1   1 
ATOM   7910  N N     . GLY K  1 68 ? -6.99237  29.02864  -53.87121  1.000 43.02026 ?  67   GLY K N     1 
ATOM   7911  C CA    . GLY K  1 68 ? -7.48764  28.10122  -52.86781  1.000 39.95280 ?  67   GLY K CA    1 
ATOM   7912  C C     . GLY K  1 68 ? -6.41721  27.67627  -51.88183  1.000 38.48106 ?  67   GLY K C     1 
ATOM   7913  O O     . GLY K  1 68 ? -6.68369  27.54098  -50.68495  1.000 34.39412 ?  67   GLY K O     1 
ATOM   7914  N N     . ARG K  1 69 ? -5.19229  27.46223  -52.36733  1.000 36.01820 ?  68   ARG K N     1 
ATOM   7915  C CA    . ARG K  1 69 ? -4.10221  27.08523  -51.47378  1.000 35.98939 ?  68   ARG K CA    1 
ATOM   7916  C C     . ARG K  1 69 ? -3.69024  28.25035  -50.58283  1.000 35.96074 ?  68   ARG K C     1 
ATOM   7917  O O     . ARG K  1 69 ? -3.40597  28.06054  -49.39425  1.000 33.29578 ?  68   ARG K O     1 
ATOM   7918  C CB    . ARG K  1 69 ? -2.90815  26.58206  -52.28435  1.000 31.63763 ?  68   ARG K CB    1 
ATOM   7919  C CG    . ARG K  1 69 ? -3.16932  25.29438  -53.04763  1.000 33.17052 ?  68   ARG K CG    1 
ATOM   7920  C CD    . ARG K  1 69 ? -1.89402  24.76766  -53.68582  1.000 35.33685 ?  68   ARG K CD    1 
ATOM   7921  N NE    . ARG K  1 69 ? -1.33703  25.70632  -54.65264  1.000 47.88489 ?  68   ARG K NE    1 
ATOM   7922  C CZ    . ARG K  1 69 ? -1.52377  25.63104  -55.96331  1.000 46.04231 ?  68   ARG K CZ    1 
ATOM   7923  N NH1   . ARG K  1 69 ? -2.24124  24.66027  -56.50458  1.000 43.99944 ?  68   ARG K NH1   1 
ATOM   7924  N NH2   . ARG K  1 69 ? -0.97435  26.55113  -56.75095  1.000 42.50731 ?  68   ARG K NH2   1 
ATOM   7925  N N     . ASP K  1 70 ? -3.65184  29.46247  -51.13902  1.000 36.81059 ?  69   ASP K N     1 
ATOM   7926  C CA    . ASP K  1 70 ? -3.26339  30.62883  -50.35339  1.000 33.45441 ?  69   ASP K CA    1 
ATOM   7927  C C     . ASP K  1 70 ? -4.27499  30.90950  -49.24878  1.000 35.16172 ?  69   ASP K C     1 
ATOM   7928  O O     . ASP K  1 70 ? -3.90027  31.13657  -48.09252  1.000 33.30223 ?  69   ASP K O     1 
ATOM   7929  C CB    . ASP K  1 70 ? -3.10982  31.84426  -51.26680  1.000 35.73777 ?  69   ASP K CB    1 
ATOM   7930  C CG    . ASP K  1 70 ? -2.75587  33.10320  -50.50459  1.000 40.12587 ?  69   ASP K CG    1 
ATOM   7931  O OD1   . ASP K  1 70 ? -1.61956  33.18829  -49.99325  1.000 41.94392 ?  69   ASP K OD1   1 
ATOM   7932  O OD2   . ASP K  1 70 ? -3.61390  34.00707  -50.41704  1.000 43.15585 -1 69   ASP K OD2   1 
ATOM   7933  N N     . THR K  1 71 ? -5.56655  30.89397  -49.58688  1.000 31.84598 ?  70   THR K N     1 
ATOM   7934  C CA    . THR K  1 71 ? -6.59538  31.15955  -48.58771  1.000 32.01166 ?  70   THR K CA    1 
ATOM   7935  C C     . THR K  1 71 ? -6.67976  30.04591  -47.55037  1.000 31.19608 ?  70   THR K C     1 
ATOM   7936  O O     . THR K  1 71 ? -6.96299  30.31705  -46.37774  1.000 28.13511 ?  70   THR K O     1 
ATOM   7937  C CB    . THR K  1 71 ? -7.95037  31.35786  -49.26850  1.000 33.04195 ?  70   THR K CB    1 
ATOM   7938  O OG1   . THR K  1 71 ? -8.19405  30.27716  -50.17676  1.000 40.57818 ?  70   THR K OG1   1 
ATOM   7939  C CG2   . THR K  1 71 ? -7.97256  32.67040  -50.03737  1.000 38.85870 ?  70   THR K CG2   1 
ATOM   7940  N N     . ALA K  1 72 ? -6.43699  28.79549  -47.95389  1.000 29.80394 ?  71   ALA K N     1 
ATOM   7941  C CA    . ALA K  1 72 ? -6.47282  27.69518  -46.99496  1.000 29.09397 ?  71   ALA K CA    1 
ATOM   7942  C C     . ALA K  1 72 ? -5.27344  27.74105  -46.05665  1.000 29.77455 ?  71   ALA K C     1 
ATOM   7943  O O     . ALA K  1 72 ? -5.40301  27.45499  -44.86036  1.000 29.24755 ?  71   ALA K O     1 
ATOM   7944  C CB    . ALA K  1 72 ? -6.53086  26.35488  -47.72732  1.000 26.12397 ?  71   ALA K CB    1 
ATOM   7945  N N     . LEU K  1 73 ? -4.09760  28.09540  -46.58058  1.000 25.28088 ?  72   LEU K N     1 
ATOM   7946  C CA    . LEU K  1 73 ? -2.91733  28.21681  -45.73123  1.000 27.57642 ?  72   LEU K CA    1 
ATOM   7947  C C     . LEU K  1 73 ? -3.07864  29.34345  -44.71794  1.000 28.57307 ?  72   LEU K C     1 
ATOM   7948  O O     . LEU K  1 73 ? -2.63983  29.21845  -43.56868  1.000 24.96891 ?  72   LEU K O     1 
ATOM   7949  C CB    . LEU K  1 73 ? -1.67383  28.44283  -46.59138  1.000 30.04994 ?  72   LEU K CB    1 
ATOM   7950  C CG    . LEU K  1 73 ? -0.36694  28.75552  -45.85686  1.000 33.09319 ?  72   LEU K CG    1 
ATOM   7951  C CD1   . LEU K  1 73 ? 0.02646   27.61401  -44.93175  1.000 28.93211 ?  72   LEU K CD1   1 
ATOM   7952  C CD2   . LEU K  1 73 ? 0.74918   29.05566  -46.84693  1.000 35.49920 ?  72   LEU K CD2   1 
ATOM   7953  N N     . SER K  1 74 ? -3.71119  30.44811  -45.12368  1.000 26.73393 ?  73   SER K N     1 
ATOM   7954  C CA    . SER K  1 74 ? -3.86648  31.58676  -44.22394  1.000 27.51241 ?  73   SER K CA    1 
ATOM   7955  C C     . SER K  1 74 ? -4.70316  31.21839  -43.00507  1.000 24.88885 ?  73   SER K C     1 
ATOM   7956  O O     . SER K  1 74 ? -4.36943  31.59851  -41.87639  1.000 22.26011 ?  73   SER K O     1 
ATOM   7957  C CB    . SER K  1 74 ? -4.49045  32.76450  -44.97239  1.000 23.54705 ?  73   SER K CB    1 
ATOM   7958  O OG    . SER K  1 74 ? -4.54201  33.91994  -44.15336  1.000 26.63507 ?  73   SER K OG    1 
ATOM   7959  N N     . GLN K  1 75 ? -5.79423  30.47658  -43.21072  1.000 26.82076 ?  74   GLN K N     1 
ATOM   7960  C CA    . GLN K  1 75 ? -6.58292  30.00670  -42.07667  1.000 26.29947 ?  74   GLN K CA    1 
ATOM   7961  C C     . GLN K  1 75 ? -5.81367  28.97345  -41.26486  1.000 23.66666 ?  74   GLN K C     1 
ATOM   7962  O O     . GLN K  1 75 ? -5.89806  28.95672  -40.03117  1.000 24.27962 ?  74   GLN K O     1 
ATOM   7963  C CB    . GLN K  1 75 ? -7.91351  29.42710  -42.55647  1.000 29.01509 ?  74   GLN K CB    1 
ATOM   7964  C CG    . GLN K  1 75 ? -8.74620  28.81093  -41.43918  1.000 36.17585 ?  74   GLN K CG    1 
ATOM   7965  C CD    . GLN K  1 75 ? -10.09767 28.31820  -41.91291  1.000 44.05138 ?  74   GLN K CD    1 
ATOM   7966  O OE1   . GLN K  1 75 ? -10.53824 28.64415  -43.01397  1.000 45.98748 ?  74   GLN K OE1   1 
ATOM   7967  N NE2   . GLN K  1 75 ? -10.76523 27.52773  -41.07919  1.000 49.55001 ?  74   GLN K NE2   1 
ATOM   7968  N N     . ALA K  1 76 ? -5.06049  28.10143  -41.93988  1.000 30.20308 ?  75   ALA K N     1 
ATOM   7969  C CA    . ALA K  1 76 ? -4.24291  27.12642  -41.22684  1.000 23.01835 ?  75   ALA K CA    1 
ATOM   7970  C C     . ALA K  1 76 ? -3.20724  27.81810  -40.35088  1.000 24.63532 ?  75   ALA K C     1 
ATOM   7971  O O     . ALA K  1 76 ? -2.90346  27.35095  -39.24734  1.000 25.67219 ?  75   ALA K O     1 
ATOM   7972  C CB    . ALA K  1 76 ? -3.56736  26.18146  -42.21903  1.000 22.85636 ?  75   ALA K CB    1 
ATOM   7973  N N     . LEU K  1 77 ? -2.66048  28.94085  -40.82151  1.000 23.28128 ?  76   LEU K N     1 
ATOM   7974  C CA    . LEU K  1 77 ? -1.71410  29.69204  -40.00575  1.000 24.99556 ?  76   LEU K CA    1 
ATOM   7975  C C     . LEU K  1 77 ? -2.41163  30.42437  -38.86780  1.000 23.71924 ?  76   LEU K C     1 
ATOM   7976  O O     . LEU K  1 77 ? -1.82322  30.59613  -37.79503  1.000 26.47842 ?  76   LEU K O     1 
ATOM   7977  C CB    . LEU K  1 77 ? -0.93435  30.67409  -40.87635  1.000 25.02456 ?  76   LEU K CB    1 
ATOM   7978  C CG    . LEU K  1 77 ? -0.01024  30.01547  -41.90032  1.000 28.89994 ?  76   LEU K CG    1 
ATOM   7979  C CD1   . LEU K  1 77 ? 0.68017   31.06666  -42.74325  1.000 29.30613 ?  76   LEU K CD1   1 
ATOM   7980  C CD2   . LEU K  1 77 ? 1.00756   29.12224  -41.20674  1.000 28.00022 ?  76   LEU K CD2   1 
ATOM   7981  N N     . ASP K  1 78 ? -3.65718  30.86027  -39.07755  1.000 23.95493 ?  77   ASP K N     1 
ATOM   7982  C CA    . ASP K  1 78 ? -4.41292  31.48335  -37.99465  1.000 24.72596 ?  77   ASP K CA    1 
ATOM   7983  C C     . ASP K  1 78 ? -4.63492  30.50775  -36.84610  1.000 25.70371 ?  77   ASP K C     1 
ATOM   7984  O O     . ASP K  1 78 ? -4.63081  30.90391  -35.67401  1.000 24.25586 ?  77   ASP K O     1 
ATOM   7985  C CB    . ASP K  1 78 ? -5.75197  32.00538  -38.51618  1.000 27.53540 ?  77   ASP K CB    1 
ATOM   7986  C CG    . ASP K  1 78 ? -5.62238  33.33569  -39.22760  1.000 30.61748 ?  77   ASP K CG    1 
ATOM   7987  O OD1   . ASP K  1 78 ? -4.70337  34.10612  -38.88051  1.000 29.16311 ?  77   ASP K OD1   1 
ATOM   7988  O OD2   . ASP K  1 78 ? -6.44290  33.61404  -40.12773  1.000 37.36684 -1 77   ASP K OD2   1 
ATOM   7989  N N     . SER K  1 79 ? -4.83390  29.22667  -37.16419  1.000 19.81194 ?  78   SER K N     1 
ATOM   7990  C CA    . SER K  1 79 ? -5.00784  28.21500  -36.12830  1.000 20.84650 ?  78   SER K CA    1 
ATOM   7991  C C     . SER K  1 79 ? -3.68517  27.87344  -35.45298  1.000 23.19435 ?  78   SER K C     1 
ATOM   7992  O O     . SER K  1 79 ? -3.64171  27.68736  -34.23214  1.000 22.04292 ?  78   SER K O     1 
ATOM   7993  C CB    . SER K  1 79 ? -5.64024  26.95641  -36.72328  1.000 19.55902 ?  78   SER K CB    1 
ATOM   7994  O OG    . SER K  1 79 ? -6.87378  27.24997  -37.35625  1.000 25.23096 ?  78   SER K OG    1 
ATOM   7995  N N     . PHE K  1 80 ? -2.60119  27.78171  -36.22967  1.000 21.98124 ?  79   PHE K N     1 
ATOM   7996  C CA    . PHE K  1 80 ? -1.29196  27.50546  -35.64582  1.000 22.45507 ?  79   PHE K CA    1 
ATOM   7997  C C     . PHE K  1 80 ? -0.88202  28.60642  -34.67502  1.000 21.79860 ?  79   PHE K C     1 
ATOM   7998  O O     . PHE K  1 80 ? -0.27375  28.33140  -33.63406  1.000 22.49495 ?  79   PHE K O     1 
ATOM   7999  C CB    . PHE K  1 80 ? -0.24789  27.34534  -36.75296  1.000 23.26471 ?  79   PHE K CB    1 
ATOM   8000  C CG    . PHE K  1 80 ? 1.05414   26.74470  -36.28680  1.000 26.19184 ?  79   PHE K CG    1 
ATOM   8001  C CD1   . PHE K  1 80 ? 1.11953   26.00592  -35.11459  1.000 25.24612 ?  79   PHE K CD1   1 
ATOM   8002  C CD2   . PHE K  1 80 ? 2.21481   26.92471  -37.02226  1.000 21.57834 ?  79   PHE K CD2   1 
ATOM   8003  C CE1   . PHE K  1 80 ? 2.31622   25.45664  -34.68746  1.000 21.85175 ?  79   PHE K CE1   1 
ATOM   8004  C CE2   . PHE K  1 80 ? 3.41472   26.37857  -36.60032  1.000 26.22510 ?  79   PHE K CE2   1 
ATOM   8005  C CZ    . PHE K  1 80 ? 3.46507   25.64383  -35.43126  1.000 26.04493 ?  79   PHE K CZ    1 
ATOM   8006  N N     . ILE K  1 81 ? -1.21412  29.86049  -34.99607  1.000 24.10148 ?  80   ILE K N     1 
ATOM   8007  C CA    . ILE K  1 81 ? -0.90507  30.97236  -34.10010  1.000 24.54805 ?  80   ILE K CA    1 
ATOM   8008  C C     . ILE K  1 81 ? -1.59140  30.78734  -32.75280  1.000 23.09886 ?  80   ILE K C     1 
ATOM   8009  O O     . ILE K  1 81 ? -1.03943  31.16012  -31.70917  1.000 20.81694 ?  80   ILE K O     1 
ATOM   8010  C CB    . ILE K  1 81 ? -1.29062  32.31055  -34.76552  1.000 22.22071 ?  80   ILE K CB    1 
ATOM   8011  C CG1   . ILE K  1 81 ? -0.33957  32.62058  -35.92397  1.000 25.15773 ?  80   ILE K CG1   1 
ATOM   8012  C CG2   . ILE K  1 81 ? -1.27733  33.45043  -33.75765  1.000 25.16102 ?  80   ILE K CG2   1 
ATOM   8013  C CD1   . ILE K  1 81 ? -0.71802  33.85398  -36.71612  1.000 26.07488 ?  80   ILE K CD1   1 
ATOM   8014  N N     . LYS K  1 82 ? -2.79048  30.19697  -32.74479  1.000 19.65729 ?  81   LYS K N     1 
ATOM   8015  C CA    . LYS K  1 82 ? -3.44966  29.88883  -31.47906  1.000 22.21168 ?  81   LYS K CA    1 
ATOM   8016  C C     . LYS K  1 82 ? -2.62654  28.90596  -30.65617  1.000 20.13395 ?  81   LYS K C     1 
ATOM   8017  O O     . LYS K  1 82 ? -2.45656  29.08906  -29.44494  1.000 17.68925 ?  81   LYS K O     1 
ATOM   8018  C CB    . LYS K  1 82 ? -4.84929  29.32831  -31.73096  1.000 19.87178 ?  81   LYS K CB    1 
ATOM   8019  C CG    . LYS K  1 82 ? -5.82834  30.31932  -32.33082  1.000 23.78350 ?  81   LYS K CG    1 
ATOM   8020  C CD    . LYS K  1 82 ? -7.19781  29.68373  -32.50907  1.000 18.44223 ?  81   LYS K CD    1 
ATOM   8021  C CE    . LYS K  1 82 ? -8.19081  30.66355  -33.10616  1.000 24.55996 ?  81   LYS K CE    1 
ATOM   8022  N NZ    . LYS K  1 82 ? -8.46019  31.80878  -32.19320  1.000 26.54277 ?  81   LYS K NZ    1 
ATOM   8023  N N     . PHE K  1 83 ? -2.10901  27.85407  -31.29785  1.000 23.16537 ?  82   PHE K N     1 
ATOM   8024  C CA    . PHE K  1 83 ? -1.26521  26.89507  -30.59171  1.000 20.97394 ?  82   PHE K CA    1 
ATOM   8025  C C     . PHE K  1 83 ? 0.03458   27.54063  -30.12917  1.000 23.70366 ?  82   PHE K C     1 
ATOM   8026  O O     . PHE K  1 83 ? 0.53830   27.22673  -29.04407  1.000 26.81586 ?  82   PHE K O     1 
ATOM   8027  C CB    . PHE K  1 83 ? -0.97276  25.68945  -31.48559  1.000 20.67602 ?  82   PHE K CB    1 
ATOM   8028  C CG    . PHE K  1 83 ? -2.18392  24.85968  -31.80733  1.000 21.80103 ?  82   PHE K CG    1 
ATOM   8029  C CD1   . PHE K  1 83 ? -2.67248  23.94047  -30.89433  1.000 20.13904 ?  82   PHE K CD1   1 
ATOM   8030  C CD2   . PHE K  1 83 ? -2.82535  24.98923  -33.02782  1.000 21.05974 ?  82   PHE K CD2   1 
ATOM   8031  C CE1   . PHE K  1 83 ? -3.78377  23.17061  -31.18941  1.000 21.10031 ?  82   PHE K CE1   1 
ATOM   8032  C CE2   . PHE K  1 83 ? -3.93691  24.22422  -33.32950  1.000 23.24313 ?  82   PHE K CE2   1 
ATOM   8033  C CZ    . PHE K  1 83 ? -4.41611  23.31261  -32.40944  1.000 20.28131 ?  82   PHE K CZ    1 
ATOM   8034  N N     . LEU K  1 84 ? 0.59464   28.44140  -30.94161  1.000 24.27465 ?  83   LEU K N     1 
ATOM   8035  C CA    . LEU K  1 84 ? 1.80599   29.14948  -30.54083  1.000 25.77203 ?  83   LEU K CA    1 
ATOM   8036  C C     . LEU K  1 84 ? 1.54977   30.07243  -29.35739  1.000 26.97195 ?  83   LEU K C     1 
ATOM   8037  O O     . LEU K  1 84 ? 2.45370   30.30447  -28.54643  1.000 30.02091 ?  83   LEU K O     1 
ATOM   8038  C CB    . LEU K  1 84 ? 2.36652   29.94242  -31.72094  1.000 25.46205 ?  83   LEU K CB    1 
ATOM   8039  C CG    . LEU K  1 84 ? 2.83458   29.11465  -32.91751  1.000 21.08472 ?  83   LEU K CG    1 
ATOM   8040  C CD1   . LEU K  1 84 ? 3.28794   30.01925  -34.05088  1.000 23.64729 ?  83   LEU K CD1   1 
ATOM   8041  C CD2   . LEU K  1 84 ? 3.94818   28.16619  -32.50082  1.000 27.17000 ?  83   LEU K CD2   1 
ATOM   8042  N N     . ALA K  1 85 ? 0.33342   30.61028  -29.24401  1.000 24.60425 ?  84   ALA K N     1 
ATOM   8043  C CA    . ALA K  1 85 ? -0.01100  31.40820  -28.07403  1.000 22.87791 ?  84   ALA K CA    1 
ATOM   8044  C C     . ALA K  1 85 ? -0.22128  30.53397  -26.84513  1.000 25.80032 ?  84   ALA K C     1 
ATOM   8045  O O     . ALA K  1 85 ? -0.00489  30.99041  -25.71675  1.000 30.50617 ?  84   ALA K O     1 
ATOM   8046  C CB    . ALA K  1 85 ? -1.26030  32.24118  -28.35513  1.000 23.97163 ?  84   ALA K CB    1 
ATOM   8047  N N     . TYR K  1 86 ? -0.63774  29.28050  -27.04236  1.000 26.94258 ?  85   TYR K N     1 
ATOM   8048  C CA    . TYR K  1 86 ? -0.85050  28.38065  -25.91309  1.000 26.06478 ?  85   TYR K CA    1 
ATOM   8049  C C     . TYR K  1 86 ? 0.46707   28.00316  -25.24889  1.000 29.17373 ?  85   TYR K C     1 
ATOM   8050  O O     . TYR K  1 86 ? 0.56632   27.99053  -24.01635  1.000 27.47422 ?  85   TYR K O     1 
ATOM   8051  C CB    . TYR K  1 86 ? -1.60069  27.13198  -26.37644  1.000 21.88710 ?  85   TYR K CB    1 
ATOM   8052  C CG    . TYR K  1 86 ? -1.64214  26.01689  -25.35497  1.000 24.30293 ?  85   TYR K CG    1 
ATOM   8053  C CD1   . TYR K  1 86 ? -2.37730  26.14704  -24.18474  1.000 22.92402 ?  85   TYR K CD1   1 
ATOM   8054  C CD2   . TYR K  1 86 ? -0.95551  24.82868  -25.56777  1.000 23.47379 ?  85   TYR K CD2   1 
ATOM   8055  C CE1   . TYR K  1 86 ? -2.42116  25.12965  -23.25113  1.000 24.89840 ?  85   TYR K CE1   1 
ATOM   8056  C CE2   . TYR K  1 86 ? -0.99468  23.80519  -24.63986  1.000 24.11937 ?  85   TYR K CE2   1 
ATOM   8057  C CZ    . TYR K  1 86 ? -1.72889  23.96140  -23.48350  1.000 24.80504 ?  85   TYR K CZ    1 
ATOM   8058  O OH    . TYR K  1 86 ? -1.77170  22.94581  -22.55554  1.000 28.17074 ?  85   TYR K OH    1 
ATOM   8059  N N     . SER K  1 87 ? 1.48853   27.69425  -26.04649  1.000 30.10571 ?  86   SER K N     1 
ATOM   8060  C CA    . SER K  1 87 ? 2.79454   27.33962  -25.50955  1.000 28.99188 ?  86   SER K CA    1 
ATOM   8061  C C     . SER K  1 87 ? 3.64443   28.55458  -25.16375  1.000 33.43622 ?  86   SER K C     1 
ATOM   8062  O O     . SER K  1 87 ? 4.66379   28.40222  -24.48156  1.000 30.25594 ?  86   SER K O     1 
ATOM   8063  C CB    . SER K  1 87 ? 3.54706   26.45741  -26.50759  1.000 30.28142 ?  86   SER K CB    1 
ATOM   8064  O OG    . SER K  1 87 ? 3.72943   27.13148  -27.74113  1.000 34.34570 ?  86   SER K OG    1 
ATOM   8065  N N     . GLY K  1 88 ? 3.25391   29.74697  -25.60840  1.000 30.23085 ?  87   GLY K N     1 
ATOM   8066  C CA    . GLY K  1 88 ? 4.03411   30.94268  -25.38042  1.000 28.27543 ?  87   GLY K CA    1 
ATOM   8067  C C     . GLY K  1 88 ? 5.08429   31.22894  -26.42964  1.000 28.44444 ?  87   GLY K C     1 
ATOM   8068  O O     . GLY K  1 88 ? 5.73946   32.27657  -26.35624  1.000 32.40817 ?  87   GLY K O     1 
ATOM   8069  N N     . GLU K  1 89 ? 5.26633   30.33599  -27.40456  1.000 30.46958 ?  88   GLU K N     1 
ATOM   8070  C CA    . GLU K  1 89 ? 6.24682   30.54920  -28.46131  1.000 32.44233 ?  88   GLU K CA    1 
ATOM   8071  C C     . GLU K  1 89 ? 5.86351   31.69034  -29.39453  1.000 33.86280 ?  88   GLU K C     1 
ATOM   8072  O O     . GLU K  1 89 ? 6.71545   32.15404  -30.16080  1.000 36.54314 ?  88   GLU K O     1 
ATOM   8073  C CB    . GLU K  1 89 ? 6.43653   29.25642  -29.26010  1.000 33.67616 ?  88   GLU K CB    1 
ATOM   8074  C CG    . GLU K  1 89 ? 7.72676   29.19627  -30.06431  1.000 39.35560 ?  88   GLU K CG    1 
ATOM   8075  C CD    . GLU K  1 89 ? 7.93642   27.85191  -30.73408  1.000 44.54632 ?  88   GLU K CD    1 
ATOM   8076  O OE1   . GLU K  1 89 ? 7.09682   26.94800  -30.53417  1.000 37.38868 ?  88   GLU K OE1   1 
ATOM   8077  O OE2   . GLU K  1 89 ? 8.94261   27.69978  -31.45955  1.000 40.24917 -1 88   GLU K OE2   1 
ATOM   8078  N N     . LEU K  1 90 ? 4.61072   32.15236  -29.34792  1.000 31.94507 ?  89   LEU K N     1 
ATOM   8079  C CA    . LEU K  1 90 ? 4.21081   33.29368  -30.16337  1.000 27.02561 ?  89   LEU K CA    1 
ATOM   8080  C C     . LEU K  1 90 ? 5.01717   34.53756  -29.81677  1.000 30.69006 ?  89   LEU K C     1 
ATOM   8081  O O     . LEU K  1 90 ? 5.30128   35.35755  -30.69724  1.000 32.03206 ?  89   LEU K O     1 
ATOM   8082  C CB    . LEU K  1 90 ? 2.71599   33.56479  -29.98997  1.000 25.39871 ?  89   LEU K CB    1 
ATOM   8083  C CG    . LEU K  1 90 ? 2.13511   34.74122  -30.77739  1.000 25.26159 ?  89   LEU K CG    1 
ATOM   8084  C CD1   . LEU K  1 90 ? 2.31330   34.52601  -32.27247  1.000 25.24944 ?  89   LEU K CD1   1 
ATOM   8085  C CD2   . LEU K  1 90 ? 0.66919   34.95083  -30.43123  1.000 25.17857 ?  89   LEU K CD2   1 
ATOM   8086  N N     . SER K  1 91 ? 5.39863   34.69394  -28.54630  1.000 27.33567 ?  90   SER K N     1 
ATOM   8087  C CA    . SER K  1 91 ? 6.20358   35.84653  -28.15755  1.000 34.37534 ?  90   SER K CA    1 
ATOM   8088  C C     . SER K  1 91 ? 7.57954   35.81207  -28.80880  1.000 36.52852 ?  90   SER K C     1 
ATOM   8089  O O     . SER K  1 91 ? 8.16077   36.86793  -29.08246  1.000 39.76275 ?  90   SER K O     1 
ATOM   8090  C CB    . SER K  1 91 ? 6.33086   35.91095  -26.63541  1.000 30.69138 ?  90   SER K CB    1 
ATOM   8091  O OG    . SER K  1 91 ? 6.86614   34.70711  -26.11714  1.000 39.67287 ?  90   SER K OG    1 
ATOM   8092  N N     . ASP K  1 92 ? 8.11299   34.61489  -29.06845  1.000 36.14884 ?  91   ASP K N     1 
ATOM   8093  C CA    . ASP K  1 92 ? 9.38251   34.51011  -29.78156  1.000 37.92875 ?  91   ASP K CA    1 
ATOM   8094  C C     . ASP K  1 92 ? 9.26364   35.05839  -31.19751  1.000 40.89735 ?  91   ASP K C     1 
ATOM   8095  O O     . ASP K  1 92 ? 10.16987  35.74365  -31.68624  1.000 41.89510 ?  91   ASP K O     1 
ATOM   8096  C CB    . ASP K  1 92 ? 9.85163   33.05514  -29.81249  1.000 40.31297 ?  91   ASP K CB    1 
ATOM   8097  C CG    . ASP K  1 92 ? 10.13546  32.50358  -28.43037  1.000 44.39500 ?  91   ASP K CG    1 
ATOM   8098  O OD1   . ASP K  1 92 ? 10.59562  33.27647  -27.56428  1.000 46.47257 ?  91   ASP K OD1   1 
ATOM   8099  O OD2   . ASP K  1 92 ? 9.89955   31.29639  -28.21055  1.000 47.81239 ?  91   ASP K OD2   1 
ATOM   8100  N N     . VAL K  1 93 ? 8.15069   34.76502  -31.87269  1.000 37.86397 ?  92   VAL K N     1 
ATOM   8101  C CA    . VAL K  1 93 ? 7.95056   35.26396  -33.22817  1.000 38.27255 ?  92   VAL K CA    1 
ATOM   8102  C C     . VAL K  1 93 ? 7.71366   36.76910  -33.22291  1.000 39.50751 ?  92   VAL K C     1 
ATOM   8103  O O     . VAL K  1 93 ? 8.15307   37.47677  -34.13788  1.000 37.34286 ?  92   VAL K O     1 
ATOM   8104  C CB    . VAL K  1 93 ? 6.78740   34.50894  -33.89898  1.000 34.37691 ?  92   VAL K CB    1 
ATOM   8105  C CG1   . VAL K  1 93 ? 6.59885   34.97311  -35.33593  1.000 37.59322 ?  92   VAL K CG1   1 
ATOM   8106  C CG2   . VAL K  1 93 ? 7.02966   33.00848  -33.84565  1.000 31.39119 ?  92   VAL K CG2   1 
ATOM   8107  N N     . LEU K  1 94 ? 7.03720   37.28720  -32.19536  1.000 35.23684 ?  93   LEU K N     1 
ATOM   8108  C CA    . LEU K  1 94 ? 6.67723   38.70187  -32.18162  1.000 38.96547 ?  93   LEU K CA    1 
ATOM   8109  C C     . LEU K  1 94 ? 7.90216   39.58898  -31.99139  1.000 38.90607 ?  93   LEU K C     1 
ATOM   8110  O O     . LEU K  1 94 ? 8.08920   40.56808  -32.72288  1.000 39.70351 ?  93   LEU K O     1 
ATOM   8111  C CB    . LEU K  1 94 ? 5.64295   38.96947  -31.08791  1.000 33.93585 ?  93   LEU K CB    1 
ATOM   8112  C CG    . LEU K  1 94 ? 4.25210   38.37792  -31.31949  1.000 32.52321 ?  93   LEU K CG    1 
ATOM   8113  C CD1   . LEU K  1 94 ? 3.31795   38.73949  -30.17527  1.000 31.92809 ?  93   LEU K CD1   1 
ATOM   8114  C CD2   . LEU K  1 94 ? 3.68548   38.84749  -32.65079  1.000 26.92075 ?  93   LEU K CD2   1 
ATOM   8115  N N     . GLU K  1 95 ? 8.75147   39.26341  -31.01689  1.000 38.98044 ?  94   GLU K N     1 
ATOM   8116  C CA    . GLU K  1 95 ? 9.88568   40.12185  -30.69341  1.000 43.27462 ?  94   GLU K CA    1 
ATOM   8117  C C     . GLU K  1 95 ? 11.07945  39.83810  -31.59840  1.000 42.95567 ?  94   GLU K C     1 
ATOM   8118  O O     . GLU K  1 95 ? 12.22998  40.06606  -31.21045  1.000 46.09843 ?  94   GLU K O     1 
ATOM   8119  C CB    . GLU K  1 95 ? 10.27294  39.96023  -29.22027  1.000 44.25322 ?  94   GLU K CB    1 
ATOM   8120  C CG    . GLU K  1 95 ? 10.75988  38.57327  -28.83475  1.000 39.62947 ?  94   GLU K CG    1 
ATOM   8121  C CD    . GLU K  1 95 ? 10.62827  38.30725  -27.34718  1.000 43.79690 ?  94   GLU K CD    1 
ATOM   8122  O OE1   . GLU K  1 95 ? 9.64180   38.78076  -26.74466  1.000 44.29164 ?  94   GLU K OE1   1 
ATOM   8123  O OE2   . GLU K  1 95 ? 11.51088  37.63001  -26.77907  1.000 47.70031 ?  94   GLU K OE2   1 
ATOM   8124  N N     . ASN K  1 96 ? 10.81567  39.35279  -32.80721  1.000 41.75725 ?  95   ASN K N     1 
ATOM   8125  C CA    . ASN K  1 96 ? 11.86681  39.11548  -33.78923  1.000 43.13389 ?  95   ASN K CA    1 
ATOM   8126  C C     . ASN K  1 96 ? 11.61764  39.92353  -35.05780  1.000 45.27081 ?  95   ASN K C     1 
ATOM   8127  O O     . ASN K  1 96 ? 11.02168  39.42690  -36.01344  1.000 41.86828 ?  95   ASN K O     1 
ATOM   8128  C CB    . ASN K  1 96 ? 11.96549  37.62755  -34.12634  1.000 44.21539 ?  95   ASN K CB    1 
ATOM   8129  C CG    . ASN K  1 96 ? 12.74101  36.84380  -33.08779  1.000 48.51242 ?  95   ASN K CG    1 
ATOM   8130  O OD1   . ASN K  1 96 ? 12.97220  37.32084  -31.97717  1.000 46.30129 ?  95   ASN K OD1   1 
ATOM   8131  N ND2   . ASN K  1 96 ? 13.14972  35.63175  -33.44601  1.000 50.24707 ?  95   ASN K ND2   1 
ATOM   8132  N N     . LYS L  1 3  ? -21.72021 9.16999   -51.94816  1.000 47.52931 ?  2    LYS L N     1 
ATOM   8133  C CA    . LYS L  1 3  ? -22.15774 7.86071   -52.40949  1.000 47.85635 ?  2    LYS L CA    1 
ATOM   8134  C C     . LYS L  1 3  ? -21.69001 6.76219   -51.46103  1.000 53.98631 ?  2    LYS L C     1 
ATOM   8135  O O     . LYS L  1 3  ? -20.71072 6.07173   -51.74133  1.000 62.43280 ?  2    LYS L O     1 
ATOM   8136  C CB    . LYS L  1 3  ? -21.64844 7.59494   -53.83206  1.000 54.70265 ?  2    LYS L CB    1 
ATOM   8137  C CG    . LYS L  1 3  ? -22.01032 8.67652   -54.83202  1.000 48.57547 ?  2    LYS L CG    1 
ATOM   8138  C CD    . LYS L  1 3  ? -23.51161 8.79047   -54.98824  1.000 53.73187 ?  2    LYS L CD    1 
ATOM   8139  C CE    . LYS L  1 3  ? -23.87712 10.04399  -55.75326  1.000 60.46994 ?  2    LYS L CE    1 
ATOM   8140  N NZ    . LYS L  1 3  ? -25.34795 10.18913  -55.89693  1.000 57.78805 ?  2    LYS L NZ    1 
ATOM   8141  N N     . ILE L  1 4  ? -22.39934 6.59789   -50.33671  1.000 50.65774 ?  3    ILE L N     1 
ATOM   8142  C CA    . ILE L  1 4  ? -22.09919 5.57658   -49.32771  1.000 51.63374 ?  3    ILE L CA    1 
ATOM   8143  C C     . ILE L  1 4  ? -23.40349 4.93152   -48.86955  1.000 54.06490 ?  3    ILE L C     1 
ATOM   8144  O O     . ILE L  1 4  ? -24.47505 5.17187   -49.43242  1.000 57.76728 ?  3    ILE L O     1 
ATOM   8145  C CB    . ILE L  1 4  ? -21.33455 6.15047   -48.11484  1.000 46.86988 ?  3    ILE L CB    1 
ATOM   8146  C CG1   . ILE L  1 4  ? -20.63963 7.45890   -48.50361  1.000 49.51605 ?  3    ILE L CG1   1 
ATOM   8147  C CG2   . ILE L  1 4  ? -20.31399 5.17762   -47.62112  1.000 42.73136 ?  3    ILE L CG2   1 
ATOM   8148  C CD1   . ILE L  1 4  ? -19.99102 8.16243   -47.35745  1.000 35.05856 ?  3    ILE L CD1   1 
ATOM   8149  N N     . ASN L  1 5  ? -23.30476 4.09368   -47.83734  1.000 52.43924 ?  4    ASN L N     1 
ATOM   8150  C CA    . ASN L  1 5  ? -24.45665 3.44779   -47.22074  1.000 45.05171 ?  4    ASN L CA    1 
ATOM   8151  C C     . ASN L  1 5  ? -24.46062 3.79502   -45.74056  1.000 44.02655 ?  4    ASN L C     1 
ATOM   8152  O O     . ASN L  1 5  ? -23.45965 3.59255   -45.04338  1.000 42.39685 ?  4    ASN L O     1 
ATOM   8153  C CB    . ASN L  1 5  ? -24.43906 1.92943   -47.42388  1.000 47.10507 ?  4    ASN L CB    1 
ATOM   8154  C CG    . ASN L  1 5  ? -25.80718 1.30472   -47.24125  1.000 47.09604 ?  4    ASN L CG    1 
ATOM   8155  O OD1   . ASN L  1 5  ? -26.68248 1.87245   -46.58335  1.000 46.79937 ?  4    ASN L OD1   1 
ATOM   8156  N ND2   . ASN L  1 5  ? -26.00058 0.13302   -47.82568  1.000 51.82367 ?  4    ASN L ND2   1 
ATOM   8157  N N     . ALA L  1 6  ? -25.56957 4.37660   -45.28628  1.000 41.83218 ?  5    ALA L N     1 
ATOM   8158  C CA    . ALA L  1 6  ? -25.62239 4.98503   -43.96485  1.000 38.68685 ?  5    ALA L CA    1 
ATOM   8159  C C     . ALA L  1 6  ? -25.42099 3.97871   -42.84157  1.000 43.28151 ?  5    ALA L C     1 
ATOM   8160  O O     . ALA L  1 6  ? -25.03641 4.37371   -41.73552  1.000 39.14885 ?  5    ALA L O     1 
ATOM   8161  C CB    . ALA L  1 6  ? -26.95993 5.70291   -43.78819  1.000 41.04893 ?  5    ALA L CB    1 
ATOM   8162  N N     . GLU L  1 7  ? -25.67008 2.69246   -43.09438  1.000 41.65207 ?  6    GLU L N     1 
ATOM   8163  C CA    . GLU L  1 7  ? -25.60646 1.69847   -42.02961  1.000 41.65140 ?  6    GLU L CA    1 
ATOM   8164  C C     . GLU L  1 7  ? -24.18516 1.44590   -41.54403  1.000 37.55809 ?  6    GLU L C     1 
ATOM   8165  O O     . GLU L  1 7  ? -24.00485 0.97028   -40.41793  1.000 36.68632 ?  6    GLU L O     1 
ATOM   8166  C CB    . GLU L  1 7  ? -26.23012 0.38643   -42.50520  1.000 39.55386 ?  6    GLU L CB    1 
ATOM   8167  C CG    . GLU L  1 7  ? -27.59391 0.55803   -43.14617  1.000 45.90194 ?  6    GLU L CG    1 
ATOM   8168  C CD    . GLU L  1 7  ? -28.16602 -0.74654  -43.65421  1.000 50.47221 ?  6    GLU L CD    1 
ATOM   8169  O OE1   . GLU L  1 7  ? -27.38815 -1.70637  -43.83223  1.000 51.83186 ?  6    GLU L OE1   1 
ATOM   8170  O OE2   . GLU L  1 7  ? -29.39464 -0.81456  -43.86919  1.000 60.17544 ?  6    GLU L OE2   1 
ATOM   8171  N N     . ASN L  1 8  ? -23.17676 1.75785   -42.35680  1.000 36.89419 ?  7    ASN L N     1 
ATOM   8172  C CA    . ASN L  1 8  ? -21.79930 1.42227   -42.02285  1.000 36.92172 ?  7    ASN L CA    1 
ATOM   8173  C C     . ASN L  1 8  ? -21.16582 2.37849   -41.02098  1.000 36.10265 ?  7    ASN L C     1 
ATOM   8174  O O     . ASN L  1 8  ? -20.05197 2.10860   -40.55903  1.000 36.39456 ?  7    ASN L O     1 
ATOM   8175  C CB    . ASN L  1 8  ? -20.95027 1.38161   -43.29580  1.000 34.46572 ?  7    ASN L CB    1 
ATOM   8176  C CG    . ASN L  1 8  ? -21.31019 0.21770   -44.19839  1.000 41.44237 ?  7    ASN L CG    1 
ATOM   8177  O OD1   . ASN L  1 8  ? -22.39928 -0.34617  -44.09907  1.000 39.46088 ?  7    ASN L OD1   1 
ATOM   8178  N ND2   . ASN L  1 8  ? -20.39109 -0.15145  -45.08292  1.000 45.85862 ?  7    ASN L ND2   1 
ATOM   8179  N N     . PHE L  1 9  ? -21.83320 3.47378   -40.67000  1.000 38.50924 ?  8    PHE L N     1 
ATOM   8180  C CA    . PHE L  1 9  ? -21.26696 4.47786   -39.77874  1.000 33.40078 ?  8    PHE L CA    1 
ATOM   8181  C C     . PHE L  1 9  ? -21.81001 4.29753   -38.36818  1.000 32.55222 ?  8    PHE L C     1 
ATOM   8182  O O     . PHE L  1 9  ? -23.02843 4.27816   -38.16281  1.000 32.59774 ?  8    PHE L O     1 
ATOM   8183  C CB    . PHE L  1 9  ? -21.56777 5.88783   -40.28550  1.000 32.55108 ?  8    PHE L CB    1 
ATOM   8184  C CG    . PHE L  1 9  ? -20.91947 6.20429   -41.59877  1.000 32.91228 ?  8    PHE L CG    1 
ATOM   8185  C CD1   . PHE L  1 9  ? -19.55279 6.41299   -41.67585  1.000 32.58479 ?  8    PHE L CD1   1 
ATOM   8186  C CD2   . PHE L  1 9  ? -21.67327 6.29084   -42.75692  1.000 35.79120 ?  8    PHE L CD2   1 
ATOM   8187  C CE1   . PHE L  1 9  ? -18.94867 6.70282   -42.88335  1.000 32.57738 ?  8    PHE L CE1   1 
ATOM   8188  C CE2   . PHE L  1 9  ? -21.07517 6.58170   -43.96833  1.000 37.51659 ?  8    PHE L CE2   1 
ATOM   8189  C CZ    . PHE L  1 9  ? -19.71051 6.78793   -44.03099  1.000 32.71023 ?  8    PHE L CZ    1 
ATOM   8190  N N     . GLU L  1 10 ? -20.89792 4.17185   -37.40051  1.000 32.44910 ?  9    GLU L N     1 
ATOM   8191  C CA    . GLU L  1 10 ? -21.30628 4.01393   -36.00844  1.000 36.32981 ?  9    GLU L CA    1 
ATOM   8192  C C     . GLU L  1 10 ? -22.03994 5.25012   -35.50229  1.000 36.19274 ?  9    GLU L C     1 
ATOM   8193  O O     . GLU L  1 10 ? -23.05564 5.13553   -34.80563  1.000 36.84275 ?  9    GLU L O     1 
ATOM   8194  C CB    . GLU L  1 10 ? -20.08531 3.71610   -35.13713  1.000 36.81546 ?  9    GLU L CB    1 
ATOM   8195  C CG    . GLU L  1 10 ? -20.36556 3.72861   -33.64275  1.000 43.01247 ?  9    GLU L CG    1 
ATOM   8196  C CD    . GLU L  1 10 ? -19.12148 3.47448   -32.81234  1.000 50.11070 ?  9    GLU L CD    1 
ATOM   8197  O OE1   . GLU L  1 10 ? -18.20481 2.78363   -33.30496  1.000 48.88137 ?  9    GLU L OE1   1 
ATOM   8198  O OE2   . GLU L  1 10 ? -19.05813 3.97055   -31.66775  1.000 57.22486 -1 9    GLU L OE2   1 
ATOM   8199  N N     . CYS L  1 11 ? -21.54447 6.44298   -35.84566  1.000 33.18083 ?  10   CYS L N     1 
ATOM   8200  C CA    . CYS L  1 11 ? -22.20003 7.67108   -35.41040  1.000 32.06748 ?  10   CYS L CA    1 
ATOM   8201  C C     . CYS L  1 11 ? -23.60266 7.80742   -35.98654  1.000 32.15754 ?  10   CYS L C     1 
ATOM   8202  O O     . CYS L  1 11 ? -24.43400 8.51504   -35.40707  1.000 36.45601 ?  10   CYS L O     1 
ATOM   8203  C CB    . CYS L  1 11 ? -21.35554 8.88935   -35.79338  1.000 31.96336 ?  10   CYS L CB    1 
ATOM   8204  S SG    . CYS L  1 11 ? -21.23592 9.21024   -37.57083  1.000 32.06006 ?  10   CYS L SG    1 
ATOM   8205  N N     . LEU L  1 12 ? -23.88305 7.14877   -37.11175  1.000 32.34090 ?  11   LEU L N     1 
ATOM   8206  C CA    . LEU L  1 12 ? -25.23338 7.14341   -37.66095  1.000 32.98940 ?  11   LEU L CA    1 
ATOM   8207  C C     . LEU L  1 12 ? -26.11696 6.10461   -36.98275  1.000 37.75752 ?  11   LEU L C     1 
ATOM   8208  O O     . LEU L  1 12 ? -27.32678 6.32120   -36.84563  1.000 34.08176 ?  11   LEU L O     1 
ATOM   8209  C CB    . LEU L  1 12 ? -25.18611 6.89279   -39.16935  1.000 33.60241 ?  11   LEU L CB    1 
ATOM   8210  C CG    . LEU L  1 12 ? -25.18373 8.11728   -40.08836  1.000 32.52880 ?  11   LEU L CG    1 
ATOM   8211  C CD1   . LEU L  1 12 ? -24.25465 9.19802   -39.57002  1.000 32.35408 ?  11   LEU L CD1   1 
ATOM   8212  C CD2   . LEU L  1 12 ? -24.78894 7.71347   -41.49840  1.000 32.66461 ?  11   LEU L CD2   1 
ATOM   8213  N N     . ARG L  1 13 ? -25.53813 4.97875   -36.55566  1.000 32.53622 ?  12   ARG L N     1 
ATOM   8214  C CA    . ARG L  1 13 ? -26.30690 3.97613   -35.82891  1.000 32.61643 ?  12   ARG L CA    1 
ATOM   8215  C C     . ARG L  1 13 ? -26.64302 4.42313   -34.41281  1.000 35.23007 ?  12   ARG L C     1 
ATOM   8216  O O     . ARG L  1 13 ? -27.58617 3.89249   -33.81640  1.000 32.54763 ?  12   ARG L O     1 
ATOM   8217  C CB    . ARG L  1 13 ? -25.54465 2.64904   -35.78289  1.000 32.70512 ?  12   ARG L CB    1 
ATOM   8218  C CG    . ARG L  1 13 ? -25.31350 2.00563   -37.14199  1.000 32.85891 ?  12   ARG L CG    1 
ATOM   8219  C CD    . ARG L  1 13 ? -24.78836 0.58186   -37.00082  1.000 32.96975 ?  12   ARG L CD    1 
ATOM   8220  N NE    . ARG L  1 13 ? -23.50461 0.52691   -36.31070  1.000 33.51422 ?  12   ARG L NE    1 
ATOM   8221  C CZ    . ARG L  1 13 ? -22.32572 0.51585   -36.91866  1.000 34.75169 ?  12   ARG L CZ    1 
ATOM   8222  N NH1   . ARG L  1 13 ? -22.22741 0.55383   -38.23776  1.000 32.93111 ?  12   ARG L NH1   1 
ATOM   8223  N NH2   . ARG L  1 13 ? -21.21738 0.46441   -36.18475  1.000 32.74223 ?  12   ARG L NH2   1 
ATOM   8224  N N     . GLU L  1 14 ? -25.89935 5.38433   -33.86500  1.000 34.97494 ?  13   GLU L N     1 
ATOM   8225  C CA    . GLU L  1 14 ? -26.11449 5.85672   -32.50463  1.000 37.94266 ?  13   GLU L CA    1 
ATOM   8226  C C     . GLU L  1 14 ? -26.85603 7.18516   -32.43613  1.000 33.66998 ?  13   GLU L C     1 
ATOM   8227  O O     . GLU L  1 14 ? -27.20822 7.62119   -31.33514  1.000 36.30717 ?  13   GLU L O     1 
ATOM   8228  C CB    . GLU L  1 14 ? -24.77218 5.98942   -31.77325  1.000 37.94630 ?  13   GLU L CB    1 
ATOM   8229  C CG    . GLU L  1 14 ? -24.01048 4.68190   -31.63460  1.000 40.27396 ?  13   GLU L CG    1 
ATOM   8230  C CD    . GLU L  1 14 ? -22.65773 4.86107   -30.97278  1.000 53.09757 ?  13   GLU L CD    1 
ATOM   8231  O OE1   . GLU L  1 14 ? -22.27170 6.01918   -30.70757  1.000 55.30827 ?  13   GLU L OE1   1 
ATOM   8232  O OE2   . GLU L  1 14 ? -21.97971 3.84301   -30.71824  1.000 56.41720 -1 13   GLU L OE2   1 
ATOM   8233  N N     . SER L  1 15 ? -27.10056 7.83646   -33.57131  1.000 37.67213 ?  14   SER L N     1 
ATOM   8234  C CA    . SER L  1 15 ? -27.77651 9.13023   -33.60705  1.000 32.96830 ?  14   SER L CA    1 
ATOM   8235  C C     . SER L  1 15 ? -28.89039 9.06870   -34.64230  1.000 32.20558 ?  14   SER L C     1 
ATOM   8236  O O     . SER L  1 15 ? -28.62059 8.99944   -35.84596  1.000 35.09139 ?  14   SER L O     1 
ATOM   8237  C CB    . SER L  1 15 ? -26.79542 10.25753  -33.92946  1.000 31.96489 ?  14   SER L CB    1 
ATOM   8238  O OG    . SER L  1 15 ? -27.46762 11.49971  -34.04610  1.000 31.91134 ?  14   SER L OG    1 
ATOM   8239  N N     . LYS L  1 16 ? -30.14021 9.09175   -34.17473  1.000 30.85632 ?  15   LYS L N     1 
ATOM   8240  C CA    . LYS L  1 16 ? -31.27008 9.09314   -35.09815  1.000 26.51059 ?  15   LYS L CA    1 
ATOM   8241  C C     . LYS L  1 16 ? -31.33445 10.39633  -35.88349  1.000 27.91612 ?  15   LYS L C     1 
ATOM   8242  O O     . LYS L  1 16 ? -31.70244 10.39873  -37.06424  1.000 25.72813 ?  15   LYS L O     1 
ATOM   8243  C CB    . LYS L  1 16 ? -32.57666 8.85720   -34.33772  1.000 29.70699 ?  15   LYS L CB    1 
ATOM   8244  C CG    . LYS L  1 16 ? -32.95350 7.38854   -34.15801  1.000 33.54111 ?  15   LYS L CG    1 
ATOM   8245  C CD    . LYS L  1 16 ? -31.96549 6.64800   -33.26838  1.000 37.66451 ?  15   LYS L CD    1 
ATOM   8246  C CE    . LYS L  1 16 ? -32.31075 5.17137   -33.16165  1.000 39.87234 ?  15   LYS L CE    1 
ATOM   8247  N NZ    . LYS L  1 16 ? -31.29794 4.42724   -32.36163  1.000 41.46096 ?  15   LYS L NZ    1 
ATOM   8248  N N     . LEU L  1 17 ? -30.97445 11.51291  -35.24635  1.000 26.43396 ?  16   LEU L N     1 
ATOM   8249  C CA    . LEU L  1 17 ? -30.98869 12.79953  -35.93432  1.000 24.12607 ?  16   LEU L CA    1 
ATOM   8250  C C     . LEU L  1 17 ? -29.96582 12.83187  -37.06278  1.000 23.59001 ?  16   LEU L C     1 
ATOM   8251  O O     . LEU L  1 17 ? -30.29524 13.18177  -38.20205  1.000 23.44583 ?  16   LEU L O     1 
ATOM   8252  C CB    . LEU L  1 17 ? -30.72640 13.92984  -34.93855  1.000 25.24866 ?  16   LEU L CB    1 
ATOM   8253  C CG    . LEU L  1 17 ? -30.48983 15.31844  -35.53858  1.000 23.06206 ?  16   LEU L CG    1 
ATOM   8254  C CD1   . LEU L  1 17 ? -31.70785 15.78416  -36.32095  1.000 24.51987 ?  16   LEU L CD1   1 
ATOM   8255  C CD2   . LEU L  1 17 ? -30.13276 16.31963  -34.45226  1.000 20.46700 ?  16   LEU L CD2   1 
ATOM   8256  N N     . LYS L  1 18 ? -28.71586 12.46821  -36.76488  1.000 23.60482 ?  17   LYS L N     1 
ATOM   8257  C CA    . LYS L  1 18 ? -27.67077 12.53170  -37.78134  1.000 24.99238 ?  17   LYS L CA    1 
ATOM   8258  C C     . LYS L  1 18 ? -27.94516 11.55947  -38.92130  1.000 25.55779 ?  17   LYS L C     1 
ATOM   8259  O O     . LYS L  1 18 ? -27.68952 11.87518  -40.08901  1.000 25.48018 ?  17   LYS L O     1 
ATOM   8260  C CB    . LYS L  1 18 ? -26.30487 12.25709  -37.15174  1.000 27.91635 ?  17   LYS L CB    1 
ATOM   8261  C CG    . LYS L  1 18 ? -25.80010 13.38369  -36.26215  1.000 24.68123 ?  17   LYS L CG    1 
ATOM   8262  C CD    . LYS L  1 18 ? -24.37000 13.13822  -35.80750  1.000 22.29221 ?  17   LYS L CD    1 
ATOM   8263  C CE    . LYS L  1 18 ? -23.86461 14.28604  -34.94866  1.000 22.73694 ?  17   LYS L CE    1 
ATOM   8264  N NZ    . LYS L  1 18 ? -22.45651 14.08452  -34.50728  1.000 23.75555 ?  17   LYS L NZ    1 
ATOM   8265  N N     . ARG L  1 19 ? -28.47239 10.37418  -38.60642  1.000 27.13869 ?  18   ARG L N     1 
ATOM   8266  C CA    . ARG L  1 19 ? -28.78383 9.41406   -39.65962  1.000 27.52306 ?  18   ARG L CA    1 
ATOM   8267  C C     . ARG L  1 19 ? -29.92204 9.91305   -40.54092  1.000 30.32878 ?  18   ARG L C     1 
ATOM   8268  O O     . ARG L  1 19 ? -29.88033 9.75572   -41.76681  1.000 28.58189 ?  18   ARG L O     1 
ATOM   8269  C CB    . ARG L  1 19 ? -29.13557 8.05750   -39.05460  1.000 30.36242 ?  18   ARG L CB    1 
ATOM   8270  C CG    . ARG L  1 19 ? -29.21120 6.94981   -40.08603  1.000 35.92972 ?  18   ARG L CG    1 
ATOM   8271  C CD    . ARG L  1 19 ? -30.34362 5.98834   -39.79288  1.000 39.48123 ?  18   ARG L CD    1 
ATOM   8272  N NE    . ARG L  1 19 ? -30.48642 5.00077   -40.85460  1.000 44.25844 ?  18   ARG L NE    1 
ATOM   8273  C CZ    . ARG L  1 19 ? -29.93373 3.79623   -40.83589  1.000 44.98420 ?  18   ARG L CZ    1 
ATOM   8274  N NH1   . ARG L  1 19 ? -29.21062 3.38352   -39.80761  1.000 44.35243 ?  18   ARG L NH1   1 
ATOM   8275  N NH2   . ARG L  1 19 ? -30.11266 2.98467   -41.87410  1.000 45.37270 ?  18   ARG L NH2   1 
ATOM   8276  N N     . LYS L  1 20 ? -30.94786 10.51483  -39.93363  1.000 27.43999 ?  19   LYS L N     1 
ATOM   8277  C CA    . LYS L  1 20 ? -32.05076 11.06769  -40.71277  1.000 30.22122 ?  19   LYS L CA    1 
ATOM   8278  C C     . LYS L  1 20 ? -31.57611 12.21456  -41.59603  1.000 31.05195 ?  19   LYS L C     1 
ATOM   8279  O O     . LYS L  1 20 ? -31.97487 12.31732  -42.76229  1.000 36.67764 ?  19   LYS L O     1 
ATOM   8280  C CB    . LYS L  1 20 ? -33.16758 11.52910  -39.77608  1.000 35.70843 ?  19   LYS L CB    1 
ATOM   8281  C CG    . LYS L  1 20 ? -34.37482 12.13227  -40.47374  1.000 37.22392 ?  19   LYS L CG    1 
ATOM   8282  C CD    . LYS L  1 20 ? -35.01866 11.14801  -41.43209  1.000 37.86302 ?  19   LYS L CD    1 
ATOM   8283  C CE    . LYS L  1 20 ? -36.38603 11.63905  -41.87701  1.000 43.55968 ?  19   LYS L CE    1 
ATOM   8284  N NZ    . LYS L  1 20 ? -36.33350 13.02539  -42.42287  1.000 47.82019 ?  19   LYS L NZ    1 
ATOM   8285  N N     . VAL L  1 21 ? -30.72350 13.08809  -41.05579  1.000 28.98564 ?  20   VAL L N     1 
ATOM   8286  C CA    . VAL L  1 21 ? -30.11829 14.14083  -41.86713  1.000 28.77004 ?  20   VAL L CA    1 
ATOM   8287  C C     . VAL L  1 21 ? -29.27363 13.53016  -42.97503  1.000 29.39064 ?  20   VAL L C     1 
ATOM   8288  O O     . VAL L  1 21 ? -29.21752 14.04518  -44.09869  1.000 32.02973 ?  20   VAL L O     1 
ATOM   8289  C CB    . VAL L  1 21 ? -29.28883 15.08446  -40.97586  1.000 26.73414 ?  20   VAL L CB    1 
ATOM   8290  C CG1   . VAL L  1 21 ? -28.42861 16.00923  -41.82116  1.000 26.39784 ?  20   VAL L CG1   1 
ATOM   8291  C CG2   . VAL L  1 21 ? -30.20161 15.88708  -40.06471  1.000 22.97757 ?  20   VAL L CG2   1 
ATOM   8292  N N     . TYR L  1 22 ? -28.62503 12.40739  -42.68318  1.000 28.84810 ?  21   TYR L N     1 
ATOM   8293  C CA    . TYR L  1 22 ? -27.73131 11.80225  -43.65732  1.000 29.47040 ?  21   TYR L CA    1 
ATOM   8294  C C     . TYR L  1 22 ? -28.50539 11.13187  -44.78983  1.000 30.75286 ?  21   TYR L C     1 
ATOM   8295  O O     . TYR L  1 22 ? -28.13378 11.25778  -45.96297  1.000 31.24627 ?  21   TYR L O     1 
ATOM   8296  C CB    . TYR L  1 22 ? -26.81722 10.81191  -42.94678  1.000 25.57036 ?  21   TYR L CB    1 
ATOM   8297  C CG    . TYR L  1 22 ? -25.78835 10.22771  -43.84996  1.000 27.76867 ?  21   TYR L CG    1 
ATOM   8298  C CD1   . TYR L  1 22 ? -26.08109 9.11021   -44.60174  1.000 30.34648 ?  21   TYR L CD1   1 
ATOM   8299  C CD2   . TYR L  1 22 ? -24.52835 10.79860  -43.96619  1.000 23.01441 ?  21   TYR L CD2   1 
ATOM   8300  C CE1   . TYR L  1 22 ? -25.17291 8.57763   -45.43355  1.000 28.86579 ?  21   TYR L CE1   1 
ATOM   8301  C CE2   . TYR L  1 22 ? -23.59204 10.25836  -44.80571  1.000 23.67615 ?  21   TYR L CE2   1 
ATOM   8302  C CZ    . TYR L  1 22 ? -23.92376 9.14297   -45.53722  1.000 32.39528 ?  21   TYR L CZ    1 
ATOM   8303  O OH    . TYR L  1 22 ? -23.01179 8.57400   -46.38772  1.000 29.87248 ?  21   TYR L OH    1 
ATOM   8304  N N     . GLU L  1 23 ? -29.58502 10.41968  -44.46253  1.000 30.84364 ?  22   GLU L N     1 
ATOM   8305  C CA    . GLU L  1 23 ? -30.31941 9.68385   -45.48741  1.000 30.53744 ?  22   GLU L CA    1 
ATOM   8306  C C     . GLU L  1 23 ? -31.06837 10.62145  -46.42738  1.000 32.11765 ?  22   GLU L C     1 
ATOM   8307  O O     . GLU L  1 23 ? -31.16425 10.35387  -47.63075  1.000 38.67239 ?  22   GLU L O     1 
ATOM   8308  C CB    . GLU L  1 23 ? -31.28822 8.70065   -44.83237  1.000 32.28100 ?  22   GLU L CB    1 
ATOM   8309  C CG    . GLU L  1 23 ? -30.61075 7.58452   -44.05741  1.000 36.73953 ?  22   GLU L CG    1 
ATOM   8310  C CD    . GLU L  1 23 ? -31.60494 6.67445   -43.36703  1.000 47.53059 ?  22   GLU L CD    1 
ATOM   8311  O OE1   . GLU L  1 23 ? -32.80816 7.01098   -43.35296  1.000 48.22483 ?  22   GLU L OE1   1 
ATOM   8312  O OE2   . GLU L  1 23 ? -31.18445 5.62285   -42.84013  1.000 51.21951 -1 22   GLU L OE2   1 
ATOM   8313  N N     . ASP L  1 24 ? -31.59866 11.72569  -45.90509  1.000 33.67734 ?  23   ASP L N     1 
ATOM   8314  C CA    . ASP L  1 24 ? -32.47691 12.59682  -46.67776  1.000 37.28241 ?  23   ASP L CA    1 
ATOM   8315  C C     . ASP L  1 24 ? -31.78172 13.83048  -47.23942  1.000 34.99291 ?  23   ASP L C     1 
ATOM   8316  O O     . ASP L  1 24 ? -31.99737 14.17366  -48.40557  1.000 41.66361 ?  23   ASP L O     1 
ATOM   8317  C CB    . ASP L  1 24 ? -33.66692 13.03846  -45.81950  1.000 39.59225 ?  23   ASP L CB    1 
ATOM   8318  C CG    . ASP L  1 24 ? -34.54571 11.87622  -45.39784  1.000 38.87210 ?  23   ASP L CG    1 
ATOM   8319  O OD1   . ASP L  1 24 ? -34.22563 10.72351  -45.75673  1.000 43.29300 ?  23   ASP L OD1   1 
ATOM   8320  O OD2   . ASP L  1 24 ? -35.55826 12.11636  -44.70790  1.000 39.35752 -1 23   ASP L OD2   1 
ATOM   8321  N N     . LEU L  1 25 ? -30.95432 14.51052  -46.44740  1.000 35.10598 ?  24   LEU L N     1 
ATOM   8322  C CA    . LEU L  1 25 ? -30.42207 15.81251  -46.82768  1.000 33.53793 ?  24   LEU L CA    1 
ATOM   8323  C C     . LEU L  1 25 ? -28.96248 15.78072  -47.25891  1.000 34.31177 ?  24   LEU L C     1 
ATOM   8324  O O     . LEU L  1 25 ? -28.38706 16.84405  -47.51501  1.000 40.78881 ?  24   LEU L O     1 
ATOM   8325  C CB    . LEU L  1 25 ? -30.59185 16.80461  -45.67161  1.000 32.56246 ?  24   LEU L CB    1 
ATOM   8326  C CG    . LEU L  1 25 ? -32.02576 16.98172  -45.17010  1.000 35.88692 ?  24   LEU L CG    1 
ATOM   8327  C CD1   . LEU L  1 25 ? -32.09171 18.05995  -44.10409  1.000 29.14420 ?  24   LEU L CD1   1 
ATOM   8328  C CD2   . LEU L  1 25 ? -32.96305 17.30320  -46.32415  1.000 38.24636 ?  24   LEU L CD2   1 
ATOM   8329  N N     . VAL L  1 26 ? -28.34785 14.60690  -47.35035  1.000 31.37769 ?  25   VAL L N     1 
ATOM   8330  C CA    . VAL L  1 26 ? -26.95638 14.47811  -47.76749  1.000 33.16588 ?  25   VAL L CA    1 
ATOM   8331  C C     . VAL L  1 26 ? -26.94083 13.81789  -49.13914  1.000 39.82659 ?  25   VAL L C     1 
ATOM   8332  O O     . VAL L  1 26 ? -27.28768 12.63784  -49.27721  1.000 35.26878 ?  25   VAL L O     1 
ATOM   8333  C CB    . VAL L  1 26 ? -26.12558 13.68013  -46.75479  1.000 32.95406 ?  25   VAL L CB    1 
ATOM   8334  C CG1   . VAL L  1 26 ? -24.73718 13.40514  -47.31031  1.000 30.81287 ?  25   VAL L CG1   1 
ATOM   8335  C CG2   . VAL L  1 26 ? -26.03486 14.43627  -45.44080  1.000 32.69609 ?  25   VAL L CG2   1 
ATOM   8336  N N     . LYS L  1 27 ? -26.54018 14.58134  -50.15759  1.000 40.40530 ?  26   LYS L N     1 
ATOM   8337  C CA    . LYS L  1 27 ? -26.42823 14.03488  -51.50514  1.000 37.11909 ?  26   LYS L CA    1 
ATOM   8338  C C     . LYS L  1 27 ? -25.16857 13.19062  -51.65359  1.000 39.17152 ?  26   LYS L C     1 
ATOM   8339  O O     . LYS L  1 27 ? -25.23630 12.02426  -52.05596  1.000 43.06997 ?  26   LYS L O     1 
ATOM   8340  C CB    . LYS L  1 27 ? -26.43751 15.16722  -52.53388  1.000 42.09221 ?  26   LYS L CB    1 
ATOM   8341  C CG    . LYS L  1 27 ? -26.36726 14.69475  -53.97774  1.000 47.11426 ?  26   LYS L CG    1 
ATOM   8342  C CD    . LYS L  1 27 ? -26.28409 15.86758  -54.94174  1.000 45.23031 ?  26   LYS L CD    1 
ATOM   8343  C CE    . LYS L  1 27 ? -26.35255 15.40060  -56.38749  1.000 56.06726 ?  26   LYS L CE    1 
ATOM   8344  N NZ    . LYS L  1 27 ? -25.27756 14.42255  -56.71082  1.000 61.79048 ?  26   LYS L NZ    1 
ATOM   8345  N N     . GLU L  1 28 ? -24.01165 13.76383  -51.33299  1.000 40.20388 ?  27   GLU L N     1 
ATOM   8346  C CA    . GLU L  1 28 ? -22.74051 13.06454  -51.42300  1.000 36.87742 ?  27   GLU L CA    1 
ATOM   8347  C C     . GLU L  1 28 ? -21.94586 13.26813  -50.14259  1.000 36.35557 ?  27   GLU L C     1 
ATOM   8348  O O     . GLU L  1 28 ? -22.05611 14.30189  -49.47777  1.000 36.53523 ?  27   GLU L O     1 
ATOM   8349  C CB    . GLU L  1 28 ? -21.90915 13.54541  -52.62033  1.000 40.93327 ?  27   GLU L CB    1 
ATOM   8350  C CG    . GLU L  1 28 ? -22.49301 13.19305  -53.97634  1.000 51.81026 ?  27   GLU L CG    1 
ATOM   8351  C CD    . GLU L  1 28 ? -21.61138 13.65407  -55.12027  1.000 63.79879 ?  27   GLU L CD    1 
ATOM   8352  O OE1   . GLU L  1 28 ? -20.66473 14.42927  -54.86665  1.000 62.28475 ?  27   GLU L OE1   1 
ATOM   8353  O OE2   . GLU L  1 28 ? -21.86177 13.23936  -56.27142  1.000 73.35691 -1 27   GLU L OE2   1 
ATOM   8354  N N     . ALA L  1 29 ? -21.14119 12.26379  -49.80637  1.000 31.92173 ?  28   ALA L N     1 
ATOM   8355  C CA    . ALA L  1 29 ? -20.21871 12.33704  -48.68087  1.000 29.43781 ?  28   ALA L CA    1 
ATOM   8356  C C     . ALA L  1 29 ? -18.95012 11.59910  -49.07297  1.000 34.30234 ?  28   ALA L C     1 
ATOM   8357  O O     . ALA L  1 29 ? -18.99004 10.39377  -49.33654  1.000 35.09436 ?  28   ALA L O     1 
ATOM   8358  C CB    . ALA L  1 29 ? -20.83144 11.73535  -47.41293  1.000 27.72211 ?  28   ALA L CB    1 
ATOM   8359  N N     . THR L  1 30 ? -17.83453 12.32004  -49.13093  1.000 29.36417 ?  29   THR L N     1 
ATOM   8360  C CA    . THR L  1 30 ? -16.56081 11.75291  -49.54265  1.000 27.75080 ?  29   THR L CA    1 
ATOM   8361  C C     . THR L  1 30 ? -15.53405 11.92250  -48.43233  1.000 24.72952 ?  29   THR L C     1 
ATOM   8362  O O     . THR L  1 30 ? -15.60087 12.86708  -47.64054  1.000 24.95875 ?  29   THR L O     1 
ATOM   8363  C CB    . THR L  1 30 ? -16.04716 12.40689  -50.83185  1.000 31.55567 ?  29   THR L CB    1 
ATOM   8364  O OG1   . THR L  1 30 ? -15.86835 13.81212  -50.61911  1.000 26.72795 ?  29   THR L OG1   1 
ATOM   8365  C CG2   . THR L  1 30 ? -17.03823 12.19321  -51.96805  1.000 28.64236 ?  29   THR L CG2   1 
ATOM   8366  N N     . PHE L  1 31 ? -14.58201 10.99486  -48.38277  1.000 24.63178 ?  30   PHE L N     1 
ATOM   8367  C CA    . PHE L  1 31 ? -13.53651 10.98786  -47.37111  1.000 25.70425 ?  30   PHE L CA    1 
ATOM   8368  C C     . PHE L  1 31 ? -12.16940 10.98437  -48.03638  1.000 25.19152 ?  30   PHE L C     1 
ATOM   8369  O O     . PHE L  1 31 ? -11.93133 10.23163  -48.98617  1.000 25.85986 ?  30   PHE L O     1 
ATOM   8370  C CB    . PHE L  1 31 ? -13.66239 9.77267   -46.45229  1.000 24.63255 ?  30   PHE L CB    1 
ATOM   8371  C CG    . PHE L  1 31 ? -14.96058 9.71056   -45.70759  1.000 27.71181 ?  30   PHE L CG    1 
ATOM   8372  C CD1   . PHE L  1 31 ? -15.11808 10.38406  -44.50900  1.000 25.35972 ?  30   PHE L CD1   1 
ATOM   8373  C CD2   . PHE L  1 31 ? -16.02388 8.97652   -46.20380  1.000 29.30111 ?  30   PHE L CD2   1 
ATOM   8374  C CE1   . PHE L  1 31 ? -16.31129 10.32669  -43.82060  1.000 25.34043 ?  30   PHE L CE1   1 
ATOM   8375  C CE2   . PHE L  1 31 ? -17.21827 8.91615   -45.51748  1.000 28.02362 ?  30   PHE L CE2   1 
ATOM   8376  C CZ    . PHE L  1 31 ? -17.36349 9.59279   -44.32576  1.000 26.76945 ?  30   PHE L CZ    1 
ATOM   8377  N N     . VAL L  1 32 ? -11.27333 11.82700  -47.52948  1.000 25.21219 ?  31   VAL L N     1 
ATOM   8378  C CA    . VAL L  1 32 ? -9.90598  11.92439  -48.02355  1.000 25.98682 ?  31   VAL L CA    1 
ATOM   8379  C C     . VAL L  1 32 ? -8.96495  11.91056  -46.82867  1.000 25.28970 ?  31   VAL L C     1 
ATOM   8380  O O     . VAL L  1 32 ? -9.14452  12.68708  -45.88400  1.000 24.49221 ?  31   VAL L O     1 
ATOM   8381  C CB    . VAL L  1 32 ? -9.68352  13.19814  -48.86342  1.000 25.82527 ?  31   VAL L CB    1 
ATOM   8382  C CG1   . VAL L  1 32 ? -8.24899  13.25754  -49.36409  1.000 29.08350 ?  31   VAL L CG1   1 
ATOM   8383  C CG2   . VAL L  1 32 ? -10.66307 13.25866  -50.02757  1.000 29.92908 ?  31   VAL L CG2   1 
ATOM   8384  N N     . ARG L  1 33 ? -7.97158  11.02643  -46.86407  1.000 28.14405 ?  32   ARG L N     1 
ATOM   8385  C CA    . ARG L  1 33 ? -6.89217  11.05548  -45.88079  1.000 27.83428 ?  32   ARG L CA    1 
ATOM   8386  C C     . ARG L  1 33 ? -5.85843  12.05952  -46.37084  1.000 29.09732 ?  32   ARG L C     1 
ATOM   8387  O O     . ARG L  1 33 ? -5.05221  11.76079  -47.25438  1.000 34.33347 ?  32   ARG L O     1 
ATOM   8388  C CB    . ARG L  1 33 ? -6.28257  9.67204   -45.68778  1.000 26.24032 ?  32   ARG L CB    1 
ATOM   8389  C CG    . ARG L  1 33 ? -5.17524  9.64778   -44.64587  1.000 27.80302 ?  32   ARG L CG    1 
ATOM   8390  C CD    . ARG L  1 33 ? -4.62133  8.25078   -44.42709  1.000 28.40409 ?  32   ARG L CD    1 
ATOM   8391  N NE    . ARG L  1 33 ? -3.59927  8.24267   -43.38672  1.000 26.30188 ?  32   ARG L NE    1 
ATOM   8392  C CZ    . ARG L  1 33 ? -2.97188  7.15655   -42.95680  1.000 26.99287 ?  32   ARG L CZ    1 
ATOM   8393  N NH1   . ARG L  1 33 ? -3.23821  5.96085   -43.45637  1.000 29.00045 ?  32   ARG L NH1   1 
ATOM   8394  N NH2   . ARG L  1 33 ? -2.05391  7.27321   -42.00126  1.000 25.73620 ?  32   ARG L NH2   1 
ATOM   8395  N N     . VAL L  1 34 ? -5.88614  13.26603  -45.79710  1.000 27.33210 ?  33   VAL L N     1 
ATOM   8396  C CA    . VAL L  1 34 ? -5.04766  14.36044  -46.27866  1.000 26.42143 ?  33   VAL L CA    1 
ATOM   8397  C C     . VAL L  1 34 ? -3.66372  14.38519  -45.64687  1.000 29.47500 ?  33   VAL L C     1 
ATOM   8398  O O     . VAL L  1 34 ? -2.80516  15.16079  -46.09581  1.000 27.05626 ?  33   VAL L O     1 
ATOM   8399  C CB    . VAL L  1 34 ? -5.73980  15.71500  -46.03006  1.000 28.90584 ?  33   VAL L CB    1 
ATOM   8400  C CG1   . VAL L  1 34 ? -7.00998  15.82135  -46.85979  1.000 25.36787 ?  33   VAL L CG1   1 
ATOM   8401  C CG2   . VAL L  1 34 ? -6.05175  15.88085  -44.55022  1.000 23.29546 ?  33   VAL L CG2   1 
ATOM   8402  N N     . SER L  1 35 ? -3.41349  13.56583  -44.63196  1.000 28.97728 ?  34   SER L N     1 
ATOM   8403  C CA    . SER L  1 35 ? -2.15841  13.61098  -43.89403  1.000 27.99436 ?  34   SER L CA    1 
ATOM   8404  C C     . SER L  1 35 ? -2.02621  12.31324  -43.10866  1.000 26.84424 ?  34   SER L C     1 
ATOM   8405  O O     . SER L  1 35 ? -2.98413  11.53224  -43.02335  1.000 28.84944 ?  34   SER L O     1 
ATOM   8406  C CB    . SER L  1 35 ? -2.10797  14.83440  -42.96171  1.000 27.65096 ?  34   SER L CB    1 
ATOM   8407  O OG    . SER L  1 35 ? -3.11256  14.75384  -41.97077  1.000 34.37884 ?  34   SER L OG    1 
ATOM   8408  N N     . PRO L  1 36 ? -0.84677  12.04051  -42.53652  1.000 24.04047 ?  35   PRO L N     1 
ATOM   8409  C CA    . PRO L  1 36 ? -0.69082  10.80160  -41.75372  1.000 26.81375 ?  35   PRO L CA    1 
ATOM   8410  C C     . PRO L  1 36 ? -1.69319  10.64093  -40.62124  1.000 26.90291 ?  35   PRO L C     1 
ATOM   8411  O O     . PRO L  1 36 ? -1.99576  9.50331   -40.24025  1.000 26.41288 ?  35   PRO L O     1 
ATOM   8412  C CB    . PRO L  1 36 ? 0.74263   10.91290  -41.21824  1.000 29.29380 ?  35   PRO L CB    1 
ATOM   8413  C CG    . PRO L  1 36 ? 1.45395   11.70698  -42.24749  1.000 28.44791 ?  35   PRO L CG    1 
ATOM   8414  C CD    . PRO L  1 36 ? 0.45207   12.70217  -42.76966  1.000 27.90665 ?  35   PRO L CD    1 
ATOM   8415  N N     . LYS L  1 37 ? -2.22348  11.73506  -40.07018  1.000 27.29168 ?  36   LYS L N     1 
ATOM   8416  C CA    . LYS L  1 37 ? -3.08813  11.65910  -38.90115  1.000 24.74421 ?  36   LYS L CA    1 
ATOM   8417  C C     . LYS L  1 37 ? -4.51976  12.11809  -39.13552  1.000 22.75698 ?  36   LYS L C     1 
ATOM   8418  O O     . LYS L  1 37 ? -5.38439  11.80042  -38.31215  1.000 22.39845 ?  36   LYS L O     1 
ATOM   8419  C CB    . LYS L  1 37 ? -2.50144  12.48781  -37.74510  1.000 23.77177 ?  36   LYS L CB    1 
ATOM   8420  C CG    . LYS L  1 37 ? -1.20178  11.94147  -37.17239  1.000 24.39810 ?  36   LYS L CG    1 
ATOM   8421  C CD    . LYS L  1 37 ? -0.36123  13.04891  -36.54996  1.000 25.06023 ?  36   LYS L CD    1 
ATOM   8422  C CE    . LYS L  1 37 ? -1.08767  13.74811  -35.41182  1.000 24.68327 ?  36   LYS L CE    1 
ATOM   8423  N NZ    . LYS L  1 37 ? -1.07258  12.95862  -34.14994  1.000 27.94466 ?  36   LYS L NZ    1 
ATOM   8424  N N     . SER L  1 38 ? -4.80248  12.83955  -40.21690  1.000 27.23264 ?  37   SER L N     1 
ATOM   8425  C CA    . SER L  1 38 ? -6.08797  13.50119  -40.39075  1.000 26.05227 ?  37   SER L CA    1 
ATOM   8426  C C     . SER L  1 38 ? -6.87771  12.90348  -41.54723  1.000 25.74112 ?  37   SER L C     1 
ATOM   8427  O O     . SER L  1 38 ? -6.30777  12.50876  -42.56957  1.000 28.51445 ?  37   SER L O     1 
ATOM   8428  C CB    . SER L  1 38 ? -5.90422  15.00275  -40.62261  1.000 22.65599 ?  37   SER L CB    1 
ATOM   8429  O OG    . SER L  1 38 ? -5.29055  15.61673  -39.50464  1.000 25.83596 ?  37   SER L OG    1 
ATOM   8430  N N     . THR L  1 39 ? -8.19770  12.85420  -41.37237  1.000 23.27757 ?  38   THR L N     1 
ATOM   8431  C CA    . THR L  1 39 ? -9.13954  12.43908  -42.40263  1.000 20.40322 ?  38   THR L CA    1 
ATOM   8432  C C     . THR L  1 39 ? -10.17964 13.53747  -42.56374  1.000 26.76828 ?  38   THR L C     1 
ATOM   8433  O O     . THR L  1 39 ? -10.71278 14.03849  -41.56870  1.000 26.91148 ?  38   THR L O     1 
ATOM   8434  C CB    . THR L  1 39 ? -9.81740  11.11254  -42.03812  1.000 25.51254 ?  38   THR L CB    1 
ATOM   8435  O OG1   . THR L  1 39 ? -8.82550  10.08709  -41.90492  1.000 28.54271 ?  38   THR L OG1   1 
ATOM   8436  C CG2   . THR L  1 39 ? -10.81984 10.70713  -43.10858  1.000 23.31833 ?  38   THR L CG2   1 
ATOM   8437  N N     . VAL L  1 40 ? -10.46085 13.91709  -43.80745  1.000 24.75792 ?  39   VAL L N     1 
ATOM   8438  C CA    . VAL L  1 40 ? -11.38752 15.00105  -44.11430  1.000 23.94239 ?  39   VAL L CA    1 
ATOM   8439  C C     . VAL L  1 40 ? -12.63761 14.41083  -44.75066  1.000 21.64976 ?  39   VAL L C     1 
ATOM   8440  O O     . VAL L  1 40 ? -12.54649 13.60503  -45.68472  1.000 24.32184 ?  39   VAL L O     1 
ATOM   8441  C CB    . VAL L  1 40 ? -10.74192 16.05020  -45.03641  1.000 24.34869 ?  39   VAL L CB    1 
ATOM   8442  C CG1   . VAL L  1 40 ? -11.77873 17.06060  -45.50353  1.000 21.85861 ?  39   VAL L CG1   1 
ATOM   8443  C CG2   . VAL L  1 40 ? -9.60077  16.75217  -44.31739  1.000 21.90248 ?  39   VAL L CG2   1 
ATOM   8444  N N     . CYS L  1 41 ? -13.80056 14.80824  -44.24231  1.000 20.44056 ?  40   CYS L N     1 
ATOM   8445  C CA    . CYS L  1 41 ? -15.08754 14.41647  -44.79914  1.000 22.47136 ?  40   CYS L CA    1 
ATOM   8446  C C     . CYS L  1 41 ? -15.74366 15.62950  -45.44198  1.000 25.50217 ?  40   CYS L C     1 
ATOM   8447  O O     . CYS L  1 41 ? -15.78307 16.70906  -44.84260  1.000 25.66743 ?  40   CYS L O     1 
ATOM   8448  C CB    . CYS L  1 41 ? -16.00259 13.83207  -43.72175  1.000 24.96830 ?  40   CYS L CB    1 
ATOM   8449  S SG    . CYS L  1 41 ? -17.67990 13.46553  -44.29912  1.000 22.36693 ?  40   CYS L SG    1 
ATOM   8450  N N     . VAL L  1 42 ? -16.25413 15.45162  -46.65620  1.000 28.48228 ?  41   VAL L N     1 
ATOM   8451  C CA    . VAL L  1 42 ? -16.91580 16.51850  -47.39899  1.000 28.21810 ?  41   VAL L CA    1 
ATOM   8452  C C     . VAL L  1 42 ? -18.35922 16.08470  -47.61315  1.000 29.50510 ?  41   VAL L C     1 
ATOM   8453  O O     . VAL L  1 42 ? -18.65108 15.27077  -48.49797  1.000 31.13856 ?  41   VAL L O     1 
ATOM   8454  C CB    . VAL L  1 42 ? -16.22297 16.82105  -48.73102  1.000 29.47238 ?  41   VAL L CB    1 
ATOM   8455  C CG1   . VAL L  1 42 ? -16.92174 17.97394  -49.43279  1.000 27.84854 ?  41   VAL L CG1   1 
ATOM   8456  C CG2   . VAL L  1 42 ? -14.75610 17.13916  -48.50342  1.000 28.16716 ?  41   VAL L CG2   1 
ATOM   8457  N N     . VAL L  1 43 ? -19.26200 16.62133  -46.80644  1.000 31.55505 ?  42   VAL L N     1 
ATOM   8458  C CA    . VAL L  1 43 ? -20.69030 16.36852  -46.94272  1.000 29.97953 ?  42   VAL L CA    1 
ATOM   8459  C C     . VAL L  1 43 ? -21.27561 17.39518  -47.90019  1.000 34.36059 ?  42   VAL L C     1 
ATOM   8460  O O     . VAL L  1 43 ? -20.95929 18.58881  -47.82513  1.000 33.68314 ?  42   VAL L O     1 
ATOM   8461  C CB    . VAL L  1 43 ? -21.38655 16.41680  -45.56961  1.000 31.68133 ?  42   VAL L CB    1 
ATOM   8462  C CG1   . VAL L  1 43 ? -22.88591 16.23545  -45.72387  1.000 34.19773 ?  42   VAL L CG1   1 
ATOM   8463  C CG2   . VAL L  1 43 ? -20.81139 15.35155  -44.65003  1.000 29.10961 ?  42   VAL L CG2   1 
ATOM   8464  N N     . THR L  1 44 ? -22.12768 16.93227  -48.81127  1.000 32.92057 ?  43   THR L N     1 
ATOM   8465  C CA    . THR L  1 44 ? -22.73375 17.78881  -49.82080  1.000 36.64692 ?  43   THR L CA    1 
ATOM   8466  C C     . THR L  1 44 ? -24.24175 17.59533  -49.80591  1.000 39.11631 ?  43   THR L C     1 
ATOM   8467  O O     . THR L  1 44 ? -24.72560 16.46284  -49.90175  1.000 38.52722 ?  43   THR L O     1 
ATOM   8468  C CB    . THR L  1 44 ? -22.17596 17.48018  -51.21478  1.000 38.95352 ?  43   THR L CB    1 
ATOM   8469  O OG1   . THR L  1 44 ? -20.74990 17.62200  -51.20309  1.000 42.80475 ?  43   THR L OG1   1 
ATOM   8470  C CG2   . THR L  1 44 ? -22.76203 18.42873  -52.24360  1.000 35.68706 ?  43   THR L CG2   1 
ATOM   8471  N N     . ASP L  1 45 ? -24.97981 18.69579  -49.68426  1.000 40.46030 ?  44   ASP L N     1 
ATOM   8472  C CA    . ASP L  1 45 ? -26.43365 18.64208  -49.74653  1.000 42.07523 ?  44   ASP L CA    1 
ATOM   8473  C C     . ASP L  1 45 ? -26.86444 18.61192  -51.21261  1.000 42.81799 ?  44   ASP L C     1 
ATOM   8474  O O     . ASP L  1 45 ? -26.05014 18.43028  -52.12203  1.000 40.04570 ?  44   ASP L O     1 
ATOM   8475  C CB    . ASP L  1 45 ? -27.04753 19.81120  -48.97920  1.000 40.90016 ?  44   ASP L CB    1 
ATOM   8476  C CG    . ASP L  1 45 ? -26.85430 21.13941  -49.68225  1.000 45.31582 ?  44   ASP L CG    1 
ATOM   8477  O OD1   . ASP L  1 45 ? -25.78293 21.34355  -50.28951  1.000 49.41584 ?  44   ASP L OD1   1 
ATOM   8478  O OD2   . ASP L  1 45 ? -27.77737 21.97956  -49.62858  1.000 41.04867 -1 44   ASP L OD2   1 
ATOM   8479  N N     . HIS L  1 46 ? -28.15734 18.79679  -51.46269  1.000 44.56811 ?  45   HIS L N     1 
ATOM   8480  C CA    . HIS L  1 46 ? -28.70492 18.67847  -52.80644  1.000 43.66471 ?  45   HIS L CA    1 
ATOM   8481  C C     . HIS L  1 46 ? -28.62010 19.97514  -53.60461  1.000 44.15710 ?  45   HIS L C     1 
ATOM   8482  O O     . HIS L  1 46 ? -29.13551 20.03136  -54.72580  1.000 49.94952 ?  45   HIS L O     1 
ATOM   8483  C CB    . HIS L  1 46 ? -30.15196 18.18672  -52.73693  1.000 46.22527 ?  45   HIS L CB    1 
ATOM   8484  C CG    . HIS L  1 46 ? -30.28827 16.81306  -52.15695  1.000 43.86442 ?  45   HIS L CG    1 
ATOM   8485  N ND1   . HIS L  1 46 ? -29.80832 15.68775  -52.79198  1.000 42.93567 ?  45   HIS L ND1   1 
ATOM   8486  C CD2   . HIS L  1 46 ? -30.84067 16.38371  -50.99761  1.000 41.43605 ?  45   HIS L CD2   1 
ATOM   8487  C CE1   . HIS L  1 46 ? -30.06306 14.62405  -52.05119  1.000 41.69854 ?  45   HIS L CE1   1 
ATOM   8488  N NE2   . HIS L  1 46 ? -30.68918 15.01874  -50.95719  1.000 40.03646 ?  45   HIS L NE2   1 
ATOM   8489  N N     . ASN L  1 47 ? -27.98166 21.01255  -53.05841  1.000 41.93431 ?  46   ASN L N     1 
ATOM   8490  C CA    . ASN L  1 47 ? -27.68803 22.23308  -53.80239  1.000 43.30043 ?  46   ASN L CA    1 
ATOM   8491  C C     . ASN L  1 47 ? -26.18641 22.46482  -53.93674  1.000 43.52605 ?  46   ASN L C     1 
ATOM   8492  O O     . ASN L  1 47 ? -25.75281 23.60115  -54.15498  1.000 38.84129 ?  46   ASN L O     1 
ATOM   8493  C CB    . ASN L  1 47 ? -28.36169 23.44318  -53.15172  1.000 43.08210 ?  46   ASN L CB    1 
ATOM   8494  C CG    . ASN L  1 47 ? -29.78740 23.64477  -53.63342  1.000 54.33619 ?  46   ASN L CG    1 
ATOM   8495  O OD1   . ASN L  1 47 ? -30.73695 23.14544  -53.02902  1.000 55.06006 ?  46   ASN L OD1   1 
ATOM   8496  N ND2   . ASN L  1 47 ? -29.94280 24.37832  -54.73127  1.000 48.44066 ?  46   ASN L ND2   1 
ATOM   8497  N N     . SER L  1 48 ? -25.38875 21.40471  -53.79802  1.000 41.17127 ?  47   SER L N     1 
ATOM   8498  C CA    . SER L  1 48 ? -23.94011 21.38857  -53.98860  1.000 38.45955 ?  47   SER L CA    1 
ATOM   8499  C C     . SER L  1 48 ? -23.17849 22.22152  -52.96531  1.000 36.44108 ?  47   SER L C     1 
ATOM   8500  O O     . SER L  1 48 ? -21.98430 22.48186  -53.16183  1.000 36.60520 ?  47   SER L O     1 
ATOM   8501  C CB    . SER L  1 48 ? -23.54763 21.83755  -55.40114  1.000 40.35994 ?  47   SER L CB    1 
ATOM   8502  O OG    . SER L  1 48 ? -23.97864 20.89547  -56.36829  1.000 47.76926 ?  47   SER L OG    1 
ATOM   8503  N N     . PHE L  1 49 ? -23.81936 22.64558  -51.87914  1.000 37.11089 ?  48   PHE L N     1 
ATOM   8504  C CA    . PHE L  1 49 ? -23.08542 23.29967  -50.80488  1.000 34.49729 ?  48   PHE L CA    1 
ATOM   8505  C C     . PHE L  1 49 ? -22.29047 22.26277  -50.02189  1.000 32.31662 ?  48   PHE L C     1 
ATOM   8506  O O     . PHE L  1 49 ? -22.74172 21.13149  -49.82279  1.000 35.14962 ?  48   PHE L O     1 
ATOM   8507  C CB    . PHE L  1 49 ? -24.03741 24.05353  -49.87674  1.000 33.32151 ?  48   PHE L CB    1 
ATOM   8508  C CG    . PHE L  1 49 ? -23.33836 24.85382  -48.81244  1.000 31.56837 ?  48   PHE L CG    1 
ATOM   8509  C CD1   . PHE L  1 49 ? -22.85112 26.12059  -49.08837  1.000 32.33838 ?  48   PHE L CD1   1 
ATOM   8510  C CD2   . PHE L  1 49 ? -23.16724 24.33949  -47.53714  1.000 30.02486 ?  48   PHE L CD2   1 
ATOM   8511  C CE1   . PHE L  1 49 ? -22.20948 26.86092  -48.11185  1.000 28.77184 ?  48   PHE L CE1   1 
ATOM   8512  C CE2   . PHE L  1 49 ? -22.52471 25.07431  -46.55757  1.000 30.05932 ?  48   PHE L CE2   1 
ATOM   8513  C CZ    . PHE L  1 49 ? -22.04548 26.33651  -46.84581  1.000 27.09301 ?  48   PHE L CZ    1 
ATOM   8514  N N     . GLU L  1 50 ? -21.10032 22.65163  -49.57643  1.000 30.05063 ?  49   GLU L N     1 
ATOM   8515  C CA    . GLU L  1 50 ? -20.15016 21.72707  -48.97430  1.000 31.86024 ?  49   GLU L CA    1 
ATOM   8516  C C     . GLU L  1 50 ? -20.00055 22.00782  -47.48636  1.000 29.55599 ?  49   GLU L C     1 
ATOM   8517  O O     . GLU L  1 50 ? -19.83287 23.16214  -47.07919  1.000 27.80063 ?  49   GLU L O     1 
ATOM   8518  C CB    . GLU L  1 50 ? -18.79138 21.82172  -49.66809  1.000 27.17819 ?  49   GLU L CB    1 
ATOM   8519  C CG    . GLU L  1 50 ? -18.83660 21.44036  -51.13431  1.000 28.88046 ?  49   GLU L CG    1 
ATOM   8520  C CD    . GLU L  1 50 ? -17.46900 21.44474  -51.77548  1.000 30.67953 ?  49   GLU L CD    1 
ATOM   8521  O OE1   . GLU L  1 50 ? -16.48649 21.77564  -51.07906  1.000 33.02877 ?  49   GLU L OE1   1 
ATOM   8522  O OE2   . GLU L  1 50 ? -17.37342 21.11302  -52.97523  1.000 32.95005 -1 49   GLU L OE2   1 
ATOM   8523  N N     . VAL L  1 51 ? -20.05977 20.94765  -46.68426  1.000 28.49725 ?  50   VAL L N     1 
ATOM   8524  C CA    . VAL L  1 51 ? -19.81778 21.00840  -45.24840  1.000 26.96241 ?  50   VAL L CA    1 
ATOM   8525  C C     . VAL L  1 51 ? -18.65726 20.07628  -44.93449  1.000 25.27533 ?  50   VAL L C     1 
ATOM   8526  O O     . VAL L  1 51 ? -18.67332 18.90444  -45.32908  1.000 26.15999 ?  50   VAL L O     1 
ATOM   8527  C CB    . VAL L  1 51 ? -21.06998 20.62005  -44.44150  1.000 30.21638 ?  50   VAL L CB    1 
ATOM   8528  C CG1   . VAL L  1 51 ? -20.78209 20.69233  -42.95361  1.000 27.99429 ?  50   VAL L CG1   1 
ATOM   8529  C CG2   . VAL L  1 51 ? -22.24048 21.52160  -44.80740  1.000 28.57610 ?  50   VAL L CG2   1 
ATOM   8530  N N     . ILE L  1 52 ? -17.65571 20.59229  -44.22710  1.000 26.63645 ?  51   ILE L N     1 
ATOM   8531  C CA    . ILE L  1 52 ? -16.40493 19.88111  -43.98830  1.000 28.16057 ?  51   ILE L CA    1 
ATOM   8532  C C     . ILE L  1 52 ? -16.30988 19.51493  -42.51261  1.000 24.88390 ?  51   ILE L C     1 
ATOM   8533  O O     . ILE L  1 52 ? -16.57355 20.34868  -41.63837  1.000 23.88600 ?  51   ILE L O     1 
ATOM   8534  C CB    . ILE L  1 52 ? -15.19100 20.72029  -44.42534  1.000 24.97324 ?  51   ILE L CB    1 
ATOM   8535  C CG1   . ILE L  1 52 ? -15.25060 20.99573  -45.92902  1.000 31.81425 ?  51   ILE L CG1   1 
ATOM   8536  C CG2   . ILE L  1 52 ? -13.88853 20.01930  -44.06225  1.000 23.63956 ?  51   ILE L CG2   1 
ATOM   8537  C CD1   . ILE L  1 52 ? -14.05999 21.76892  -46.45628  1.000 29.27532 ?  51   ILE L CD1   1 
ATOM   8538  N N     . GLY L  1 53 ? -15.93844 18.26539  -42.24439  1.000 27.28333 ?  52   GLY L N     1 
ATOM   8539  C CA    . GLY L  1 53 ? -15.60040 17.81357  -40.90931  1.000 22.83703 ?  52   GLY L CA    1 
ATOM   8540  C C     . GLY L  1 53 ? -14.33069 16.98783  -40.93716  1.000 24.08733 ?  52   GLY L C     1 
ATOM   8541  O O     . GLY L  1 53 ? -14.14045 16.17578  -41.84709  1.000 27.71238 ?  52   GLY L O     1 
ATOM   8542  N N     . THR L  1 54 ? -13.44603 17.18635  -39.96275  1.000 21.38240 ?  53   THR L N     1 
ATOM   8543  C CA    . THR L  1 54 ? -12.15703 16.51206  -39.94669  1.000 23.62441 ?  53   THR L CA    1 
ATOM   8544  C C     . THR L  1 54 ? -11.95439 15.79352  -38.62031  1.000 25.12064 ?  53   THR L C     1 
ATOM   8545  O O     . THR L  1 54 ? -12.56688 16.12696  -37.60268  1.000 26.76967 ?  53   THR L O     1 
ATOM   8546  C CB    . THR L  1 54 ? -10.99315 17.49251  -40.17383  1.000 25.26730 ?  53   THR L CB    1 
ATOM   8547  O OG1   . THR L  1 54 ? -10.83908 18.33078  -39.02204  1.000 19.74153 ?  53   THR L OG1   1 
ATOM   8548  C CG2   . THR L  1 54 ? -11.24851 18.36225  -41.39830  1.000 25.48166 ?  53   THR L CG2   1 
ATOM   8549  N N     . SER L  1 55 ? -11.07787 14.79403  -38.65159  1.000 20.67856 ?  54   SER L N     1 
ATOM   8550  C CA    . SER L  1 55 ? -10.63652 14.08737  -37.46087  1.000 20.39312 ?  54   SER L CA    1 
ATOM   8551  C C     . SER L  1 55 ? -9.11714  14.01715  -37.47186  1.000 21.59963 ?  54   SER L C     1 
ATOM   8552  O O     . SER L  1 55 ? -8.47945  14.15973  -38.51649  1.000 23.42432 ?  54   SER L O     1 
ATOM   8553  C CB    . SER L  1 55 ? -11.23049 12.67593  -37.38350  1.000 18.75311 ?  54   SER L CB    1 
ATOM   8554  O OG    . SER L  1 55 ? -10.80730 11.88531  -38.48093  1.000 23.36422 ?  54   SER L OG    1 
ATOM   8555  N N     . SER L  1 56 ? -8.53706  13.79761  -36.29505  1.000 20.51389 ?  55   SER L N     1 
ATOM   8556  C CA    . SER L  1 56 ? -7.08286  13.73535  -36.17011  1.000 22.63919 ?  55   SER L CA    1 
ATOM   8557  C C     . SER L  1 56 ? -6.74055  12.78631  -35.03146  1.000 23.08383 ?  55   SER L C     1 
ATOM   8558  O O     . SER L  1 56 ? -7.00763  13.09241  -33.86573  1.000 23.01897 ?  55   SER L O     1 
ATOM   8559  C CB    . SER L  1 56 ? -6.49064  15.12187  -35.92828  1.000 23.38989 ?  55   SER L CB    1 
ATOM   8560  O OG    . SER L  1 56 ? -6.69819  15.97162  -37.04482  1.000 20.24116 ?  55   SER L OG    1 
ATOM   8561  N N     . VAL L  1 57 ? -6.14892  11.64014  -35.36861  1.000 18.57131 ?  56   VAL L N     1 
ATOM   8562  C CA    . VAL L  1 57 ? -5.74719  10.68314  -34.34789  1.000 23.47431 ?  56   VAL L CA    1 
ATOM   8563  C C     . VAL L  1 57 ? -4.50485  11.19953  -33.63305  1.000 20.72412 ?  56   VAL L C     1 
ATOM   8564  O O     . VAL L  1 57 ? -3.62716  11.82801  -34.24148  1.000 18.36743 ?  56   VAL L O     1 
ATOM   8565  C CB    . VAL L  1 57 ? -5.51567  9.29577   -34.97518  1.000 21.04842 ?  56   VAL L CB    1 
ATOM   8566  C CG1   . VAL L  1 57 ? -4.33957  9.32071   -35.94376  1.000 21.91506 ?  56   VAL L CG1   1 
ATOM   8567  C CG2   . VAL L  1 57 ? -5.31520  8.24137   -33.89607  1.000 25.52540 ?  56   VAL L CG2   1 
ATOM   8568  N N     . TYR L  1 58 ? -4.43643  10.95989  -32.32191  1.000 22.21621 ?  57   TYR L N     1 
ATOM   8569  C CA    . TYR L  1 58 ? -3.29528  11.43882  -31.54886  1.000 20.79392 ?  57   TYR L CA    1 
ATOM   8570  C C     . TYR L  1 58 ? -2.05192  10.60431  -31.82838  1.000 24.17274 ?  57   TYR L C     1 
ATOM   8571  O O     . TYR L  1 58 ? -0.95698  11.15036  -32.00668  1.000 21.29816 ?  57   TYR L O     1 
ATOM   8572  C CB    . TYR L  1 58 ? -3.63267  11.43021  -30.05813  1.000 20.89914 ?  57   TYR L CB    1 
ATOM   8573  C CG    . TYR L  1 58 ? -2.53948  11.98722  -29.17451  1.000 26.39939 ?  57   TYR L CG    1 
ATOM   8574  C CD1   . TYR L  1 58 ? -1.99795  13.24370  -29.41531  1.000 22.00876 ?  57   TYR L CD1   1 
ATOM   8575  C CD2   . TYR L  1 58 ? -2.05963  11.26377  -28.08996  1.000 20.18705 ?  57   TYR L CD2   1 
ATOM   8576  C CE1   . TYR L  1 58 ? -1.00107  13.75867  -28.60824  1.000 19.33734 ?  57   TYR L CE1   1 
ATOM   8577  C CE2   . TYR L  1 58 ? -1.06402  11.77212  -27.27599  1.000 20.88090 ?  57   TYR L CE2   1 
ATOM   8578  C CZ    . TYR L  1 58 ? -0.53928  13.01990  -27.53983  1.000 20.62859 ?  57   TYR L CZ    1 
ATOM   8579  O OH    . TYR L  1 58 ? 0.45153   13.52966  -26.73265  1.000 22.98161 ?  57   TYR L OH    1 
ATOM   8580  N N     . LYS L  1 59 ? -2.20065  9.28426   -31.87449  1.000 26.42507 ?  58   LYS L N     1 
ATOM   8581  C CA    . LYS L  1 59 ? -1.10690  8.37621   -32.19111  1.000 26.58413 ?  58   LYS L CA    1 
ATOM   8582  C C     . LYS L  1 59 ? -1.25486  7.92589   -33.63863  1.000 29.77079 ?  58   LYS L C     1 
ATOM   8583  O O     . LYS L  1 59 ? -2.22006  7.23465   -33.98156  1.000 27.31726 ?  58   LYS L O     1 
ATOM   8584  C CB    . LYS L  1 59 ? -1.10773  7.17663   -31.24548  1.000 30.38633 ?  58   LYS L CB    1 
ATOM   8585  C CG    . LYS L  1 59 ? -1.13602  7.55922   -29.77466  1.000 30.27832 ?  58   LYS L CG    1 
ATOM   8586  C CD    . LYS L  1 59 ? -1.27088  6.33628   -28.88341  1.000 35.24039 ?  58   LYS L CD    1 
ATOM   8587  C CE    . LYS L  1 59 ? -1.38885  6.73702   -27.42197  1.000 37.03706 ?  58   LYS L CE    1 
ATOM   8588  N NZ    . LYS L  1 59 ? -1.54880  5.55665   -26.52933  1.000 44.54886 ?  58   LYS L NZ    1 
ATOM   8589  N N     . VAL L  1 60 ? -0.29813  8.31795   -34.48310  1.000 27.45108 ?  59   VAL L N     1 
ATOM   8590  C CA    . VAL L  1 60 ? -0.39982  8.02059   -35.90853  1.000 26.59506 ?  59   VAL L CA    1 
ATOM   8591  C C     . VAL L  1 60 ? -0.34933  6.51665   -36.16115  1.000 33.15216 ?  59   VAL L C     1 
ATOM   8592  O O     . VAL L  1 60 ? -0.89559  6.03103   -37.16010  1.000 30.33861 ?  59   VAL L O     1 
ATOM   8593  C CB    . VAL L  1 60 ? 0.70020   8.77228   -36.68539  1.000 28.31336 ?  59   VAL L CB    1 
ATOM   8594  C CG1   . VAL L  1 60 ? 2.07707   8.21017   -36.35775  1.000 26.56490 ?  59   VAL L CG1   1 
ATOM   8595  C CG2   . VAL L  1 60 ? 0.43133   8.72872   -38.18340  1.000 27.82147 ?  59   VAL L CG2   1 
ATOM   8596  N N     . GLU L  1 61 ? 0.27996   5.75073   -35.26438  1.000 29.89866 ?  60   GLU L N     1 
ATOM   8597  C CA    . GLU L  1 61 ? 0.34640   4.30530   -35.45070  1.000 29.92738 ?  60   GLU L CA    1 
ATOM   8598  C C     . GLU L  1 61 ? -0.98871  3.62487   -35.18051  1.000 33.81701 ?  60   GLU L C     1 
ATOM   8599  O O     . GLU L  1 61 ? -1.16343  2.46088   -35.55680  1.000 34.02908 ?  60   GLU L O     1 
ATOM   8600  C CB    . GLU L  1 61 ? 1.43029   3.69633   -34.55647  1.000 33.95264 ?  60   GLU L CB    1 
ATOM   8601  C CG    . GLU L  1 61 ? 1.15682   3.79353   -33.06244  1.000 33.51308 ?  60   GLU L CG    1 
ATOM   8602  C CD    . GLU L  1 61 ? 1.59483   5.11763   -32.46858  1.000 35.09466 ?  60   GLU L CD    1 
ATOM   8603  O OE1   . GLU L  1 61 ? 2.04819   5.99492   -33.23322  1.000 32.29312 ?  60   GLU L OE1   1 
ATOM   8604  O OE2   . GLU L  1 61 ? 1.48979   5.27901   -31.23428  1.000 42.97840 -1 60   GLU L OE2   1 
ATOM   8605  N N     . ASN L  1 62 ? -1.92896  4.31941   -34.54035  1.000 29.02714 ?  61   ASN L N     1 
ATOM   8606  C CA    . ASN L  1 62 ? -3.26307  3.79534   -34.28731  1.000 27.48208 ?  61   ASN L CA    1 
ATOM   8607  C C     . ASN L  1 62 ? -4.26245  4.18925   -35.36906  1.000 28.60652 ?  61   ASN L C     1 
ATOM   8608  O O     . ASN L  1 62 ? -5.47303  4.05065   -35.15951  1.000 26.41633 ?  61   ASN L O     1 
ATOM   8609  C CB    . ASN L  1 62 ? -3.76640  4.26725   -32.92060  1.000 29.05379 ?  61   ASN L CB    1 
ATOM   8610  C CG    . ASN L  1 62 ? -2.97472  3.67823   -31.77086  1.000 34.98326 ?  61   ASN L CG    1 
ATOM   8611  O OD1   . ASN L  1 62 ? -1.90631  3.10060   -31.96918  1.000 36.07163 ?  61   ASN L OD1   1 
ATOM   8612  N ND2   . ASN L  1 62 ? -3.49569  3.82386   -30.55797  1.000 33.49932 ?  61   ASN L ND2   1 
ATOM   8613  N N     . PHE L  1 63 ? -3.78533  4.67130   -36.51553  1.000 26.01829 ?  62   PHE L N     1 
ATOM   8614  C CA    . PHE L  1 63 ? -4.68273  5.16865   -37.54967  1.000 22.43934 ?  62   PHE L CA    1 
ATOM   8615  C C     . PHE L  1 63 ? -5.55552  4.04474   -38.09348  1.000 28.69860 ?  62   PHE L C     1 
ATOM   8616  O O     . PHE L  1 63 ? -5.06673  2.95864   -38.41906  1.000 25.20110 ?  62   PHE L O     1 
ATOM   8617  C CB    . PHE L  1 63 ? -3.88438  5.81347   -38.68353  1.000 23.59226 ?  62   PHE L CB    1 
ATOM   8618  C CG    . PHE L  1 63 ? -4.71878  6.66187   -39.60272  1.000 24.87603 ?  62   PHE L CG    1 
ATOM   8619  C CD1   . PHE L  1 63 ? -5.41262  6.09254   -40.65815  1.000 21.56847 ?  62   PHE L CD1   1 
ATOM   8620  C CD2   . PHE L  1 63 ? -4.81165  8.03049   -39.40763  1.000 22.22299 ?  62   PHE L CD2   1 
ATOM   8621  C CE1   . PHE L  1 63 ? -6.18404  6.87169   -41.50047  1.000 25.76760 ?  62   PHE L CE1   1 
ATOM   8622  C CE2   . PHE L  1 63 ? -5.58017  8.81510   -40.24769  1.000 23.06241 ?  62   PHE L CE2   1 
ATOM   8623  C CZ    . PHE L  1 63 ? -6.26752  8.23453   -41.29475  1.000 23.29722 ?  62   PHE L CZ    1 
ATOM   8624  N N     . ASN L  1 64 ? -6.85463  4.31697   -38.19044  1.000 29.59358 ?  63   ASN L N     1 
ATOM   8625  C CA    . ASN L  1 64 ? -7.83472  3.37637   -38.71370  1.000 26.95292 ?  63   ASN L CA    1 
ATOM   8626  C C     . ASN L  1 64 ? -8.73760  4.11986   -39.68603  1.000 27.76953 ?  63   ASN L C     1 
ATOM   8627  O O     . ASN L  1 64 ? -9.25658  5.19141   -39.35651  1.000 27.66049 ?  63   ASN L O     1 
ATOM   8628  C CB    . ASN L  1 64 ? -8.65520  2.74996   -37.58026  1.000 25.14983 ?  63   ASN L CB    1 
ATOM   8629  C CG    . ASN L  1 64 ? -9.58825  1.66111   -38.06659  1.000 28.31819 ?  63   ASN L CG    1 
ATOM   8630  O OD1   . ASN L  1 64 ? -10.70903 1.93349   -38.49537  1.000 30.76912 ?  63   ASN L OD1   1 
ATOM   8631  N ND2   . ASN L  1 64 ? -9.13145  0.41674   -37.99679  1.000 35.66916 ?  63   ASN L ND2   1 
ATOM   8632  N N     . ASP L  1 65 ? -8.91524  3.55621   -40.88338  1.000 28.79422 ?  64   ASP L N     1 
ATOM   8633  C CA    . ASP L  1 65 ? -9.69307  4.23497   -41.91674  1.000 31.63662 ?  64   ASP L CA    1 
ATOM   8634  C C     . ASP L  1 65 ? -11.15192 4.38932   -41.50224  1.000 30.46062 ?  64   ASP L C     1 
ATOM   8635  O O     . ASP L  1 65 ? -11.74543 5.46140   -41.66563  1.000 27.85983 ?  64   ASP L O     1 
ATOM   8636  C CB    . ASP L  1 65 ? -9.58906  3.47284   -43.23890  1.000 34.39174 ?  64   ASP L CB    1 
ATOM   8637  C CG    . ASP L  1 65 ? -8.22316  3.60381   -43.88498  1.000 35.81148 ?  64   ASP L CG    1 
ATOM   8638  O OD1   . ASP L  1 65 ? -7.35125  4.28880   -43.30999  1.000 39.08276 ?  64   ASP L OD1   1 
ATOM   8639  O OD2   . ASP L  1 65 ? -8.02339  3.02225   -44.97223  1.000 39.47490 -1 64   ASP L OD2   1 
ATOM   8640  N N     . GLU L  1 66 ? -11.74814 3.32421   -40.96171  1.000 32.13622 ?  65   GLU L N     1 
ATOM   8641  C CA    . GLU L  1 66 ? -13.16337 3.37217   -40.60761  1.000 28.94258 ?  65   GLU L CA    1 
ATOM   8642  C C     . GLU L  1 66 ? -13.41739 4.33119   -39.45113  1.000 26.52070 ?  65   GLU L C     1 
ATOM   8643  O O     . GLU L  1 66 ? -14.40498 5.07540   -39.46199  1.000 25.33290 ?  65   GLU L O     1 
ATOM   8644  C CB    . GLU L  1 66 ? -13.66603 1.97039   -40.26540  1.000 31.64468 ?  65   GLU L CB    1 
ATOM   8645  C CG    . GLU L  1 66 ? -13.60325 0.99129   -41.42589  1.000 36.33394 ?  65   GLU L CG    1 
ATOM   8646  C CD    . GLU L  1 66 ? -14.13393 -0.38082  -41.05911  1.000 44.13907 ?  65   GLU L CD    1 
ATOM   8647  O OE1   . GLU L  1 66 ? -14.40571 -0.61375  -39.86237  1.000 39.07488 ?  65   GLU L OE1   1 
ATOM   8648  O OE2   . GLU L  1 66 ? -14.28106 -1.22581  -41.96738  1.000 53.04496 -1 65   GLU L OE2   1 
ATOM   8649  N N     . ILE L  1 67 ? -12.54050 4.33012   -38.44521  1.000 27.21699 ?  66   ILE L N     1 
ATOM   8650  C CA    . ILE L  1 67 ? -12.71450 5.23966   -37.31702  1.000 25.17283 ?  66   ILE L CA    1 
ATOM   8651  C C     . ILE L  1 67 ? -12.49478 6.68302   -37.75454  1.000 25.75725 ?  66   ILE L C     1 
ATOM   8652  O O     . ILE L  1 67 ? -13.22229 7.59097   -37.33360  1.000 23.78716 ?  66   ILE L O     1 
ATOM   8653  C CB    . ILE L  1 67 ? -11.77575 4.84755   -36.16224  1.000 23.56822 ?  66   ILE L CB    1 
ATOM   8654  C CG1   . ILE L  1 67 ? -12.00853 3.39243   -35.75567  1.000 25.91621 ?  66   ILE L CG1   1 
ATOM   8655  C CG2   . ILE L  1 67 ? -11.98977 5.76365   -34.96866  1.000 26.36408 ?  66   ILE L CG2   1 
ATOM   8656  C CD1   . ILE L  1 67 ? -11.17294 2.95195   -34.57395  1.000 23.39634 ?  66   ILE L CD1   1 
ATOM   8657  N N     . GLY L  1 68 ? -11.49499 6.91879   -38.60721  1.000 26.53318 ?  67   GLY L N     1 
ATOM   8658  C CA    . GLY L  1 68 ? -11.24464 8.27060   -39.08096  1.000 24.21927 ?  67   GLY L CA    1 
ATOM   8659  C C     . GLY L  1 68 ? -12.38899 8.82201   -39.90966  1.000 23.59063 ?  67   GLY L C     1 
ATOM   8660  O O     . GLY L  1 68 ? -12.74032 9.99897   -39.79531  1.000 22.42736 ?  67   GLY L O     1 
ATOM   8661  N N     . ARG L  1 69 ? -12.98732 7.97948   -40.75530  1.000 24.63183 ?  68   ARG L N     1 
ATOM   8662  C CA    . ARG L  1 69 ? -14.13407 8.41979   -41.54323  1.000 25.62552 ?  68   ARG L CA    1 
ATOM   8663  C C     . ARG L  1 69 ? -15.35616 8.64285   -40.66129  1.000 23.31618 ?  68   ARG L C     1 
ATOM   8664  O O     . ARG L  1 69 ? -16.09072 9.62013   -40.84476  1.000 24.13401 ?  68   ARG L O     1 
ATOM   8665  C CB    . ARG L  1 69 ? -14.44407 7.40119   -42.64118  1.000 24.49132 ?  68   ARG L CB    1 
ATOM   8666  C CG    . ARG L  1 69 ? -13.37686 7.29816   -43.71985  1.000 26.47257 ?  68   ARG L CG    1 
ATOM   8667  C CD    . ARG L  1 69 ? -13.86788 6.48737   -44.91021  1.000 26.46680 ?  68   ARG L CD    1 
ATOM   8668  N NE    . ARG L  1 69 ? -14.06893 5.08127   -44.58334  1.000 27.93797 ?  68   ARG L NE    1 
ATOM   8669  C CZ    . ARG L  1 69 ? -13.17282 4.12888   -44.80247  1.000 34.71035 ?  68   ARG L CZ    1 
ATOM   8670  N NH1   . ARG L  1 69 ? -11.99810 4.39827   -45.34874  1.000 31.99561 ?  68   ARG L NH1   1 
ATOM   8671  N NH2   . ARG L  1 69 ? -13.46321 2.87470   -44.46750  1.000 27.86945 ?  68   ARG L NH2   1 
ATOM   8672  N N     . ASP L  1 70 ? -15.58772 7.74888   -39.69703  1.000 25.48156 ?  69   ASP L N     1 
ATOM   8673  C CA    . ASP L  1 70 ? -16.74157 7.89130   -38.81490  1.000 23.28400 ?  69   ASP L CA    1 
ATOM   8674  C C     . ASP L  1 70 ? -16.63690 9.15194   -37.96608  1.000 22.37125 ?  69   ASP L C     1 
ATOM   8675  O O     . ASP L  1 70 ? -17.64059 9.83358   -37.72706  1.000 24.27716 ?  69   ASP L O     1 
ATOM   8676  C CB    . ASP L  1 70 ? -16.87445 6.65364   -37.92763  1.000 26.71600 ?  69   ASP L CB    1 
ATOM   8677  C CG    . ASP L  1 70 ? -18.05664 6.73617   -36.98235  1.000 29.87884 ?  69   ASP L CG    1 
ATOM   8678  O OD1   . ASP L  1 70 ? -19.20567 6.78800   -37.46747  1.000 32.56398 ?  69   ASP L OD1   1 
ATOM   8679  O OD2   . ASP L  1 70 ? -17.83733 6.74135   -35.75334  1.000 31.48894 -1 69   ASP L OD2   1 
ATOM   8680  N N     . THR L  1 71 ? -15.42795 9.48197   -37.50647  1.000 21.44114 ?  70   THR L N     1 
ATOM   8681  C CA    . THR L  1 71 ? -15.25189 10.67420  -36.68365  1.000 21.54526 ?  70   THR L CA    1 
ATOM   8682  C C     . THR L  1 71 ? -15.35648 11.94444  -37.51877  1.000 22.97455 ?  70   THR L C     1 
ATOM   8683  O O     . THR L  1 71 ? -15.97564 12.92565  -37.09043  1.000 24.18453 ?  70   THR L O     1 
ATOM   8684  C CB    . THR L  1 71 ? -13.90690 10.62072  -35.95987  1.000 20.30696 ?  70   THR L CB    1 
ATOM   8685  O OG1   . THR L  1 71 ? -13.78087 9.36854   -35.27468  1.000 23.64407 ?  70   THR L OG1   1 
ATOM   8686  C CG2   . THR L  1 71 ? -13.80266 11.75421  -34.94986  1.000 21.82286 ?  70   THR L CG2   1 
ATOM   8687  N N     . ALA L  1 72 ? -14.75622 11.94822  -38.71165  1.000 20.60940 ?  71   ALA L N     1 
ATOM   8688  C CA    . ALA L  1 72 ? -14.83200 13.12763  -39.56733  1.000 21.27557 ?  71   ALA L CA    1 
ATOM   8689  C C     . ALA L  1 72 ? -16.25740 13.37166  -40.04638  1.000 23.48128 ?  71   ALA L C     1 
ATOM   8690  O O     . ALA L  1 72 ? -16.69813 14.52360  -40.13689  1.000 23.55852 ?  71   ALA L O     1 
ATOM   8691  C CB    . ALA L  1 72 ? -13.88104 12.98059  -40.75483  1.000 21.94264 ?  71   ALA L CB    1 
ATOM   8692  N N     . LEU L  1 73 ? -16.99482 12.30171  -40.35510  1.000 18.52882 ?  72   LEU L N     1 
ATOM   8693  C CA    . LEU L  1 73 ? -18.38503 12.46264  -40.76965  1.000 22.83480 ?  72   LEU L CA    1 
ATOM   8694  C C     . LEU L  1 73 ? -19.25016 12.95785  -39.61791  1.000 22.81747 ?  72   LEU L C     1 
ATOM   8695  O O     . LEU L  1 73 ? -20.16985 13.75810  -39.82453  1.000 23.75165 ?  72   LEU L O     1 
ATOM   8696  C CB    . LEU L  1 73 ? -18.93078 11.14388  -41.31870  1.000 22.45443 ?  72   LEU L CB    1 
ATOM   8697  C CG    . LEU L  1 73 ? -20.42596 11.13004  -41.65159  1.000 20.71185 ?  72   LEU L CG    1 
ATOM   8698  C CD1   . LEU L  1 73 ? -20.75016 12.15483  -42.72727  1.000 24.11916 ?  72   LEU L CD1   1 
ATOM   8699  C CD2   . LEU L  1 73 ? -20.88240 9.74564   -42.07464  1.000 25.71131 ?  72   LEU L CD2   1 
ATOM   8700  N N     . SER L  1 74 ? -18.97125 12.49298  -38.39788  1.000 23.33140 ?  73   SER L N     1 
ATOM   8701  C CA    . SER L  1 74 ? -19.75671 12.92333  -37.24642  1.000 21.02334 ?  73   SER L CA    1 
ATOM   8702  C C     . SER L  1 74 ? -19.59968 14.41844  -37.00156  1.000 22.11560 ?  73   SER L C     1 
ATOM   8703  O O     . SER L  1 74 ? -20.58402 15.11923  -36.73841  1.000 20.75242 ?  73   SER L O     1 
ATOM   8704  C CB    . SER L  1 74 ? -19.34760 12.12657  -36.00788  1.000 22.93586 ?  73   SER L CB    1 
ATOM   8705  O OG    . SER L  1 74 ? -20.12180 12.49798  -34.88063  1.000 20.84452 ?  73   SER L OG    1 
ATOM   8706  N N     . GLN L  1 75 ? -18.36898 14.92723  -37.09010  1.000 21.21921 ?  74   GLN L N     1 
ATOM   8707  C CA    . GLN L  1 75 ? -18.15410 16.36004  -36.92179  1.000 22.83571 ?  74   GLN L CA    1 
ATOM   8708  C C     . GLN L  1 75 ? -18.72767 17.14512  -38.09508  1.000 22.78703 ?  74   GLN L C     1 
ATOM   8709  O O     . GLN L  1 75 ? -19.24840 18.25230  -37.91277  1.000 20.92344 ?  74   GLN L O     1 
ATOM   8710  C CB    . GLN L  1 75 ? -16.66424 16.65369  -36.75502  1.000 23.84585 ?  74   GLN L CB    1 
ATOM   8711  C CG    . GLN L  1 75 ? -16.34910 18.13171  -36.59317  1.000 33.36467 ?  74   GLN L CG    1 
ATOM   8712  C CD    . GLN L  1 75 ? -14.86432 18.40455  -36.49817  1.000 35.86952 ?  74   GLN L CD    1 
ATOM   8713  O OE1   . GLN L  1 75 ? -14.13942 17.71125  -35.78600  1.000 37.22399 ?  74   GLN L OE1   1 
ATOM   8714  N NE2   . GLN L  1 75 ? -14.40071 19.41538  -37.22443  1.000 30.45346 ?  74   GLN L NE2   1 
ATOM   8715  N N     . ALA L  1 76 ? -18.64355 16.58867  -39.30655  1.000 23.23389 ?  75   ALA L N     1 
ATOM   8716  C CA    . ALA L  1 76 ? -19.21956 17.26048  -40.46693  1.000 21.71895 ?  75   ALA L CA    1 
ATOM   8717  C C     . ALA L  1 76 ? -20.73053 17.39056  -40.33250  1.000 23.93101 ?  75   ALA L C     1 
ATOM   8718  O O     . ALA L  1 76 ? -21.30924 18.41701  -40.70766  1.000 20.70404 ?  75   ALA L O     1 
ATOM   8719  C CB    . ALA L  1 76 ? -18.85813 16.50728  -41.74613  1.000 21.93888 ?  75   ALA L CB    1 
ATOM   8720  N N     . LEU L  1 77 ? -21.38864 16.35922  -39.79791  1.000 20.02681 ?  76   LEU L N     1 
ATOM   8721  C CA    . LEU L  1 77 ? -22.82903 16.44235  -39.58962  1.000 18.95598 ?  76   LEU L CA    1 
ATOM   8722  C C     . LEU L  1 77 ? -23.17624 17.40127  -38.45830  1.000 21.29101 ?  76   LEU L C     1 
ATOM   8723  O O     . LEU L  1 77 ? -24.26152 17.99174  -38.46403  1.000 23.10433 ?  76   LEU L O     1 
ATOM   8724  C CB    . LEU L  1 77 ? -23.40396 15.05304  -39.31731  1.000 22.40030 ?  76   LEU L CB    1 
ATOM   8725  C CG    . LEU L  1 77 ? -23.34061 14.07477  -40.49393  1.000 20.62325 ?  76   LEU L CG    1 
ATOM   8726  C CD1   . LEU L  1 77 ? -23.97842 12.74931  -40.12463  1.000 19.57631 ?  76   LEU L CD1   1 
ATOM   8727  C CD2   . LEU L  1 77 ? -24.00624 14.66475  -41.72937  1.000 19.84697 ?  76   LEU L CD2   1 
ATOM   8728  N N     . ASP L  1 78 ? -22.27609 17.57265  -37.48548  1.000 23.14980 ?  77   ASP L N     1 
ATOM   8729  C CA    . ASP L  1 78 ? -22.48375 18.59778  -36.46660  1.000 24.52102 ?  77   ASP L CA    1 
ATOM   8730  C C     . ASP L  1 78 ? -22.53991 19.98563  -37.09171  1.000 22.24756 ?  77   ASP L C     1 
ATOM   8731  O O     . ASP L  1 78 ? -23.36407 20.81994  -36.69943  1.000 20.96643 ?  77   ASP L O     1 
ATOM   8732  C CB    . ASP L  1 78 ? -21.37798 18.53137  -35.41235  1.000 21.17243 ?  77   ASP L CB    1 
ATOM   8733  C CG    . ASP L  1 78 ? -21.62025 17.44976  -34.37999  1.000 28.19593 ?  77   ASP L CG    1 
ATOM   8734  O OD1   . ASP L  1 78 ? -22.79862 17.18490  -34.06448  1.000 28.38505 ?  77   ASP L OD1   1 
ATOM   8735  O OD2   . ASP L  1 78 ? -20.63363 16.86785  -33.88080  1.000 29.73449 -1 77   ASP L OD2   1 
ATOM   8736  N N     . SER L  1 79 ? -21.67136 20.24944  -38.07063  1.000 23.28426 ?  78   SER L N     1 
ATOM   8737  C CA    . SER L  1 79 ? -21.69993 21.53671  -38.75574  1.000 24.78524 ?  78   SER L CA    1 
ATOM   8738  C C     . SER L  1 79 ? -22.90004 21.63764  -39.68842  1.000 25.03999 ?  78   SER L C     1 
ATOM   8739  O O     . SER L  1 79 ? -23.48805 22.71505  -39.83607  1.000 21.79417 ?  78   SER L O     1 
ATOM   8740  C CB    . SER L  1 79 ? -20.39957 21.74768  -39.53036  1.000 25.39941 ?  78   SER L CB    1 
ATOM   8741  O OG    . SER L  1 79 ? -19.27198 21.60862  -38.68397  1.000 35.51058 ?  78   SER L OG    1 
ATOM   8742  N N     . PHE L  1 80 ? -23.27640 20.52552  -40.32652  1.000 25.68693 ?  79   PHE L N     1 
ATOM   8743  C CA    . PHE L  1 80 ? -24.42093 20.53949  -41.23221  1.000 24.15515 ?  79   PHE L CA    1 
ATOM   8744  C C     . PHE L  1 80 ? -25.70545 20.88344  -40.48807  1.000 25.05031 ?  79   PHE L C     1 
ATOM   8745  O O     . PHE L  1 80 ? -26.55616 21.61449  -41.00873  1.000 27.44809 ?  79   PHE L O     1 
ATOM   8746  C CB    . PHE L  1 80 ? -24.54841 19.18499  -41.93201  1.000 27.79058 ?  79   PHE L CB    1 
ATOM   8747  C CG    . PHE L  1 80 ? -25.48453 19.18928  -43.11100  1.000 26.46181 ?  79   PHE L CG    1 
ATOM   8748  C CD1   . PHE L  1 80 ? -25.80054 20.36902  -43.76517  1.000 33.01869 ?  79   PHE L CD1   1 
ATOM   8749  C CD2   . PHE L  1 80 ? -26.05058 18.00914  -43.56245  1.000 27.61754 ?  79   PHE L CD2   1 
ATOM   8750  C CE1   . PHE L  1 80 ? -26.66194 20.36995  -44.84832  1.000 35.63772 ?  79   PHE L CE1   1 
ATOM   8751  C CE2   . PHE L  1 80 ? -26.91246 18.00341  -44.64378  1.000 31.76317 ?  79   PHE L CE2   1 
ATOM   8752  C CZ    . PHE L  1 80 ? -27.21850 19.18478  -45.28715  1.000 33.71931 ?  79   PHE L CZ    1 
ATOM   8753  N N     . ILE L  1 81 ? -25.86015 20.37016  -39.26401  1.000 23.78108 ?  80   ILE L N     1 
ATOM   8754  C CA    . ILE L  1 81 ? -27.04581 20.67592  -38.46775  1.000 24.74381 ?  80   ILE L CA    1 
ATOM   8755  C C     . ILE L  1 81 ? -27.13145 22.16928  -38.18017  1.000 26.43366 ?  80   ILE L C     1 
ATOM   8756  O O     . ILE L  1 81 ? -28.22968 22.73851  -38.12734  1.000 23.60635 ?  80   ILE L O     1 
ATOM   8757  C CB    . ILE L  1 81 ? -27.04294 19.83661  -37.17252  1.000 22.03017 ?  80   ILE L CB    1 
ATOM   8758  C CG1   . ILE L  1 81 ? -27.21329 18.35268  -37.50380  1.000 24.89902 ?  80   ILE L CG1   1 
ATOM   8759  C CG2   . ILE L  1 81 ? -28.14491 20.28567  -36.22603  1.000 24.64344 ?  80   ILE L CG2   1 
ATOM   8760  C CD1   . ILE L  1 81 ? -27.10059 17.43849  -36.30485  1.000 23.17677 ?  80   ILE L CD1   1 
ATOM   8761  N N     . LYS L  1 82 ? -25.98373 22.83223  -38.01076  1.000 22.15927 ?  81   LYS L N     1 
ATOM   8762  C CA    . LYS L  1 82 ? -25.98824 24.27953  -37.82188  1.000 24.35014 ?  81   LYS L CA    1 
ATOM   8763  C C     . LYS L  1 82 ? -26.56725 24.99318  -39.03791  1.000 24.93502 ?  81   LYS L C     1 
ATOM   8764  O O     . LYS L  1 82 ? -27.28716 25.98913  -38.89720  1.000 19.39511 ?  81   LYS L O     1 
ATOM   8765  C CB    . LYS L  1 82 ? -24.57268 24.77735  -37.52786  1.000 22.50497 ?  81   LYS L CB    1 
ATOM   8766  C CG    . LYS L  1 82 ? -24.04071 24.37040  -36.16106  1.000 22.35609 ?  81   LYS L CG    1 
ATOM   8767  C CD    . LYS L  1 82 ? -22.65655 24.94931  -35.91268  1.000 23.30523 ?  81   LYS L CD    1 
ATOM   8768  C CE    . LYS L  1 82 ? -22.20804 24.71485  -34.48006  1.000 19.51344 ?  81   LYS L CE    1 
ATOM   8769  N NZ    . LYS L  1 82 ? -22.19312 23.26797  -34.13309  1.000 26.50321 ?  81   LYS L NZ    1 
ATOM   8770  N N     . PHE L  1 83 ? -26.26539 24.49921  -40.24225  1.000 24.15680 ?  82   PHE L N     1 
ATOM   8771  C CA    . PHE L  1 83 ? -26.86567 25.07540  -41.44140  1.000 23.74626 ?  82   PHE L CA    1 
ATOM   8772  C C     . PHE L  1 83 ? -28.35139 24.75183  -41.51962  1.000 27.08126 ?  82   PHE L C     1 
ATOM   8773  O O     . PHE L  1 83 ? -29.15051 25.58100  -41.97004  1.000 26.48764 ?  82   PHE L O     1 
ATOM   8774  C CB    . PHE L  1 83 ? -26.14362 24.57501  -42.69197  1.000 23.25413 ?  82   PHE L CB    1 
ATOM   8775  C CG    . PHE L  1 83 ? -24.73663 25.07941  -42.82270  1.000 25.40469 ?  82   PHE L CG    1 
ATOM   8776  C CD1   . PHE L  1 83 ? -24.48764 26.37025  -43.25736  1.000 27.16472 ?  82   PHE L CD1   1 
ATOM   8777  C CD2   . PHE L  1 83 ? -23.66256 24.26150  -42.51960  1.000 25.36143 ?  82   PHE L CD2   1 
ATOM   8778  C CE1   . PHE L  1 83 ? -23.19326 26.83771  -43.38080  1.000 27.90851 ?  82   PHE L CE1   1 
ATOM   8779  C CE2   . PHE L  1 83 ? -22.36559 24.72267  -42.64107  1.000 28.27793 ?  82   PHE L CE2   1 
ATOM   8780  C CZ    . PHE L  1 83 ? -22.13089 26.01242  -43.07236  1.000 25.41542 ?  82   PHE L CZ    1 
ATOM   8781  N N     . LEU L  1 84 ? -28.73984 23.55000  -41.08626  1.000 24.43100 ?  83   LEU L N     1 
ATOM   8782  C CA    . LEU L  1 84 ? -30.15374 23.19318  -41.06878  1.000 25.78471 ?  83   LEU L CA    1 
ATOM   8783  C C     . LEU L  1 84 ? -30.92364 24.01320  -40.04330  1.000 29.07815 ?  83   LEU L C     1 
ATOM   8784  O O     . LEU L  1 84 ? -32.12779 24.23779  -40.20883  1.000 30.30316 ?  83   LEU L O     1 
ATOM   8785  C CB    . LEU L  1 84 ? -30.31561 21.70074  -40.78706  1.000 26.94358 ?  83   LEU L CB    1 
ATOM   8786  C CG    . LEU L  1 84 ? -29.62521 20.76123  -41.77607  1.000 25.51416 ?  83   LEU L CG    1 
ATOM   8787  C CD1   . LEU L  1 84 ? -29.87566 19.31550  -41.39422  1.000 27.33126 ?  83   LEU L CD1   1 
ATOM   8788  C CD2   . LEU L  1 84 ? -30.09396 21.03515  -43.19676  1.000 33.11767 ?  83   LEU L CD2   1 
ATOM   8789  N N     . ALA L  1 85 ? -30.25314 24.46178  -38.98052  1.000 28.58721 ?  84   ALA L N     1 
ATOM   8790  C CA    . ALA L  1 85 ? -30.88729 25.36403  -38.02860  1.000 26.52778 ?  84   ALA L CA    1 
ATOM   8791  C C     . ALA L  1 85 ? -30.97326 26.78438  -38.57002  1.000 29.49737 ?  84   ALA L C     1 
ATOM   8792  O O     . ALA L  1 85 ? -31.86320 27.54232  -38.16773  1.000 32.16663 ?  84   ALA L O     1 
ATOM   8793  C CB    . ALA L  1 85 ? -30.12837 25.35015  -36.70128  1.000 25.01240 ?  84   ALA L CB    1 
ATOM   8794  N N     . TYR L  1 86 ? -30.06101 27.16091  -39.47078  1.000 27.23444 ?  85   TYR L N     1 
ATOM   8795  C CA    . TYR L  1 86 ? -30.13886 28.47218  -40.10808  1.000 27.92984 ?  85   TYR L CA    1 
ATOM   8796  C C     . TYR L  1 86 ? -31.42972 28.60916  -40.90333  1.000 29.17182 ?  85   TYR L C     1 
ATOM   8797  O O     . TYR L  1 86 ? -32.18168 29.57592  -40.73224  1.000 31.98386 ?  85   TYR L O     1 
ATOM   8798  C CB    . TYR L  1 86 ? -28.91913 28.69036  -41.00377  1.000 23.86556 ?  85   TYR L CB    1 
ATOM   8799  C CG    . TYR L  1 86 ? -28.93093 29.99910  -41.76038  1.000 27.42291 ?  85   TYR L CG    1 
ATOM   8800  C CD1   . TYR L  1 86 ? -28.76659 31.20799  -41.09767  1.000 28.71122 ?  85   TYR L CD1   1 
ATOM   8801  C CD2   . TYR L  1 86 ? -29.09294 30.02470  -43.13937  1.000 31.24926 ?  85   TYR L CD2   1 
ATOM   8802  C CE1   . TYR L  1 86 ? -28.77262 32.40714  -41.78545  1.000 33.30706 ?  85   TYR L CE1   1 
ATOM   8803  C CE2   . TYR L  1 86 ? -29.09948 31.21907  -43.83665  1.000 33.52676 ?  85   TYR L CE2   1 
ATOM   8804  C CZ    . TYR L  1 86 ? -28.93912 32.40646  -43.15473  1.000 34.89759 ?  85   TYR L CZ    1 
ATOM   8805  O OH    . TYR L  1 86 ? -28.94522 33.59653  -43.84495  1.000 39.27657 ?  85   TYR L OH    1 
ATOM   8806  N N     . SER L  1 87 ? -31.70347 27.64592  -41.77662  1.000 30.48148 ?  86   SER L N     1 
ATOM   8807  C CA    . SER L  1 87 ? -32.99941 27.54876  -42.43078  1.000 33.61149 ?  86   SER L CA    1 
ATOM   8808  C C     . SER L  1 87 ? -33.96801 26.84408  -41.48195  1.000 33.95554 ?  86   SER L C     1 
ATOM   8809  O O     . SER L  1 87 ? -33.64424 26.55542  -40.32701  1.000 37.84848 ?  86   SER L O     1 
ATOM   8810  C CB    . SER L  1 87 ? -32.86290 26.82680  -43.76820  1.000 35.13263 ?  86   SER L CB    1 
ATOM   8811  O OG    . SER L  1 87 ? -32.33263 25.52392  -43.59204  1.000 33.79970 ?  86   SER L OG    1 
ATOM   8812  N N     . GLY L  1 88 ? -35.17512 26.56188  -41.95149  1.000 40.25602 ?  87   GLY L N     1 
ATOM   8813  C CA    . GLY L  1 88 ? -36.12053 25.81320  -41.15362  1.000 40.00963 ?  87   GLY L CA    1 
ATOM   8814  C C     . GLY L  1 88 ? -36.04820 24.31352  -41.33143  1.000 34.18415 ?  87   GLY L C     1 
ATOM   8815  O O     . GLY L  1 88 ? -36.94653 23.60330  -40.86778  1.000 38.30052 ?  87   GLY L O     1 
ATOM   8816  N N     . GLU L  1 89 ? -34.99795 23.80660  -41.98354  1.000 33.02539 ?  88   GLU L N     1 
ATOM   8817  C CA    . GLU L  1 89 ? -34.93577 22.38509  -42.30741  1.000 34.79658 ?  88   GLU L CA    1 
ATOM   8818  C C     . GLU L  1 89 ? -34.74500 21.51866  -41.06965  1.000 33.78192 ?  88   GLU L C     1 
ATOM   8819  O O     . GLU L  1 89 ? -35.16008 20.35443  -41.06676  1.000 37.29060 ?  88   GLU L O     1 
ATOM   8820  C CB    . GLU L  1 89 ? -33.81245 22.12170  -43.31095  1.000 37.15965 ?  88   GLU L CB    1 
ATOM   8821  C CG    . GLU L  1 89 ? -34.27042 22.00352  -44.75876  1.000 37.26073 ?  88   GLU L CG    1 
ATOM   8822  C CD    . GLU L  1 89 ? -34.83464 20.63127  -45.09456  1.000 48.40245 ?  88   GLU L CD    1 
ATOM   8823  O OE1   . GLU L  1 89 ? -35.26757 19.91009  -44.17041  1.000 50.14503 ?  88   GLU L OE1   1 
ATOM   8824  O OE2   . GLU L  1 89 ? -34.83881 20.26938  -46.29015  1.000 47.85318 -1 88   GLU L OE2   1 
ATOM   8825  N N     . LEU L  1 90 ? -34.11736 22.05239  -40.01814  1.000 31.75766 ?  89   LEU L N     1 
ATOM   8826  C CA    . LEU L  1 90 ? -33.92855 21.25850  -38.80826  1.000 31.37657 ?  89   LEU L CA    1 
ATOM   8827  C C     . LEU L  1 90 ? -35.26085 20.90644  -38.16117  1.000 32.34049 ?  89   LEU L C     1 
ATOM   8828  O O     . LEU L  1 90 ? -35.40621 19.81809  -37.59268  1.000 33.20674 ?  89   LEU L O     1 
ATOM   8829  C CB    . LEU L  1 90 ? -33.03152 22.00037  -37.81693  1.000 28.24014 ?  89   LEU L CB    1 
ATOM   8830  C CG    . LEU L  1 90 ? -32.69063 21.22412  -36.54152  1.000 27.61017 ?  89   LEU L CG    1 
ATOM   8831  C CD1   . LEU L  1 90 ? -32.11787 19.85678  -36.88345  1.000 22.23281 ?  89   LEU L CD1   1 
ATOM   8832  C CD2   . LEU L  1 90 ? -31.72227 22.00618  -35.66864  1.000 27.52177 ?  89   LEU L CD2   1 
ATOM   8833  N N     . SER L  1 91 ? -36.24421 21.80595  -38.24118  1.000 35.62674 ?  90   SER L N     1 
ATOM   8834  C CA    . SER L  1 91 ? -37.57919 21.47882  -37.75252  1.000 32.91600 ?  90   SER L CA    1 
ATOM   8835  C C     . SER L  1 91 ? -38.19961 20.35355  -38.57062  1.000 34.23157 ?  90   SER L C     1 
ATOM   8836  O O     . SER L  1 91 ? -38.87073 19.47355  -38.02027  1.000 35.33468 ?  90   SER L O     1 
ATOM   8837  C CB    . SER L  1 91 ? -38.47025 22.72062  -37.78284  1.000 30.13056 ?  90   SER L CB    1 
ATOM   8838  O OG    . SER L  1 91 ? -37.94998 23.74514  -36.95352  1.000 32.65410 ?  90   SER L OG    1 
ATOM   8839  N N     . ASP L  1 92 ? -37.97693 20.36037  -39.88802  1.000 37.51162 ?  91   ASP L N     1 
ATOM   8840  C CA    . ASP L  1 92 ? -38.52417 19.30896  -40.74067  1.000 37.19657 ?  91   ASP L CA    1 
ATOM   8841  C C     . ASP L  1 92 ? -37.92774 17.94974  -40.39668  1.000 40.43036 ?  91   ASP L C     1 
ATOM   8842  O O     . ASP L  1 92 ? -38.62386 16.92831  -40.44030  1.000 45.49424 ?  91   ASP L O     1 
ATOM   8843  C CB    . ASP L  1 92 ? -38.27312 19.64197  -42.21174  1.000 36.24982 ?  91   ASP L CB    1 
ATOM   8844  C CG    . ASP L  1 92 ? -38.87821 20.96969  -42.62248  1.000 41.29511 ?  91   ASP L CG    1 
ATOM   8845  O OD1   . ASP L  1 92 ? -39.62878 21.55983  -41.81673  1.000 43.57500 ?  91   ASP L OD1   1 
ATOM   8846  O OD2   . ASP L  1 92 ? -38.59901 21.42476  -43.75211  1.000 41.43430 ?  91   ASP L OD2   1 
ATOM   8847  N N     . VAL L  1 93 ? -36.63842 17.91658  -40.05414  1.000 38.61025 ?  92   VAL L N     1 
ATOM   8848  C CA    . VAL L  1 93 ? -35.98895 16.65064  -39.72923  1.000 33.94655 ?  92   VAL L CA    1 
ATOM   8849  C C     . VAL L  1 93 ? -36.49980 16.11101  -38.39927  1.000 35.97846 ?  92   VAL L C     1 
ATOM   8850  O O     . VAL L  1 93 ? -36.77946 14.91331  -38.26570  1.000 39.85258 ?  92   VAL L O     1 
ATOM   8851  C CB    . VAL L  1 93 ? -34.45947 16.82461  -39.71978  1.000 32.04329 ?  92   VAL L CB    1 
ATOM   8852  C CG1   . VAL L  1 93 ? -33.78117 15.52448  -39.33051  1.000 32.38709 ?  92   VAL L CG1   1 
ATOM   8853  C CG2   . VAL L  1 93 ? -33.97125 17.29591  -41.07781  1.000 28.99865 ?  92   VAL L CG2   1 
ATOM   8854  N N     . LEU L  1 94 ? -36.63635 16.98333  -37.39757  1.000 36.15337 ?  93   LEU L N     1 
ATOM   8855  C CA    . LEU L  1 94 ? -37.07628 16.55158  -36.07560  1.000 38.44189 ?  93   LEU L CA    1 
ATOM   8856  C C     . LEU L  1 94 ? -38.52272 16.07448  -36.06423  1.000 42.03036 ?  93   LEU L C     1 
ATOM   8857  O O     . LEU L  1 94 ? -38.92049 15.36904  -35.13107  1.000 39.72050 ?  93   LEU L O     1 
ATOM   8858  C CB    . LEU L  1 94 ? -36.89653 17.68929  -35.06980  1.000 34.82749 ?  93   LEU L CB    1 
ATOM   8859  C CG    . LEU L  1 94 ? -35.45057 18.06641  -34.74436  1.000 35.64887 ?  93   LEU L CG    1 
ATOM   8860  C CD1   . LEU L  1 94 ? -35.38806 19.42054  -34.05733  1.000 35.74860 ?  93   LEU L CD1   1 
ATOM   8861  C CD2   . LEU L  1 94 ? -34.80915 16.99587  -33.87703  1.000 32.95181 ?  93   LEU L CD2   1 
ATOM   8862  N N     . GLU L  1 95 ? -39.31332 16.43900  -37.06996  1.000 41.97275 ?  94   GLU L N     1 
ATOM   8863  C CA    . GLU L  1 95 ? -40.70825 16.02945  -37.15421  1.000 44.80121 ?  94   GLU L CA    1 
ATOM   8864  C C     . GLU L  1 95 ? -40.90461 14.74339  -37.94614  1.000 48.46076 ?  94   GLU L C     1 
ATOM   8865  O O     . GLU L  1 95 ? -42.04344 14.28262  -38.07620  1.000 55.90864 ?  94   GLU L O     1 
ATOM   8866  C CB    . GLU L  1 95 ? -41.54678 17.14912  -37.77974  1.000 42.71664 ?  94   GLU L CB    1 
ATOM   8867  C CG    . GLU L  1 95 ? -41.61547 18.41860  -36.94571  1.000 38.69222 ?  94   GLU L CG    1 
ATOM   8868  C CD    . GLU L  1 95 ? -41.94056 19.64263  -37.78145  1.000 45.70854 ?  94   GLU L CD    1 
ATOM   8869  O OE1   . GLU L  1 95 ? -42.16483 19.48638  -39.00069  1.000 48.05654 ?  94   GLU L OE1   1 
ATOM   8870  O OE2   . GLU L  1 95 ? -41.96426 20.76047  -37.22308  1.000 42.03435 ?  94   GLU L OE2   1 
ATOM   8871  N N     . ASN L  1 96 ? -39.83493 14.15556  -38.47309  1.000 44.91442 ?  95   ASN L N     1 
ATOM   8872  C CA    . ASN L  1 96 ? -39.94743 12.94477  -39.27928  1.000 47.89727 ?  95   ASN L CA    1 
ATOM   8873  C C     . ASN L  1 96 ? -39.20546 11.77389  -38.64054  1.000 38.42960 ?  95   ASN L C     1 
ATOM   8874  O O     . ASN L  1 96 ? -38.83826 11.82285  -37.46716  1.000 37.06849 ?  95   ASN L O     1 
ATOM   8875  C CB    . ASN L  1 96 ? -39.41432 13.19374  -40.69200  1.000 49.74635 ?  95   ASN L CB    1 
ATOM   8876  C CG    . ASN L  1 96 ? -40.15690 14.30474  -41.40945  1.000 51.87024 ?  95   ASN L CG    1 
ATOM   8877  O OD1   . ASN L  1 96 ? -41.36360 14.47505  -41.23591  1.000 50.94357 ?  95   ASN L OD1   1 
ATOM   8878  N ND2   . ASN L  1 96 ? -39.43562 15.06932  -42.22110  1.000 57.61056 ?  95   ASN L ND2   1 
ATOM   8879  N N     . ALA M  1 6  ? 19.23501  -16.39224 -67.38181  1.000 53.80845 ?  5    ALA M N     1 
ATOM   8880  C CA    . ALA M  1 6  ? 18.80736  -15.26144 -66.56864  1.000 53.84534 ?  5    ALA M CA    1 
ATOM   8881  C C     . ALA M  1 6  ? 19.95997  -14.29024 -66.32614  1.000 60.02920 ?  5    ALA M C     1 
ATOM   8882  O O     . ALA M  1 6  ? 19.75125  -13.08278 -66.21090  1.000 58.55421 ?  5    ALA M O     1 
ATOM   8883  C CB    . ALA M  1 6  ? 18.23582  -15.74895 -65.24669  1.000 52.37179 ?  5    ALA M CB    1 
ATOM   8884  N N     . GLU M  1 7  ? 21.18036  -14.82650 -66.25553  1.000 61.49950 ?  6    GLU M N     1 
ATOM   8885  C CA    . GLU M  1 7  ? 22.35405  -14.00267 -65.99297  1.000 62.00070 ?  6    GLU M CA    1 
ATOM   8886  C C     . GLU M  1 7  ? 22.77161  -13.16961 -67.19981  1.000 61.92525 ?  6    GLU M C     1 
ATOM   8887  O O     . GLU M  1 7  ? 23.53707  -12.21232 -67.04021  1.000 61.92283 ?  6    GLU M O     1 
ATOM   8888  C CB    . GLU M  1 7  ? 23.52025  -14.88699 -65.53737  1.000 66.57830 ?  6    GLU M CB    1 
ATOM   8889  C CG    . GLU M  1 7  ? 24.66790  -14.13614 -64.86867  1.000 78.16842 ?  6    GLU M CG    1 
ATOM   8890  C CD    . GLU M  1 7  ? 24.24043  -13.40418 -63.60820  1.000 79.02049 ?  6    GLU M CD    1 
ATOM   8891  O OE1   . GLU M  1 7  ? 23.48774  -13.98910 -62.80059  1.000 77.06415 ?  6    GLU M OE1   1 
ATOM   8892  O OE2   . GLU M  1 7  ? 24.65482  -12.23952 -63.42797  1.000 79.74972 -1 6    GLU M OE2   1 
ATOM   8893  N N     . ASN M  1 8  ? 22.28360  -13.50052 -68.39803  1.000 60.77190 ?  7    ASN M N     1 
ATOM   8894  C CA    . ASN M  1 8  ? 22.65676  -12.72933 -69.57951  1.000 60.58829 ?  7    ASN M CA    1 
ATOM   8895  C C     . ASN M  1 8  ? 22.06025  -11.32874 -69.54995  1.000 61.64508 ?  7    ASN M C     1 
ATOM   8896  O O     . ASN M  1 8  ? 22.66565  -10.38695 -70.07443  1.000 62.11255 ?  7    ASN M O     1 
ATOM   8897  C CB    . ASN M  1 8  ? 22.21155  -13.45785 -70.84592  1.000 59.16379 ?  7    ASN M CB    1 
ATOM   8898  C CG    . ASN M  1 8  ? 22.38004  -14.95716 -70.74300  1.000 61.80392 ?  7    ASN M CG    1 
ATOM   8899  O OD1   . ASN M  1 8  ? 23.33929  -15.44775 -70.14854  1.000 62.23232 ?  7    ASN M OD1   1 
ATOM   8900  N ND2   . ASN M  1 8  ? 21.43563  -15.69708 -71.31271  1.000 60.54113 ?  7    ASN M ND2   1 
ATOM   8901  N N     . PHE M  1 9  ? 20.88857  -11.17132 -68.94148  1.000 59.54984 ?  8    PHE M N     1 
ATOM   8902  C CA    . PHE M  1 9  ? 20.17121  -9.90574  -68.95142  1.000 56.15054 ?  8    PHE M CA    1 
ATOM   8903  C C     . PHE M  1 9  ? 20.64782  -9.00835  -67.81704  1.000 56.94576 ?  8    PHE M C     1 
ATOM   8904  O O     . PHE M  1 9  ? 20.92666  -9.47747  -66.70992  1.000 61.83190 ?  8    PHE M O     1 
ATOM   8905  C CB    . PHE M  1 9  ? 18.66553  -10.14784 -68.83458  1.000 54.93166 ?  8    PHE M CB    1 
ATOM   8906  C CG    . PHE M  1 9  ? 18.13128  -11.13346 -69.83713  1.000 53.64438 ?  8    PHE M CG    1 
ATOM   8907  C CD1   . PHE M  1 9  ? 17.74443  -10.71726 -71.10046  1.000 45.53410 ?  8    PHE M CD1   1 
ATOM   8908  C CD2   . PHE M  1 9  ? 18.01779  -12.47722 -69.51610  1.000 56.81658 ?  8    PHE M CD2   1 
ATOM   8909  C CE1   . PHE M  1 9  ? 17.25329  -11.62199 -72.02390  1.000 43.90642 ?  8    PHE M CE1   1 
ATOM   8910  C CE2   . PHE M  1 9  ? 17.52747  -13.38697 -70.43515  1.000 50.68670 ?  8    PHE M CE2   1 
ATOM   8911  C CZ    . PHE M  1 9  ? 17.14488  -12.95851 -71.69052  1.000 46.41775 ?  8    PHE M CZ    1 
ATOM   8912  N N     . GLU M  1 10 ? 20.73790  -7.70805  -68.10380  1.000 57.98458 ?  9    GLU M N     1 
ATOM   8913  C CA    . GLU M  1 10 ? 21.17711  -6.74773  -67.09847  1.000 55.68068 ?  9    GLU M CA    1 
ATOM   8914  C C     . GLU M  1 10 ? 20.06342  -6.39240  -66.12124  1.000 59.41957 ?  9    GLU M C     1 
ATOM   8915  O O     . GLU M  1 10 ? 20.33638  -6.15343  -64.93929  1.000 63.25463 ?  9    GLU M O     1 
ATOM   8916  C CB    . GLU M  1 10 ? 21.71031  -5.48666  -67.78155  1.000 53.71888 ?  9    GLU M CB    1 
ATOM   8917  C CG    . GLU M  1 10 ? 22.22432  -4.42029  -66.82902  1.000 61.43679 ?  9    GLU M CG    1 
ATOM   8918  C CD    . GLU M  1 10 ? 23.03654  -3.35395  -67.53746  1.000 67.12603 ?  9    GLU M CD    1 
ATOM   8919  O OE1   . GLU M  1 10 ? 23.73997  -3.69285  -68.51241  1.000 73.75020 ?  9    GLU M OE1   1 
ATOM   8920  O OE2   . GLU M  1 10 ? 22.96930  -2.17744  -67.12382  1.000 66.48915 -1 9    GLU M OE2   1 
ATOM   8921  N N     . CYS M  1 11 ? 18.81156  -6.35747  -66.58611  1.000 56.61476 ?  10   CYS M N     1 
ATOM   8922  C CA    . CYS M  1 11 ? 17.70204  -6.06169  -65.68597  1.000 57.44757 ?  10   CYS M CA    1 
ATOM   8923  C C     . CYS M  1 11 ? 17.48075  -7.18490  -64.68133  1.000 56.90050 ?  10   CYS M C     1 
ATOM   8924  O O     . CYS M  1 11 ? 16.98494  -6.93691  -63.57643  1.000 55.18828 ?  10   CYS M O     1 
ATOM   8925  C CB    . CYS M  1 11 ? 16.42530  -5.80328  -66.48670  1.000 52.23572 ?  10   CYS M CB    1 
ATOM   8926  S SG    . CYS M  1 11 ? 15.83024  -7.22372  -67.43318  1.000 51.18373 ?  10   CYS M SG    1 
ATOM   8927  N N     . LEU M  1 12 ? 17.83578  -8.41948  -65.04162  1.000 56.18858 ?  11   LEU M N     1 
ATOM   8928  C CA    . LEU M  1 12 ? 17.75382  -9.52516  -64.09681  1.000 58.30892 ?  11   LEU M CA    1 
ATOM   8929  C C     . LEU M  1 12 ? 18.90110  -9.52038  -63.09569  1.000 61.74530 ?  11   LEU M C     1 
ATOM   8930  O O     . LEU M  1 12 ? 18.80272  -10.18452 -62.05858  1.000 65.57278 ?  11   LEU M O     1 
ATOM   8931  C CB    . LEU M  1 12 ? 17.71556  -10.85964 -64.84598  1.000 59.51474 ?  11   LEU M CB    1 
ATOM   8932  C CG    . LEU M  1 12 ? 16.47262  -11.08435 -65.71136  1.000 56.35686 ?  11   LEU M CG    1 
ATOM   8933  C CD1   . LEU M  1 12 ? 16.46484  -12.47842 -66.31550  1.000 54.77351 ?  11   LEU M CD1   1 
ATOM   8934  C CD2   . LEU M  1 12 ? 15.21343  -10.84847 -64.89720  1.000 55.92119 ?  11   LEU M CD2   1 
ATOM   8935  N N     . ARG M  1 13 ? 19.98277  -8.79232  -63.38226  1.000 65.11705 ?  12   ARG M N     1 
ATOM   8936  C CA    . ARG M  1 13 ? 21.04381  -8.62041  -62.39516  1.000 63.58299 ?  12   ARG M CA    1 
ATOM   8937  C C     . ARG M  1 13 ? 20.62028  -7.64462  -61.30547  1.000 65.69440 ?  12   ARG M C     1 
ATOM   8938  O O     . ARG M  1 13 ? 20.68537  -7.96103  -60.11234  1.000 70.77734 ?  12   ARG M O     1 
ATOM   8939  C CB    . ARG M  1 13 ? 22.32806  -8.13386  -63.07168  1.000 68.37502 ?  12   ARG M CB    1 
ATOM   8940  C CG    . ARG M  1 13 ? 23.20902  -9.22517  -63.65761  1.000 73.77672 ?  12   ARG M CG    1 
ATOM   8941  C CD    . ARG M  1 13 ? 24.54157  -8.65125  -64.13045  1.000 75.09418 ?  12   ARG M CD    1 
ATOM   8942  N NE    . ARG M  1 13 ? 25.38005  -8.20779  -63.02207  1.000 86.04069 ?  12   ARG M NE    1 
ATOM   8943  C CZ    . ARG M  1 13 ? 26.36401  -8.92455  -62.49533  1.000 86.48924 ?  12   ARG M CZ    1 
ATOM   8944  N NH1   . ARG M  1 13 ? 26.66642  -10.12778 -62.95597  1.000 82.03323 ?  12   ARG M NH1   1 
ATOM   8945  N NH2   . ARG M  1 13 ? 27.06491  -8.42036  -61.48376  1.000 82.02977 ?  12   ARG M NH2   1 
ATOM   8946  N N     . GLU M  1 14 ? 20.17342  -6.45227  -61.70317  1.000 65.52260 ?  13   GLU M N     1 
ATOM   8947  C CA    . GLU M  1 14 ? 19.84839  -5.36783  -60.78465  1.000 68.54357 ?  13   GLU M CA    1 
ATOM   8948  C C     . GLU M  1 14 ? 18.44111  -5.47574  -60.20726  1.000 66.75396 ?  13   GLU M C     1 
ATOM   8949  O O     . GLU M  1 14 ? 17.86732  -4.45667  -59.79630  1.000 66.14725 ?  13   GLU M O     1 
ATOM   8950  C CB    . GLU M  1 14 ? 20.01810  -4.02185  -61.48987  1.000 65.68989 ?  13   GLU M CB    1 
ATOM   8951  C CG    . GLU M  1 14 ? 19.17014  -3.88646  -62.74573  1.000 69.18376 ?  13   GLU M CG    1 
ATOM   8952  C CD    . GLU M  1 14 ? 18.97739  -2.44474  -63.16843  1.000 75.97497 ?  13   GLU M CD    1 
ATOM   8953  O OE1   . GLU M  1 14 ? 19.63381  -1.56181  -62.57922  1.000 80.61243 ?  13   GLU M OE1   1 
ATOM   8954  O OE2   . GLU M  1 14 ? 18.16490  -2.19400  -64.08482  1.000 66.99380 -1 13   GLU M OE2   1 
ATOM   8955  N N     . SER M  1 15 ? 17.86356  -6.67452  -60.16021  1.000 61.97565 ?  14   SER M N     1 
ATOM   8956  C CA    . SER M  1 15 ? 16.51507  -6.83688  -59.62241  1.000 62.45681 ?  14   SER M CA    1 
ATOM   8957  C C     . SER M  1 15 ? 16.38321  -8.24419  -59.05955  1.000 66.59207 ?  14   SER M C     1 
ATOM   8958  O O     . SER M  1 15 ? 16.27716  -9.21001  -59.82141  1.000 66.55953 ?  14   SER M O     1 
ATOM   8959  C CB    . SER M  1 15 ? 15.46091  -6.57624  -60.69469  1.000 59.19083 ?  14   SER M CB    1 
ATOM   8960  O OG    . SER M  1 15 ? 14.15495  -6.66311  -60.15276  1.000 59.11952 ?  14   SER M OG    1 
ATOM   8961  N N     . LYS M  1 16 ? 16.38612  -8.35598  -57.72942  1.000 68.72851 ?  15   LYS M N     1 
ATOM   8962  C CA    . LYS M  1 16 ? 16.15552  -9.65151  -57.10123  1.000 68.64709 ?  15   LYS M CA    1 
ATOM   8963  C C     . LYS M  1 16 ? 14.73413  -10.13995 -57.34477  1.000 65.11264 ?  15   LYS M C     1 
ATOM   8964  O O     . LYS M  1 16 ? 14.49468  -11.35187 -57.39952  1.000 63.53553 ?  15   LYS M O     1 
ATOM   8965  C CB    . LYS M  1 16 ? 16.43593  -9.56482  -55.60116  1.000 72.04898 ?  15   LYS M CB    1 
ATOM   8966  C CG    . LYS M  1 16 ? 17.72172  -8.83339  -55.25000  1.000 72.91776 ?  15   LYS M CG    1 
ATOM   8967  C CD    . LYS M  1 16 ? 18.94187  -9.56839  -55.77585  1.000 72.80546 ?  15   LYS M CD    1 
ATOM   8968  C CE    . LYS M  1 16 ? 19.04409  -10.95868 -55.17289  1.000 68.04030 ?  15   LYS M CE    1 
ATOM   8969  N NZ    . LYS M  1 16 ? 20.28946  -11.65559 -55.59379  1.000 64.17258 ?  15   LYS M NZ    1 
ATOM   8970  N N     . LEU M  1 17 ? 13.78511  -9.21519  -57.49874  1.000 57.58598 ?  16   LEU M N     1 
ATOM   8971  C CA    . LEU M  1 17 ? 12.39938  -9.60045  -57.74033  1.000 61.38729 ?  16   LEU M CA    1 
ATOM   8972  C C     . LEU M  1 17 ? 12.21313  -10.12449 -59.15977  1.000 62.87522 ?  16   LEU M C     1 
ATOM   8973  O O     . LEU M  1 17 ? 11.66995  -11.21672 -59.36153  1.000 61.62110 ?  16   LEU M O     1 
ATOM   8974  C CB    . LEU M  1 17 ? 11.47685  -8.41040  -57.47347  1.000 57.27373 ?  16   LEU M CB    1 
ATOM   8975  C CG    . LEU M  1 17 ? 9.97656   -8.62652  -57.67528  1.000 57.50504 ?  16   LEU M CG    1 
ATOM   8976  C CD1   . LEU M  1 17 ? 9.47682   -9.77629  -56.81525  1.000 60.32222 ?  16   LEU M CD1   1 
ATOM   8977  C CD2   . LEU M  1 17 ? 9.21195   -7.34961  -57.36345  1.000 56.77989 ?  16   LEU M CD2   1 
ATOM   8978  N N     . LYS M  1 18 ? 12.66202  -9.35820  -60.15894  1.000 60.89504 ?  17   LYS M N     1 
ATOM   8979  C CA    . LYS M  1 18 ? 12.50294  -9.78163  -61.54746  1.000 60.18942 ?  17   LYS M CA    1 
ATOM   8980  C C     . LYS M  1 18 ? 13.29317  -11.04864 -61.84638  1.000 61.62459 ?  17   LYS M C     1 
ATOM   8981  O O     . LYS M  1 18 ? 12.85230  -11.87904 -62.64980  1.000 57.70122 ?  17   LYS M O     1 
ATOM   8982  C CB    . LYS M  1 18 ? 12.93121  -8.66013  -62.49393  1.000 55.58681 ?  17   LYS M CB    1 
ATOM   8983  C CG    . LYS M  1 18 ? 12.06622  -7.41372  -62.42590  1.000 46.81648 ?  17   LYS M CG    1 
ATOM   8984  C CD    . LYS M  1 18 ? 12.59956  -6.33399  -63.35252  1.000 47.38691 ?  17   LYS M CD    1 
ATOM   8985  C CE    . LYS M  1 18 ? 11.81160  -5.04472  -63.21320  1.000 47.07721 ?  17   LYS M CE    1 
ATOM   8986  N NZ    . LYS M  1 18 ? 12.30458  -3.98962  -64.14157  1.000 46.56594 ?  17   LYS M NZ    1 
ATOM   8987  N N     . ARG M  1 19 ? 14.46131  -11.21145 -61.22055  1.000 62.78067 ?  18   ARG M N     1 
ATOM   8988  C CA    . ARG M  1 19 ? 15.24178  -12.42847 -61.41742  1.000 61.91985 ?  18   ARG M CA    1 
ATOM   8989  C C     . ARG M  1 19 ? 14.48262  -13.65232 -60.92182  1.000 64.20404 ?  18   ARG M C     1 
ATOM   8990  O O     . ARG M  1 19 ? 14.51480  -14.71292 -61.55686  1.000 66.04871 ?  18   ARG M O     1 
ATOM   8991  C CB    . ARG M  1 19 ? 16.58897  -12.30597 -60.70491  1.000 65.41685 ?  18   ARG M CB    1 
ATOM   8992  C CG    . ARG M  1 19 ? 17.48695  -13.52392 -60.84521  1.000 69.14727 ?  18   ARG M CG    1 
ATOM   8993  C CD    . ARG M  1 19 ? 18.69713  -13.42095 -59.93020  1.000 73.32612 ?  18   ARG M CD    1 
ATOM   8994  N NE    . ARG M  1 19 ? 19.53563  -12.27169 -60.24993  1.000 74.25572 ?  18   ARG M NE    1 
ATOM   8995  C CZ    . ARG M  1 19 ? 20.59159  -11.89572 -59.54111  1.000 79.16260 ?  18   ARG M CZ    1 
ATOM   8996  N NH1   . ARG M  1 19 ? 20.96278  -12.55075 -58.45307  1.000 78.58636 ?  18   ARG M NH1   1 
ATOM   8997  N NH2   . ARG M  1 19 ? 21.29230  -10.83539 -59.93287  1.000 72.82544 ?  18   ARG M NH2   1 
ATOM   8998  N N     . LYS M  1 20 ? 13.78636  -13.52070 -59.79058  1.000 62.87243 ?  19   LYS M N     1 
ATOM   8999  C CA    . LYS M  1 20 ? 13.02172  -14.64115 -59.25353  1.000 63.76011 ?  19   LYS M CA    1 
ATOM   9000  C C     . LYS M  1 20 ? 11.80033  -14.94018 -60.11426  1.000 63.64255 ?  19   LYS M C     1 
ATOM   9001  O O     . LYS M  1 20 ? 11.44486  -16.10790 -60.31318  1.000 63.12316 ?  19   LYS M O     1 
ATOM   9002  C CB    . LYS M  1 20 ? 12.60511  -14.34211 -57.81333  1.000 67.61466 ?  19   LYS M CB    1 
ATOM   9003  C CG    . LYS M  1 20 ? 11.92760  -15.49927 -57.09710  1.000 65.97230 ?  19   LYS M CG    1 
ATOM   9004  C CD    . LYS M  1 20 ? 12.89901  -16.64001 -56.84552  1.000 63.10821 ?  19   LYS M CD    1 
ATOM   9005  C CE    . LYS M  1 20 ? 12.27720  -17.70661 -55.95969  1.000 64.61175 ?  19   LYS M CE    1 
ATOM   9006  N NZ    . LYS M  1 20 ? 11.85453  -17.15848 -54.64104  1.000 66.14794 ?  19   LYS M NZ    1 
ATOM   9007  N N     . VAL M  1 21 ? 11.14722  -13.89823 -60.63383  1.000 63.27408 ?  20   VAL M N     1 
ATOM   9008  C CA    . VAL M  1 21 ? 9.95358   -14.09605 -61.45079  1.000 63.02009 ?  20   VAL M CA    1 
ATOM   9009  C C     . VAL M  1 21 ? 10.30670  -14.79495 -62.75832  1.000 67.70684 ?  20   VAL M C     1 
ATOM   9010  O O     . VAL M  1 21 ? 9.54650   -15.63600 -63.25415  1.000 66.44021 ?  20   VAL M O     1 
ATOM   9011  C CB    . VAL M  1 21 ? 9.25055   -12.74775 -61.69766  1.000 58.24211 ?  20   VAL M CB    1 
ATOM   9012  C CG1   . VAL M  1 21 ? 8.07903   -12.91742 -62.65311  1.000 52.62192 ?  20   VAL M CG1   1 
ATOM   9013  C CG2   . VAL M  1 21 ? 8.78011   -12.14706 -60.38304  1.000 61.87087 ?  20   VAL M CG2   1 
ATOM   9014  N N     . TYR M  1 22 ? 11.46803  -14.47153 -63.33135  1.000 66.40774 ?  21   TYR M N     1 
ATOM   9015  C CA    . TYR M  1 22 ? 11.83736  -15.04914 -64.61940  1.000 63.03242 ?  21   TYR M CA    1 
ATOM   9016  C C     . TYR M  1 22 ? 12.18907  -16.52654 -64.49185  1.000 64.92215 ?  21   TYR M C     1 
ATOM   9017  O O     . TYR M  1 22 ? 11.75569  -17.34533 -65.31049  1.000 68.00254 ?  21   TYR M O     1 
ATOM   9018  C CB    . TYR M  1 22 ? 13.00340  -14.27217 -65.23050  1.000 62.70018 ?  21   TYR M CB    1 
ATOM   9019  C CG    . TYR M  1 22 ? 13.53925  -14.88735 -66.50393  1.000 63.75915 ?  21   TYR M CG    1 
ATOM   9020  C CD1   . TYR M  1 22 ? 12.89804  -14.68511 -67.71889  1.000 64.75405 ?  21   TYR M CD1   1 
ATOM   9021  C CD2   . TYR M  1 22 ? 14.68611  -15.67152 -66.49096  1.000 62.04057 ?  21   TYR M CD2   1 
ATOM   9022  C CE1   . TYR M  1 22 ? 13.38338  -15.24741 -68.88540  1.000 67.55612 ?  21   TYR M CE1   1 
ATOM   9023  C CE2   . TYR M  1 22 ? 15.17841  -16.23794 -67.65145  1.000 63.38096 ?  21   TYR M CE2   1 
ATOM   9024  C CZ    . TYR M  1 22 ? 14.52402  -16.02252 -68.84568  1.000 64.10710 ?  21   TYR M CZ    1 
ATOM   9025  O OH    . TYR M  1 22 ? 15.01235  -16.58429 -70.00343  1.000 49.46294 ?  21   TYR M OH    1 
ATOM   9026  N N     . GLU M  1 23 ? 12.97215  -16.88973 -63.47644  1.000 62.76840 ?  22   GLU M N     1 
ATOM   9027  C CA    . GLU M  1 23 ? 13.45513  -18.26015 -63.37010  1.000 64.78610 ?  22   GLU M CA    1 
ATOM   9028  C C     . GLU M  1 23 ? 12.40332  -19.22760 -62.84312  1.000 65.48620 ?  22   GLU M C     1 
ATOM   9029  O O     . GLU M  1 23 ? 12.53561  -20.43713 -63.05903  1.000 65.27283 ?  22   GLU M O     1 
ATOM   9030  C CB    . GLU M  1 23 ? 14.69362  -18.31523 -62.47332  1.000 65.59263 ?  22   GLU M CB    1 
ATOM   9031  C CG    . GLU M  1 23 ? 14.43789  -17.91535 -61.03209  1.000 69.22241 ?  22   GLU M CG    1 
ATOM   9032  C CD    . GLU M  1 23 ? 15.66472  -18.08271 -60.15885  1.000 77.24137 ?  22   GLU M CD    1 
ATOM   9033  O OE1   . GLU M  1 23 ? 16.72997  -18.45564 -60.69474  1.000 78.45912 ?  22   GLU M OE1   1 
ATOM   9034  O OE2   . GLU M  1 23 ? 15.56338  -17.84424 -58.93687  1.000 78.48753 -1 22   GLU M OE2   1 
ATOM   9035  N N     . ASP M  1 24 ? 11.36536  -18.73446 -62.16813  1.000 62.92575 ?  23   ASP M N     1 
ATOM   9036  C CA    . ASP M  1 24 ? 10.37588  -19.60421 -61.54486  1.000 64.97218 ?  23   ASP M CA    1 
ATOM   9037  C C     . ASP M  1 24 ? 8.99711   -19.54286 -62.18202  1.000 63.35222 ?  23   ASP M C     1 
ATOM   9038  O O     . ASP M  1 24 ? 8.30183   -20.56039 -62.20454  1.000 61.16294 ?  23   ASP M O     1 
ATOM   9039  C CB    . ASP M  1 24 ? 10.23917  -19.27428 -60.05257  1.000 65.48432 ?  23   ASP M CB    1 
ATOM   9040  C CG    . ASP M  1 24 ? 11.42655  -19.74872 -59.23931  1.000 64.31870 ?  23   ASP M CG    1 
ATOM   9041  O OD1   . ASP M  1 24 ? 12.41435  -20.21872 -59.84115  1.000 65.07370 ?  23   ASP M OD1   1 
ATOM   9042  O OD2   . ASP M  1 24 ? 11.36976  -19.65848 -57.99572  1.000 67.40261 -1 23   ASP M OD2   1 
ATOM   9043  N N     . LEU M  1 25 ? 8.57904   -18.38715 -62.69720  1.000 63.22172 ?  24   LEU M N     1 
ATOM   9044  C CA    . LEU M  1 25 ? 7.22421   -18.22501 -63.20488  1.000 61.44895 ?  24   LEU M CA    1 
ATOM   9045  C C     . LEU M  1 25 ? 7.15366   -17.93213 -64.69725  1.000 61.82889 ?  24   LEU M C     1 
ATOM   9046  O O     . LEU M  1 25 ? 6.04584   -17.82497 -65.23680  1.000 59.60741 ?  24   LEU M O     1 
ATOM   9047  C CB    . LEU M  1 25 ? 6.49941   -17.11505 -62.43059  1.000 58.72235 ?  24   LEU M CB    1 
ATOM   9048  C CG    . LEU M  1 25 ? 6.29550   -17.39020 -60.93871  1.000 55.64829 ?  24   LEU M CG    1 
ATOM   9049  C CD1   . LEU M  1 25 ? 5.49899   -16.27469 -60.28385  1.000 51.98228 ?  24   LEU M CD1   1 
ATOM   9050  C CD2   . LEU M  1 25 ? 5.61307   -18.73415 -60.72894  1.000 51.41918 ?  24   LEU M CD2   1 
ATOM   9051  N N     . VAL M  1 26 ? 8.28689   -17.80453 -65.38005  1.000 61.75377 ?  25   VAL M N     1 
ATOM   9052  C CA    . VAL M  1 26 ? 8.31660   -17.56628 -66.81882  1.000 63.48701 ?  25   VAL M CA    1 
ATOM   9053  C C     . VAL M  1 26 ? 8.67577   -18.87301 -67.51229  1.000 61.66308 ?  25   VAL M C     1 
ATOM   9054  O O     . VAL M  1 26 ? 9.74773   -19.44103 -67.27011  1.000 62.84694 ?  25   VAL M O     1 
ATOM   9055  C CB    . VAL M  1 26 ? 9.30922   -16.45237 -67.18609  1.000 62.08915 ?  25   VAL M CB    1 
ATOM   9056  C CG1   . VAL M  1 26 ? 9.51132   -16.39832 -68.69177  1.000 58.29005 ?  25   VAL M CG1   1 
ATOM   9057  C CG2   . VAL M  1 26 ? 8.81514   -15.11284 -66.66469  1.000 57.33718 ?  25   VAL M CG2   1 
ATOM   9058  N N     . LYS M  1 27 ? 7.77787   -19.35239 -68.37491  1.000 58.29758 ?  26   LYS M N     1 
ATOM   9059  C CA    . LYS M  1 27 ? 8.03042   -20.58903 -69.10643  1.000 58.59465 ?  26   LYS M CA    1 
ATOM   9060  C C     . LYS M  1 27 ? 8.87858   -20.33335 -70.34722  1.000 59.73537 ?  26   LYS M C     1 
ATOM   9061  O O     . LYS M  1 27 ? 9.84055   -21.06265 -70.61240  1.000 57.52046 ?  26   LYS M O     1 
ATOM   9062  C CB    . LYS M  1 27 ? 6.70465   -21.25277 -69.48466  1.000 56.73199 ?  26   LYS M CB    1 
ATOM   9063  C CG    . LYS M  1 27 ? 6.85500   -22.58611 -70.19823  1.000 62.09373 ?  26   LYS M CG    1 
ATOM   9064  C CD    . LYS M  1 27 ? 5.50012   -23.21518 -70.47839  1.000 61.37238 ?  26   LYS M CD    1 
ATOM   9065  C CE    . LYS M  1 27 ? 4.64544   -22.31580 -71.35476  1.000 56.25486 ?  26   LYS M CE    1 
ATOM   9066  N NZ    . LYS M  1 27 ? 3.29952   -22.90096 -71.60178  1.000 60.85217 ?  26   LYS M NZ    1 
ATOM   9067  N N     . GLU M  1 28 ? 8.53554   -19.30153 -71.11615  1.000 59.16853 ?  27   GLU M N     1 
ATOM   9068  C CA    . GLU M  1 28 ? 9.28454   -18.92509 -72.30571  1.000 56.57275 ?  27   GLU M CA    1 
ATOM   9069  C C     . GLU M  1 28 ? 9.31728   -17.40755 -72.41775  1.000 52.09477 ?  27   GLU M C     1 
ATOM   9070  O O     . GLU M  1 28 ? 8.49605   -16.70197 -71.82677  1.000 50.53450 ?  27   GLU M O     1 
ATOM   9071  C CB    . GLU M  1 28 ? 8.68015   -19.53660 -73.57815  1.000 55.23607 ?  27   GLU M CB    1 
ATOM   9072  C CG    . GLU M  1 28 ? 8.99570   -21.00874 -73.77783  1.000 58.72391 ?  27   GLU M CG    1 
ATOM   9073  C CD    . GLU M  1 28 ? 8.30090   -21.59106 -74.99156  1.000 61.61167 ?  27   GLU M CD    1 
ATOM   9074  O OE1   . GLU M  1 28 ? 7.05959   -21.48147 -75.07560  1.000 62.45384 ?  27   GLU M OE1   1 
ATOM   9075  O OE2   . GLU M  1 28 ? 8.99675   -22.14967 -75.86570  1.000 66.19349 -1 27   GLU M OE2   1 
ATOM   9076  N N     . ALA M  1 29 ? 10.28267  -16.91141 -73.19024  1.000 50.45010 ?  28   ALA M N     1 
ATOM   9077  C CA    . ALA M  1 29 ? 10.44033  -15.47377 -73.40050  1.000 45.88879 ?  28   ALA M CA    1 
ATOM   9078  C C     . ALA M  1 29 ? 11.13344  -15.26486 -74.73907  1.000 40.44421 ?  28   ALA M C     1 
ATOM   9079  O O     . ALA M  1 29 ? 12.33945  -15.50111 -74.85582  1.000 40.16861 ?  28   ALA M O     1 
ATOM   9080  C CB    . ALA M  1 29 ? 11.23419  -14.83392 -72.26503  1.000 45.69994 ?  28   ALA M CB    1 
ATOM   9081  N N     . THR M  1 30 ? 10.37859  -14.82127 -75.73963  1.000 38.98324 ?  29   THR M N     1 
ATOM   9082  C CA    . THR M  1 30 ? 10.89447  -14.62125 -77.08470  1.000 40.81502 ?  29   THR M CA    1 
ATOM   9083  C C     . THR M  1 30 ? 11.07520  -13.13536 -77.37113  1.000 39.30827 ?  29   THR M C     1 
ATOM   9084  O O     . THR M  1 30 ? 10.37746  -12.28592 -76.80958  1.000 40.42470 ?  29   THR M O     1 
ATOM   9085  C CB    . THR M  1 30 ? 9.96356   -15.24349 -78.13132  1.000 41.20316 ?  29   THR M CB    1 
ATOM   9086  O OG1   . THR M  1 30 ? 10.45178  -14.94676 -79.44558  1.000 51.96258 ?  29   THR M OG1   1 
ATOM   9087  C CG2   . THR M  1 30 ? 8.55076   -14.70128 -77.98340  1.000 34.54506 ?  29   THR M CG2   1 
ATOM   9088  N N     . PHE M  1 31 ? 12.02387  -12.83135 -78.25392  1.000 36.40550 ?  30   PHE M N     1 
ATOM   9089  C CA    . PHE M  1 31 ? 12.35476  -11.46348 -78.62664  1.000 36.24969 ?  30   PHE M CA    1 
ATOM   9090  C C     . PHE M  1 31 ? 12.25927  -11.30340 -80.13704  1.000 38.38866 ?  30   PHE M C     1 
ATOM   9091  O O     . PHE M  1 31 ? 12.65726  -12.19720 -80.89148  1.000 37.23308 ?  30   PHE M O     1 
ATOM   9092  C CB    . PHE M  1 31 ? 13.76212  -11.08558 -78.15458  1.000 34.10740 ?  30   PHE M CB    1 
ATOM   9093  C CG    . PHE M  1 31 ? 13.95858  -11.20615 -76.67064  1.000 38.04383 ?  30   PHE M CG    1 
ATOM   9094  C CD1   . PHE M  1 31 ? 13.69379  -10.13493 -75.83478  1.000 36.84757 ?  30   PHE M CD1   1 
ATOM   9095  C CD2   . PHE M  1 31 ? 14.41270  -12.38906 -76.11185  1.000 40.80599 ?  30   PHE M CD2   1 
ATOM   9096  C CE1   . PHE M  1 31 ? 13.87641  -10.24138 -74.46961  1.000 40.71840 ?  30   PHE M CE1   1 
ATOM   9097  C CE2   . PHE M  1 31 ? 14.59627  -12.50187 -74.74688  1.000 41.96504 ?  30   PHE M CE2   1 
ATOM   9098  C CZ    . PHE M  1 31 ? 14.32765  -11.42677 -73.92513  1.000 41.02392 ?  30   PHE M CZ    1 
ATOM   9099  N N     . VAL M  1 32 ? 11.73375  -10.15954 -80.57351  1.000 36.00818 ?  31   VAL M N     1 
ATOM   9100  C CA    . VAL M  1 32 ? 11.55812  -9.85630  -81.99103  1.000 38.30981 ?  31   VAL M CA    1 
ATOM   9101  C C     . VAL M  1 32 ? 11.82811  -8.37350  -82.20952  1.000 33.79198 ?  31   VAL M C     1 
ATOM   9102  O O     . VAL M  1 32 ? 11.34032  -7.53044  -81.44934  1.000 33.78498 ?  31   VAL M O     1 
ATOM   9103  C CB    . VAL M  1 32 ? 10.14326  -10.22109 -82.48923  1.000 41.18332 ?  31   VAL M CB    1 
ATOM   9104  C CG1   . VAL M  1 32 ? 9.88513   -9.61808  -83.86096  1.000 41.86142 ?  31   VAL M CG1   1 
ATOM   9105  C CG2   . VAL M  1 32 ? 9.95651   -11.73158 -82.53803  1.000 47.40551 ?  31   VAL M CG2   1 
ATOM   9106  N N     . ARG M  1 33 ? 12.60872  -8.05578  -83.24185  1.000 33.69814 ?  32   ARG M N     1 
ATOM   9107  C CA    . ARG M  1 33 ? 12.79715  -6.67824  -83.68531  1.000 33.57784 ?  32   ARG M CA    1 
ATOM   9108  C C     . ARG M  1 33 ? 11.71166  -6.36171  -84.70721  1.000 33.54472 ?  32   ARG M C     1 
ATOM   9109  O O     . ARG M  1 33 ? 11.72722  -6.88790  -85.82465  1.000 34.80896 ?  32   ARG M O     1 
ATOM   9110  C CB    . ARG M  1 33 ? 14.18886  -6.47802  -84.27865  1.000 33.49428 ?  32   ARG M CB    1 
ATOM   9111  C CG    . ARG M  1 33 ? 14.45431  -5.05628  -84.74750  1.000 33.36913 ?  32   ARG M CG    1 
ATOM   9112  C CD    . ARG M  1 33 ? 15.85413  -4.90898  -85.32011  1.000 34.01457 ?  32   ARG M CD    1 
ATOM   9113  N NE    . ARG M  1 33 ? 16.17437  -3.51920  -85.62410  1.000 33.17623 ?  32   ARG M NE    1 
ATOM   9114  C CZ    . ARG M  1 33 ? 17.35253  -3.10183  -86.06687  1.000 33.09501 ?  32   ARG M CZ    1 
ATOM   9115  N NH1   . ARG M  1 33 ? 18.35036  -3.94498  -86.27575  1.000 33.11358 ?  32   ARG M NH1   1 
ATOM   9116  N NH2   . ARG M  1 33 ? 17.53438  -1.80582  -86.30538  1.000 32.99426 ?  32   ARG M NH2   1 
ATOM   9117  N N     . VAL M  1 34 ? 10.76555  -5.50259  -84.32435  1.000 34.36309 ?  33   VAL M N     1 
ATOM   9118  C CA    . VAL M  1 34 ? 9.59131   -5.23938  -85.15109  1.000 36.41154 ?  33   VAL M CA    1 
ATOM   9119  C C     . VAL M  1 34 ? 9.73235   -3.99431  -86.01335  1.000 35.31808 ?  33   VAL M C     1 
ATOM   9120  O O     . VAL M  1 34 ? 8.83933   -3.71927  -86.83022  1.000 34.78237 ?  33   VAL M O     1 
ATOM   9121  C CB    . VAL M  1 34 ? 8.32074   -5.11555  -84.28444  1.000 33.57861 ?  33   VAL M CB    1 
ATOM   9122  C CG1   . VAL M  1 34 ? 8.00979   -6.44113  -83.61699  1.000 34.55013 ?  33   VAL M CG1   1 
ATOM   9123  C CG2   . VAL M  1 34 ? 8.49580   -4.01753  -83.24599  1.000 31.54115 ?  33   VAL M CG2   1 
ATOM   9124  N N     . SER M  1 35 ? 10.81459  -3.24157  -85.87079  1.000 35.37564 ?  34   SER M N     1 
ATOM   9125  C CA    . SER M  1 35 ? 10.95521  -1.96058  -86.54510  1.000 34.44909 ?  34   SER M CA    1 
ATOM   9126  C C     . SER M  1 35 ? 12.41421  -1.53974  -86.45586  1.000 34.75769 ?  34   SER M C     1 
ATOM   9127  O O     . SER M  1 35 ? 13.21452  -2.19480  -85.76492  1.000 34.89353 ?  34   SER M O     1 
ATOM   9128  C CB    . SER M  1 35 ? 10.02811  -0.89987  -85.91998  1.000 34.10337 ?  34   SER M CB    1 
ATOM   9129  O OG    . SER M  1 35 ? 10.42610  -0.61760  -84.59382  1.000 37.96812 ?  34   SER M OG    1 
ATOM   9130  N N     . PRO M  1 36 ? 12.80733  -0.46975  -87.15231  1.000 37.34284 ?  35   PRO M N     1 
ATOM   9131  C CA    . PRO M  1 36 ? 14.19035  0.01499   -87.02034  1.000 34.83538 ?  35   PRO M CA    1 
ATOM   9132  C C     . PRO M  1 36 ? 14.56471  0.42674   -85.60597  1.000 35.75649 ?  35   PRO M C     1 
ATOM   9133  O O     . PRO M  1 36 ? 15.75816  0.44349   -85.28045  1.000 33.39800 ?  35   PRO M O     1 
ATOM   9134  C CB    . PRO M  1 36 ? 14.23490  1.21083   -87.97999  1.000 32.43021 ?  35   PRO M CB    1 
ATOM   9135  C CG    . PRO M  1 36 ? 13.19313  0.91210   -88.99561  1.000 31.61252 ?  35   PRO M CG    1 
ATOM   9136  C CD    . PRO M  1 36 ? 12.09199  0.21675   -88.25121  1.000 32.04477 ?  35   PRO M CD    1 
ATOM   9137  N N     . LYS M  1 37 ? 13.59066  0.74711   -84.75086  1.000 36.34213 ?  36   LYS M N     1 
ATOM   9138  C CA    . LYS M  1 37 ? 13.87480  1.28663   -83.42983  1.000 34.86939 ?  36   LYS M CA    1 
ATOM   9139  C C     . LYS M  1 37 ? 13.31756  0.46757   -82.27545  1.000 35.15890 ?  36   LYS M C     1 
ATOM   9140  O O     . LYS M  1 37 ? 13.80921  0.61747   -81.15155  1.000 34.91629 ?  36   LYS M O     1 
ATOM   9141  C CB    . LYS M  1 37 ? 13.32890  2.71951   -83.31075  1.000 38.09481 ?  36   LYS M CB    1 
ATOM   9142  C CG    . LYS M  1 37 ? 13.90266  3.69386   -84.32813  1.000 40.19493 ?  36   LYS M CG    1 
ATOM   9143  C CD    . LYS M  1 37 ? 13.04497  4.94621   -84.44135  1.000 33.36323 ?  36   LYS M CD    1 
ATOM   9144  C CE    . LYS M  1 37 ? 12.92025  5.66033   -83.10808  1.000 38.11779 ?  36   LYS M CE    1 
ATOM   9145  N NZ    . LYS M  1 37 ? 14.23611  6.13616   -82.60343  1.000 45.08148 ?  36   LYS M NZ    1 
ATOM   9146  N N     . SER M  1 38 ? 12.32351  -0.38554  -82.50579  1.000 32.61555 ?  37   SER M N     1 
ATOM   9147  C CA    . SER M  1 38 ? 11.60007  -1.03676  -81.42366  1.000 31.11295 ?  37   SER M CA    1 
ATOM   9148  C C     . SER M  1 38 ? 11.86875  -2.53512  -81.39206  1.000 33.92174 ?  37   SER M C     1 
ATOM   9149  O O     . SER M  1 38 ? 11.95883  -3.18827  -82.43704  1.000 29.42293 ?  37   SER M O     1 
ATOM   9150  C CB    . SER M  1 38 ? 10.09494  -0.78883  -81.54314  1.000 31.42149 ?  37   SER M CB    1 
ATOM   9151  O OG    . SER M  1 38 ? 9.80826   0.59855   -81.53149  1.000 38.72944 ?  37   SER M OG    1 
ATOM   9152  N N     . THR M  1 39 ? 11.99006  -3.06690  -80.17839  1.000 32.64262 ?  38   THR M N     1 
ATOM   9153  C CA    . THR M  1 39 ? 12.09023  -4.49574  -79.92506  1.000 29.48451 ?  38   THR M CA    1 
ATOM   9154  C C     . THR M  1 39 ? 10.88918  -4.92276  -79.09412  1.000 29.34802 ?  38   THR M C     1 
ATOM   9155  O O     . THR M  1 39 ? 10.41268  -4.16359  -78.24538  1.000 30.16333 ?  38   THR M O     1 
ATOM   9156  C CB    . THR M  1 39 ? 13.39159  -4.84374  -79.18745  1.000 29.24050 ?  38   THR M CB    1 
ATOM   9157  O OG1   . THR M  1 39 ? 14.50339  -4.25060  -79.86922  1.000 29.32760 ?  38   THR M OG1   1 
ATOM   9158  C CG2   . THR M  1 39 ? 13.59237  -6.35133  -79.12440  1.000 29.42863 ?  38   THR M CG2   1 
ATOM   9159  N N     . VAL M  1 40 ? 10.39418  -6.13117  -79.34279  1.000 29.55790 ?  39   VAL M N     1 
ATOM   9160  C CA    . VAL M  1 40 ? 9.23728   -6.66715  -78.63583  1.000 29.62896 ?  39   VAL M CA    1 
ATOM   9161  C C     . VAL M  1 40 ? 9.66112   -7.94228  -77.92132  1.000 30.64001 ?  39   VAL M C     1 
ATOM   9162  O O     . VAL M  1 40 ? 10.19961  -8.86384  -78.54779  1.000 29.88172 ?  39   VAL M O     1 
ATOM   9163  C CB    . VAL M  1 40 ? 8.05889   -6.93351  -79.58527  1.000 29.82904 ?  39   VAL M CB    1 
ATOM   9164  C CG1   . VAL M  1 40 ? 6.99272   -7.76170  -78.88719  1.000 30.52262 ?  39   VAL M CG1   1 
ATOM   9165  C CG2   . VAL M  1 40 ? 7.47454   -5.61963  -80.07212  1.000 29.73550 ?  39   VAL M CG2   1 
ATOM   9166  N N     . CYS M  1 41 ? 9.42619   -7.98918  -76.61332  1.000 29.75797 ?  40   CYS M N     1 
ATOM   9167  C CA    . CYS M  1 41 ? 9.63661   -9.18476  -75.80958  1.000 31.41804 ?  40   CYS M CA    1 
ATOM   9168  C C     . CYS M  1 41 ? 8.28577   -9.73014  -75.37163  1.000 33.08740 ?  40   CYS M C     1 
ATOM   9169  O O     . CYS M  1 41 ? 7.44736   -8.98140  -74.85836  1.000 31.44085 ?  40   CYS M O     1 
ATOM   9170  C CB    . CYS M  1 41 ? 10.50555  -8.88722  -74.58646  1.000 32.98003 ?  40   CYS M CB    1 
ATOM   9171  S SG    . CYS M  1 41 ? 10.54471  -10.23148 -73.37655  1.000 35.77159 ?  40   CYS M SG    1 
ATOM   9172  N N     . VAL M  1 42 ? 8.07798   -11.02794 -75.57423  1.000 33.86620 ?  41   VAL M N     1 
ATOM   9173  C CA    . VAL M  1 42 ? 6.83101   -11.69488 -75.21783  1.000 35.12996 ?  41   VAL M CA    1 
ATOM   9174  C C     . VAL M  1 42 ? 7.14437   -12.71116 -74.12983  1.000 36.95505 ?  41   VAL M C     1 
ATOM   9175  O O     . VAL M  1 42 ? 7.74150   -13.76095 -74.40210  1.000 41.65522 ?  41   VAL M O     1 
ATOM   9176  C CB    . VAL M  1 42 ? 6.16874   -12.36731 -76.42655  1.000 34.76238 ?  41   VAL M CB    1 
ATOM   9177  C CG1   . VAL M  1 42 ? 4.84290   -12.99317 -76.02097  1.000 34.14684 ?  41   VAL M CG1   1 
ATOM   9178  C CG2   . VAL M  1 42 ? 5.97043   -11.35960 -77.54543  1.000 33.70423 ?  41   VAL M CG2   1 
ATOM   9179  N N     . VAL M  1 43 ? 6.74256   -12.40223 -72.90065  1.000 36.33489 ?  42   VAL M N     1 
ATOM   9180  C CA    . VAL M  1 43 ? 6.94060   -13.27765 -71.75191  1.000 38.35325 ?  42   VAL M CA    1 
ATOM   9181  C C     . VAL M  1 43 ? 5.65709   -14.05768 -71.51227  1.000 41.61173 ?  42   VAL M C     1 
ATOM   9182  O O     . VAL M  1 43 ? 4.56283   -13.48012 -71.50137  1.000 43.74677 ?  42   VAL M O     1 
ATOM   9183  C CB    . VAL M  1 43 ? 7.34172   -12.47188 -70.50411  1.000 41.68867 ?  42   VAL M CB    1 
ATOM   9184  C CG1   . VAL M  1 43 ? 6.97071   -13.22141 -69.23390  1.000 45.96606 ?  42   VAL M CG1   1 
ATOM   9185  C CG2   . VAL M  1 43 ? 8.83012   -12.17690 -70.52908  1.000 41.41158 ?  42   VAL M CG2   1 
ATOM   9186  N N     . THR M  1 44 ? 5.78567   -15.36833 -71.32765  1.000 45.09099 ?  43   THR M N     1 
ATOM   9187  C CA    . THR M  1 44 ? 4.64858   -16.23239 -71.05872  1.000 48.48572 ?  43   THR M CA    1 
ATOM   9188  C C     . THR M  1 44 ? 4.85768   -16.97120 -69.74350  1.000 51.41932 ?  43   THR M C     1 
ATOM   9189  O O     . THR M  1 44 ? 5.99137   -17.16895 -69.29510  1.000 55.59964 ?  43   THR M O     1 
ATOM   9190  C CB    . THR M  1 44 ? 4.42892   -17.23969 -72.19765  1.000 47.49327 ?  43   THR M CB    1 
ATOM   9191  O OG1   . THR M  1 44 ? 3.19589   -17.93696 -71.99047  1.000 54.59663 ?  43   THR M OG1   1 
ATOM   9192  C CG2   . THR M  1 44 ? 5.56437   -18.24613 -72.25136  1.000 53.91652 ?  43   THR M CG2   1 
ATOM   9193  N N     . ASP M  1 45 ? 3.75043   -17.36284 -69.11963  1.000 53.41337 ?  44   ASP M N     1 
ATOM   9194  C CA    . ASP M  1 45 ? 3.78226   -18.16236 -67.90738  1.000 51.45382 ?  44   ASP M CA    1 
ATOM   9195  C C     . ASP M  1 45 ? 3.50213   -19.62341 -68.25245  1.000 54.64406 ?  44   ASP M C     1 
ATOM   9196  O O     . ASP M  1 45 ? 3.37614   -20.00225 -69.41944  1.000 52.24830 ?  44   ASP M O     1 
ATOM   9197  C CB    . ASP M  1 45 ? 2.78570   -17.62304 -66.87619  1.000 52.27674 ?  44   ASP M CB    1 
ATOM   9198  C CG    . ASP M  1 45 ? 1.36554   -17.55052 -67.40972  1.000 54.18326 ?  44   ASP M CG    1 
ATOM   9199  O OD1   . ASP M  1 45 ? 1.13133   -17.97188 -68.56101  1.000 58.40486 ?  44   ASP M OD1   1 
ATOM   9200  O OD2   . ASP M  1 45 ? 0.47969   -17.06707 -66.67317  1.000 54.10913 -1 44   ASP M OD2   1 
ATOM   9201  N N     . HIS M  1 46 ? 3.39582   -20.45427 -67.21852  1.000 52.92677 ?  45   HIS M N     1 
ATOM   9202  C CA    . HIS M  1 46 ? 3.16821   -21.87971 -67.41418  1.000 51.98688 ?  45   HIS M CA    1 
ATOM   9203  C C     . HIS M  1 46 ? 1.73689   -22.20458 -67.82217  1.000 54.20603 ?  45   HIS M C     1 
ATOM   9204  O O     . HIS M  1 46 ? 1.44127   -23.37065 -68.10496  1.000 59.22849 ?  45   HIS M O     1 
ATOM   9205  C CB    . HIS M  1 46 ? 3.54829   -22.64268 -66.14465  1.000 48.00582 ?  45   HIS M CB    1 
ATOM   9206  C CG    . HIS M  1 46 ? 4.98967   -22.49445 -65.77094  1.000 51.34644 ?  45   HIS M CG    1 
ATOM   9207  N ND1   . HIS M  1 46 ? 6.00910   -23.06015 -66.50600  1.000 52.30297 ?  45   HIS M ND1   1 
ATOM   9208  C CD2   . HIS M  1 46 ? 5.58416   -21.83261 -64.75027  1.000 52.65081 ?  45   HIS M CD2   1 
ATOM   9209  C CE1   . HIS M  1 46 ? 7.16912   -22.75897 -65.95046  1.000 56.64051 ?  45   HIS M CE1   1 
ATOM   9210  N NE2   . HIS M  1 46 ? 6.93924   -22.01517 -64.88335  1.000 56.00848 ?  45   HIS M NE2   1 
ATOM   9211  N N     . ASN M  1 47 ? 0.84907   -21.21254 -67.86024  1.000 52.68143 ?  46   ASN M N     1 
ATOM   9212  C CA    . ASN M  1 47 ? -0.47996  -21.36406 -68.43496  1.000 55.17394 ?  46   ASN M CA    1 
ATOM   9213  C C     . ASN M  1 47 ? -0.59332  -20.70083 -69.80216  1.000 53.02632 ?  46   ASN M C     1 
ATOM   9214  O O     . ASN M  1 47 ? -1.70922  -20.49685 -70.29191  1.000 44.91531 ?  46   ASN M O     1 
ATOM   9215  C CB    . ASN M  1 47 ? -1.53855  -20.79866 -67.48499  1.000 53.45738 ?  46   ASN M CB    1 
ATOM   9216  C CG    . ASN M  1 47 ? -1.70938  -21.64014 -66.23364  1.000 57.61792 ?  46   ASN M CG    1 
ATOM   9217  O OD1   . ASN M  1 47 ? -1.51289  -22.85583 -66.25628  1.000 63.74236 ?  46   ASN M OD1   1 
ATOM   9218  N ND2   . ASN M  1 47 ? -2.08064  -20.99545 -65.13356  1.000 51.91717 ?  46   ASN M ND2   1 
ATOM   9219  N N     . SER M  1 48 ? 0.53903   -20.35268 -70.41647  1.000 53.10183 ?  47   SER M N     1 
ATOM   9220  C CA    . SER M  1 48 ? 0.61305   -19.75632 -71.75002  1.000 53.76939 ?  47   SER M CA    1 
ATOM   9221  C C     . SER M  1 48 ? -0.04490  -18.38003 -71.82287  1.000 53.65267 ?  47   SER M C     1 
ATOM   9222  O O     . SER M  1 48 ? -0.46757  -17.95031 -72.90108  1.000 54.72121 ?  47   SER M O     1 
ATOM   9223  C CB    . SER M  1 48 ? 0.01576   -20.68659 -72.81336  1.000 53.08756 ?  47   SER M CB    1 
ATOM   9224  O OG    . SER M  1 48 ? 0.77482   -21.87820 -72.92833  1.000 54.00790 ?  47   SER M OG    1 
ATOM   9225  N N     . PHE M  1 49 ? -0.13561  -17.67006 -70.69941  1.000 56.38292 ?  48   PHE M N     1 
ATOM   9226  C CA    . PHE M  1 49 ? -0.60244  -16.28923 -70.71151  1.000 49.69313 ?  48   PHE M CA    1 
ATOM   9227  C C     . PHE M  1 49 ? 0.55616   -15.36815 -71.07466  1.000 52.10612 ?  48   PHE M C     1 
ATOM   9228  O O     . PHE M  1 49 ? 1.61899   -15.41684 -70.44800  1.000 52.45084 ?  48   PHE M O     1 
ATOM   9229  C CB    . PHE M  1 49 ? -1.18829  -15.90406 -69.35277  1.000 51.49614 ?  48   PHE M CB    1 
ATOM   9230  C CG    . PHE M  1 49 ? -1.79215  -14.52662 -69.31873  1.000 48.36967 ?  48   PHE M CG    1 
ATOM   9231  C CD1   . PHE M  1 49 ? -3.10438  -14.32243 -69.71211  1.000 46.12583 ?  48   PHE M CD1   1 
ATOM   9232  C CD2   . PHE M  1 49 ? -1.04980  -13.43782 -68.88916  1.000 41.20023 ?  48   PHE M CD2   1 
ATOM   9233  C CE1   . PHE M  1 49 ? -3.66461  -13.05874 -69.68126  1.000 48.89351 ?  48   PHE M CE1   1 
ATOM   9234  C CE2   . PHE M  1 49 ? -1.60417  -12.17129 -68.85688  1.000 44.59028 ?  48   PHE M CE2   1 
ATOM   9235  C CZ    . PHE M  1 49 ? -2.91349  -11.98192 -69.25284  1.000 45.94141 ?  48   PHE M CZ    1 
ATOM   9236  N N     . GLU M  1 50 ? 0.34785   -14.52526 -72.08170  1.000 47.72183 ?  49   GLU M N     1 
ATOM   9237  C CA    . GLU M  1 50 ? 1.42382   -13.73144 -72.65784  1.000 45.72027 ?  49   GLU M CA    1 
ATOM   9238  C C     . GLU M  1 50 ? 1.49681   -12.34854 -72.02161  1.000 45.03270 ?  49   GLU M C     1 
ATOM   9239  O O     . GLU M  1 50 ? 0.47396   -11.69175 -71.80524  1.000 44.93498 ?  49   GLU M O     1 
ATOM   9240  C CB    . GLU M  1 50 ? 1.23287   -13.60680 -74.16971  1.000 45.96315 ?  49   GLU M CB    1 
ATOM   9241  C CG    . GLU M  1 50 ? 1.14655   -14.95029 -74.87643  1.000 50.82145 ?  49   GLU M CG    1 
ATOM   9242  C CD    . GLU M  1 50 ? 0.72667   -14.82673 -76.32535  1.000 44.54876 ?  49   GLU M CD    1 
ATOM   9243  O OE1   . GLU M  1 50 ? 0.61635   -13.68593 -76.82049  1.000 45.28734 ?  49   GLU M OE1   1 
ATOM   9244  O OE2   . GLU M  1 50 ? 0.50259   -15.87217 -76.97054  1.000 42.99827 -1 49   GLU M OE2   1 
ATOM   9245  N N     . VAL M  1 51 ? 2.72080   -11.91568 -71.72337  1.000 42.65079 ?  50   VAL M N     1 
ATOM   9246  C CA    . VAL M  1 51 ? 2.99805   -10.60002 -71.15667  1.000 38.79283 ?  50   VAL M CA    1 
ATOM   9247  C C     . VAL M  1 51 ? 4.01903   -9.91958  -72.05814  1.000 37.24432 ?  50   VAL M C     1 
ATOM   9248  O O     . VAL M  1 51 ? 5.12339   -10.44174 -72.25173  1.000 39.78463 ?  50   VAL M O     1 
ATOM   9249  C CB    . VAL M  1 51 ? 3.52363   -10.69089 -69.71409  1.000 37.72083 ?  50   VAL M CB    1 
ATOM   9250  C CG1   . VAL M  1 51 ? 3.67890   -9.30535  -69.12203  1.000 38.39495 ?  50   VAL M CG1   1 
ATOM   9251  C CG2   . VAL M  1 51 ? 2.59683   -11.54218 -68.85852  1.000 40.95750 ?  50   VAL M CG2   1 
ATOM   9252  N N     . ILE M  1 52 ? 3.65936   -8.75784  -72.59885  1.000 30.67900 ?  51   ILE M N     1 
ATOM   9253  C CA    . ILE M  1 52 ? 4.43660   -8.09247  -73.63870  1.000 32.66229 ?  51   ILE M CA    1 
ATOM   9254  C C     . ILE M  1 52 ? 5.17311   -6.89898  -73.04678  1.000 33.13591 ?  51   ILE M C     1 
ATOM   9255  O O     . ILE M  1 52 ? 4.62653   -6.16386  -72.21610  1.000 40.06207 ?  51   ILE M O     1 
ATOM   9256  C CB    . ILE M  1 52 ? 3.53594   -7.64782  -74.80826  1.000 35.25830 ?  51   ILE M CB    1 
ATOM   9257  C CG1   . ILE M  1 52 ? 2.78659   -8.84367  -75.39296  1.000 37.64864 ?  51   ILE M CG1   1 
ATOM   9258  C CG2   . ILE M  1 52 ? 4.35172   -6.95915  -75.89413  1.000 30.24981 ?  51   ILE M CG2   1 
ATOM   9259  C CD1   . ILE M  1 52 ? 1.87134   -8.47204  -76.53304  1.000 37.29614 ?  51   ILE M CD1   1 
ATOM   9260  N N     . GLY M  1 53 ? 6.41318   -6.71347  -73.47749  1.000 34.97654 ?  52   GLY M N     1 
ATOM   9261  C CA    . GLY M  1 53 ? 7.15614   -5.50544  -73.17131  1.000 30.86336 ?  52   GLY M CA    1 
ATOM   9262  C C     . GLY M  1 53 ? 7.90329   -5.03763  -74.40118  1.000 32.23760 ?  52   GLY M C     1 
ATOM   9263  O O     . GLY M  1 53 ? 8.35534   -5.84020  -75.22061  1.000 31.29932 ?  52   GLY M O     1 
ATOM   9264  N N     . THR M  1 54 ? 8.02145   -3.71862  -74.53135  1.000 30.39923 ?  53   THR M N     1 
ATOM   9265  C CA    . THR M  1 54 ? 8.64651   -3.11129  -75.69704  1.000 28.94860 ?  53   THR M CA    1 
ATOM   9266  C C     . THR M  1 54 ? 9.73154   -2.13602  -75.26071  1.000 34.29594 ?  53   THR M C     1 
ATOM   9267  O O     . THR M  1 54 ? 9.81901   -1.74043  -74.09497  1.000 34.10195 ?  53   THR M O     1 
ATOM   9268  C CB    . THR M  1 54 ? 7.61816   -2.38707  -76.57811  1.000 31.88233 ?  53   THR M CB    1 
ATOM   9269  O OG1   . THR M  1 54 ? 6.97706   -1.35482  -75.81874  1.000 35.54647 ?  53   THR M OG1   1 
ATOM   9270  C CG2   . THR M  1 54 ? 6.56876   -3.36212  -77.09092  1.000 32.50378 ?  53   THR M CG2   1 
ATOM   9271  N N     . SER M  1 55 ? 10.56334  -1.75029  -76.22629  1.000 32.98717 ?  54   SER M N     1 
ATOM   9272  C CA    . SER M  1 55 ? 11.63064  -0.78549  -76.00854  1.000 32.25274 ?  54   SER M CA    1 
ATOM   9273  C C     . SER M  1 55 ? 11.95319  -0.12240  -77.33748  1.000 30.61283 ?  54   SER M C     1 
ATOM   9274  O O     . SER M  1 55 ? 12.02144  -0.79586  -78.36739  1.000 33.92684 ?  54   SER M O     1 
ATOM   9275  C CB    . SER M  1 55 ? 12.88410  -1.45015  -75.43203  1.000 31.78428 ?  54   SER M CB    1 
ATOM   9276  O OG    . SER M  1 55 ? 13.46876  -2.33833  -76.36844  1.000 33.43661 ?  54   SER M OG    1 
ATOM   9277  N N     . SER M  1 56 ? 12.15371  1.19392   -77.30996  1.000 32.37805 ?  55   SER M N     1 
ATOM   9278  C CA    . SER M  1 56 ? 12.39708  1.97515   -78.51970  1.000 32.37642 ?  55   SER M CA    1 
ATOM   9279  C C     . SER M  1 56 ? 13.59657  2.88422   -78.29084  1.000 35.49478 ?  55   SER M C     1 
ATOM   9280  O O     . SER M  1 56 ? 13.52692  3.81791   -77.48500  1.000 32.78695 ?  55   SER M O     1 
ATOM   9281  C CB    . SER M  1 56 ? 11.16311  2.79285   -78.90289  1.000 30.95717 ?  55   SER M CB    1 
ATOM   9282  O OG    . SER M  1 56 ? 10.03307  1.95791   -79.07912  1.000 30.84070 ?  55   SER M OG    1 
ATOM   9283  N N     . VAL M  1 57 ? 14.69208  2.61771   -79.00372  1.000 36.53774 ?  56   VAL M N     1 
ATOM   9284  C CA    . VAL M  1 57 ? 15.86803  3.47225   -78.90988  1.000 35.51850 ?  56   VAL M CA    1 
ATOM   9285  C C     . VAL M  1 57 ? 15.60941  4.77271   -79.66051  1.000 35.03297 ?  56   VAL M C     1 
ATOM   9286  O O     . VAL M  1 57 ? 14.97862  4.78477   -80.72696  1.000 36.46877 ?  56   VAL M O     1 
ATOM   9287  C CB    . VAL M  1 57 ? 17.11018  2.73828   -79.44759  1.000 34.65833 ?  56   VAL M CB    1 
ATOM   9288  C CG1   . VAL M  1 57 ? 16.92708  2.35629   -80.91229  1.000 34.49865 ?  56   VAL M CG1   1 
ATOM   9289  C CG2   . VAL M  1 57 ? 18.36281  3.58266   -79.25422  1.000 33.15979 ?  56   VAL M CG2   1 
ATOM   9290  N N     . TYR M  1 58 ? 16.08039  5.88496   -79.09196  1.000 35.44676 ?  57   TYR M N     1 
ATOM   9291  C CA    . TYR M  1 58 ? 15.84259  7.18886   -79.70404  1.000 36.27683 ?  57   TYR M CA    1 
ATOM   9292  C C     . TYR M  1 58 ? 16.65084  7.35044   -80.98570  1.000 39.48669 ?  57   TYR M C     1 
ATOM   9293  O O     . TYR M  1 58 ? 16.11466  7.75786   -82.02313  1.000 38.47385 ?  57   TYR M O     1 
ATOM   9294  C CB    . TYR M  1 58 ? 16.17272  8.30087   -78.70750  1.000 37.25135 ?  57   TYR M CB    1 
ATOM   9295  C CG    . TYR M  1 58 ? 15.90978  9.69662   -79.22600  1.000 39.32404 ?  57   TYR M CG    1 
ATOM   9296  C CD1   . TYR M  1 58 ? 14.64238  10.07318  -79.65148  1.000 35.83781 ?  57   TYR M CD1   1 
ATOM   9297  C CD2   . TYR M  1 58 ? 16.92522  10.64322  -79.27445  1.000 39.20057 ?  57   TYR M CD2   1 
ATOM   9298  C CE1   . TYR M  1 58 ? 14.39632  11.34965  -80.12221  1.000 33.25413 ?  57   TYR M CE1   1 
ATOM   9299  C CE2   . TYR M  1 58 ? 16.68817  11.92233  -79.74170  1.000 38.65331 ?  57   TYR M CE2   1 
ATOM   9300  C CZ    . TYR M  1 58 ? 15.42250  12.26983  -80.16426  1.000 38.27649 ?  57   TYR M CZ    1 
ATOM   9301  O OH    . TYR M  1 58 ? 15.18343  13.54229  -80.63017  1.000 37.98518 ?  57   TYR M OH    1 
ATOM   9302  N N     . LYS M  1 59 ? 17.94248  7.03504   -80.93407  1.000 39.43169 ?  58   LYS M N     1 
ATOM   9303  C CA    . LYS M  1 59 ? 18.81084  7.10191   -82.10454  1.000 38.27409 ?  58   LYS M CA    1 
ATOM   9304  C C     . LYS M  1 59 ? 18.85464  5.72339   -82.75379  1.000 40.44129 ?  58   LYS M C     1 
ATOM   9305  O O     . LYS M  1 59 ? 19.37983  4.77012   -82.16890  1.000 37.87558 ?  58   LYS M O     1 
ATOM   9306  C CB    . LYS M  1 59 ? 20.20895  7.57419   -81.71425  1.000 40.76266 ?  58   LYS M CB    1 
ATOM   9307  C CG    . LYS M  1 59 ? 20.24884  8.97485   -81.12354  1.000 43.96636 ?  58   LYS M CG    1 
ATOM   9308  C CD    . LYS M  1 59 ? 19.73017  10.00666  -82.11366  1.000 47.18870 ?  58   LYS M CD    1 
ATOM   9309  C CE    . LYS M  1 59 ? 19.76126  11.40660  -81.52168  1.000 45.74901 ?  58   LYS M CE    1 
ATOM   9310  N NZ    . LYS M  1 59 ? 21.13366  11.80158  -81.09842  1.000 41.65410 ?  58   LYS M NZ    1 
ATOM   9311  N N     . VAL M  1 60 ? 18.30161  5.61920   -83.96544  1.000 40.97219 ?  59   VAL M N     1 
ATOM   9312  C CA    . VAL M  1 60 ? 18.26376  4.33619   -84.66230  1.000 39.70296 ?  59   VAL M CA    1 
ATOM   9313  C C     . VAL M  1 60 ? 19.67175  3.85590   -84.98998  1.000 38.56394 ?  59   VAL M C     1 
ATOM   9314  O O     . VAL M  1 60 ? 19.92316  2.64656   -85.06799  1.000 36.36192 ?  59   VAL M O     1 
ATOM   9315  C CB    . VAL M  1 60 ? 17.38513  4.44680   -85.92656  1.000 35.33968 ?  59   VAL M CB    1 
ATOM   9316  C CG1   . VAL M  1 60 ? 17.97970  5.44389   -86.91298  1.000 34.71028 ?  59   VAL M CG1   1 
ATOM   9317  C CG2   . VAL M  1 60 ? 17.19601  3.08374   -86.57600  1.000 36.94034 ?  59   VAL M CG2   1 
ATOM   9318  N N     . GLU M  1 61 ? 20.61463  4.78432   -85.16877  1.000 39.94928 ?  60   GLU M N     1 
ATOM   9319  C CA    . GLU M  1 61 ? 21.99702  4.40567   -85.43399  1.000 41.38577 ?  60   GLU M CA    1 
ATOM   9320  C C     . GLU M  1 61 ? 22.66387  3.76576   -84.22358  1.000 41.97425 ?  60   GLU M C     1 
ATOM   9321  O O     . GLU M  1 61 ? 23.71837  3.13900   -84.37273  1.000 45.04220 ?  60   GLU M O     1 
ATOM   9322  C CB    . GLU M  1 61 ? 22.80319  5.62578   -85.89054  1.000 39.55879 ?  60   GLU M CB    1 
ATOM   9323  C CG    . GLU M  1 61 ? 22.77808  6.80908   -84.92729  1.000 41.03143 ?  60   GLU M CG    1 
ATOM   9324  C CD    . GLU M  1 61 ? 21.53680  7.67354   -85.08063  1.000 46.08136 ?  60   GLU M CD    1 
ATOM   9325  O OE1   . GLU M  1 61 ? 20.66544  7.32845   -85.90718  1.000 40.41259 ?  60   GLU M OE1   1 
ATOM   9326  O OE2   . GLU M  1 61 ? 21.43372  8.69943   -84.37465  1.000 47.04050 -1 60   GLU M OE2   1 
ATOM   9327  N N     . ASN M  1 62 ? 22.07647  3.90618   -83.03476  1.000 38.02618 ?  61   ASN M N     1 
ATOM   9328  C CA    . ASN M  1 62 ? 22.60695  3.30882   -81.81758  1.000 42.36782 ?  61   ASN M CA    1 
ATOM   9329  C C     . ASN M  1 62 ? 21.87555  2.02860   -81.42890  1.000 40.80478 ?  61   ASN M C     1 
ATOM   9330  O O     . ASN M  1 62 ? 21.92923  1.62247   -80.26313  1.000 43.95235 ?  61   ASN M O     1 
ATOM   9331  C CB    . ASN M  1 62 ? 22.55095  4.31465   -80.66664  1.000 47.09444 ?  61   ASN M CB    1 
ATOM   9332  C CG    . ASN M  1 62 ? 23.45353  5.51150   -80.89230  1.000 54.11113 ?  61   ASN M CG    1 
ATOM   9333  O OD1   . ASN M  1 62 ? 24.44572  5.42818   -81.61674  1.000 56.53211 ?  61   ASN M OD1   1 
ATOM   9334  N ND2   . ASN M  1 62 ? 23.11589  6.63329   -80.26630  1.000 52.23593 ?  61   ASN M ND2   1 
ATOM   9335  N N     . PHE M  1 63 ? 21.19761  1.38564   -82.37694  1.000 37.16973 ?  62   PHE M N     1 
ATOM   9336  C CA    . PHE M  1 63 ? 20.44184  0.17998   -82.06610  1.000 33.95843 ?  62   PHE M CA    1 
ATOM   9337  C C     . PHE M  1 63 ? 21.38538  -0.96048  -81.70434  1.000 35.61771 ?  62   PHE M C     1 
ATOM   9338  O O     . PHE M  1 63 ? 22.35831  -1.22921  -82.41588  1.000 37.13750 ?  62   PHE M O     1 
ATOM   9339  C CB    . PHE M  1 63 ? 19.56008  -0.21871  -83.24867  1.000 31.34860 ?  62   PHE M CB    1 
ATOM   9340  C CG    . PHE M  1 63 ? 18.54998  -1.28415  -82.91974  1.000 32.28975 ?  62   PHE M CG    1 
ATOM   9341  C CD1   . PHE M  1 63 ? 18.89876  -2.62584  -82.94843  1.000 33.24787 ?  62   PHE M CD1   1 
ATOM   9342  C CD2   . PHE M  1 63 ? 17.25040  -0.94315  -82.58352  1.000 29.04285 ?  62   PHE M CD2   1 
ATOM   9343  C CE1   . PHE M  1 63 ? 17.97276  -3.60485  -82.64442  1.000 32.39170 ?  62   PHE M CE1   1 
ATOM   9344  C CE2   . PHE M  1 63 ? 16.31863  -1.91849  -82.28164  1.000 29.87445 ?  62   PHE M CE2   1 
ATOM   9345  C CZ    . PHE M  1 63 ? 16.68094  -3.25070  -82.31058  1.000 29.28930 ?  62   PHE M CZ    1 
ATOM   9346  N N     . ASN M  1 64 ? 21.08908  -1.63215  -80.59421  1.000 35.55802 ?  63   ASN M N     1 
ATOM   9347  C CA    . ASN M  1 64 ? 21.85673  -2.77874  -80.13020  1.000 35.02358 ?  63   ASN M CA    1 
ATOM   9348  C C     . ASN M  1 64 ? 20.88394  -3.86353  -79.69705  1.000 34.43490 ?  63   ASN M C     1 
ATOM   9349  O O     . ASN M  1 64 ? 19.97370  -3.60001  -78.90598  1.000 32.20852 ?  63   ASN M O     1 
ATOM   9350  C CB    . ASN M  1 64 ? 22.78499  -2.39392  -78.97193  1.000 33.38702 ?  63   ASN M CB    1 
ATOM   9351  C CG    . ASN M  1 64 ? 23.59477  -3.56716  -78.45926  1.000 38.04659 ?  63   ASN M CG    1 
ATOM   9352  O OD1   . ASN M  1 64 ? 23.17277  -4.27448  -77.54528  1.000 39.28488 ?  63   ASN M OD1   1 
ATOM   9353  N ND2   . ASN M  1 64 ? 24.76642  -3.77989  -79.04674  1.000 40.82498 ?  63   ASN M ND2   1 
ATOM   9354  N N     . ASP M  1 65 ? 21.07777  -5.07832  -80.21829  1.000 40.74371 ?  64   ASP M N     1 
ATOM   9355  C CA    . ASP M  1 65 ? 20.13962  -6.16327  -79.94221  1.000 39.43425 ?  64   ASP M CA    1 
ATOM   9356  C C     . ASP M  1 65 ? 20.10588  -6.51274  -78.45927  1.000 38.37562 ?  64   ASP M C     1 
ATOM   9357  O O     . ASP M  1 65 ? 19.03082  -6.74962  -77.89575  1.000 41.27715 ?  64   ASP M O     1 
ATOM   9358  C CB    . ASP M  1 65 ? 20.50012  -7.39514  -80.77363  1.000 37.83890 ?  64   ASP M CB    1 
ATOM   9359  C CG    . ASP M  1 65 ? 20.16925  -7.22478  -82.24329  1.000 35.49512 ?  64   ASP M CG    1 
ATOM   9360  O OD1   . ASP M  1 65 ? 19.17522  -6.53578  -82.55495  1.000 39.84490 ?  64   ASP M OD1   1 
ATOM   9361  O OD2   . ASP M  1 65 ? 20.90088  -7.78269  -83.08760  1.000 42.46228 -1 64   ASP M OD2   1 
ATOM   9362  N N     . GLU M  1 66 ? 21.27120  -6.54997  -77.80955  1.000 41.59976 ?  65   GLU M N     1 
ATOM   9363  C CA    . GLU M  1 66 ? 21.32018  -6.91873  -76.39765  1.000 42.08180 ?  65   GLU M CA    1 
ATOM   9364  C C     . GLU M  1 66 ? 20.59136  -5.89583  -75.53460  1.000 37.26098 ?  65   GLU M C     1 
ATOM   9365  O O     . GLU M  1 66 ? 19.79601  -6.25840  -74.65974  1.000 38.84589 ?  65   GLU M O     1 
ATOM   9366  C CB    . GLU M  1 66 ? 22.77250  -7.06891  -75.94454  1.000 46.51800 ?  65   GLU M CB    1 
ATOM   9367  C CG    . GLU M  1 66 ? 23.53131  -8.18054  -76.64706  1.000 57.98176 ?  65   GLU M CG    1 
ATOM   9368  C CD    . GLU M  1 66 ? 24.97875  -8.26318  -76.20539  1.000 74.05521 ?  65   GLU M CD    1 
ATOM   9369  O OE1   . GLU M  1 66 ? 25.41746  -7.38015  -75.43819  1.000 70.38383 ?  65   GLU M OE1   1 
ATOM   9370  O OE2   . GLU M  1 66 ? 25.67723  -9.21061  -76.62441  1.000 83.50048 -1 65   GLU M OE2   1 
ATOM   9371  N N     . ILE M  1 67 ? 20.84964  -4.60743  -75.76827  1.000 32.39746 ?  66   ILE M N     1 
ATOM   9372  C CA    . ILE M  1 67 ? 20.21232  -3.56867  -74.96476  1.000 31.86725 ?  66   ILE M CA    1 
ATOM   9373  C C     . ILE M  1 67 ? 18.71741  -3.50971  -75.25441  1.000 35.94083 ?  66   ILE M C     1 
ATOM   9374  O O     . ILE M  1 67 ? 17.90503  -3.26822  -74.35311  1.000 37.22225 ?  66   ILE M O     1 
ATOM   9375  C CB    . ILE M  1 67 ? 20.89447  -2.21075  -75.21018  1.000 31.76524 ?  66   ILE M CB    1 
ATOM   9376  C CG1   . ILE M  1 67 ? 22.40578  -2.33062  -75.00375  1.000 35.21704 ?  66   ILE M CG1   1 
ATOM   9377  C CG2   . ILE M  1 67 ? 20.32117  -1.15037  -74.28417  1.000 33.08273 ?  66   ILE M CG2   1 
ATOM   9378  C CD1   . ILE M  1 67 ? 23.15963  -1.04128  -75.24335  1.000 31.71524 ?  66   ILE M CD1   1 
ATOM   9379  N N     . GLY M  1 68 ? 18.32885  -3.73418  -76.51046  1.000 34.17925 ?  67   GLY M N     1 
ATOM   9380  C CA    . GLY M  1 68 ? 16.91475  -3.73392  -76.84452  1.000 34.95180 ?  67   GLY M CA    1 
ATOM   9381  C C     . GLY M  1 68 ? 16.16225  -4.88192  -76.20098  1.000 34.68812 ?  67   GLY M C     1 
ATOM   9382  O O     . GLY M  1 68 ? 15.04457  -4.70377  -75.70907  1.000 36.32622 ?  67   GLY M O     1 
ATOM   9383  N N     . ARG M  1 69 ? 16.76200  -6.07527  -76.19444  1.000 31.98716 ?  68   ARG M N     1 
ATOM   9384  C CA    . ARG M  1 69 ? 16.13067  -7.21423  -75.53731  1.000 34.95917 ?  68   ARG M CA    1 
ATOM   9385  C C     . ARG M  1 69 ? 16.07790  -7.03254  -74.02575  1.000 37.81694 ?  68   ARG M C     1 
ATOM   9386  O O     . ARG M  1 69 ? 15.11723  -7.47211  -73.38325  1.000 38.13953 ?  68   ARG M O     1 
ATOM   9387  C CB    . ARG M  1 69 ? 16.87163  -8.50542  -75.88912  1.000 36.66603 ?  68   ARG M CB    1 
ATOM   9388  C CG    . ARG M  1 69 ? 16.72600  -8.93976  -77.33992  1.000 35.66401 ?  68   ARG M CG    1 
ATOM   9389  C CD    . ARG M  1 69 ? 17.26945  -10.34793 -77.55452  1.000 43.49092 ?  68   ARG M CD    1 
ATOM   9390  N NE    . ARG M  1 69 ? 18.72561  -10.40570 -77.49770  1.000 46.20221 ?  68   ARG M NE    1 
ATOM   9391  C CZ    . ARG M  1 69 ? 19.51407  -10.48868 -78.56129  1.000 46.89246 ?  68   ARG M CZ    1 
ATOM   9392  N NH1   . ARG M  1 69 ? 19.01885  -10.53038 -79.78750  1.000 44.87177 ?  68   ARG M NH1   1 
ATOM   9393  N NH2   . ARG M  1 69 ? 20.83254  -10.53497 -78.39034  1.000 39.73631 ?  68   ARG M NH2   1 
ATOM   9394  N N     . ASP M  1 70 ? 17.09213  -6.38906  -73.44390  1.000 36.94660 ?  69   ASP M N     1 
ATOM   9395  C CA    . ASP M  1 70 ? 17.11581  -6.18961  -71.99858  1.000 36.07529 ?  69   ASP M CA    1 
ATOM   9396  C C     . ASP M  1 70 ? 16.05649  -5.18390  -71.56566  1.000 37.52473 ?  69   ASP M C     1 
ATOM   9397  O O     . ASP M  1 70 ? 15.33622  -5.40694  -70.58519  1.000 38.40673 ?  69   ASP M O     1 
ATOM   9398  C CB    . ASP M  1 70 ? 18.50650  -5.73207  -71.55751  1.000 35.68609 ?  69   ASP M CB    1 
ATOM   9399  C CG    . ASP M  1 70 ? 18.59430  -5.49295  -70.06339  1.000 50.02881 ?  69   ASP M CG    1 
ATOM   9400  O OD1   . ASP M  1 70 ? 18.52226  -6.47792  -69.29877  1.000 52.47013 ?  69   ASP M OD1   1 
ATOM   9401  O OD2   . ASP M  1 70 ? 18.73548  -4.32126  -69.65279  1.000 55.41862 -1 69   ASP M OD2   1 
ATOM   9402  N N     . THR M  1 71 ? 15.95058  -4.06486  -72.28550  1.000 37.03338 ?  70   THR M N     1 
ATOM   9403  C CA    . THR M  1 71 ? 14.95455  -3.05612  -71.94308  1.000 35.69768 ?  70   THR M CA    1 
ATOM   9404  C C     . THR M  1 71 ? 13.53875  -3.55837  -72.19815  1.000 33.89158 ?  70   THR M C     1 
ATOM   9405  O O     . THR M  1 71 ? 12.61655  -3.21976  -71.44712  1.000 34.25765 ?  70   THR M O     1 
ATOM   9406  C CB    . THR M  1 71 ? 15.21782  -1.77355  -72.73340  1.000 31.86038 ?  70   THR M CB    1 
ATOM   9407  O OG1   . THR M  1 71 ? 16.58824  -1.38646  -72.57507  1.000 31.82685 ?  70   THR M OG1   1 
ATOM   9408  C CG2   . THR M  1 71 ? 14.32305  -0.64727  -72.24263  1.000 31.82542 ?  70   THR M CG2   1 
ATOM   9409  N N     . ALA M  1 72 ? 13.34757  -4.36829  -73.24177  1.000 35.99108 ?  71   ALA M N     1 
ATOM   9410  C CA    . ALA M  1 72 ? 12.02317  -4.91506  -73.51661  1.000 36.81305 ?  71   ALA M CA    1 
ATOM   9411  C C     . ALA M  1 72 ? 11.61816  -5.93654  -72.46153  1.000 37.99102 ?  71   ALA M C     1 
ATOM   9412  O O     . ALA M  1 72 ? 10.45169  -5.98597  -72.05296  1.000 36.45796 ?  71   ALA M O     1 
ATOM   9413  C CB    . ALA M  1 72 ? 11.99046  -5.53846  -74.91146  1.000 32.07221 ?  71   ALA M CB    1 
ATOM   9414  N N     . LEU M  1 73 ? 12.56700  -6.75994  -72.00840  1.000 37.54502 ?  72   LEU M N     1 
ATOM   9415  C CA    . LEU M  1 73 ? 12.26142  -7.73560  -70.96725  1.000 38.18213 ?  72   LEU M CA    1 
ATOM   9416  C C     . LEU M  1 73 ? 11.94169  -7.04907  -69.64572  1.000 38.41818 ?  72   LEU M C     1 
ATOM   9417  O O     . LEU M  1 73 ? 11.07179  -7.50808  -68.89618  1.000 41.98336 ?  72   LEU M O     1 
ATOM   9418  C CB    . LEU M  1 73 ? 13.42925  -8.70740  -70.79729  1.000 36.73636 ?  72   LEU M CB    1 
ATOM   9419  C CG    . LEU M  1 73 ? 13.25589  -9.79289  -69.73208  1.000 37.37787 ?  72   LEU M CG    1 
ATOM   9420  C CD1   . LEU M  1 73 ? 12.13011  -10.74083 -70.10971  1.000 35.47202 ?  72   LEU M CD1   1 
ATOM   9421  C CD2   . LEU M  1 73 ? 14.55205  -10.55601 -69.51686  1.000 43.32310 ?  72   LEU M CD2   1 
ATOM   9422  N N     . SER M  1 74 ? 12.63101  -5.94508  -69.34629  1.000 35.00313 ?  73   SER M N     1 
ATOM   9423  C CA    . SER M  1 74 ? 12.38691  -5.23571  -68.09436  1.000 39.87549 ?  73   SER M CA    1 
ATOM   9424  C C     . SER M  1 74 ? 10.96560  -4.68983  -68.03340  1.000 36.36191 ?  73   SER M C     1 
ATOM   9425  O O     . SER M  1 74 ? 10.29117  -4.80948  -67.00372  1.000 38.99757 ?  73   SER M O     1 
ATOM   9426  C CB    . SER M  1 74 ? 13.40284  -4.10652  -67.92443  1.000 34.29077 ?  73   SER M CB    1 
ATOM   9427  O OG    . SER M  1 74 ? 13.16878  -3.38871  -66.72531  1.000 39.83778 ?  73   SER M OG    1 
ATOM   9428  N N     . GLN M  1 75 ? 10.49177  -4.08420  -69.12526  1.000 32.36035 ?  74   GLN M N     1 
ATOM   9429  C CA    . GLN M  1 75 ? 9.12622   -3.57074  -69.13876  1.000 36.82752 ?  74   GLN M CA    1 
ATOM   9430  C C     . GLN M  1 75 ? 8.10491   -4.70052  -69.12626  1.000 36.90901 ?  74   GLN M C     1 
ATOM   9431  O O     . GLN M  1 75 ? 7.03009   -4.55652  -68.53145  1.000 36.09182 ?  74   GLN M O     1 
ATOM   9432  C CB    . GLN M  1 75 ? 8.90981   -2.67000  -70.35495  1.000 33.61987 ?  74   GLN M CB    1 
ATOM   9433  C CG    . GLN M  1 75 ? 7.51158   -2.07223  -70.43738  1.000 42.15293 ?  74   GLN M CG    1 
ATOM   9434  C CD    . GLN M  1 75 ? 7.28063   -1.29354  -71.71708  1.000 48.37153 ?  74   GLN M CD    1 
ATOM   9435  O OE1   . GLN M  1 75 ? 6.25913   -1.46286  -72.38458  1.000 44.63913 ?  74   GLN M OE1   1 
ATOM   9436  N NE2   . GLN M  1 75 ? 8.22841   -0.43013  -72.06400  1.000 46.79169 ?  74   GLN M NE2   1 
ATOM   9437  N N     . ALA M  1 76 ? 8.42083   -5.82751  -69.76922  1.000 38.26841 ?  75   ALA M N     1 
ATOM   9438  C CA    . ALA M  1 76 ? 7.51687   -6.97231  -69.74008  1.000 38.14000 ?  75   ALA M CA    1 
ATOM   9439  C C     . ALA M  1 76 ? 7.39107   -7.53855  -68.33196  1.000 39.87668 ?  75   ALA M C     1 
ATOM   9440  O O     . ALA M  1 76 ? 6.30840   -7.97742  -67.92691  1.000 38.97741 ?  75   ALA M O     1 
ATOM   9441  C CB    . ALA M  1 76 ? 7.99942   -8.04974  -70.71072  1.000 32.61269 ?  75   ALA M CB    1 
ATOM   9442  N N     . LEU M  1 77 ? 8.48584   -7.53441  -67.56876  1.000 36.46272 ?  76   LEU M N     1 
ATOM   9443  C CA    . LEU M  1 77 ? 8.42590   -8.04664  -66.20527  1.000 35.62383 ?  76   LEU M CA    1 
ATOM   9444  C C     . LEU M  1 77 ? 7.70665   -7.08091  -65.27289  1.000 37.01946 ?  76   LEU M C     1 
ATOM   9445  O O     . LEU M  1 77 ? 7.09037   -7.51618  -64.29446  1.000 42.38257 ?  76   LEU M O     1 
ATOM   9446  C CB    . LEU M  1 77 ? 9.83369   -8.34625  -65.69399  1.000 39.25934 ?  76   LEU M CB    1 
ATOM   9447  C CG    . LEU M  1 77 ? 10.54030  -9.48928  -66.42539  1.000 37.41658 ?  76   LEU M CG    1 
ATOM   9448  C CD1   . LEU M  1 77 ? 11.91535  -9.74195  -65.83672  1.000 38.77987 ?  76   LEU M CD1   1 
ATOM   9449  C CD2   . LEU M  1 77 ? 9.69529   -10.75427 -66.39055  1.000 38.96038 ?  76   LEU M CD2   1 
ATOM   9450  N N     . ASP M  1 78 ? 7.77082   -5.77592  -65.55297  1.000 33.61653 ?  77   ASP M N     1 
ATOM   9451  C CA    . ASP M  1 78 ? 6.97245   -4.82227  -64.78824  1.000 36.37120 ?  77   ASP M CA    1 
ATOM   9452  C C     . ASP M  1 78 ? 5.48653   -5.12834  -64.91706  1.000 36.99298 ?  77   ASP M C     1 
ATOM   9453  O O     . ASP M  1 78 ? 4.73667   -5.03562  -63.93816  1.000 36.84385 ?  77   ASP M O     1 
ATOM   9454  C CB    . ASP M  1 78 ? 7.26082   -3.39401  -65.25115  1.000 38.32415 ?  77   ASP M CB    1 
ATOM   9455  C CG    . ASP M  1 78 ? 8.61844   -2.89794  -64.80398  1.000 41.78468 ?  77   ASP M CG    1 
ATOM   9456  O OD1   . ASP M  1 78 ? 9.13641   -3.41532  -63.79347  1.000 45.55945 ?  77   ASP M OD1   1 
ATOM   9457  O OD2   . ASP M  1 78 ? 9.16352   -1.98475  -65.45890  1.000 43.06563 -1 77   ASP M OD2   1 
ATOM   9458  N N     . SER M  1 79 ? 5.04368   -5.49811  -66.12025  1.000 34.47158 ?  78   SER M N     1 
ATOM   9459  C CA    . SER M  1 79 ? 3.64198   -5.84810  -66.31533  1.000 37.77206 ?  78   SER M CA    1 
ATOM   9460  C C     . SER M  1 79 ? 3.29449   -7.14997  -65.60497  1.000 39.32793 ?  78   SER M C     1 
ATOM   9461  O O     . SER M  1 79 ? 2.21127   -7.27376  -65.02226  1.000 41.44763 ?  78   SER M O     1 
ATOM   9462  C CB    . SER M  1 79 ? 3.33074   -5.95184  -67.80816  1.000 34.40416 ?  78   SER M CB    1 
ATOM   9463  O OG    . SER M  1 79 ? 3.67264   -4.75662  -68.48718  1.000 39.18824 ?  78   SER M OG    1 
ATOM   9464  N N     . PHE M  1 80 ? 4.20300   -8.12925  -65.63508  1.000 41.13587 ?  79   PHE M N     1 
ATOM   9465  C CA    . PHE M  1 80 ? 3.91114   -9.42311  -65.02560  1.000 40.93408 ?  79   PHE M CA    1 
ATOM   9466  C C     . PHE M  1 80 ? 3.81170   -9.31157  -63.50913  1.000 41.44498 ?  79   PHE M C     1 
ATOM   9467  O O     . PHE M  1 80 ? 3.00632   -10.01097 -62.88347  1.000 44.88507 ?  79   PHE M O     1 
ATOM   9468  C CB    . PHE M  1 80 ? 4.97583   -10.44707 -65.42058  1.000 34.72715 ?  79   PHE M CB    1 
ATOM   9469  C CG    . PHE M  1 80 ? 4.53312   -11.87578 -65.25684  1.000 38.80284 ?  79   PHE M CG    1 
ATOM   9470  C CD1   . PHE M  1 80 ? 3.18841   -12.18952 -65.13196  1.000 41.74903 ?  79   PHE M CD1   1 
ATOM   9471  C CD2   . PHE M  1 80 ? 5.46046   -12.90310 -65.21855  1.000 41.91975 ?  79   PHE M CD2   1 
ATOM   9472  C CE1   . PHE M  1 80 ? 2.77691   -13.50026 -64.97860  1.000 43.73762 ?  79   PHE M CE1   1 
ATOM   9473  C CE2   . PHE M  1 80 ? 5.05506   -14.21691 -65.06485  1.000 49.70202 ?  79   PHE M CE2   1 
ATOM   9474  C CZ    . PHE M  1 80 ? 3.71153   -14.51520 -64.94461  1.000 47.52284 ?  79   PHE M CZ    1 
ATOM   9475  N N     . ILE M  1 81 ? 4.62194   -8.44045  -62.90042  1.000 40.16139 ?  80   ILE M N     1 
ATOM   9476  C CA    . ILE M  1 81 ? 4.52979   -8.22380  -61.45910  1.000 41.24581 ?  80   ILE M CA    1 
ATOM   9477  C C     . ILE M  1 81 ? 3.14527   -7.71551  -61.08276  1.000 41.38441 ?  80   ILE M C     1 
ATOM   9478  O O     . ILE M  1 81 ? 2.61648   -8.05697  -60.01701  1.000 45.88549 ?  80   ILE M O     1 
ATOM   9479  C CB    . ILE M  1 81 ? 5.64040   -7.26098  -60.99236  1.000 40.57803 ?  80   ILE M CB    1 
ATOM   9480  C CG1   . ILE M  1 81 ? 7.01590   -7.89366  -61.20489  1.000 41.58062 ?  80   ILE M CG1   1 
ATOM   9481  C CG2   . ILE M  1 81 ? 5.46477   -6.89972  -59.52852  1.000 40.54427 ?  80   ILE M CG2   1 
ATOM   9482  C CD1   . ILE M  1 81 ? 8.16736   -6.96629  -60.89189  1.000 42.01065 ?  80   ILE M CD1   1 
ATOM   9483  N N     . LYS M  1 82 ? 2.52811   -6.90878  -61.94983  1.000 41.79513 ?  81   LYS M N     1 
ATOM   9484  C CA    . LYS M  1 82 ? 1.15220   -6.48727  -61.70940  1.000 40.62553 ?  81   LYS M CA    1 
ATOM   9485  C C     . LYS M  1 82 ? 0.20106   -7.67713  -61.74258  1.000 45.24581 ?  81   LYS M C     1 
ATOM   9486  O O     . LYS M  1 82 ? -0.72995  -7.76018  -60.93266  1.000 43.11821 ?  81   LYS M O     1 
ATOM   9487  C CB    . LYS M  1 82 ? 0.73221   -5.43838  -62.73942  1.000 39.81953 ?  81   LYS M CB    1 
ATOM   9488  C CG    . LYS M  1 82 ? 1.51894   -4.13925  -62.67639  1.000 38.97044 ?  81   LYS M CG    1 
ATOM   9489  C CD    . LYS M  1 82 ? 0.96428   -3.12176  -63.66210  1.000 37.63895 ?  81   LYS M CD    1 
ATOM   9490  C CE    . LYS M  1 82 ? 1.71160   -1.80098  -63.58343  1.000 35.93791 ?  81   LYS M CE    1 
ATOM   9491  N NZ    . LYS M  1 82 ? 3.14531   -1.94898  -63.95225  1.000 46.18798 ?  81   LYS M NZ    1 
ATOM   9492  N N     . PHE M  1 83 ? 0.42040   -8.61103  -62.67281  1.000 44.03703 ?  82   PHE M N     1 
ATOM   9493  C CA    . PHE M  1 83 ? -0.43036  -9.79512  -62.74460  1.000 45.38017 ?  82   PHE M CA    1 
ATOM   9494  C C     . PHE M  1 83 ? -0.23778  -10.68922 -61.52644  1.000 47.40473 ?  82   PHE M C     1 
ATOM   9495  O O     . PHE M  1 83 ? -1.21032  -11.22899 -60.98611  1.000 49.20594 ?  82   PHE M O     1 
ATOM   9496  C CB    . PHE M  1 83 ? -0.14903  -10.57303 -64.03004  1.000 41.01300 ?  82   PHE M CB    1 
ATOM   9497  C CG    . PHE M  1 83 ? -0.59850  -9.86732  -65.27762  1.000 38.16546 ?  82   PHE M CG    1 
ATOM   9498  C CD1   . PHE M  1 83 ? -1.94621  -9.68585  -65.53877  1.000 36.45048 ?  82   PHE M CD1   1 
ATOM   9499  C CD2   . PHE M  1 83 ? 0.32522   -9.39768  -66.19535  1.000 36.79804 ?  82   PHE M CD2   1 
ATOM   9500  C CE1   . PHE M  1 83 ? -2.36402  -9.03986  -66.68706  1.000 39.62157 ?  82   PHE M CE1   1 
ATOM   9501  C CE2   . PHE M  1 83 ? -0.08539  -8.75096  -67.34609  1.000 36.57383 ?  82   PHE M CE2   1 
ATOM   9502  C CZ    . PHE M  1 83 ? -1.43160  -8.57246  -67.59244  1.000 39.72474 ?  82   PHE M CZ    1 
ATOM   9503  N N     . LEU M  1 84 ? 1.00872   -10.86105 -61.08104  1.000 44.22085 ?  83   LEU M N     1 
ATOM   9504  C CA    . LEU M  1 84 ? 1.25498   -11.64683 -59.87771  1.000 45.78016 ?  83   LEU M CA    1 
ATOM   9505  C C     . LEU M  1 84 ? 0.65389   -10.98268 -58.64671  1.000 52.49191 ?  83   LEU M C     1 
ATOM   9506  O O     . LEU M  1 84 ? 0.19820   -11.67574 -57.72928  1.000 57.82215 ?  83   LEU M O     1 
ATOM   9507  C CB    . LEU M  1 84 ? 2.75619   -11.85997 -59.68807  1.000 42.81367 ?  83   LEU M CB    1 
ATOM   9508  C CG    . LEU M  1 84 ? 3.49336   -12.50236 -60.86444  1.000 44.12357 ?  83   LEU M CG    1 
ATOM   9509  C CD1   . LEU M  1 84 ? 4.97453   -12.64919 -60.55639  1.000 42.19474 ?  83   LEU M CD1   1 
ATOM   9510  C CD2   . LEU M  1 84 ? 2.87717   -13.84669 -61.22185  1.000 46.87457 ?  83   LEU M CD2   1 
ATOM   9511  N N     . ALA M  1 85 ? 0.64205   -9.64748  -58.60958  1.000 48.20738 ?  84   ALA M N     1 
ATOM   9512  C CA    . ALA M  1 85 ? 0.03386   -8.94537  -57.48633  1.000 46.99865 ?  84   ALA M CA    1 
ATOM   9513  C C     . ALA M  1 85 ? -1.47931  -9.11313  -57.47675  1.000 50.30178 ?  84   ALA M C     1 
ATOM   9514  O O     . ALA M  1 85 ? -2.09741  -9.08601  -56.40651  1.000 52.73128 ?  84   ALA M O     1 
ATOM   9515  C CB    . ALA M  1 85 ? 0.40826   -7.46296  -57.52477  1.000 46.33330 ?  84   ALA M CB    1 
ATOM   9516  N N     . TYR M  1 86 ? -2.08641  -9.30332  -58.64419  1.000 52.71564 ?  85   TYR M N     1 
ATOM   9517  C CA    . TYR M  1 86 ? -3.53623  -9.42673  -58.74253  1.000 53.35441 ?  85   TYR M CA    1 
ATOM   9518  C C     . TYR M  1 86 ? -4.02376  -10.74099 -58.11301  1.000 52.92823 ?  85   TYR M C     1 
ATOM   9519  O O     . TYR M  1 86 ? -5.07269  -10.78600 -57.46570  1.000 52.64203 ?  85   TYR M O     1 
ATOM   9520  C CB    . TYR M  1 86 ? -3.98790  -9.35436  -60.19753  1.000 50.48723 ?  85   TYR M CB    1 
ATOM   9521  C CG    . TYR M  1 86 ? -5.45175  -9.66864  -60.37911  1.000 52.81153 ?  85   TYR M CG    1 
ATOM   9522  C CD1   . TYR M  1 86 ? -6.43211  -8.76806  -59.97635  1.000 55.50037 ?  85   TYR M CD1   1 
ATOM   9523  C CD2   . TYR M  1 86 ? -5.85678  -10.87092 -60.93741  1.000 52.72447 ?  85   TYR M CD2   1 
ATOM   9524  C CE1   . TYR M  1 86 ? -7.77757  -9.05505  -60.13324  1.000 50.82920 ?  85   TYR M CE1   1 
ATOM   9525  C CE2   . TYR M  1 86 ? -7.19979  -11.16641 -61.09856  1.000 57.92702 ?  85   TYR M CE2   1 
ATOM   9526  C CZ    . TYR M  1 86 ? -8.15403  -10.25356 -60.69429  1.000 53.28809 ?  85   TYR M CZ    1 
ATOM   9527  O OH    . TYR M  1 86 ? -9.49006  -10.53670 -60.84983  1.000 56.60175 ?  85   TYR M OH    1 
ATOM   9528  N N     . GLY M  1 88 ? -2.24827  -12.62633 -56.02694  1.000 54.19955 ?  87   GLY M N     1 
ATOM   9529  C CA    . GLY M  1 88 ? -1.83570  -13.43095 -54.88972  1.000 52.57434 ?  87   GLY M CA    1 
ATOM   9530  C C     . GLY M  1 88 ? -0.43662  -14.00475 -55.00924  1.000 50.23465 ?  87   GLY M C     1 
ATOM   9531  O O     . GLY M  1 88 ? 0.25796   -14.18745 -54.01005  1.000 50.81315 ?  87   GLY M O     1 
ATOM   9532  N N     . GLU M  1 89 ? -0.01891  -14.27296 -56.24772  1.000 54.92128 ?  88   GLU M N     1 
ATOM   9533  C CA    . GLU M  1 89 ? 1.20311   -15.03285 -56.48045  1.000 58.34627 ?  88   GLU M CA    1 
ATOM   9534  C C     . GLU M  1 89 ? 2.46955   -14.24032 -56.17644  1.000 55.61212 ?  88   GLU M C     1 
ATOM   9535  O O     . GLU M  1 89 ? 3.52368   -14.84888 -55.96222  1.000 58.01197 ?  88   GLU M O     1 
ATOM   9536  C CB    . GLU M  1 89 ? 1.22705   -15.53676 -57.92292  1.000 57.77219 ?  88   GLU M CB    1 
ATOM   9537  C CG    . GLU M  1 89 ? 0.06885   -16.46462 -58.25879  1.000 60.03897 ?  88   GLU M CG    1 
ATOM   9538  C CD    . GLU M  1 89 ? 0.10487   -16.95465 -59.69206  1.000 67.11307 ?  88   GLU M CD    1 
ATOM   9539  O OE1   . GLU M  1 89 ? 0.88566   -16.40013 -60.49330  1.000 63.00723 ?  88   GLU M OE1   1 
ATOM   9540  O OE2   . GLU M  1 89 ? -0.64738  -17.89726 -60.01727  1.000 74.40403 -1 88   GLU M OE2   1 
ATOM   9541  N N     . LEU M  1 90 ? 2.39991   -12.90682 -56.15244  1.000 53.51434 ?  89   LEU M N     1 
ATOM   9542  C CA    . LEU M  1 90 ? 3.57759   -12.11737 -55.80705  1.000 52.83001 ?  89   LEU M CA    1 
ATOM   9543  C C     . LEU M  1 90 ? 4.00484   -12.32671 -54.35896  1.000 61.05374 ?  89   LEU M C     1 
ATOM   9544  O O     . LEU M  1 90 ? 5.17692   -12.11019 -54.03214  1.000 63.34198 ?  89   LEU M O     1 
ATOM   9545  C CB    . LEU M  1 90 ? 3.31339   -10.63220 -56.07037  1.000 51.97818 ?  89   LEU M CB    1 
ATOM   9546  C CG    . LEU M  1 90 ? 4.47075   -9.65289  -55.84956  1.000 51.38812 ?  89   LEU M CG    1 
ATOM   9547  C CD1   . LEU M  1 90 ? 5.65679   -10.00334 -56.73638  1.000 53.78592 ?  89   LEU M CD1   1 
ATOM   9548  C CD2   . LEU M  1 90 ? 4.01957   -8.22051  -56.09143  1.000 50.46533 ?  89   LEU M CD2   1 
ATOM   9549  N N     . SER M  1 91 ? 3.08605   -12.75464 -53.48929  1.000 62.69974 ?  90   SER M N     1 
ATOM   9550  C CA    . SER M  1 91 ? 3.43747   -12.98563 -52.09229  1.000 62.73806 ?  90   SER M CA    1 
ATOM   9551  C C     . SER M  1 91 ? 4.34582   -14.19745 -51.92865  1.000 62.72500 ?  90   SER M C     1 
ATOM   9552  O O     . SER M  1 91 ? 5.17569   -14.22738 -51.01296  1.000 65.44802 ?  90   SER M O     1 
ATOM   9553  C CB    . SER M  1 91 ? 2.17085   -13.15998 -51.25463  1.000 61.62373 ?  90   SER M CB    1 
ATOM   9554  O OG    . SER M  1 91 ? 1.34696   -12.01100 -51.33027  1.000 58.03039 ?  90   SER M OG    1 
ATOM   9555  N N     . ASP M  1 92 ? 4.20747   -15.20037 -52.79697  1.000 69.09544 ?  91   ASP M N     1 
ATOM   9556  C CA    . ASP M  1 92 ? 5.00757   -16.42268 -52.71278  1.000 69.63193 ?  91   ASP M CA    1 
ATOM   9557  C C     . ASP M  1 92 ? 6.40000   -16.14497 -53.27500  1.000 72.74939 ?  91   ASP M C     1 
ATOM   9558  O O     . ASP M  1 92 ? 6.75439   -16.53846 -54.38908  1.000 80.23813 ?  91   ASP M O     1 
ATOM   9559  C CB    . ASP M  1 92 ? 4.32030   -17.56571 -53.44874  1.000 72.94201 ?  91   ASP M CB    1 
ATOM   9560  C CG    . ASP M  1 92 ? 3.07556   -18.05458 -52.73394  1.000 71.39829 ?  91   ASP M CG    1 
ATOM   9561  O OD1   . ASP M  1 92 ? 2.85967   -17.65611 -51.56985  1.000 72.26976 ?  91   ASP M OD1   1 
ATOM   9562  O OD2   . ASP M  1 92 ? 2.31208   -18.83674 -53.33776  1.000 75.03707 -1 91   ASP M OD2   1 
ATOM   9563  N N     . VAL M  1 93 ? 7.20406   -15.45022 -52.47646  1.000 77.44236 ?  92   VAL M N     1 
ATOM   9564  C CA    . VAL M  1 93 ? 8.58361   -15.15310 -52.84228  1.000 74.61232 ?  92   VAL M CA    1 
ATOM   9565  C C     . VAL M  1 93 ? 9.54019   -15.83937 -51.87526  1.000 74.89175 ?  92   VAL M C     1 
ATOM   9566  O O     . VAL M  1 93 ? 9.33376   -15.81505 -50.66217  1.000 78.86713 ?  92   VAL M O     1 
ATOM   9567  C CB    . VAL M  1 93 ? 8.84104   -13.63647 -52.87712  1.000 77.62501 ?  92   VAL M CB    1 
ATOM   9568  C CG1   . VAL M  1 93 ? 10.33137  -13.35155 -52.78773  1.000 78.64029 ?  92   VAL M CG1   1 
ATOM   9569  C CG2   . VAL M  1 93 ? 8.26282   -13.03191 -54.14527  1.000 73.25128 ?  92   VAL M CG2   1 
ATOM   9570  N N     . ALA N  1 6  ? -6.16046  0.62466   -96.09989  1.000 50.78921 ?  5    ALA N N     1 
ATOM   9571  C CA    . ALA N  1 6  ? -6.86676  1.78872   -95.57712  1.000 63.19478 ?  5    ALA N CA    1 
ATOM   9572  C C     . ALA N  1 6  ? -8.35567  1.49709   -95.42638  1.000 66.95727 ?  5    ALA N C     1 
ATOM   9573  O O     . ALA N  1 6  ? -8.94875  1.75599   -94.37851  1.000 56.68596 ?  5    ALA N O     1 
ATOM   9574  C CB    . ALA N  1 6  ? -6.64961  2.98860   -96.48185  1.000 65.85605 ?  5    ALA N CB    1 
ATOM   9575  N N     . GLU N  1 7  ? -8.95401  0.95469   -96.48807  1.000 74.78679 ?  6    GLU N N     1 
ATOM   9576  C CA    . GLU N  1 7  ? -10.36409 0.58957   -96.46342  1.000 74.54148 ?  6    GLU N CA    1 
ATOM   9577  C C     . GLU N  1 7  ? -10.62256 -0.70772  -95.70960  1.000 71.05278 ?  6    GLU N C     1 
ATOM   9578  O O     . GLU N  1 7  ? -11.77221 -0.97809  -95.34591  1.000 69.56407 ?  6    GLU N O     1 
ATOM   9579  C CB    . GLU N  1 7  ? -10.89761 0.45095   -97.89214  1.000 70.53580 ?  6    GLU N CB    1 
ATOM   9580  C CG    . GLU N  1 7  ? -10.64410 1.65209   -98.78770  1.000 76.55264 ?  6    GLU N CG    1 
ATOM   9581  C CD    . GLU N  1 7  ? -10.96732 1.36677   -100.24360 1.000 87.10889 ?  6    GLU N CD    1 
ATOM   9582  O OE1   . GLU N  1 7  ? -11.00769 0.17700   -100.62293 1.000 80.34110 ?  6    GLU N OE1   1 
ATOM   9583  O OE2   . GLU N  1 7  ? -11.18352 2.33059   -101.00825 1.000 96.97770 ?  6    GLU N OE2   1 
ATOM   9584  N N     . ASN N  1 8  ? -9.58665  -1.50674  -95.46274  1.000 67.78811 ?  7    ASN N N     1 
ATOM   9585  C CA    . ASN N  1 8  ? -9.74001  -2.86278  -94.95376  1.000 67.58300 ?  7    ASN N CA    1 
ATOM   9586  C C     . ASN N  1 8  ? -9.69926  -2.95209  -93.43274  1.000 66.35142 ?  7    ASN N C     1 
ATOM   9587  O O     . ASN N  1 8  ? -9.61107  -4.06143  -92.89685  1.000 66.31553 ?  7    ASN N O     1 
ATOM   9588  C CB    . ASN N  1 8  ? -8.65647  -3.76822  -95.54648  1.000 67.65550 ?  7    ASN N CB    1 
ATOM   9589  C CG    . ASN N  1 8  ? -8.84051  -4.00237  -97.03247  1.000 67.89841 ?  7    ASN N CG    1 
ATOM   9590  O OD1   . ASN N  1 8  ? -9.47340  -4.97448  -97.44403  1.000 66.98462 ?  7    ASN N OD1   1 
ATOM   9591  N ND2   . ASN N  1 8  ? -8.28696  -3.11092  -97.84684  1.000 62.75510 ?  7    ASN N ND2   1 
ATOM   9592  N N     . PHE N  1 9  ? -9.76579  -1.82876  -92.72549  1.000 65.30714 ?  8    PHE N N     1 
ATOM   9593  C CA    . PHE N  1 9  ? -9.68731  -1.82012  -91.27090  1.000 63.33000 ?  8    PHE N CA    1 
ATOM   9594  C C     . PHE N  1 9  ? -11.02107 -1.38333  -90.68264  1.000 61.43913 ?  8    PHE N C     1 
ATOM   9595  O O     . PHE N  1 9  ? -11.56232 -0.34040  -91.06411  1.000 60.55795 ?  8    PHE N O     1 
ATOM   9596  C CB    . PHE N  1 9  ? -8.56002  -0.90549  -90.78966  1.000 59.64630 ?  8    PHE N CB    1 
ATOM   9597  C CG    . PHE N  1 9  ? -7.19334  -1.36514  -91.20940  1.000 63.94193 ?  8    PHE N CG    1 
ATOM   9598  C CD1   . PHE N  1 9  ? -6.59853  -2.45769  -90.59900  1.000 60.36173 ?  8    PHE N CD1   1 
ATOM   9599  C CD2   . PHE N  1 9  ? -6.50514  -0.70943  -92.21656  1.000 62.32729 ?  8    PHE N CD2   1 
ATOM   9600  C CE1   . PHE N  1 9  ? -5.34198  -2.88613  -90.98408  1.000 58.28640 ?  8    PHE N CE1   1 
ATOM   9601  C CE2   . PHE N  1 9  ? -5.24799  -1.13234  -92.60547  1.000 56.45779 ?  8    PHE N CE2   1 
ATOM   9602  C CZ    . PHE N  1 9  ? -4.66601  -2.22224  -91.98828  1.000 55.64702 ?  8    PHE N CZ    1 
ATOM   9603  N N     . GLU N  1 10 ? -11.54137 -2.18530  -89.74983  1.000 62.69342 ?  9    GLU N N     1 
ATOM   9604  C CA    . GLU N  1 10 ? -12.84379 -1.89828  -89.15666  1.000 63.59025 ?  9    GLU N CA    1 
ATOM   9605  C C     . GLU N  1 10 ? -12.80230 -0.63819  -88.30025  1.000 60.94805 ?  9    GLU N C     1 
ATOM   9606  O O     . GLU N  1 10 ? -13.74319 0.16433   -88.32204  1.000 57.05038 ?  9    GLU N O     1 
ATOM   9607  C CB    . GLU N  1 10 ? -13.31236 -3.09671  -88.33017  1.000 64.04197 ?  9    GLU N CB    1 
ATOM   9608  C CG    . GLU N  1 10 ? -14.65232 -2.90142  -87.63906  1.000 65.71004 ?  9    GLU N CG    1 
ATOM   9609  C CD    . GLU N  1 10 ? -15.04747 -4.09387  -86.78842  1.000 65.22584 ?  9    GLU N CD    1 
ATOM   9610  O OE1   . GLU N  1 10 ? -14.25707 -5.05788  -86.70859  1.000 64.43048 ?  9    GLU N OE1   1 
ATOM   9611  O OE2   . GLU N  1 10 ? -16.14854 -4.06743  -86.19941  1.000 70.53347 -1 9    GLU N OE2   1 
ATOM   9612  N N     . CYS N  1 11 ? -11.72079 -0.44606  -87.54041  1.000 61.53894 ?  10   CYS N N     1 
ATOM   9613  C CA    . CYS N  1 11 ? -11.62609 0.72220   -86.67107  1.000 59.15074 ?  10   CYS N CA    1 
ATOM   9614  C C     . CYS N  1 11 ? -11.51177 2.01466   -87.46931  1.000 57.09310 ?  10   CYS N C     1 
ATOM   9615  O O     . CYS N  1 11 ? -11.97330 3.06612   -87.01115  1.000 54.18546 ?  10   CYS N O     1 
ATOM   9616  C CB    . CYS N  1 11 ? -10.43490 0.57690   -85.72476  1.000 57.34798 ?  10   CYS N CB    1 
ATOM   9617  S SG    . CYS N  1 11 ? -8.84003  0.42363   -86.55878  1.000 52.44659 ?  10   CYS N SG    1 
ATOM   9618  N N     . LEU N  1 12 ? -10.90427 1.96071   -88.65620  1.000 56.32641 ?  11   LEU N N     1 
ATOM   9619  C CA    . LEU N  1 12 ? -10.78571 3.15444   -89.48493  1.000 54.20107 ?  11   LEU N CA    1 
ATOM   9620  C C     . LEU N  1 12 ? -12.10150 3.51375   -90.16207  1.000 59.91956 ?  11   LEU N C     1 
ATOM   9621  O O     . LEU N  1 12 ? -12.37092 4.69825   -90.39190  1.000 59.55706 ?  11   LEU N O     1 
ATOM   9622  C CB    . LEU N  1 12 ? -9.69101  2.95982   -90.53423  1.000 54.68332 ?  11   LEU N CB    1 
ATOM   9623  C CG    . LEU N  1 12 ? -8.26908  2.84098   -89.98636  1.000 55.42593 ?  11   LEU N CG    1 
ATOM   9624  C CD1   . LEU N  1 12 ? -7.27272  2.63907   -91.11411  1.000 62.32952 ?  11   LEU N CD1   1 
ATOM   9625  C CD2   . LEU N  1 12 ? -7.91908  4.07321   -89.17590  1.000 50.22156 ?  11   LEU N CD2   1 
ATOM   9626  N N     . ARG N  1 13 ? -12.92757 2.51708   -90.48755  1.000 55.41491 ?  12   ARG N N     1 
ATOM   9627  C CA    . ARG N  1 13 ? -14.22287 2.79603   -91.09601  1.000 61.09434 ?  12   ARG N CA    1 
ATOM   9628  C C     . ARG N  1 13 ? -15.22713 3.32739   -90.08100  1.000 63.11358 ?  12   ARG N C     1 
ATOM   9629  O O     . ARG N  1 13 ? -16.11934 4.10090   -90.44636  1.000 60.70095 ?  12   ARG N O     1 
ATOM   9630  C CB    . ARG N  1 13 ? -14.77320 1.53634   -91.76909  1.000 54.82152 ?  12   ARG N CB    1 
ATOM   9631  C CG    . ARG N  1 13 ? -13.88240 0.97907   -92.87011  1.000 58.27717 ?  12   ARG N CG    1 
ATOM   9632  C CD    . ARG N  1 13 ? -14.55458 -0.17114  -93.60767  1.000 61.81419 ?  12   ARG N CD    1 
ATOM   9633  N NE    . ARG N  1 13 ? -14.90453 -1.27368  -92.71930  1.000 60.84692 ?  12   ARG N NE    1 
ATOM   9634  C CZ    . ARG N  1 13 ? -14.14296 -2.33848  -92.50712  1.000 59.39830 ?  12   ARG N CZ    1 
ATOM   9635  N NH1   . ARG N  1 13 ? -12.96946 -2.47902  -93.10176  1.000 62.52472 ?  12   ARG N NH1   1 
ATOM   9636  N NH2   . ARG N  1 13 ? -14.57078 -3.28751  -91.67912  1.000 57.14496 ?  12   ARG N NH2   1 
ATOM   9637  N N     . GLU N  1 14 ? -15.09926 2.93379   -88.81399  1.000 62.87112 ?  13   GLU N N     1 
ATOM   9638  C CA    . GLU N  1 14 ? -16.01556 3.37260   -87.77032  1.000 59.45295 ?  13   GLU N CA    1 
ATOM   9639  C C     . GLU N  1 14 ? -15.55757 4.63831   -87.05888  1.000 60.70571 ?  13   GLU N C     1 
ATOM   9640  O O     . GLU N  1 14 ? -16.32839 5.19846   -86.27228  1.000 68.26600 ?  13   GLU N O     1 
ATOM   9641  C CB    . GLU N  1 14 ? -16.21174 2.26013   -86.73484  1.000 62.61417 ?  13   GLU N CB    1 
ATOM   9642  C CG    . GLU N  1 14 ? -16.88321 1.01137   -87.27705  1.000 63.01166 ?  13   GLU N CG    1 
ATOM   9643  C CD    . GLU N  1 14 ? -17.09383 -0.04335  -86.20898  1.000 63.58591 ?  13   GLU N CD    1 
ATOM   9644  O OE1   . GLU N  1 14 ? -16.54733 0.11589   -85.09686  1.000 62.23482 ?  13   GLU N OE1   1 
ATOM   9645  O OE2   . GLU N  1 14 ? -17.80836 -1.03055  -86.48096  1.000 70.79010 -1 13   GLU N OE2   1 
ATOM   9646  N N     . SER N  1 15 ? -14.33324 5.09922   -87.30592  1.000 60.40363 ?  14   SER N N     1 
ATOM   9647  C CA    . SER N  1 15 ? -13.79441 6.28956   -86.65476  1.000 59.20324 ?  14   SER N CA    1 
ATOM   9648  C C     . SER N  1 15 ? -13.28744 7.24390   -87.72617  1.000 59.99343 ?  14   SER N C     1 
ATOM   9649  O O     . SER N  1 15 ? -12.32348 6.93306   -88.43377  1.000 62.75412 ?  14   SER N O     1 
ATOM   9650  C CB    . SER N  1 15 ? -12.67666 5.92765   -85.67636  1.000 58.34591 ?  14   SER N CB    1 
ATOM   9651  O OG    . SER N  1 15 ? -12.12574 7.09066   -85.08299  1.000 59.14631 ?  14   SER N OG    1 
ATOM   9652  N N     . LYS N  1 16 ? -13.93556 8.40496   -87.84344  1.000 59.24867 ?  15   LYS N N     1 
ATOM   9653  C CA    . LYS N  1 16 ? -13.48182 9.40705   -88.80096  1.000 61.11008 ?  15   LYS N CA    1 
ATOM   9654  C C     . LYS N  1 16 ? -12.17025 10.04509  -88.36203  1.000 56.53060 ?  15   LYS N C     1 
ATOM   9655  O O     . LYS N  1 16 ? -11.34550 10.40953  -89.20811  1.000 56.22754 ?  15   LYS N O     1 
ATOM   9656  C CB    . LYS N  1 16 ? -14.55816 10.47635  -88.99229  1.000 59.75534 ?  15   LYS N CB    1 
ATOM   9657  C CG    . LYS N  1 16 ? -14.22489 11.50850  -90.05605  1.000 57.99361 ?  15   LYS N CG    1 
ATOM   9658  C CD    . LYS N  1 16 ? -15.32207 12.55164  -90.18428  1.000 60.38050 ?  15   LYS N CD    1 
ATOM   9659  C CE    . LYS N  1 16 ? -14.99224 13.55424  -91.27562  1.000 55.17851 ?  15   LYS N CE    1 
ATOM   9660  N NZ    . LYS N  1 16 ? -16.05323 14.58487  -91.42771  1.000 53.47199 ?  15   LYS N NZ    1 
ATOM   9661  N N     . LEU N  1 17 ? -11.95753 10.18353  -87.05181  1.000 54.75742 ?  16   LEU N N     1 
ATOM   9662  C CA    . LEU N  1 17 ? -10.71078 10.76035  -86.56010  1.000 53.96251 ?  16   LEU N CA    1 
ATOM   9663  C C     . LEU N  1 17 ? -9.53183  9.83466   -86.83519  1.000 56.63362 ?  16   LEU N C     1 
ATOM   9664  O O     . LEU N  1 17 ? -8.47946  10.27790  -87.30952  1.000 60.24413 ?  16   LEU N O     1 
ATOM   9665  C CB    . LEU N  1 17 ? -10.82542 11.06079  -85.06527  1.000 46.23400 ?  16   LEU N CB    1 
ATOM   9666  C CG    . LEU N  1 17 ? -9.56717  11.60500  -84.38517  1.000 43.92014 ?  16   LEU N CG    1 
ATOM   9667  C CD1   . LEU N  1 17 ? -9.12435  12.90955  -85.03024  1.000 46.17909 ?  16   LEU N CD1   1 
ATOM   9668  C CD2   . LEU N  1 17 ? -9.80241  11.79291  -82.89509  1.000 40.78528 ?  16   LEU N CD2   1 
ATOM   9669  N N     . LYS N  1 18 ? -9.68996  8.54041   -86.54511  1.000 56.87182 ?  17   LYS N N     1 
ATOM   9670  C CA    . LYS N  1 18 ? -8.60425  7.59551   -86.78509  1.000 57.17274 ?  17   LYS N CA    1 
ATOM   9671  C C     . LYS N  1 18 ? -8.30200  7.44761   -88.26990  1.000 56.50424 ?  17   LYS N C     1 
ATOM   9672  O O     . LYS N  1 18 ? -7.14591  7.21965   -88.64409  1.000 56.64017 ?  17   LYS N O     1 
ATOM   9673  C CB    . LYS N  1 18 ? -8.94266  6.23277   -86.18000  1.000 55.70963 ?  17   LYS N CB    1 
ATOM   9674  C CG    . LYS N  1 18 ? -9.00788  6.22065   -84.66301  1.000 51.59638 ?  17   LYS N CG    1 
ATOM   9675  C CD    . LYS N  1 18 ? -9.30909  4.82635   -84.13795  1.000 53.22777 ?  17   LYS N CD    1 
ATOM   9676  C CE    . LYS N  1 18 ? -9.37895  4.81398   -82.62027  1.000 52.35711 ?  17   LYS N CE    1 
ATOM   9677  N NZ    . LYS N  1 18 ? -9.62555  3.44858   -82.07931  1.000 55.50584 ?  17   LYS N NZ    1 
ATOM   9678  N N     . ARG N  1 19 ? -9.31750  7.57697   -89.12696  1.000 53.82680 ?  18   ARG N N     1 
ATOM   9679  C CA    . ARG N  1 19 ? -9.09730  7.39782   -90.55813  1.000 57.45178 ?  18   ARG N CA    1 
ATOM   9680  C C     . ARG N  1 19 ? -8.25878  8.53032   -91.13847  1.000 59.28376 ?  18   ARG N C     1 
ATOM   9681  O O     . ARG N  1 19 ? -7.33823  8.28413   -91.92610  1.000 63.14232 ?  18   ARG N O     1 
ATOM   9682  C CB    . ARG N  1 19 ? -10.43560 7.28938   -91.28912  1.000 58.65130 ?  18   ARG N CB    1 
ATOM   9683  C CG    . ARG N  1 19 ? -10.30099 7.05684   -92.78695  1.000 60.64177 ?  18   ARG N CG    1 
ATOM   9684  C CD    . ARG N  1 19 ? -11.65636 6.87575   -93.45106  1.000 63.91516 ?  18   ARG N CD    1 
ATOM   9685  N NE    . ARG N  1 19 ? -11.53843 6.74214   -94.89851  1.000 69.27445 ?  18   ARG N NE    1 
ATOM   9686  C CZ    . ARG N  1 19 ? -11.37933 5.58995   -95.53571  1.000 69.70074 ?  18   ARG N CZ    1 
ATOM   9687  N NH1   . ARG N  1 19 ? -11.31902 4.44106   -94.88246  1.000 66.33830 ?  18   ARG N NH1   1 
ATOM   9688  N NH2   . ARG N  1 19 ? -11.27750 5.59050   -96.86198  1.000 69.14390 ?  18   ARG N NH2   1 
ATOM   9689  N N     . LYS N  1 20 ? -8.55577  9.77679   -90.76066  1.000 57.28268 ?  19   LYS N N     1 
ATOM   9690  C CA    . LYS N  1 20 ? -7.80259  10.90483  -91.30151  1.000 58.71270 ?  19   LYS N CA    1 
ATOM   9691  C C     . LYS N  1 20 ? -6.35750  10.89060  -90.81912  1.000 59.07576 ?  19   LYS N C     1 
ATOM   9692  O O     . LYS N  1 20 ? -5.43683  11.17794  -91.59345  1.000 60.33885 ?  19   LYS N O     1 
ATOM   9693  C CB    . LYS N  1 20 ? -8.47686  12.22479  -90.92800  1.000 57.18638 ?  19   LYS N CB    1 
ATOM   9694  C CG    . LYS N  1 20 ? -7.71012  13.44883  -91.40618  1.000 59.45242 ?  19   LYS N CG    1 
ATOM   9695  C CD    . LYS N  1 20 ? -8.46392  14.73809  -91.13687  1.000 63.74135 ?  19   LYS N CD    1 
ATOM   9696  C CE    . LYS N  1 20 ? -7.67440  15.93875  -91.63630  1.000 63.85371 ?  19   LYS N CE    1 
ATOM   9697  N NZ    . LYS N  1 20 ? -8.42402  17.21487  -91.47535  1.000 60.18932 ?  19   LYS N NZ    1 
ATOM   9698  N N     . VAL N  1 21 ? -6.13838  10.56460  -89.54336  1.000 56.06966 ?  20   VAL N N     1 
ATOM   9699  C CA    . VAL N  1 21 ? -4.77569  10.46745  -89.02738  1.000 56.93957 ?  20   VAL N CA    1 
ATOM   9700  C C     . VAL N  1 21 ? -4.02225  9.34725   -89.73291  1.000 60.35298 ?  20   VAL N C     1 
ATOM   9701  O O     . VAL N  1 21 ? -2.81850  9.45640   -89.99830  1.000 61.72835 ?  20   VAL N O     1 
ATOM   9702  C CB    . VAL N  1 21 ? -4.79685  10.26937  -87.49999  1.000 56.29288 ?  20   VAL N CB    1 
ATOM   9703  C CG1   . VAL N  1 21 ? -3.38605  10.10005  -86.96243  1.000 59.08387 ?  20   VAL N CG1   1 
ATOM   9704  C CG2   . VAL N  1 21 ? -5.48622  11.44496  -86.82442  1.000 48.78134 ?  20   VAL N CG2   1 
ATOM   9705  N N     . TYR N  1 22 ? -4.72246  8.25969   -90.06376  1.000 60.99887 ?  21   TYR N N     1 
ATOM   9706  C CA    . TYR N  1 22 ? -4.08868  7.15857   -90.77995  1.000 62.05413 ?  21   TYR N CA    1 
ATOM   9707  C C     . TYR N  1 22 ? -3.73319  7.54469   -92.21077  1.000 68.59636 ?  21   TYR N C     1 
ATOM   9708  O O     . TYR N  1 22 ? -2.73604  7.05409   -92.75312  1.000 66.51479 ?  21   TYR N O     1 
ATOM   9709  C CB    . TYR N  1 22 ? -5.00478  5.93428   -90.76995  1.000 57.81003 ?  21   TYR N CB    1 
ATOM   9710  C CG    . TYR N  1 22 ? -4.41993  4.71587   -91.44843  1.000 65.16864 ?  21   TYR N CG    1 
ATOM   9711  C CD1   . TYR N  1 22 ? -3.63033  3.81723   -90.74389  1.000 59.96781 ?  21   TYR N CD1   1 
ATOM   9712  C CD2   . TYR N  1 22 ? -4.66410  4.45978   -92.79179  1.000 67.00771 ?  21   TYR N CD2   1 
ATOM   9713  C CE1   . TYR N  1 22 ? -3.09629  2.70090   -91.35926  1.000 59.54701 ?  21   TYR N CE1   1 
ATOM   9714  C CE2   . TYR N  1 22 ? -4.13382  3.34807   -93.41494  1.000 62.95869 ?  21   TYR N CE2   1 
ATOM   9715  C CZ    . TYR N  1 22 ? -3.35155  2.47168   -92.69452  1.000 54.72196 ?  21   TYR N CZ    1 
ATOM   9716  O OH    . TYR N  1 22 ? -2.82327  1.36225   -93.31241  1.000 46.93116 ?  21   TYR N OH    1 
ATOM   9717  N N     . GLU N  1 23 ? -4.52769  8.41673   -92.83558  1.000 70.95771 ?  22   GLU N N     1 
ATOM   9718  C CA    . GLU N  1 23 ? -4.27755  8.78772   -94.22443  1.000 70.75490 ?  22   GLU N CA    1 
ATOM   9719  C C     . GLU N  1 23 ? -3.26024  9.91760   -94.33592  1.000 71.43937 ?  22   GLU N C     1 
ATOM   9720  O O     . GLU N  1 23 ? -2.39289  9.88898   -95.21641  1.000 69.24252 ?  22   GLU N O     1 
ATOM   9721  C CB    . GLU N  1 23 ? -5.58693  9.19015   -94.90646  1.000 72.51412 ?  22   GLU N CB    1 
ATOM   9722  C CG    . GLU N  1 23 ? -6.61883  8.07774   -94.99300  1.000 76.37776 ?  22   GLU N CG    1 
ATOM   9723  C CD    . GLU N  1 23 ? -6.14303  6.89987   -95.81906  1.000 86.56955 ?  22   GLU N CD    1 
ATOM   9724  O OE1   . GLU N  1 23 ? -5.42941  7.11976   -96.82089  1.000 88.06192 ?  22   GLU N OE1   1 
ATOM   9725  O OE2   . GLU N  1 23 ? -6.47984  5.75214   -95.46152  1.000 80.50591 -1 22   GLU N OE2   1 
ATOM   9726  N N     . ASP N  1 24 ? -3.34665  10.91405  -93.45539  1.000 70.63133 ?  23   ASP N N     1 
ATOM   9727  C CA    . ASP N  1 24 ? -2.53451  12.12143  -93.55310  1.000 75.01614 ?  23   ASP N CA    1 
ATOM   9728  C C     . ASP N  1 24 ? -1.25533  12.06354  -92.72867  1.000 71.08456 ?  23   ASP N C     1 
ATOM   9729  O O     . ASP N  1 24 ? -0.21264  12.54216  -93.18479  1.000 70.78699 ?  23   ASP N O     1 
ATOM   9730  C CB    . ASP N  1 24 ? -3.35412  13.34226  -93.12087  1.000 75.21039 ?  23   ASP N CB    1 
ATOM   9731  C CG    . ASP N  1 24 ? -4.61686  13.51902  -93.94225  1.000 80.36771 ?  23   ASP N CG    1 
ATOM   9732  O OD1   . ASP N  1 24 ? -4.87501  12.67682  -94.82744  1.000 82.35270 ?  23   ASP N OD1   1 
ATOM   9733  O OD2   . ASP N  1 24 ? -5.35216  14.50027  -93.70286  1.000 82.40300 -1 23   ASP N OD2   1 
ATOM   9734  N N     . LEU N  1 25 ? -1.30275  11.48999  -91.52387  1.000 68.24020 ?  24   LEU N N     1 
ATOM   9735  C CA    . LEU N  1 25 ? -0.17413  11.54922  -90.60600  1.000 65.46692 ?  24   LEU N CA    1 
ATOM   9736  C C     . LEU N  1 25 ? 0.58066   10.23716  -90.45190  1.000 64.15024 ?  24   LEU N C     1 
ATOM   9737  O O     . LEU N  1 25 ? 1.69924   10.25115  -89.92935  1.000 62.25533 ?  24   LEU N O     1 
ATOM   9738  C CB    . LEU N  1 25 ? -0.64541  12.01634  -89.22107  1.000 60.96336 ?  24   LEU N CB    1 
ATOM   9739  C CG    . LEU N  1 25 ? -1.31690  13.39141  -89.20978  1.000 58.61641 ?  24   LEU N CG    1 
ATOM   9740  C CD1   . LEU N  1 25 ? -1.88971  13.70930  -87.84011  1.000 53.87291 ?  24   LEU N CD1   1 
ATOM   9741  C CD2   . LEU N  1 25 ? -0.33452  14.46771  -89.64560  1.000 57.93126 ?  24   LEU N CD2   1 
ATOM   9742  N N     . VAL N  1 26 ? 0.01208   9.11731   -90.88510  1.000 62.84874 ?  25   VAL N N     1 
ATOM   9743  C CA    . VAL N  1 26 ? 0.66787   7.81932   -90.76940  1.000 62.53356 ?  25   VAL N CA    1 
ATOM   9744  C C     . VAL N  1 26 ? 1.43757   7.54369   -92.05442  1.000 62.01517 ?  25   VAL N C     1 
ATOM   9745  O O     . VAL N  1 26 ? 0.85189   7.49214   -93.14165  1.000 60.95496 ?  25   VAL N O     1 
ATOM   9746  C CB    . VAL N  1 26 ? -0.34836  6.70404   -90.48381  1.000 60.33520 ?  25   VAL N CB    1 
ATOM   9747  C CG1   . VAL N  1 26 ? 0.30530   5.34023   -90.64047  1.000 61.62694 ?  25   VAL N CG1   1 
ATOM   9748  C CG2   . VAL N  1 26 ? -0.92020  6.86049   -89.08478  1.000 61.87682 ?  25   VAL N CG2   1 
ATOM   9749  N N     . LYS N  1 27 ? 2.75489   7.36830   -91.92941  1.000 60.81049 ?  26   LYS N N     1 
ATOM   9750  C CA    . LYS N  1 27 ? 3.57766   7.05739   -93.09283  1.000 56.92806 ?  26   LYS N CA    1 
ATOM   9751  C C     . LYS N  1 27 ? 3.55729   5.56677   -93.40738  1.000 57.34106 ?  26   LYS N C     1 
ATOM   9752  O O     . LYS N  1 27 ? 3.56190   5.17765   -94.58074  1.000 57.92666 ?  26   LYS N O     1 
ATOM   9753  C CB    . LYS N  1 27 ? 5.01303   7.53864   -92.86616  1.000 58.39090 ?  26   LYS N CB    1 
ATOM   9754  C CG    . LYS N  1 27 ? 5.95173   7.28627   -94.03939  1.000 60.58317 ?  26   LYS N CG    1 
ATOM   9755  C CD    . LYS N  1 27 ? 7.28364   8.00579   -93.86079  1.000 61.83418 ?  26   LYS N CD    1 
ATOM   9756  C CE    . LYS N  1 27 ? 8.07966   7.44369   -92.69283  1.000 60.42956 ?  26   LYS N CE    1 
ATOM   9757  N NZ    . LYS N  1 27 ? 9.33545   8.21272   -92.45556  1.000 56.86966 ?  26   LYS N NZ    1 
ATOM   9758  N N     . GLU N  1 28 ? 3.52306   4.72325   -92.37864  1.000 54.17326 ?  27   GLU N N     1 
ATOM   9759  C CA    . GLU N  1 28 ? 3.55507   3.28225   -92.57380  1.000 57.15424 ?  27   GLU N CA    1 
ATOM   9760  C C     . GLU N  1 28 ? 3.02764   2.60484   -91.31673  1.000 48.89035 ?  27   GLU N C     1 
ATOM   9761  O O     . GLU N  1 28 ? 3.18104   3.12265   -90.20754  1.000 43.17336 ?  27   GLU N O     1 
ATOM   9762  C CB    . GLU N  1 28 ? 4.97531   2.80400   -92.90466  1.000 58.59161 ?  27   GLU N CB    1 
ATOM   9763  C CG    . GLU N  1 28 ? 5.07749   1.32414   -93.22390  1.000 59.46051 ?  27   GLU N CG    1 
ATOM   9764  C CD    . GLU N  1 28 ? 6.29566   0.98252   -94.05979  1.000 69.66761 ?  27   GLU N CD    1 
ATOM   9765  O OE1   . GLU N  1 28 ? 7.29904   1.72591   -93.99411  1.000 76.68185 ?  27   GLU N OE1   1 
ATOM   9766  O OE2   . GLU N  1 28 ? 6.24667   -0.03130  -94.78683  1.000 64.72660 -1 27   GLU N OE2   1 
ATOM   9767  N N     . ALA N  1 29 ? 2.39542   1.44659   -91.50508  1.000 54.12154 ?  28   ALA N N     1 
ATOM   9768  C CA    . ALA N  1 29 ? 1.85152   0.66159   -90.39916  1.000 46.62576 ?  28   ALA N CA    1 
ATOM   9769  C C     . ALA N  1 29 ? 2.08304   -0.81355  -90.69627  1.000 43.44769 ?  28   ALA N C     1 
ATOM   9770  O O     . ALA N  1 29 ? 1.44699   -1.37468  -91.59389  1.000 42.91212 ?  28   ALA N O     1 
ATOM   9771  C CB    . ALA N  1 29 ? 0.36480   0.95055   -90.19176  1.000 44.69854 ?  28   ALA N CB    1 
ATOM   9772  N N     . THR N  1 30 ? 2.98383   -1.43889  -89.94545  1.000 42.45352 ?  29   THR N N     1 
ATOM   9773  C CA    . THR N  1 30 ? 3.30456   -2.84810  -90.11467  1.000 41.70065 ?  29   THR N CA    1 
ATOM   9774  C C     . THR N  1 30 ? 2.60950   -3.68718  -89.04653  1.000 39.80011 ?  29   THR N C     1 
ATOM   9775  O O     . THR N  1 30 ? 2.10895   -3.17748  -88.04164  1.000 42.47316 ?  29   THR N O     1 
ATOM   9776  C CB    . THR N  1 30 ? 4.81988   -3.06962  -90.06208  1.000 40.90534 ?  29   THR N CB    1 
ATOM   9777  O OG1   . THR N  1 30 ? 5.33008   -2.61059  -88.80398  1.000 39.37049 ?  29   THR N OG1   1 
ATOM   9778  C CG2   . THR N  1 30 ? 5.50808   -2.31407  -91.18958  1.000 47.42987 ?  29   THR N CG2   1 
ATOM   9779  N N     . PHE N  1 31 ? 2.58319   -4.99798  -89.28107  1.000 40.32946 ?  30   PHE N N     1 
ATOM   9780  C CA    . PHE N  1 31 ? 1.94930   -5.94111  -88.37175  1.000 38.96751 ?  30   PHE N CA    1 
ATOM   9781  C C     . PHE N  1 31 ? 2.79475   -7.20133  -88.28699  1.000 36.54801 ?  30   PHE N C     1 
ATOM   9782  O O     . PHE N  1 31 ? 3.27158   -7.70662  -89.30687  1.000 39.55155 ?  30   PHE N O     1 
ATOM   9783  C CB    . PHE N  1 31 ? 0.52786   -6.29641  -88.82812  1.000 42.79276 ?  30   PHE N CB    1 
ATOM   9784  C CG    . PHE N  1 31 ? -0.38811  -5.11143  -88.94331  1.000 39.75040 ?  30   PHE N CG    1 
ATOM   9785  C CD1   . PHE N  1 31 ? -0.49557  -4.41511  -90.13597  1.000 44.76066 ?  30   PHE N CD1   1 
ATOM   9786  C CD2   . PHE N  1 31 ? -1.14474  -4.69604  -87.86062  1.000 42.86561 ?  30   PHE N CD2   1 
ATOM   9787  C CE1   . PHE N  1 31 ? -1.33868  -3.32454  -90.24628  1.000 45.99308 ?  30   PHE N CE1   1 
ATOM   9788  C CE2   . PHE N  1 31 ? -1.99077  -3.60751  -87.96470  1.000 47.45416 ?  30   PHE N CE2   1 
ATOM   9789  C CZ    . PHE N  1 31 ? -2.08713  -2.92037  -89.15908  1.000 47.09703 ?  30   PHE N CZ    1 
ATOM   9790  N N     . VAL N  1 32 ? 2.98289   -7.70093  -87.06728  1.000 36.33108 ?  31   VAL N N     1 
ATOM   9791  C CA    . VAL N  1 32 ? 3.77049   -8.90438  -86.82029  1.000 36.12441 ?  31   VAL N CA    1 
ATOM   9792  C C     . VAL N  1 32 ? 3.04015   -9.75906  -85.79545  1.000 36.04187 ?  31   VAL N C     1 
ATOM   9793  O O     . VAL N  1 32 ? 2.63265   -9.25932  -84.74168  1.000 36.49037 ?  31   VAL N O     1 
ATOM   9794  C CB    . VAL N  1 32 ? 5.19235   -8.57963  -86.31675  1.000 35.87812 ?  31   VAL N CB    1 
ATOM   9795  C CG1   . VAL N  1 32 ? 5.96167   -9.86406  -86.04277  1.000 36.41776 ?  31   VAL N CG1   1 
ATOM   9796  C CG2   . VAL N  1 32 ? 5.94236   -7.71101  -87.31626  1.000 40.79541 ?  31   VAL N CG2   1 
ATOM   9797  N N     . ARG N  1 33 ? 2.87445   -11.04443 -86.10023  1.000 36.03677 ?  32   ARG N N     1 
ATOM   9798  C CA    . ARG N  1 33 ? 2.38485   -12.00428 -85.11651  1.000 35.92139 ?  32   ARG N CA    1 
ATOM   9799  C C     . ARG N  1 33 ? 3.57060   -12.47414 -84.28311  1.000 36.52869 ?  32   ARG N C     1 
ATOM   9800  O O     . ARG N  1 33 ? 4.40837   -13.24702 -84.75931  1.000 38.73470 ?  32   ARG N O     1 
ATOM   9801  C CB    . ARG N  1 33 ? 1.68530   -13.17738 -85.79645  1.000 40.86937 ?  32   ARG N CB    1 
ATOM   9802  C CG    . ARG N  1 33 ? 1.14063   -14.20745 -84.81796  1.000 39.97599 ?  32   ARG N CG    1 
ATOM   9803  C CD    . ARG N  1 33 ? 0.32494   -15.27993 -85.51945  1.000 39.91438 ?  32   ARG N CD    1 
ATOM   9804  N NE    . ARG N  1 33 ? -0.25684  -16.22125 -84.56971  1.000 43.28752 ?  32   ARG N NE    1 
ATOM   9805  C CZ    . ARG N  1 33 ? -1.09372  -17.19649 -84.89665  1.000 49.27975 ?  32   ARG N CZ    1 
ATOM   9806  N NH1   . ARG N  1 33 ? -1.47379  -17.39067 -86.14912  1.000 46.72567 ?  32   ARG N NH1   1 
ATOM   9807  N NH2   . ARG N  1 33 ? -1.56302  -17.99564 -83.94258  1.000 49.73382 ?  32   ARG N NH2   1 
ATOM   9808  N N     . VAL N  1 34 ? 3.64666   -12.00211 -83.03594  1.000 36.47556 ?  33   VAL N N     1 
ATOM   9809  C CA    . VAL N  1 34 ? 4.80897   -12.26472 -82.19192  1.000 35.08118 ?  33   VAL N CA    1 
ATOM   9810  C C     . VAL N  1 34 ? 4.64066   -13.48264 -81.29629  1.000 33.86791 ?  33   VAL N C     1 
ATOM   9811  O O     . VAL N  1 34 ? 5.61708   -13.90763 -80.65912  1.000 32.65352 ?  33   VAL N O     1 
ATOM   9812  C CB    . VAL N  1 34 ? 5.12400   -11.03343 -81.32018  1.000 34.12840 ?  33   VAL N CB    1 
ATOM   9813  C CG1   . VAL N  1 34 ? 5.52778   -9.85754  -82.19429  1.000 35.61762 ?  33   VAL N CG1   1 
ATOM   9814  C CG2   . VAL N  1 34 ? 3.91794   -10.67229 -80.46750  1.000 35.12138 ?  33   VAL N CG2   1 
ATOM   9815  N N     . SER N  1 35 ? 3.44570   -14.06390 -81.23222  1.000 36.45420 ?  34   SER N N     1 
ATOM   9816  C CA    . SER N  1 35 ? 3.15878   -15.14527 -80.29926  1.000 33.81441 ?  34   SER N CA    1 
ATOM   9817  C C     . SER N  1 35 ? 1.86245   -15.83826 -80.70965  1.000 40.88019 ?  34   SER N C     1 
ATOM   9818  O O     . SER N  1 35 ? 1.18267   -15.36790 -81.63105  1.000 40.62224 ?  34   SER N O     1 
ATOM   9819  C CB    . SER N  1 35 ? 3.06955   -14.59127 -78.87532  1.000 37.39644 ?  34   SER N CB    1 
ATOM   9820  O OG    . SER N  1 35 ? 2.04455   -13.62228 -78.77763  1.000 43.81358 ?  34   SER N OG    1 
ATOM   9821  N N     . PRO N  1 36 ? 1.49041   -16.95842 -80.07962  1.000 42.63382 ?  35   PRO N N     1 
ATOM   9822  C CA    . PRO N  1 36 ? 0.22189   -17.61131 -80.44820  1.000 42.67608 ?  35   PRO N CA    1 
ATOM   9823  C C     . PRO N  1 36 ? -1.01541  -16.75870 -80.21220  1.000 44.54281 ?  35   PRO N C     1 
ATOM   9824  O O     . PRO N  1 36 ? -2.06662  -17.05683 -80.79271  1.000 47.50197 ?  35   PRO N O     1 
ATOM   9825  C CB    . PRO N  1 36 ? 0.20553   -18.86653 -79.56538  1.000 39.32149 ?  35   PRO N CB    1 
ATOM   9826  C CG    . PRO N  1 36 ? 1.63582   -19.15848 -79.31151  1.000 41.86623 ?  35   PRO N CG    1 
ATOM   9827  C CD    . PRO N  1 36 ? 2.31058   -17.82176 -79.20826  1.000 42.44317 ?  35   PRO N CD    1 
ATOM   9828  N N     . LYS N  1 37 ? -0.93536  -15.71052 -79.38924  1.000 48.18199 ?  36   LYS N N     1 
ATOM   9829  C CA    . LYS N  1 37 ? -2.11276  -14.93203 -79.03196  1.000 47.49224 ?  36   LYS N CA    1 
ATOM   9830  C C     . LYS N  1 37 ? -2.00878  -13.44267 -79.32350  1.000 44.47760 ?  36   LYS N C     1 
ATOM   9831  O O     . LYS N  1 37 ? -3.04725  -12.77364 -79.35766  1.000 47.86306 ?  36   LYS N O     1 
ATOM   9832  C CB    . LYS N  1 37 ? -2.43849  -15.10170 -77.53821  1.000 46.17892 ?  36   LYS N CB    1 
ATOM   9833  C CG    . LYS N  1 37 ? -2.95686  -16.47628 -77.14843  1.000 50.36485 ?  36   LYS N CG    1 
ATOM   9834  C CD    . LYS N  1 37 ? -2.25386  -16.98974 -75.89898  1.000 56.37927 ?  36   LYS N CD    1 
ATOM   9835  C CE    . LYS N  1 37 ? -2.32285  -15.98848 -74.75317  1.000 55.80504 ?  36   LYS N CE    1 
ATOM   9836  N NZ    . LYS N  1 37 ? -3.52249  -16.18310 -73.89297  1.000 58.67647 ?  36   LYS N NZ    1 
ATOM   9837  N N     . SER N  1 38 ? -0.81222  -12.90177 -79.53201  1.000 38.22961 ?  37   SER N N     1 
ATOM   9838  C CA    . SER N  1 38 ? -0.62455  -11.45976 -79.59560  1.000 38.95850 ?  37   SER N CA    1 
ATOM   9839  C C     . SER N  1 38 ? -0.20692  -11.00632 -80.98786  1.000 35.14402 ?  37   SER N C     1 
ATOM   9840  O O     . SER N  1 38 ? 0.56722   -11.68310 -81.67213  1.000 36.53267 ?  37   SER N O     1 
ATOM   9841  C CB    . SER N  1 38 ? 0.41442   -10.99752 -78.57292  1.000 40.23263 ?  37   SER N CB    1 
ATOM   9842  O OG    . SER N  1 38 ? -0.03031  -11.24840 -77.25119  1.000 43.87919 ?  37   SER N OG    1 
ATOM   9843  N N     . THR N  1 39 ? -0.72886  -9.85047  -81.39148  1.000 32.21894 ?  38   THR N N     1 
ATOM   9844  C CA    . THR N  1 39 ? -0.33745  -9.16317  -82.61261  1.000 33.24276 ?  38   THR N CA    1 
ATOM   9845  C C     . THR N  1 39 ? 0.21136   -7.79234  -82.24181  1.000 34.15610 ?  38   THR N C     1 
ATOM   9846  O O     . THR N  1 39 ? -0.29931  -7.13865  -81.32693  1.000 30.60940 ?  38   THR N O     1 
ATOM   9847  C CB    . THR N  1 39 ? -1.52416  -9.01309  -83.57446  1.000 35.80072 ?  38   THR N CB    1 
ATOM   9848  O OG1   . THR N  1 39 ? -2.13873  -10.29092 -83.78225  1.000 40.99199 ?  38   THR N OG1   1 
ATOM   9849  C CG2   . THR N  1 39 ? -1.06620  -8.45383  -84.91500  1.000 36.50010 ?  38   THR N CG2   1 
ATOM   9850  N N     . VAL N  1 40 ? 1.25655   -7.36197  -82.94326  1.000 34.92873 ?  39   VAL N N     1 
ATOM   9851  C CA    . VAL N  1 40 ? 1.91678   -6.09032  -82.67508  1.000 33.06333 ?  39   VAL N CA    1 
ATOM   9852  C C     . VAL N  1 40 ? 1.80971   -5.21444  -83.91462  1.000 34.17505 ?  39   VAL N C     1 
ATOM   9853  O O     . VAL N  1 40 ? 2.17409   -5.64044  -85.01689  1.000 36.09304 ?  39   VAL N O     1 
ATOM   9854  C CB    . VAL N  1 40 ? 3.38842   -6.28828  -82.26811  1.000 30.86624 ?  39   VAL N CB    1 
ATOM   9855  C CG1   . VAL N  1 40 ? 4.10267   -4.94896  -82.19318  1.000 33.79344 ?  39   VAL N CG1   1 
ATOM   9856  C CG2   . VAL N  1 40 ? 3.47177   -7.00965  -80.93276  1.000 31.96245 ?  39   VAL N CG2   1 
ATOM   9857  N N     . CYS N  1 41 ? 1.30872   -3.99642  -83.73108  1.000 32.81618 ?  40   CYS N N     1 
ATOM   9858  C CA    . CYS N  1 41 ? 1.20374   -3.00775  -84.79474  1.000 36.97050 ?  40   CYS N CA    1 
ATOM   9859  C C     . CYS N  1 41 ? 2.17758   -1.87207  -84.51805  1.000 34.19346 ?  40   CYS N C     1 
ATOM   9860  O O     . CYS N  1 41 ? 2.24150   -1.36490  -83.39353  1.000 34.08690 ?  40   CYS N O     1 
ATOM   9861  C CB    . CYS N  1 41 ? -0.22271  -2.46545  -84.90451  1.000 40.30881 ?  40   CYS N CB    1 
ATOM   9862  S SG    . CYS N  1 41 ? -0.40840  -1.09548  -86.06981  1.000 41.82544 ?  40   CYS N SG    1 
ATOM   9863  N N     . VAL N  1 42 ? 2.92977   -1.47671  -85.54064  1.000 35.71364 ?  41   VAL N N     1 
ATOM   9864  C CA    . VAL N  1 42 ? 3.92772   -0.41887  -85.43177  1.000 33.86125 ?  41   VAL N CA    1 
ATOM   9865  C C     . VAL N  1 42 ? 3.53377   0.68768   -86.39927  1.000 37.69461 ?  41   VAL N C     1 
ATOM   9866  O O     . VAL N  1 42 ? 3.62956   0.51778   -87.62162  1.000 37.41002 ?  41   VAL N O     1 
ATOM   9867  C CB    . VAL N  1 42 ? 5.34393   -0.92941  -85.72585  1.000 39.74459 ?  41   VAL N CB    1 
ATOM   9868  C CG1   . VAL N  1 42 ? 6.35139   0.20147   -85.58846  1.000 41.87312 ?  41   VAL N CG1   1 
ATOM   9869  C CG2   . VAL N  1 42 ? 5.69477   -2.08311  -84.79786  1.000 36.36045 ?  41   VAL N CG2   1 
ATOM   9870  N N     . VAL N  1 43 ? 3.09458   1.81942   -85.85722  1.000 38.41303 ?  42   VAL N N     1 
ATOM   9871  C CA    . VAL N  1 43 ? 2.68699   2.97388   -86.64851  1.000 39.20562 ?  42   VAL N CA    1 
ATOM   9872  C C     . VAL N  1 43 ? 3.82229   3.98654   -86.64925  1.000 43.48014 ?  42   VAL N C     1 
ATOM   9873  O O     . VAL N  1 43 ? 4.34345   4.34767   -85.58645  1.000 45.57938 ?  42   VAL N O     1 
ATOM   9874  C CB    . VAL N  1 43 ? 1.39280   3.59563   -86.09712  1.000 41.50895 ?  42   VAL N CB    1 
ATOM   9875  C CG1   . VAL N  1 43 ? 1.13569   4.94824   -86.73957  1.000 47.63212 ?  42   VAL N CG1   1 
ATOM   9876  C CG2   . VAL N  1 43 ? 0.21755   2.65886   -86.32772  1.000 36.75333 ?  42   VAL N CG2   1 
ATOM   9877  N N     . THR N  1 44 ? 4.20854   4.44300   -87.83816  1.000 46.85502 ?  43   THR N N     1 
ATOM   9878  C CA    . THR N  1 44 ? 5.26846   5.42739   -88.00039  1.000 50.84392 ?  43   THR N CA    1 
ATOM   9879  C C     . THR N  1 44 ? 4.71796   6.67007   -88.68473  1.000 52.06735 ?  43   THR N C     1 
ATOM   9880  O O     . THR N  1 44 ? 3.95378   6.57119   -89.64997  1.000 56.13617 ?  43   THR N O     1 
ATOM   9881  C CB    . THR N  1 44 ? 6.43759   4.86505   -88.82138  1.000 51.06101 ?  43   THR N CB    1 
ATOM   9882  O OG1   . THR N  1 44 ? 5.97203   4.48031   -90.12146  1.000 54.45293 ?  43   THR N OG1   1 
ATOM   9883  C CG2   . THR N  1 44 ? 7.04874   3.65708   -88.12763  1.000 47.08103 ?  43   THR N CG2   1 
ATOM   9884  N N     . ASP N  1 45 ? 5.10372   7.83921   -88.17913  1.000 53.59040 ?  44   ASP N N     1 
ATOM   9885  C CA    . ASP N  1 45 ? 4.76551   9.09134   -88.83309  1.000 54.96868 ?  44   ASP N CA    1 
ATOM   9886  C C     . ASP N  1 45 ? 5.85836   9.45062   -89.83823  1.000 56.91231 ?  44   ASP N C     1 
ATOM   9887  O O     . ASP N  1 45 ? 6.81023   8.69760   -90.05610  1.000 57.63656 ?  44   ASP N O     1 
ATOM   9888  C CB    . ASP N  1 45 ? 4.55691   10.20259  -87.80468  1.000 55.18849 ?  44   ASP N CB    1 
ATOM   9889  C CG    . ASP N  1 45 ? 5.79084   10.46470  -86.97052  1.000 54.48508 ?  44   ASP N CG    1 
ATOM   9890  O OD1   . ASP N  1 45 ? 6.73148   9.64727   -87.03122  1.000 53.96970 ?  44   ASP N OD1   1 
ATOM   9891  O OD2   . ASP N  1 45 ? 5.82149   11.49046  -86.25747  1.000 54.74456 -1 44   ASP N OD2   1 
ATOM   9892  N N     . HIS N  1 46 ? 5.73237   10.62873  -90.44933  1.000 58.84871 ?  45   HIS N N     1 
ATOM   9893  C CA    . HIS N  1 46 ? 6.60985   10.98819  -91.55633  1.000 60.11620 ?  45   HIS N CA    1 
ATOM   9894  C C     . HIS N  1 46 ? 8.02947   11.33152  -91.11930  1.000 56.73790 ?  45   HIS N C     1 
ATOM   9895  O O     . HIS N  1 46 ? 8.90376   11.45870  -91.98310  1.000 58.11046 ?  45   HIS N O     1 
ATOM   9896  C CB    . HIS N  1 46 ? 5.99952   12.14923  -92.34145  1.000 58.08004 ?  45   HIS N CB    1 
ATOM   9897  C CG    . HIS N  1 46 ? 4.68453   11.81591  -92.97523  1.000 59.97239 ?  45   HIS N CG    1 
ATOM   9898  N ND1   . HIS N  1 46 ? 4.56775   10.92505  -94.02054  1.000 56.01943 ?  45   HIS N ND1   1 
ATOM   9899  C CD2   . HIS N  1 46 ? 3.42916   12.24628  -92.70613  1.000 63.33299 ?  45   HIS N CD2   1 
ATOM   9900  C CE1   . HIS N  1 46 ? 3.29796   10.82391  -94.37066  1.000 62.38029 ?  45   HIS N CE1   1 
ATOM   9901  N NE2   . HIS N  1 46 ? 2.58615   11.61566  -93.58890  1.000 64.24121 ?  45   HIS N NE2   1 
ATOM   9902  N N     . ASN N  1 47 ? 8.28832   11.48079  -89.81917  1.000 55.58675 ?  46   ASN N N     1 
ATOM   9903  C CA    . ASN N  1 47 ? 9.64823   11.64280  -89.32089  1.000 57.16851 ?  46   ASN N CA    1 
ATOM   9904  C C     . ASN N  1 47 ? 10.17594  10.37114  -88.66258  1.000 53.00921 ?  46   ASN N C     1 
ATOM   9905  O O     . ASN N  1 47 ? 11.12248  10.43576  -87.87022  1.000 49.28500 ?  46   ASN N O     1 
ATOM   9906  C CB    . ASN N  1 47 ? 9.73532   12.83227  -88.35817  1.000 54.82445 ?  46   ASN N CB    1 
ATOM   9907  C CG    . ASN N  1 47 ? 8.79736   12.70873  -87.16796  1.000 62.69655 ?  46   ASN N CG    1 
ATOM   9908  O OD1   . ASN N  1 47 ? 8.63174   11.63423  -86.59267  1.000 61.84138 ?  46   ASN N OD1   1 
ATOM   9909  N ND2   . ASN N  1 47 ? 8.18363   13.82349  -86.78803  1.000 67.08044 ?  46   ASN N ND2   1 
ATOM   9910  N N     . SER N  1 48 ? 9.56590   9.22283   -88.96893  1.000 56.21099 ?  47   SER N N     1 
ATOM   9911  C CA    . SER N  1 48 ? 10.02341  7.90550   -88.52667  1.000 54.57873 ?  47   SER N CA    1 
ATOM   9912  C C     . SER N  1 48 ? 9.94749   7.73087   -87.01095  1.000 48.21029 ?  47   SER N C     1 
ATOM   9913  O O     . SER N  1 48 ? 10.75910  7.01168   -86.42433  1.000 42.61758 ?  47   SER N O     1 
ATOM   9914  C CB    . SER N  1 48 ? 11.44306  7.61026   -89.02473  1.000 54.15922 ?  47   SER N CB    1 
ATOM   9915  O OG    . SER N  1 48 ? 11.48930  7.58044   -90.44123  1.000 53.36675 ?  47   SER N OG    1 
ATOM   9916  N N     . PHE N  1 49 ? 8.97920   8.37247   -86.36063  1.000 51.00047 ?  48   PHE N N     1 
ATOM   9917  C CA    . PHE N  1 49 ? 8.69217   8.10383   -84.95739  1.000 45.28385 ?  48   PHE N CA    1 
ATOM   9918  C C     . PHE N  1 49 ? 7.66993   6.97805   -84.87435  1.000 45.16135 ?  48   PHE N C     1 
ATOM   9919  O O     . PHE N  1 49 ? 6.63555   7.01948   -85.54843  1.000 46.37201 ?  48   PHE N O     1 
ATOM   9920  C CB    . PHE N  1 49 ? 8.17199   9.35297   -84.24455  1.000 43.21788 ?  48   PHE N CB    1 
ATOM   9921  C CG    . PHE N  1 49 ? 7.88468   9.14034   -82.78372  1.000 42.86332 ?  48   PHE N CG    1 
ATOM   9922  C CD1   . PHE N  1 49 ? 8.89257   9.26357   -81.84165  1.000 43.35218 ?  48   PHE N CD1   1 
ATOM   9923  C CD2   . PHE N  1 49 ? 6.60822   8.81443   -82.35250  1.000 43.60151 ?  48   PHE N CD2   1 
ATOM   9924  C CE1   . PHE N  1 49 ? 8.63308   9.06822   -80.49709  1.000 40.47436 ?  48   PHE N CE1   1 
ATOM   9925  C CE2   . PHE N  1 49 ? 6.34320   8.61660   -81.00976  1.000 43.15502 ?  48   PHE N CE2   1 
ATOM   9926  C CZ    . PHE N  1 49 ? 7.35703   8.74387   -80.08134  1.000 39.24441 ?  48   PHE N CZ    1 
ATOM   9927  N N     . GLU N  1 50 ? 7.95861   5.98069   -84.04567  1.000 40.26267 ?  49   GLU N N     1 
ATOM   9928  C CA    . GLU N  1 50 ? 7.19256   4.74385   -84.01862  1.000 41.26122 ?  49   GLU N CA    1 
ATOM   9929  C C     . GLU N  1 50 ? 6.19209   4.74350   -82.87011  1.000 37.59386 ?  49   GLU N C     1 
ATOM   9930  O O     . GLU N  1 50 ? 6.50896   5.16100   -81.75236  1.000 38.83803 ?  49   GLU N O     1 
ATOM   9931  C CB    . GLU N  1 50 ? 8.12895   3.54054   -83.89974  1.000 39.72554 ?  49   GLU N CB    1 
ATOM   9932  C CG    . GLU N  1 50 ? 9.17412   3.47610   -85.00130  1.000 39.39273 ?  49   GLU N CG    1 
ATOM   9933  C CD    . GLU N  1 50 ? 10.16555  2.35056   -84.80052  1.000 37.87875 ?  49   GLU N CD    1 
ATOM   9934  O OE1   . GLU N  1 50 ? 10.04544  1.62417   -83.79174  1.000 38.71672 ?  49   GLU N OE1   1 
ATOM   9935  O OE2   . GLU N  1 50 ? 11.06547  2.18818   -85.65180  1.000 35.20223 -1 49   GLU N OE2   1 
ATOM   9936  N N     . VAL N  1 51 ? 4.98010   4.27414   -83.15891  1.000 35.99200 ?  50   VAL N N     1 
ATOM   9937  C CA    . VAL N  1 51 ? 3.92568   4.10176   -82.16672  1.000 34.34621 ?  50   VAL N CA    1 
ATOM   9938  C C     . VAL N  1 51 ? 3.47330   2.64938   -82.21645  1.000 32.24562 ?  50   VAL N C     1 
ATOM   9939  O O     . VAL N  1 51 ? 3.16738   2.12707   -83.29471  1.000 36.60631 ?  50   VAL N O     1 
ATOM   9940  C CB    . VAL N  1 51 ? 2.74355   5.05637   -82.41562  1.000 38.24118 ?  50   VAL N CB    1 
ATOM   9941  C CG1   . VAL N  1 51 ? 1.68838   4.87979   -81.33948  1.000 41.78806 ?  50   VAL N CG1   1 
ATOM   9942  C CG2   . VAL N  1 51 ? 3.22492   6.49865   -82.46169  1.000 38.67296 ?  50   VAL N CG2   1 
ATOM   9943  N N     . ILE N  1 52 ? 3.43204   2.00071   -81.05543  1.000 30.76592 ?  51   ILE N N     1 
ATOM   9944  C CA    . ILE N  1 52 ? 3.19794   0.56430   -80.95689  1.000 34.33592 ?  51   ILE N CA    1 
ATOM   9945  C C     . ILE N  1 52 ? 1.83352   0.32014   -80.32833  1.000 35.93890 ?  51   ILE N C     1 
ATOM   9946  O O     . ILE N  1 52 ? 1.49572   0.92320   -79.30233  1.000 43.42148 ?  51   ILE N O     1 
ATOM   9947  C CB    . ILE N  1 52 ? 4.30487   -0.12969  -80.14424  1.000 35.93504 ?  51   ILE N CB    1 
ATOM   9948  C CG1   . ILE N  1 52 ? 5.66044   0.04184   -80.83106  1.000 34.40535 ?  51   ILE N CG1   1 
ATOM   9949  C CG2   . ILE N  1 52 ? 3.98726   -1.60551  -79.95416  1.000 33.66603 ?  51   ILE N CG2   1 
ATOM   9950  C CD1   . ILE N  1 52 ? 6.79726   -0.63913  -80.10337  1.000 32.85670 ?  51   ILE N CD1   1 
ATOM   9951  N N     . GLY N  1 53 ? 1.05961   -0.55981  -80.94117  1.000 36.80676 ?  52   GLY N N     1 
ATOM   9952  C CA    . GLY N  1 53 ? -0.19186  -1.01656  -80.35772  1.000 38.79239 ?  52   GLY N CA    1 
ATOM   9953  C C     . GLY N  1 53 ? -0.30615  -2.51964  -80.47550  1.000 36.34835 ?  52   GLY N C     1 
ATOM   9954  O O     . GLY N  1 53 ? 0.01898   -3.09804  -81.51150  1.000 40.73216 ?  52   GLY N O     1 
ATOM   9955  N N     . THR N  1 54 ? -0.76602  -3.14969  -79.39739  1.000 33.81950 ?  53   THR N N     1 
ATOM   9956  C CA    . THR N  1 54 ? -0.83347  -4.60035  -79.31785  1.000 33.74883 ?  53   THR N CA    1 
ATOM   9957  C C     . THR N  1 54 ? -2.25727  -5.06110  -79.03453  1.000 38.97542 ?  53   THR N C     1 
ATOM   9958  O O     . THR N  1 54 ? -3.11726  -4.28539  -78.60781  1.000 40.72476 ?  53   THR N O     1 
ATOM   9959  C CB    . THR N  1 54 ? 0.10069   -5.14943  -78.22960  1.000 34.86129 ?  53   THR N CB    1 
ATOM   9960  O OG1   . THR N  1 54 ? -0.36745  -4.73363  -76.94041  1.000 31.48248 ?  53   THR N OG1   1 
ATOM   9961  C CG2   . THR N  1 54 ? 1.52147   -4.64613  -78.43746  1.000 33.12674 ?  53   THR N CG2   1 
ATOM   9962  N N     . SER N  1 55 ? -2.48805  -6.34946  -79.27714  1.000 35.45812 ?  54   SER N N     1 
ATOM   9963  C CA    . SER N  1 55 ? -3.75991  -6.99078  -78.98463  1.000 40.82062 ?  54   SER N CA    1 
ATOM   9964  C C     . SER N  1 55 ? -3.49905  -8.45943  -78.69023  1.000 40.37539 ?  54   SER N C     1 
ATOM   9965  O O     . SER N  1 55 ? -2.59685  -9.06816  -79.26926  1.000 36.24612 ?  54   SER N O     1 
ATOM   9966  C CB    . SER N  1 55 ? -4.74809  -6.84791  -80.14648  1.000 44.17413 ?  54   SER N CB    1 
ATOM   9967  O OG    . SER N  1 55 ? -4.26813  -7.50564  -81.30626  1.000 41.53002 ?  54   SER N OG    1 
ATOM   9968  N N     . SER N  1 56 ? -4.29540  -9.02457  -77.78518  1.000 41.40555 ?  55   SER N N     1 
ATOM   9969  C CA    . SER N  1 56 ? -4.12406  -10.41270 -77.36290  1.000 41.65199 ?  55   SER N CA    1 
ATOM   9970  C C     . SER N  1 56 ? -5.49893  -11.03754 -77.17510  1.000 48.11127 ?  55   SER N C     1 
ATOM   9971  O O     . SER N  1 56 ? -6.18900  -10.73580 -76.19725  1.000 52.50272 ?  55   SER N O     1 
ATOM   9972  C CB    . SER N  1 56 ? -3.30568  -10.49962 -76.07455  1.000 41.07466 ?  55   SER N CB    1 
ATOM   9973  O OG    . SER N  1 56 ? -2.02919  -9.90776  -76.24050  1.000 40.44252 ?  55   SER N OG    1 
ATOM   9974  N N     . VAL N  1 57 ? -5.89233  -11.91107 -78.10395  1.000 51.44378 ?  56   VAL N N     1 
ATOM   9975  C CA    . VAL N  1 57 ? -7.17887  -12.58840 -77.99957  1.000 50.77516 ?  56   VAL N CA    1 
ATOM   9976  C C     . VAL N  1 57 ? -7.17610  -13.49939 -76.77805  1.000 51.36579 ?  56   VAL N C     1 
ATOM   9977  O O     . VAL N  1 57 ? -6.14749  -14.09171 -76.42159  1.000 48.34005 ?  56   VAL N O     1 
ATOM   9978  C CB    . VAL N  1 57 ? -7.47874  -13.36808 -79.29308  1.000 48.20853 ?  56   VAL N CB    1 
ATOM   9979  C CG1   . VAL N  1 57 ? -6.43300  -14.45123 -79.52926  1.000 49.94629 ?  56   VAL N CG1   1 
ATOM   9980  C CG2   . VAL N  1 57 ? -8.88317  -13.95996 -79.25955  1.000 47.38519 ?  56   VAL N CG2   1 
ATOM   9981  N N     . TYR N  1 58 ? -8.33046  -13.60010 -76.11203  1.000 52.53581 ?  57   TYR N N     1 
ATOM   9982  C CA    . TYR N  1 58 ? -8.40361  -14.40179 -74.89440  1.000 50.35419 ?  57   TYR N CA    1 
ATOM   9983  C C     . TYR N  1 58 ? -8.30252  -15.89197 -75.20051  1.000 54.93363 ?  57   TYR N C     1 
ATOM   9984  O O     . TYR N  1 58 ? -7.57340  -16.62144 -74.51804  1.000 53.82118 ?  57   TYR N O     1 
ATOM   9985  C CB    . TYR N  1 58 ? -9.68985  -14.09442 -74.12900  1.000 51.35827 ?  57   TYR N CB    1 
ATOM   9986  C CG    . TYR N  1 58 ? -9.82817  -14.90418 -72.86111  1.000 53.87637 ?  57   TYR N CG    1 
ATOM   9987  C CD1   . TYR N  1 58 ? -8.82091  -14.90513 -71.90499  1.000 55.59839 ?  57   TYR N CD1   1 
ATOM   9988  C CD2   . TYR N  1 58 ? -10.96181 -15.66804 -72.61942  1.000 57.97325 ?  57   TYR N CD2   1 
ATOM   9989  C CE1   . TYR N  1 58 ? -8.93687  -15.64594 -70.74538  1.000 57.60545 ?  57   TYR N CE1   1 
ATOM   9990  C CE2   . TYR N  1 58 ? -11.08807 -16.41097 -71.46059  1.000 57.10341 ?  57   TYR N CE2   1 
ATOM   9991  C CZ    . TYR N  1 58 ? -10.07273 -16.39674 -70.52759  1.000 56.34293 ?  57   TYR N CZ    1 
ATOM   9992  O OH    . TYR N  1 58 ? -10.19286 -17.13381 -69.37146  1.000 50.24364 ?  57   TYR N OH    1 
ATOM   9993  N N     . LYS N  1 59 ? -9.01811  -16.36276 -76.21784  1.000 54.79047 ?  58   LYS N N     1 
ATOM   9994  C CA    . LYS N  1 59 ? -8.96279  -17.75816 -76.63476  1.000 52.79931 ?  58   LYS N CA    1 
ATOM   9995  C C     . LYS N  1 59 ? -8.03862  -17.87592 -77.84076  1.000 49.49244 ?  58   LYS N C     1 
ATOM   9996  O O     . LYS N  1 59 ? -8.24763  -17.20293 -78.85602  1.000 51.84728 ?  58   LYS N O     1 
ATOM   9997  C CB    . LYS N  1 59 ? -10.35902 -18.28913 -76.96061  1.000 59.46336 ?  58   LYS N CB    1 
ATOM   9998  C CG    . LYS N  1 59 ? -11.27946 -18.37566 -75.75076  1.000 59.01420 ?  58   LYS N CG    1 
ATOM   9999  C CD    . LYS N  1 59 ? -12.59358 -19.06447 -76.08723  1.000 65.43508 ?  58   LYS N CD    1 
ATOM   10000 C CE    . LYS N  1 59 ? -13.40518 -18.26128 -77.08966  1.000 68.96729 ?  58   LYS N CE    1 
ATOM   10001 N NZ    . LYS N  1 59 ? -14.72017 -18.90093 -77.37593  1.000 67.84644 ?  58   LYS N NZ    1 
ATOM   10002 N N     . VAL N  1 60 ? -7.01827  -18.73004 -77.72494  1.000 51.63784 ?  59   VAL N N     1 
ATOM   10003 C CA    . VAL N  1 60 ? -6.02333  -18.84415 -78.78711  1.000 53.41136 ?  59   VAL N CA    1 
ATOM   10004 C C     . VAL N  1 60 ? -6.61323  -19.51964 -80.01953  1.000 50.10027 ?  59   VAL N C     1 
ATOM   10005 O O     . VAL N  1 60 ? -6.20379  -19.22764 -81.15010  1.000 46.61231 ?  59   VAL N O     1 
ATOM   10006 C CB    . VAL N  1 60 ? -4.77447  -19.58700 -78.27053  1.000 49.73660 ?  59   VAL N CB    1 
ATOM   10007 C CG1   . VAL N  1 60 ? -5.10944  -21.02740 -77.90254  1.000 45.34493 ?  59   VAL N CG1   1 
ATOM   10008 C CG2   . VAL N  1 60 ? -3.65243  -19.53493 -79.29823  1.000 45.60965 ?  59   VAL N CG2   1 
ATOM   10009 N N     . GLU N  1 61 ? -7.58714  -20.41319 -79.83619  1.000 53.58393 ?  60   GLU N N     1 
ATOM   10010 C CA    . GLU N  1 61 ? -8.18958  -21.10323 -80.97095  1.000 57.12454 ?  60   GLU N CA    1 
ATOM   10011 C C     . GLU N  1 61 ? -9.12340  -20.21119 -81.77780  1.000 56.33353 ?  60   GLU N C     1 
ATOM   10012 O O     . GLU N  1 61 ? -9.64174  -20.66099 -82.80612  1.000 54.18816 ?  60   GLU N O     1 
ATOM   10013 C CB    . GLU N  1 61 ? -8.94085  -22.35154 -80.49611  1.000 57.19576 ?  60   GLU N CB    1 
ATOM   10014 C CG    . GLU N  1 61 ? -10.23702 -22.07755 -79.74486  1.000 58.24164 ?  60   GLU N CG    1 
ATOM   10015 C CD    . GLU N  1 61 ? -10.01316 -21.60005 -78.32192  1.000 61.23916 ?  60   GLU N CD    1 
ATOM   10016 O OE1   . GLU N  1 61 ? -8.85530  -21.62899 -77.85342  1.000 55.46889 ?  60   GLU N OE1   1 
ATOM   10017 O OE2   . GLU N  1 61 ? -10.99963 -21.19664 -77.67028  1.000 68.74109 -1 60   GLU N OE2   1 
ATOM   10018 N N     . ASN N  1 62 ? -9.35017  -18.97002 -81.34452  1.000 54.62972 ?  61   ASN N N     1 
ATOM   10019 C CA    . ASN N  1 62 ? -10.14805 -18.00650 -82.09150  1.000 55.75932 ?  61   ASN N CA    1 
ATOM   10020 C C     . ASN N  1 62 ? -9.28614  -16.93656 -82.75301  1.000 52.53343 ?  61   ASN N C     1 
ATOM   10021 O O     . ASN N  1 62 ? -9.79096  -15.85994 -83.08782  1.000 51.71309 ?  61   ASN N O     1 
ATOM   10022 C CB    . ASN N  1 62 ? -11.18906 -17.35253 -81.18143  1.000 57.37281 ?  61   ASN N CB    1 
ATOM   10023 C CG    . ASN N  1 62 ? -12.23502 -18.33280 -80.68924  1.000 60.95203 ?  61   ASN N CG    1 
ATOM   10024 O OD1   . ASN N  1 62 ? -11.95762 -19.51723 -80.50881  1.000 64.46844 ?  61   ASN N OD1   1 
ATOM   10025 N ND2   . ASN N  1 62 ? -13.44978 -17.84128 -80.47331  1.000 59.74999 ?  61   ASN N ND2   1 
ATOM   10026 N N     . PHE N  1 63 ? -7.99704  -17.21041 -82.94743  1.000 48.72081 ?  62   PHE N N     1 
ATOM   10027 C CA    . PHE N  1 63 ? -7.09268  -16.22309 -83.52436  1.000 45.15553 ?  62   PHE N CA    1 
ATOM   10028 C C     . PHE N  1 63 ? -7.49432  -15.92159 -84.96311  1.000 47.33657 ?  62   PHE N C     1 
ATOM   10029 O O     . PHE N  1 63 ? -7.54816  -16.82424 -85.80489  1.000 48.81381 ?  62   PHE N O     1 
ATOM   10030 C CB    . PHE N  1 63 ? -5.65061  -16.72346 -83.46456  1.000 48.03341 ?  62   PHE N CB    1 
ATOM   10031 C CG    . PHE N  1 63 ? -4.62484  -15.66385 -83.77250  1.000 49.21284 ?  62   PHE N CG    1 
ATOM   10032 C CD1   . PHE N  1 63 ? -4.30006  -15.34854 -85.08337  1.000 47.88279 ?  62   PHE N CD1   1 
ATOM   10033 C CD2   . PHE N  1 63 ? -3.98217  -14.98665 -82.74882  1.000 46.56715 ?  62   PHE N CD2   1 
ATOM   10034 C CE1   . PHE N  1 63 ? -3.35933  -14.37458 -85.36618  1.000 46.72108 ?  62   PHE N CE1   1 
ATOM   10035 C CE2   . PHE N  1 63 ? -3.03870  -14.01267 -83.02596  1.000 44.60646 ?  62   PHE N CE2   1 
ATOM   10036 C CZ    . PHE N  1 63 ? -2.72777  -13.70662 -84.33576  1.000 42.28610 ?  62   PHE N CZ    1 
ATOM   10037 N N     . ASN N  1 64 ? -7.77626  -14.65224 -85.24078  1.000 46.58024 ?  63   ASN N N     1 
ATOM   10038 C CA    . ASN N  1 64 ? -8.08049  -14.17632 -86.58194  1.000 46.69217 ?  63   ASN N CA    1 
ATOM   10039 C C     . ASN N  1 64 ? -7.08550  -13.08371 -86.94150  1.000 49.58567 ?  63   ASN N C     1 
ATOM   10040 O O     . ASN N  1 64 ? -6.88990  -12.13940 -86.16896  1.000 47.77521 ?  63   ASN N O     1 
ATOM   10041 C CB    . ASN N  1 64 ? -9.51496  -13.64816 -86.67229  1.000 48.44674 ?  63   ASN N CB    1 
ATOM   10042 C CG    . ASN N  1 64 ? -9.93849  -13.35274 -88.09748  1.000 53.15817 ?  63   ASN N CG    1 
ATOM   10043 O OD1   . ASN N  1 64 ? -9.55814  -12.33274 -88.67093  1.000 54.55501 ?  63   ASN N OD1   1 
ATOM   10044 N ND2   . ASN N  1 64 ? -10.73563 -14.24481 -88.67574  1.000 55.59117 ?  63   ASN N ND2   1 
ATOM   10045 N N     . ASP N  1 65 ? -6.45650  -13.21655 -88.11107  1.000 52.87298 ?  64   ASP N N     1 
ATOM   10046 C CA    . ASP N  1 65 ? -5.41570  -12.27096 -88.50014  1.000 50.18353 ?  64   ASP N CA    1 
ATOM   10047 C C     . ASP N  1 65 ? -5.97151  -10.87363 -88.74225  1.000 51.38875 ?  64   ASP N C     1 
ATOM   10048 O O     . ASP N  1 65 ? -5.26467  -9.88437  -88.52109  1.000 47.50759 ?  64   ASP N O     1 
ATOM   10049 C CB    . ASP N  1 65 ? -4.68584  -12.77819 -89.74233  1.000 54.14934 ?  64   ASP N CB    1 
ATOM   10050 C CG    . ASP N  1 65 ? -3.52891  -13.69322 -89.40112  1.000 54.55972 ?  64   ASP N CG    1 
ATOM   10051 O OD1   . ASP N  1 65 ? -2.72138  -13.32469 -88.52226  1.000 60.40458 ?  64   ASP N OD1   1 
ATOM   10052 O OD2   . ASP N  1 65 ? -3.43014  -14.78196 -90.00391  1.000 59.64714 -1 64   ASP N OD2   1 
ATOM   10053 N N     . GLU N  1 66 ? -7.22299  -10.76544 -89.19147  1.000 55.05432 ?  65   GLU N N     1 
ATOM   10054 C CA    . GLU N  1 66 ? -7.80963  -9.44660  -89.40690  1.000 56.40154 ?  65   GLU N CA    1 
ATOM   10055 C C     . GLU N  1 66 ? -8.10573  -8.75875  -88.08019  1.000 55.24577 ?  65   GLU N C     1 
ATOM   10056 O O     . GLU N  1 66 ? -7.71117  -7.60669  -87.86537  1.000 56.98314 ?  65   GLU N O     1 
ATOM   10057 C CB    . GLU N  1 66 ? -9.07905  -9.56447  -90.25416  1.000 61.20231 ?  65   GLU N CB    1 
ATOM   10058 C CG    . GLU N  1 66 ? -9.67165  -8.22844  -90.70420  1.000 75.19073 ?  65   GLU N CG    1 
ATOM   10059 C CD    . GLU N  1 66 ? -10.54850 -7.57465  -89.64749  1.000 80.15908 ?  65   GLU N CD    1 
ATOM   10060 O OE1   . GLU N  1 66 ? -11.05880 -8.29580  -88.76411  1.000 79.94530 ?  65   GLU N OE1   1 
ATOM   10061 O OE2   . GLU N  1 66 ? -10.72319 -6.33828  -89.69816  1.000 78.70947 -1 65   GLU N OE2   1 
ATOM   10062 N N     . ILE N  1 67 ? -8.80372  -9.45225  -87.17653  1.000 56.86841 ?  66   ILE N N     1 
ATOM   10063 C CA    . ILE N  1 67 ? -9.17837  -8.84913  -85.90074  1.000 56.28874 ?  66   ILE N CA    1 
ATOM   10064 C C     . ILE N  1 67 ? -7.94453  -8.54122  -85.06548  1.000 53.36654 ?  66   ILE N C     1 
ATOM   10065 O O     . ILE N  1 67 ? -7.91745  -7.55091  -84.32399  1.000 50.00508 ?  66   ILE N O     1 
ATOM   10066 C CB    . ILE N  1 67 ? -10.15723 -9.76654  -85.14261  1.000 53.41358 ?  66   ILE N CB    1 
ATOM   10067 C CG1   . ILE N  1 67 ? -11.20087 -10.34170 -86.10012  1.000 54.53530 ?  66   ILE N CG1   1 
ATOM   10068 C CG2   . ILE N  1 67 ? -10.84632 -8.99979  -84.02809  1.000 51.33986 ?  66   ILE N CG2   1 
ATOM   10069 C CD1   . ILE N  1 67 ? -12.20226 -11.25530 -85.42880  1.000 58.88923 ?  66   ILE N CD1   1 
ATOM   10070 N N     . GLY N  1 68 ? -6.90842  -9.37565  -85.16581  1.000 51.87906 ?  67   GLY N N     1 
ATOM   10071 C CA    . GLY N  1 68 ? -5.67061  -9.08456  -84.46271  1.000 46.33656 ?  67   GLY N CA    1 
ATOM   10072 C C     . GLY N  1 68 ? -4.99540  -7.82724  -84.97540  1.000 49.21911 ?  67   GLY N C     1 
ATOM   10073 O O     . GLY N  1 68 ? -4.53084  -6.99714  -84.18975  1.000 47.50624 ?  67   GLY N O     1 
ATOM   10074 N N     . ARG N  1 69 ? -4.93632  -7.66552  -86.29937  1.000 51.44170 ?  68   ARG N N     1 
ATOM   10075 C CA    . ARG N  1 69 ? -4.36768  -6.44788  -86.86631  1.000 53.15773 ?  68   ARG N CA    1 
ATOM   10076 C C     . ARG N  1 69 ? -5.27790  -5.24672  -86.64691  1.000 52.56058 ?  68   ARG N C     1 
ATOM   10077 O O     . ARG N  1 69 ? -4.78822  -4.12830  -86.45423  1.000 51.46092 ?  68   ARG N O     1 
ATOM   10078 C CB    . ARG N  1 69 ? -4.09399  -6.63573  -88.35853  1.000 48.69121 ?  68   ARG N CB    1 
ATOM   10079 C CG    . ARG N  1 69 ? -2.99006  -7.63228  -88.67297  1.000 52.09878 ?  68   ARG N CG    1 
ATOM   10080 C CD    . ARG N  1 69 ? -2.66371  -7.63315  -90.15799  1.000 50.66665 ?  68   ARG N CD    1 
ATOM   10081 N NE    . ARG N  1 69 ? -3.82142  -7.98215  -90.97290  1.000 56.10649 ?  68   ARG N NE    1 
ATOM   10082 C CZ    . ARG N  1 69 ? -4.06757  -9.19722  -91.44295  1.000 54.63934 ?  68   ARG N CZ    1 
ATOM   10083 N NH1   . ARG N  1 69 ? -3.24781  -10.20841 -91.20695  1.000 55.09916 ?  68   ARG N NH1   1 
ATOM   10084 N NH2   . ARG N  1 69 ? -5.16214  -9.40221  -92.17043  1.000 47.88250 ?  68   ARG N NH2   1 
ATOM   10085 N N     . ASP N  1 70 ? -6.59659  -5.45303  -86.67282  1.000 51.61976 ?  69   ASP N N     1 
ATOM   10086 C CA    . ASP N  1 70 ? -7.52003  -4.34042  -86.47429  1.000 54.96279 ?  69   ASP N CA    1 
ATOM   10087 C C     . ASP N  1 70 ? -7.47934  -3.83759  -85.03662  1.000 53.66694 ?  69   ASP N C     1 
ATOM   10088 O O     . ASP N  1 70 ? -7.46712  -2.62433  -84.79763  1.000 52.38800 ?  69   ASP N O     1 
ATOM   10089 C CB    . ASP N  1 70 ? -8.93887  -4.76114  -86.85869  1.000 56.92115 ?  69   ASP N CB    1 
ATOM   10090 C CG    . ASP N  1 70 ? -9.95545  -3.65643  -86.64065  1.000 62.11547 ?  69   ASP N CG    1 
ATOM   10091 O OD1   . ASP N  1 70 ? -9.88108  -2.62779  -87.34566  1.000 64.56933 ?  69   ASP N OD1   1 
ATOM   10092 O OD2   . ASP N  1 70 ? -10.83222 -3.81860  -85.76593  1.000 60.88694 -1 69   ASP N OD2   1 
ATOM   10093 N N     . THR N  1 71 ? -7.45371  -4.75365  -84.06620  1.000 50.49500 ?  70   THR N N     1 
ATOM   10094 C CA    . THR N  1 71 ? -7.41411  -4.34315  -82.66661  1.000 49.14679 ?  70   THR N CA    1 
ATOM   10095 C C     . THR N  1 71 ? -6.07154  -3.71340  -82.31410  1.000 49.29488 ?  70   THR N C     1 
ATOM   10096 O O     . THR N  1 71 ? -6.01360  -2.75779  -81.53098  1.000 50.37923 ?  70   THR N O     1 
ATOM   10097 C CB    . THR N  1 71 ? -7.70058  -5.54059  -81.76034  1.000 46.88375 ?  70   THR N CB    1 
ATOM   10098 O OG1   . THR N  1 71 ? -8.85008  -6.24507  -82.24626  1.000 50.20051 ?  70   THR N OG1   1 
ATOM   10099 C CG2   . THR N  1 71 ? -7.96566  -5.07902  -80.33485  1.000 50.44690 ?  70   THR N CG2   1 
ATOM   10100 N N     . ALA N  1 72 ? -4.98178  -4.23180  -82.88515  1.000 46.61466 ?  71   ALA N N     1 
ATOM   10101 C CA    . ALA N  1 72 ? -3.66489  -3.66623  -82.61078  1.000 45.69485 ?  71   ALA N CA    1 
ATOM   10102 C C     . ALA N  1 72 ? -3.50549  -2.29610  -83.25781  1.000 46.74590 ?  71   ALA N C     1 
ATOM   10103 O O     . ALA N  1 72 ? -2.88110  -1.39930  -82.67862  1.000 44.01512 ?  71   ALA N O     1 
ATOM   10104 C CB    . ALA N  1 72 ? -2.57180  -4.62010  -83.09210  1.000 43.16095 ?  71   ALA N CB    1 
ATOM   10105 N N     . LEU N  1 73 ? -4.05963  -2.11532  -84.45950  1.000 50.24477 ?  72   LEU N N     1 
ATOM   10106 C CA    . LEU N  1 73 ? -3.99122  -0.81197  -85.11230  1.000 49.83762 ?  72   LEU N CA    1 
ATOM   10107 C C     . LEU N  1 73 ? -4.79927  0.22894   -84.34889  1.000 55.45248 ?  72   LEU N C     1 
ATOM   10108 O O     . LEU N  1 73 ? -4.35115  1.36895   -84.18071  1.000 55.69630 ?  72   LEU N O     1 
ATOM   10109 C CB    . LEU N  1 73 ? -4.48178  -0.91645  -86.55620  1.000 48.90864 ?  72   LEU N CB    1 
ATOM   10110 C CG    . LEU N  1 73 ? -4.54303  0.40083   -87.33318  1.000 50.07043 ?  72   LEU N CG    1 
ATOM   10111 C CD1   . LEU N  1 73 ? -3.16769  1.04761   -87.40545  1.000 57.03299 ?  72   LEU N CD1   1 
ATOM   10112 C CD2   . LEU N  1 73 ? -5.10962  0.18352   -88.72638  1.000 53.49211 ?  72   LEU N CD2   1 
ATOM   10113 N N     . SER N  1 74 ? -5.99131  -0.14506  -83.87728  1.000 55.31564 ?  73   SER N N     1 
ATOM   10114 C CA    . SER N  1 74 ? -6.80944  0.79000   -83.11196  1.000 54.61159 ?  73   SER N CA    1 
ATOM   10115 C C     . SER N  1 74 ? -6.11524  1.19823   -81.81906  1.000 50.19971 ?  73   SER N C     1 
ATOM   10116 O O     . SER N  1 74 ? -6.19642  2.35939   -81.40132  1.000 52.91248 ?  73   SER N O     1 
ATOM   10117 C CB    . SER N  1 74 ? -8.17593  0.17140   -82.81701  1.000 53.29209 ?  73   SER N CB    1 
ATOM   10118 O OG    . SER N  1 74 ? -8.98868  1.06192   -82.07273  1.000 50.80974 ?  73   SER N OG    1 
ATOM   10119 N N     . GLN N  1 75 ? -5.42363  0.25705   -81.17292  1.000 50.50141 ?  74   GLN N N     1 
ATOM   10120 C CA    . GLN N  1 75 ? -4.69668  0.58474   -79.95136  1.000 45.87689 ?  74   GLN N CA    1 
ATOM   10121 C C     . GLN N  1 75 ? -3.52777  1.51802   -80.24150  1.000 47.95673 ?  74   GLN N C     1 
ATOM   10122 O O     . GLN N  1 75 ? -3.27653  2.46177   -79.48300  1.000 51.72628 ?  74   GLN N O     1 
ATOM   10123 C CB    . GLN N  1 75 ? -4.20680  -0.69505  -79.27377  1.000 50.53101 ?  74   GLN N CB    1 
ATOM   10124 C CG    . GLN N  1 75 ? -3.80339  -0.51576  -77.81912  1.000 52.63231 ?  74   GLN N CG    1 
ATOM   10125 C CD    . GLN N  1 75 ? -5.00022  -0.42394  -76.89331  1.000 53.41092 ?  74   GLN N CD    1 
ATOM   10126 O OE1   . GLN N  1 75 ? -6.03169  -1.05280  -77.13091  1.000 55.70810 ?  74   GLN N OE1   1 
ATOM   10127 N NE2   . GLN N  1 75 ? -4.87033  0.36436   -75.83253  1.000 54.57405 ?  74   GLN N NE2   1 
ATOM   10128 N N     . ALA N  1 76 ? -2.80314  1.27061   -81.33608  1.000 49.77133 ?  75   ALA N N     1 
ATOM   10129 C CA    . ALA N  1 76 ? -1.68174  2.13311   -81.69421  1.000 46.78944 ?  75   ALA N CA    1 
ATOM   10130 C C     . ALA N  1 76 ? -2.15355  3.53947   -82.03914  1.000 52.43880 ?  75   ALA N C     1 
ATOM   10131 O O     . ALA N  1 76 ? -1.49756  4.52556   -81.68341  1.000 45.84234 ?  75   ALA N O     1 
ATOM   10132 C CB    . ALA N  1 76 ? -0.90489  1.52746   -82.86292  1.000 44.33693 ?  75   ALA N CB    1 
ATOM   10133 N N     . LEU N  1 77 ? -3.28991  3.65298   -82.73015  1.000 50.62804 ?  76   LEU N N     1 
ATOM   10134 C CA    . LEU N  1 77 ? -3.80055  4.96999   -83.09144  1.000 48.68985 ?  76   LEU N CA    1 
ATOM   10135 C C     . LEU N  1 77 ? -4.29557  5.73496   -81.87117  1.000 51.28381 ?  76   LEU N C     1 
ATOM   10136 O O     . LEU N  1 77 ? -4.24202  6.96944   -81.85558  1.000 51.77920 ?  76   LEU N O     1 
ATOM   10137 C CB    . LEU N  1 77 ? -4.90992  4.83263   -84.13259  1.000 51.97627 ?  76   LEU N CB    1 
ATOM   10138 C CG    . LEU N  1 77 ? -4.44857  4.27293   -85.48040  1.000 52.47024 ?  76   LEU N CG    1 
ATOM   10139 C CD1   . LEU N  1 77 ? -5.62584  4.07021   -86.41538  1.000 50.90493 ?  76   LEU N CD1   1 
ATOM   10140 C CD2   . LEU N  1 77 ? -3.40574  5.18217   -86.11384  1.000 53.60151 ?  76   LEU N CD2   1 
ATOM   10141 N N     . ASP N  1 78 ? -4.77939  5.02797   -80.84584  1.000 52.86870 ?  77   ASP N N     1 
ATOM   10142 C CA    . ASP N  1 78 ? -5.11471  5.69034   -79.58898  1.000 50.31684 ?  77   ASP N CA    1 
ATOM   10143 C C     . ASP N  1 78 ? -3.88417  6.34175   -78.97223  1.000 50.64741 ?  77   ASP N C     1 
ATOM   10144 O O     . ASP N  1 78 ? -3.96112  7.45309   -78.43477  1.000 46.36535 ?  77   ASP N O     1 
ATOM   10145 C CB    . ASP N  1 78 ? -5.73480  4.69005   -78.61247  1.000 55.18752 ?  77   ASP N CB    1 
ATOM   10146 C CG    . ASP N  1 78 ? -7.15364  4.31079   -78.98576  1.000 60.58929 ?  77   ASP N CG    1 
ATOM   10147 O OD1   . ASP N  1 78 ? -7.71919  4.94645   -79.89897  1.000 63.34524 ?  77   ASP N OD1   1 
ATOM   10148 O OD2   . ASP N  1 78 ? -7.70375  3.37668   -78.36444  1.000 61.66793 -1 77   ASP N OD2   1 
ATOM   10149 N N     . SER N  1 79 ? -2.73665  5.66332   -79.04406  1.000 48.28541 ?  78   SER N N     1 
ATOM   10150 C CA    . SER N  1 79 ? -1.50114  6.24104   -78.53011  1.000 47.91610 ?  78   SER N CA    1 
ATOM   10151 C C     . SER N  1 79 ? -0.98241  7.35050   -79.43523  1.000 48.04836 ?  78   SER N C     1 
ATOM   10152 O O     . SER N  1 79 ? -0.32851  8.28307   -78.95551  1.000 44.08192 ?  78   SER N O     1 
ATOM   10153 C CB    . SER N  1 79 ? -0.44288  5.15093   -78.36547  1.000 45.51205 ?  78   SER N CB    1 
ATOM   10154 O OG    . SER N  1 79 ? -0.92786  4.08780   -77.56453  1.000 51.40884 ?  78   SER N OG    1 
ATOM   10155 N N     . PHE N  1 80 ? -1.26366  7.27087   -80.73855  1.000 46.75011 ?  79   PHE N N     1 
ATOM   10156 C CA    . PHE N  1 80 ? -0.80244  8.30487   -81.65981  1.000 48.29340 ?  79   PHE N CA    1 
ATOM   10157 C C     . PHE N  1 80 ? -1.51351  9.62900   -81.40589  1.000 53.19067 ?  79   PHE N C     1 
ATOM   10158 O O     . PHE N  1 80 ? -0.89259  10.69585  -81.48115  1.000 56.66604 ?  79   PHE N O     1 
ATOM   10159 C CB    . PHE N  1 80 ? -1.01330  7.85212   -83.10507  1.000 48.50646 ?  79   PHE N CB    1 
ATOM   10160 C CG    . PHE N  1 80 ? -0.24344  8.65858   -84.11672  1.000 52.71923 ?  79   PHE N CG    1 
ATOM   10161 C CD1   . PHE N  1 80 ? 0.79824   9.48484   -83.72459  1.000 53.53734 ?  79   PHE N CD1   1 
ATOM   10162 C CD2   . PHE N  1 80 ? -0.56474  8.59025   -85.46186  1.000 57.43095 ?  79   PHE N CD2   1 
ATOM   10163 C CE1   . PHE N  1 80 ? 1.50372   10.22601  -84.65416  1.000 54.70639 ?  79   PHE N CE1   1 
ATOM   10164 C CE2   . PHE N  1 80 ? 0.13748   9.32910   -86.39678  1.000 59.08945 ?  79   PHE N CE2   1 
ATOM   10165 C CZ    . PHE N  1 80 ? 1.17286   10.14766  -85.99197  1.000 55.63371 ?  79   PHE N CZ    1 
ATOM   10166 N N     . ILE N  1 81 ? -2.81477  9.58091   -81.10442  1.000 47.76764 ?  80   ILE N N     1 
ATOM   10167 C CA    . ILE N  1 81 ? -3.56908  10.80415  -80.84269  1.000 45.79260 ?  80   ILE N CA    1 
ATOM   10168 C C     . ILE N  1 81 ? -2.98435  11.55641  -79.65502  1.000 49.04696 ?  80   ILE N C     1 
ATOM   10169 O O     . ILE N  1 81 ? -2.99223  12.79383  -79.62700  1.000 49.50365 ?  80   ILE N O     1 
ATOM   10170 C CB    . ILE N  1 81 ? -5.06011  10.47259  -80.62939  1.000 44.73900 ?  80   ILE N CB    1 
ATOM   10171 C CG1   . ILE N  1 81 ? -5.63987  9.80341   -81.87608  1.000 46.94052 ?  80   ILE N CG1   1 
ATOM   10172 C CG2   . ILE N  1 81 ? -5.85296  11.72687  -80.29792  1.000 48.38402 ?  80   ILE N CG2   1 
ATOM   10173 C CD1   . ILE N  1 81 ? -5.55907  10.65814  -83.12071  1.000 50.24489 ?  80   ILE N CD1   1 
ATOM   10174 N N     . LYS N  1 82 ? -2.45636  10.83171  -78.66555  1.000 47.90911 ?  81   LYS N N     1 
ATOM   10175 C CA    . LYS N  1 82 ? -1.82140  11.48869  -77.52780  1.000 48.85860 ?  81   LYS N CA    1 
ATOM   10176 C C     . LYS N  1 82 ? -0.59173  12.27789  -77.96135  1.000 49.92505 ?  81   LYS N C     1 
ATOM   10177 O O     . LYS N  1 82 ? -0.32628  13.36590  -77.43659  1.000 46.77996 ?  81   LYS N O     1 
ATOM   10178 C CB    . LYS N  1 82 ? -1.44979  10.45531  -76.46478  1.000 49.09207 ?  81   LYS N CB    1 
ATOM   10179 C CG    . LYS N  1 82 ? -2.64056  9.74207   -75.84700  1.000 50.99937 ?  81   LYS N CG    1 
ATOM   10180 C CD    . LYS N  1 82 ? -2.19760  8.78954   -74.74890  1.000 52.26461 ?  81   LYS N CD    1 
ATOM   10181 C CE    . LYS N  1 82 ? -3.38770  8.11900   -74.08302  1.000 50.40240 ?  81   LYS N CE    1 
ATOM   10182 N NZ    . LYS N  1 82 ? -2.96171  7.20352   -72.98850  1.000 56.59505 ?  81   LYS N NZ    1 
ATOM   10183 N N     . PHE N  1 83 ? 0.17297   11.74641  -78.91885  1.000 49.50458 ?  82   PHE N N     1 
ATOM   10184 C CA    . PHE N  1 83 ? 1.32664   12.48114  -79.42687  1.000 49.50814 ?  82   PHE N CA    1 
ATOM   10185 C C     . PHE N  1 83 ? 0.90330   13.66666  -80.28372  1.000 51.53960 ?  82   PHE N C     1 
ATOM   10186 O O     . PHE N  1 83 ? 1.63087   14.66300  -80.36321  1.000 51.69101 ?  82   PHE N O     1 
ATOM   10187 C CB    . PHE N  1 83 ? 2.24050   11.55062  -80.22451  1.000 46.92993 ?  82   PHE N CB    1 
ATOM   10188 C CG    . PHE N  1 83 ? 2.96667   10.54349  -79.38048  1.000 43.53568 ?  82   PHE N CG    1 
ATOM   10189 C CD1   . PHE N  1 83 ? 4.04649   10.92406  -78.60178  1.000 48.35466 ?  82   PHE N CD1   1 
ATOM   10190 C CD2   . PHE N  1 83 ? 2.57660   9.21552   -79.37191  1.000 45.14121 ?  82   PHE N CD2   1 
ATOM   10191 C CE1   . PHE N  1 83 ? 4.72015   10.00000  -77.82539  1.000 46.95767 ?  82   PHE N CE1   1 
ATOM   10192 C CE2   . PHE N  1 83 ? 3.24563   8.28634   -78.59770  1.000 44.94740 ?  82   PHE N CE2   1 
ATOM   10193 C CZ    . PHE N  1 83 ? 4.31882   8.67917   -77.82382  1.000 43.07234 ?  82   PHE N CZ    1 
ATOM   10194 N N     . LEU N  1 84 ? -0.26087  13.57898  -80.93161  1.000 50.39877 ?  83   LEU N N     1 
ATOM   10195 C CA    . LEU N  1 84 ? -0.75391  14.70389  -81.71779  1.000 49.95468 ?  83   LEU N CA    1 
ATOM   10196 C C     . LEU N  1 84 ? -1.23965  15.83707  -80.82524  1.000 54.57958 ?  83   LEU N C     1 
ATOM   10197 O O     . LEU N  1 84 ? -1.18867  17.00577  -81.22529  1.000 60.39713 ?  83   LEU N O     1 
ATOM   10198 C CB    . LEU N  1 84 ? -1.87517  14.24305  -82.64840  1.000 54.29211 ?  83   LEU N CB    1 
ATOM   10199 C CG    . LEU N  1 84 ? -1.52663  13.09887  -83.60108  1.000 52.81970 ?  83   LEU N CG    1 
ATOM   10200 C CD1   . LEU N  1 84 ? -2.73803  12.70175  -84.42941  1.000 51.05390 ?  83   LEU N CD1   1 
ATOM   10201 C CD2   . LEU N  1 84 ? -0.35720  13.48230  -84.49521  1.000 54.49431 ?  83   LEU N CD2   1 
ATOM   10202 N N     . ALA N  1 85 ? -1.71375  15.51380  -79.62010  1.000 54.30733 ?  84   ALA N N     1 
ATOM   10203 C CA    . ALA N  1 85 ? -2.14456  16.55312  -78.69189  1.000 52.55706 ?  84   ALA N CA    1 
ATOM   10204 C C     . ALA N  1 85 ? -0.95099  17.28454  -78.09149  1.000 52.02125 ?  84   ALA N C     1 
ATOM   10205 O O     . ALA N  1 85 ? -1.02060  18.49213  -77.83433  1.000 53.76233 ?  84   ALA N O     1 
ATOM   10206 C CB    . ALA N  1 85 ? -3.01304  15.94548  -77.59174  1.000 48.17581 ?  84   ALA N CB    1 
ATOM   10207 N N     . TYR N  1 86 ? 0.15186   16.56860  -77.85766  1.000 50.51964 ?  85   TYR N N     1 
ATOM   10208 C CA    . TYR N  1 86 ? 1.35402   17.20696  -77.33256  1.000 51.64222 ?  85   TYR N CA    1 
ATOM   10209 C C     . TYR N  1 86 ? 1.97484   18.15504  -78.34954  1.000 56.53038 ?  85   TYR N C     1 
ATOM   10210 O O     . TYR N  1 86 ? 2.52654   19.19450  -77.97051  1.000 56.75006 ?  85   TYR N O     1 
ATOM   10211 C CB    . TYR N  1 86 ? 2.36601   16.14253  -76.90577  1.000 51.59280 ?  85   TYR N CB    1 
ATOM   10212 C CG    . TYR N  1 86 ? 3.71767   16.69129  -76.50398  1.000 52.52778 ?  85   TYR N CG    1 
ATOM   10213 C CD1   . TYR N  1 86 ? 3.92124   17.23669  -75.24302  1.000 51.58155 ?  85   TYR N CD1   1 
ATOM   10214 C CD2   . TYR N  1 86 ? 4.79322   16.65433  -77.38294  1.000 51.57172 ?  85   TYR N CD2   1 
ATOM   10215 C CE1   . TYR N  1 86 ? 5.15595   17.73659  -74.87103  1.000 53.03036 ?  85   TYR N CE1   1 
ATOM   10216 C CE2   . TYR N  1 86 ? 6.03117   17.15214  -77.02008  1.000 51.36971 ?  85   TYR N CE2   1 
ATOM   10217 C CZ    . TYR N  1 86 ? 6.20685   17.69158  -75.76310  1.000 52.43505 ?  85   TYR N CZ    1 
ATOM   10218 O OH    . TYR N  1 86 ? 7.43745   18.18761  -75.39692  1.000 56.81988 ?  85   TYR N OH    1 
ATOM   10219 N N     . SER N  1 87 ? 1.89345   17.81929  -79.63644  1.000 57.73563 ?  86   SER N N     1 
ATOM   10220 C CA    . SER N  1 87 ? 2.44262   18.66217  -80.68894  1.000 60.99535 ?  86   SER N CA    1 
ATOM   10221 C C     . SER N  1 87 ? 1.48196   19.74980  -81.14579  1.000 63.92769 ?  86   SER N C     1 
ATOM   10222 O O     . SER N  1 87 ? 1.92873   20.75039  -81.71802  1.000 65.67208 ?  86   SER N O     1 
ATOM   10223 C CB    . SER N  1 87 ? 2.83901   17.80580  -81.89639  1.000 62.63589 ?  86   SER N CB    1 
ATOM   10224 O OG    . SER N  1 87 ? 3.30015   18.61282  -82.96689  1.000 65.31547 ?  86   SER N OG    1 
ATOM   10225 N N     . GLY N  1 88 ? 0.18215   19.58403  -80.90463  1.000 64.42415 ?  87   GLY N N     1 
ATOM   10226 C CA    . GLY N  1 88 ? -0.81570  20.49751  -81.41213  1.000 55.63287 ?  87   GLY N CA    1 
ATOM   10227 C C     . GLY N  1 88 ? -1.37148  20.13286  -82.77056  1.000 59.04406 ?  87   GLY N C     1 
ATOM   10228 O O     . GLY N  1 88 ? -2.30656  20.79574  -83.23801  1.000 61.87198 ?  87   GLY N O     1 
ATOM   10229 N N     . GLU N  1 89 ? -0.82920  19.09811  -83.41743  1.000 60.66438 ?  88   GLU N N     1 
ATOM   10230 C CA    . GLU N  1 89 ? -1.31599  18.65698  -84.71854  1.000 62.10199 ?  88   GLU N CA    1 
ATOM   10231 C C     . GLU N  1 89 ? -2.69096  18.00944  -84.64807  1.000 60.56278 ?  88   GLU N C     1 
ATOM   10232 O O     . GLU N  1 89 ? -3.25652  17.69205  -85.69995  1.000 59.89441 ?  88   GLU N O     1 
ATOM   10233 C CB    . GLU N  1 89 ? -0.32855  17.66932  -85.34204  1.000 57.33007 ?  88   GLU N CB    1 
ATOM   10234 C CG    . GLU N  1 89 ? 1.08603   18.19855  -85.48378  1.000 69.24312 ?  88   GLU N CG    1 
ATOM   10235 C CD    . GLU N  1 89 ? 2.07319   17.11194  -85.86277  1.000 72.65681 ?  88   GLU N CD    1 
ATOM   10236 O OE1   . GLU N  1 89 ? 1.70853   15.92049  -85.77577  1.000 66.46452 ?  88   GLU N OE1   1 
ATOM   10237 O OE2   . GLU N  1 89 ? 3.21278   17.44769  -86.24745  1.000 79.52665 -1 88   GLU N OE2   1 
ATOM   10238 N N     . LEU N  1 90 ? -3.23318  17.79802  -83.44544  1.000 57.21229 ?  89   LEU N N     1 
ATOM   10239 C CA    . LEU N  1 90 ? -4.53650  17.15348  -83.32314  1.000 56.69596 ?  89   LEU N CA    1 
ATOM   10240 C C     . LEU N  1 90 ? -5.61495  17.95486  -84.04134  1.000 61.15050 ?  89   LEU N C     1 
ATOM   10241 O O     . LEU N  1 90 ? -6.53807  17.37697  -84.62819  1.000 68.31816 ?  89   LEU N O     1 
ATOM   10242 C CB    . LEU N  1 90 ? -4.88616  16.96058  -81.84724  1.000 51.62993 ?  89   LEU N CB    1 
ATOM   10243 C CG    . LEU N  1 90 ? -6.13104  16.13040  -81.53182  1.000 53.35734 ?  89   LEU N CG    1 
ATOM   10244 C CD1   . LEU N  1 90 ? -6.15846  14.86530  -82.37169  1.000 48.70501 ?  89   LEU N CD1   1 
ATOM   10245 C CD2   . LEU N  1 90 ? -6.17248  15.78546  -80.05252  1.000 48.72375 ?  89   LEU N CD2   1 
ATOM   10246 N N     . SER N  1 91 ? -5.50550  19.28241  -84.01333  1.000 57.90494 ?  90   SER N N     1 
ATOM   10247 C CA    . SER N  1 91 ? -6.36112  20.17567  -84.79475  1.000 58.60686 ?  90   SER N CA    1 
ATOM   10248 C C     . SER N  1 91 ? -7.84827  19.87389  -84.62681  1.000 62.45960 ?  90   SER N C     1 
ATOM   10249 O O     . SER N  1 91 ? -8.51216  19.43916  -85.56801  1.000 66.65254 ?  90   SER N O     1 
ATOM   10250 C CB    . SER N  1 91 ? -5.98262  20.10351  -86.27736  1.000 61.82040 ?  90   SER N CB    1 
ATOM   10251 O OG    . SER N  1 91 ? -4.62345  20.45609  -86.47648  1.000 57.43705 ?  90   SER N OG    1 
ATOM   10252 N N     . ALA O  1 6  ? -23.81889 3.47354   -62.16482  1.000 53.84266 ?  5    ALA O N     1 
ATOM   10253 C CA    . ALA O  1 6  ? -24.15847 2.25979   -62.89773  1.000 58.47974 ?  5    ALA O CA    1 
ATOM   10254 C C     . ALA O  1 6  ? -24.60200 2.59569   -64.31664  1.000 61.72173 ?  5    ALA O C     1 
ATOM   10255 O O     . ALA O  1 6  ? -23.77820 2.71135   -65.22458  1.000 59.61205 ?  5    ALA O O     1 
ATOM   10256 C CB    . ALA O  1 6  ? -25.24456 1.48624   -62.16874  1.000 59.42840 ?  5    ALA O CB    1 
ATOM   10257 N N     . GLU O  1 7  ? -25.91450 2.75046   -64.50130  1.000 61.60413 ?  6    GLU O N     1 
ATOM   10258 C CA    . GLU O  1 7  ? -26.45225 3.15570   -65.79380  1.000 63.44324 ?  6    GLU O CA    1 
ATOM   10259 C C     . GLU O  1 7  ? -26.16563 4.61833   -66.10932  1.000 64.49379 ?  6    GLU O C     1 
ATOM   10260 O O     . GLU O  1 7  ? -26.38071 5.04465   -67.24907  1.000 60.46093 ?  6    GLU O O     1 
ATOM   10261 C CB    . GLU O  1 7  ? -27.96128 2.89479   -65.83468  1.000 68.80280 ?  6    GLU O CB    1 
ATOM   10262 C CG    . GLU O  1 7  ? -28.55693 2.84003   -67.23519  1.000 73.87783 ?  6    GLU O CG    1 
ATOM   10263 C CD    . GLU O  1 7  ? -30.06138 2.65126   -67.22480  1.000 76.33653 ?  6    GLU O CD    1 
ATOM   10264 O OE1   . GLU O  1 7  ? -30.64459 2.56358   -66.12365  1.000 78.99358 ?  6    GLU O OE1   1 
ATOM   10265 O OE2   . GLU O  1 7  ? -30.66092 2.59135   -68.31903  1.000 82.64915 -1 6    GLU O OE2   1 
ATOM   10266 N N     . ASN O  1 8  ? -25.68351 5.38767   -65.13859  1.000 62.97785 ?  7    ASN O N     1 
ATOM   10267 C CA    . ASN O  1 8  ? -25.36505 6.79338   -65.35161  1.000 65.57597 ?  7    ASN O CA    1 
ATOM   10268 C C     . ASN O  1 8  ? -24.15071 6.94492   -66.26282  1.000 59.63124 ?  7    ASN O C     1 
ATOM   10269 O O     . ASN O  1 8  ? -23.48180 7.97820   -66.25628  1.000 60.39444 ?  7    ASN O O     1 
ATOM   10270 C CB    . ASN O  1 8  ? -25.11239 7.49244   -64.01357  1.000 66.54286 ?  7    ASN O CB    1 
ATOM   10271 C CG    . ASN O  1 8  ? -26.24127 7.27998   -63.02207  1.000 67.46145 ?  7    ASN O CG    1 
ATOM   10272 O OD1   . ASN O  1 8  ? -26.02533 6.79002   -61.91301  1.000 67.01565 ?  7    ASN O OD1   1 
ATOM   10273 N ND2   . ASN O  1 8  ? -27.45460 7.64611   -63.41907  1.000 69.44580 ?  7    ASN O ND2   1 
ATOM   10274 N N     . GLU O  1 10 ? -21.70332 6.23687   -69.84930  1.000 70.15517 ?  9    GLU O N     1 
ATOM   10275 C CA    . GLU O  1 10 ? -22.24036 5.86185   -71.15172  1.000 70.90866 ?  9    GLU O CA    1 
ATOM   10276 C C     . GLU O  1 10 ? -21.57349 4.59202   -71.67031  1.000 71.69982 ?  9    GLU O C     1 
ATOM   10277 O O     . GLU O  1 10 ? -22.17151 3.83447   -72.43466  1.000 68.30327 ?  9    GLU O O     1 
ATOM   10278 C CB    . GLU O  1 10 ? -22.05506 6.99819   -72.15926  1.000 77.47662 ?  9    GLU O CB    1 
ATOM   10279 C CG    . GLU O  1 10 ? -22.85144 6.82390   -73.44319  1.000 85.31865 ?  9    GLU O CG    1 
ATOM   10280 C CD    . GLU O  1 10 ? -22.32799 7.68321   -74.57641  1.000 91.40731 ?  9    GLU O CD    1 
ATOM   10281 O OE1   . GLU O  1 10 ? -21.11984 7.59271   -74.88162  1.000 88.67137 ?  9    GLU O OE1   1 
ATOM   10282 O OE2   . GLU O  1 10 ? -23.12241 8.45189   -75.15835  1.000 93.17764 -1 9    GLU O OE2   1 
ATOM   10283 N N     . CYS O  1 11 ? -20.32527 4.36649   -71.25041  1.000 69.52583 ?  10   CYS O N     1 
ATOM   10284 C CA    . CYS O  1 11 ? -19.60389 3.17710   -71.69078  1.000 65.82655 ?  10   CYS O CA    1 
ATOM   10285 C C     . CYS O  1 11 ? -20.25525 1.90160   -71.17358  1.000 67.74770 ?  10   CYS O C     1 
ATOM   10286 O O     . CYS O  1 11 ? -20.13782 0.84751   -71.80780  1.000 68.36897 ?  10   CYS O O     1 
ATOM   10287 C CB    . CYS O  1 11 ? -18.14336 3.24604   -71.24202  1.000 69.25964 ?  10   CYS O CB    1 
ATOM   10288 S SG    . CYS O  1 11 ? -17.89157 3.11036   -69.45482  1.000 66.82138 ?  10   CYS O SG    1 
ATOM   10289 N N     . LEU O  1 12 ? -20.94278 1.97414   -70.03214  1.000 70.41353 ?  11   LEU O N     1 
ATOM   10290 C CA    . LEU O  1 12 ? -21.63354 0.80334   -69.50609  1.000 65.40201 ?  11   LEU O CA    1 
ATOM   10291 C C     . LEU O  1 12 ? -22.96891 0.57084   -70.19999  1.000 68.37366 ?  11   LEU O C     1 
ATOM   10292 O O     . LEU O  1 12 ? -23.41648 -0.57686  -70.30303  1.000 70.46411 ?  11   LEU O O     1 
ATOM   10293 C CB    . LEU O  1 12 ? -21.83946 0.94704   -67.99786  1.000 63.97267 ?  11   LEU O CB    1 
ATOM   10294 C CG    . LEU O  1 12 ? -20.56117 1.08345   -67.16868  1.000 66.29532 ?  11   LEU O CG    1 
ATOM   10295 C CD1   . LEU O  1 12 ? -20.88212 1.09138   -65.68233  1.000 68.21274 ?  11   LEU O CD1   1 
ATOM   10296 C CD2   . LEU O  1 12 ? -19.58010 -0.02920  -67.50570  1.000 63.65802 ?  11   LEU O CD2   1 
ATOM   10297 N N     . ARG O  1 13 ? -23.61693 1.63608   -70.67752  1.000 68.82169 ?  12   ARG O N     1 
ATOM   10298 C CA    . ARG O  1 13 ? -24.85282 1.47470   -71.43322  1.000 73.43043 ?  12   ARG O CA    1 
ATOM   10299 C C     . ARG O  1 13 ? -24.60484 0.92585   -72.83116  1.000 73.53790 ?  12   ARG O C     1 
ATOM   10300 O O     . ARG O  1 13 ? -25.52157 0.35480   -73.43121  1.000 73.89226 ?  12   ARG O O     1 
ATOM   10301 C CB    . ARG O  1 13 ? -25.59616 2.80867   -71.53341  1.000 69.90131 ?  12   ARG O CB    1 
ATOM   10302 C CG    . ARG O  1 13 ? -26.00916 3.40652   -70.19965  1.000 65.91850 ?  12   ARG O CG    1 
ATOM   10303 C CD    . ARG O  1 13 ? -26.97727 4.56444   -70.39845  1.000 67.25177 ?  12   ARG O CD    1 
ATOM   10304 N NE    . ARG O  1 13 ? -26.38367 5.66531   -71.14875  1.000 66.72182 ?  12   ARG O NE    1 
ATOM   10305 C CZ    . ARG O  1 13 ? -25.89609 6.77021   -70.60044  1.000 65.88171 ?  12   ARG O CZ    1 
ATOM   10306 N NH1   . ARG O  1 13 ? -25.91433 6.95863   -69.29097  1.000 66.60112 ?  12   ARG O NH1   1 
ATOM   10307 N NH2   . ARG O  1 13 ? -25.38109 7.71189   -71.38604  1.000 67.04067 ?  12   ARG O NH2   1 
ATOM   10308 N N     . GLU O  1 14 ? -23.39241 1.08193   -73.35815  1.000 70.63470 ?  13   GLU O N     1 
ATOM   10309 C CA    . GLU O  1 14 ? -23.06458 0.66915   -74.71489  1.000 74.39638 ?  13   GLU O CA    1 
ATOM   10310 C C     . GLU O  1 14 ? -22.24403 -0.61212  -74.77023  1.000 74.05890 ?  13   GLU O C     1 
ATOM   10311 O O     . GLU O  1 14 ? -21.95275 -1.09542  -75.86860  1.000 79.41792 ?  13   GLU O O     1 
ATOM   10312 C CB    . GLU O  1 14 ? -22.30886 1.79160   -75.43412  1.000 75.14061 ?  13   GLU O CB    1 
ATOM   10313 C CG    . GLU O  1 14 ? -23.07370 3.10148   -75.51723  1.000 78.77249 ?  13   GLU O CG    1 
ATOM   10314 C CD    . GLU O  1 14 ? -22.20178 4.25691   -75.96792  1.000 87.83463 ?  13   GLU O CD    1 
ATOM   10315 O OE1   . GLU O  1 14 ? -20.96078 4.12091   -75.92191  1.000 86.49252 ?  13   GLU O OE1   1 
ATOM   10316 O OE2   . GLU O  1 14 ? -22.75733 5.30131   -76.36819  1.000 91.07728 -1 13   GLU O OE2   1 
ATOM   10317 N N     . SER O  1 15 ? -21.86477 -1.17359  -73.62387  1.000 72.15717 ?  14   SER O N     1 
ATOM   10318 C CA    . SER O  1 15 ? -21.02413 -2.36418  -73.57774  1.000 70.66450 ?  14   SER O CA    1 
ATOM   10319 C C     . SER O  1 15 ? -21.64738 -3.38406  -72.63845  1.000 69.95152 ?  14   SER O C     1 
ATOM   10320 O O     . SER O  1 15 ? -21.82020 -3.11004  -71.44620  1.000 69.35948 ?  14   SER O O     1 
ATOM   10321 C CB    . SER O  1 15 ? -19.60188 -2.01974  -73.12574  1.000 69.35951 ?  14   SER O CB    1 
ATOM   10322 O OG    . SER O  1 15 ? -18.79571 -3.18242  -73.04570  1.000 66.60460 ?  14   SER O OG    1 
ATOM   10323 N N     . LYS O  1 16 ? -21.98192 -4.55837  -73.17829  1.000 69.86744 ?  15   LYS O N     1 
ATOM   10324 C CA    . LYS O  1 16 ? -22.46887 -5.64921  -72.34176  1.000 71.30246 ?  15   LYS O CA    1 
ATOM   10325 C C     . LYS O  1 16 ? -21.35262 -6.24165  -71.49109  1.000 70.84419 ?  15   LYS O C     1 
ATOM   10326 O O     . LYS O  1 16 ? -21.59974 -6.67915  -70.36133  1.000 66.54447 ?  15   LYS O O     1 
ATOM   10327 C CB    . LYS O  1 16 ? -23.10146 -6.73317  -73.21521  1.000 68.47097 ?  15   LYS O CB    1 
ATOM   10328 C CG    . LYS O  1 16 ? -22.17978 -7.24641  -74.31388  1.000 72.50703 ?  15   LYS O CG    1 
ATOM   10329 C CD    . LYS O  1 16 ? -22.82740 -8.35084  -75.13157  1.000 81.00810 ?  15   LYS O CD    1 
ATOM   10330 C CE    . LYS O  1 16 ? -21.87826 -8.85967  -76.20610  1.000 73.63478 ?  15   LYS O CE    1 
ATOM   10331 N NZ    . LYS O  1 16 ? -22.48639 -9.94490  -77.02406  1.000 77.01449 ?  15   LYS O NZ    1 
ATOM   10332 N N     . LEU O  1 17 ? -20.12416 -6.25829  -72.01288  1.000 71.11933 ?  16   LEU O N     1 
ATOM   10333 C CA    . LEU O  1 17 ? -19.00572 -6.84991  -71.28599  1.000 65.91287 ?  16   LEU O CA    1 
ATOM   10334 C C     . LEU O  1 17 ? -18.64446 -6.02005  -70.06016  1.000 64.11053 ?  16   LEU O C     1 
ATOM   10335 O O     . LEU O  1 17 ? -18.56006 -6.54635  -68.94417  1.000 62.78409 ?  16   LEU O O     1 
ATOM   10336 C CB    . LEU O  1 17 ? -17.80274 -6.99359  -72.21976  1.000 63.71915 ?  16   LEU O CB    1 
ATOM   10337 C CG    . LEU O  1 17 ? -16.47903 -7.49832  -71.64212  1.000 56.15265 ?  16   LEU O CG    1 
ATOM   10338 C CD1   . LEU O  1 17 ? -16.61228 -8.92108  -71.13017  1.000 56.94089 ?  16   LEU O CD1   1 
ATOM   10339 C CD2   . LEU O  1 17 ? -15.38358 -7.40847  -72.69172  1.000 55.12166 ?  16   LEU O CD2   1 
ATOM   10340 N N     . LYS O  1 18 ? -18.42860 -4.72186  -70.24777  1.000 64.81026 ?  17   LYS O N     1 
ATOM   10341 C CA    . LYS O  1 18 ? -18.07011 -3.83616  -69.14562  1.000 68.91291 ?  17   LYS O CA    1 
ATOM   10342 C C     . LYS O  1 18 ? -19.24292 -3.63584  -68.19205  1.000 68.69055 ?  17   LYS O C     1 
ATOM   10343 O O     . LYS O  1 18 ? -19.06861 -3.62489  -66.97317  1.000 67.66984 ?  17   LYS O O     1 
ATOM   10344 C CB    . LYS O  1 18 ? -17.59151 -2.48345  -69.67666  1.000 66.34530 ?  17   LYS O CB    1 
ATOM   10345 C CG    . LYS O  1 18 ? -16.29171 -2.54485  -70.46052  1.000 62.20099 ?  17   LYS O CG    1 
ATOM   10346 C CD    . LYS O  1 18 ? -15.84037 -1.15599  -70.88053  1.000 58.98845 ?  17   LYS O CD    1 
ATOM   10347 C CE    . LYS O  1 18 ? -14.49821 -1.20421  -71.58773  1.000 59.57557 ?  17   LYS O CE    1 
ATOM   10348 N NZ    . LYS O  1 18 ? -14.01971 0.15191   -71.97326  1.000 57.67973 ?  17   LYS O NZ    1 
ATOM   10349 N N     . LYS O  1 20 ? -21.41341 -5.53726  -66.98561  1.000 58.17951 ?  19   LYS O N     1 
ATOM   10350 C CA    . LYS O  1 20 ? -21.39822 -6.82591  -66.30471  1.000 58.62036 ?  19   LYS O CA    1 
ATOM   10351 C C     . LYS O  1 20 ? -20.31987 -6.86446  -65.22679  1.000 56.22778 ?  19   LYS O C     1 
ATOM   10352 O O     . LYS O  1 20 ? -20.59687 -7.18839  -64.07199  1.000 54.79867 ?  19   LYS O O     1 
ATOM   10353 C CB    . LYS O  1 20 ? -21.18142 -7.95943  -67.30861  1.000 54.12613 ?  19   LYS O CB    1 
ATOM   10354 C CG    . LYS O  1 20 ? -21.14393 -9.34632  -66.68552  1.000 54.79443 ?  19   LYS O CG    1 
ATOM   10355 C CD    . LYS O  1 20 ? -22.47103 -9.69710  -66.03136  1.000 59.56350 ?  19   LYS O CD    1 
ATOM   10356 C CE    . LYS O  1 20 ? -22.45649 -11.11241 -65.47479  1.000 62.63530 ?  19   LYS O CE    1 
ATOM   10357 N NZ    . LYS O  1 20 ? -23.75216 -11.47225 -64.83351  1.000 66.36038 ?  19   LYS O NZ    1 
ATOM   10358 N N     . VAL O  1 21 ? -19.09097 -6.53297  -65.61093  1.000 57.31059 ?  20   VAL O N     1 
ATOM   10359 C CA    . VAL O  1 21 ? -17.97145 -6.53013  -64.67713  1.000 56.99235 ?  20   VAL O CA    1 
ATOM   10360 C C     . VAL O  1 21 ? -18.13095 -5.40717  -63.65950  1.000 61.84698 ?  20   VAL O C     1 
ATOM   10361 O O     . VAL O  1 21 ? -18.10224 -5.64249  -62.45136  1.000 65.61984 ?  20   VAL O O     1 
ATOM   10362 C CB    . VAL O  1 21 ? -16.62796 -6.40197  -65.41563  1.000 61.01832 ?  20   VAL O CB    1 
ATOM   10363 C CG1   . VAL O  1 21 ? -15.47946 -6.35405  -64.41929  1.000 58.00690 ?  20   VAL O CG1   1 
ATOM   10364 C CG2   . VAL O  1 21 ? -16.44544 -7.55364  -66.38943  1.000 57.18367 ?  20   VAL O CG2   1 
ATOM   10365 N N     . GLU O  1 23 ? -20.91952 -4.51281  -62.52097  1.000 73.60556 ?  22   GLU O N     1 
ATOM   10366 C CA    . GLU O  1 23 ? -21.91969 -4.76959  -61.49246  1.000 79.74205 ?  22   GLU O CA    1 
ATOM   10367 C C     . GLU O  1 23 ? -21.46178 -5.86216  -60.53058  1.000 79.93755 ?  22   GLU O C     1 
ATOM   10368 O O     . GLU O  1 23 ? -21.70653 -5.78503  -59.32667  1.000 85.06218 ?  22   GLU O O     1 
ATOM   10369 C CB    . GLU O  1 23 ? -23.25590 -5.16597  -62.12885  1.000 85.43181 ?  22   GLU O CB    1 
ATOM   10370 C CG    . GLU O  1 23 ? -23.87438 -4.10029  -63.02231  1.000 89.16207 ?  22   GLU O CG    1 
ATOM   10371 C CD    . GLU O  1 23 ? -25.13242 -4.58485  -63.72077  1.000 87.89990 ?  22   GLU O CD    1 
ATOM   10372 O OE1   . GLU O  1 23 ? -25.34526 -5.81478  -63.77898  1.000 82.59678 ?  22   GLU O OE1   1 
ATOM   10373 O OE2   . GLU O  1 23 ? -25.90922 -3.73670  -64.20912  1.000 84.18810 -1 22   GLU O OE2   1 
ATOM   10374 N N     . ASP O  1 24 ? -20.78700 -6.87745  -61.06882  1.000 75.74947 ?  23   ASP O N     1 
ATOM   10375 C CA    . ASP O  1 24 ? -20.45839 -8.06780  -60.29379  1.000 72.90496 ?  23   ASP O CA    1 
ATOM   10376 C C     . ASP O  1 24 ? -19.08099 -8.00077  -59.64489  1.000 73.48405 ?  23   ASP O C     1 
ATOM   10377 O O     . ASP O  1 24 ? -18.91164 -8.46866  -58.51384  1.000 72.91532 ?  23   ASP O O     1 
ATOM   10378 C CB    . ASP O  1 24 ? -20.54235 -9.31131  -61.18356  1.000 73.67326 ?  23   ASP O CB    1 
ATOM   10379 C CG    . ASP O  1 24 ? -21.93554 -9.54292  -61.73347  1.000 77.03462 ?  23   ASP O CG    1 
ATOM   10380 O OD1   . ASP O  1 24 ? -22.84715 -8.75488  -61.40454  1.000 81.89796 ?  23   ASP O OD1   1 
ATOM   10381 O OD2   . ASP O  1 24 ? -22.11868 -10.51508 -62.49551  1.000 76.61147 -1 23   ASP O OD2   1 
ATOM   10382 N N     . LEU O  1 25 ? -18.08831 -7.43187  -60.33291  1.000 73.19277 ?  24   LEU O N     1 
ATOM   10383 C CA    . LEU O  1 25 ? -16.70673 -7.50661  -59.87846  1.000 68.96025 ?  24   LEU O CA    1 
ATOM   10384 C C     . LEU O  1 25 ? -16.16285 -6.21253  -59.29177  1.000 72.33758 ?  24   LEU O C     1 
ATOM   10385 O O     . LEU O  1 25 ? -15.20133 -6.26692  -58.51873  1.000 72.26327 ?  24   LEU O O     1 
ATOM   10386 C CB    . LEU O  1 25 ? -15.78933 -7.94719  -61.02943  1.000 64.33267 ?  24   LEU O CB    1 
ATOM   10387 C CG    . LEU O  1 25 ? -15.64617 -9.45547  -61.24913  1.000 63.64578 ?  24   LEU O CG    1 
ATOM   10388 C CD1   . LEU O  1 25 ? -15.25809 -10.14333 -59.94775  1.000 62.20762 ?  24   LEU O CD1   1 
ATOM   10389 C CD2   . LEU O  1 25 ? -16.91602 -10.06403 -61.82811  1.000 67.11218 ?  24   LEU O CD2   1 
ATOM   10390 N N     . VAL O  1 26 ? -16.73714 -5.06339  -59.63117  1.000 76.59118 ?  25   VAL O N     1 
ATOM   10391 C CA    . VAL O  1 26 ? -16.23706 -3.78844  -59.12707  1.000 77.17730 ?  25   VAL O CA    1 
ATOM   10392 C C     . VAL O  1 26 ? -16.77476 -3.56629  -57.71918  1.000 76.12335 ?  25   VAL O C     1 
ATOM   10393 O O     . VAL O  1 26 ? -17.99049 -3.49540  -57.51056  1.000 77.35390 ?  25   VAL O O     1 
ATOM   10394 C CB    . VAL O  1 26 ? -16.62761 -2.63074  -60.05575  1.000 74.41683 ?  25   VAL O CB    1 
ATOM   10395 C CG1   . VAL O  1 26 ? -16.21484 -1.30154  -59.44069  1.000 68.67612 ?  25   VAL O CG1   1 
ATOM   10396 C CG2   . VAL O  1 26 ? -15.98687 -2.81035  -61.42246  1.000 72.62607 ?  25   VAL O CG2   1 
ATOM   10397 N N     . LYS O  1 27 ? -15.86622 -3.45911  -56.74850  1.000 73.68317 ?  26   LYS O N     1 
ATOM   10398 C CA    . LYS O  1 27 ? -16.26974 -3.14702  -55.38146  1.000 69.39578 ?  26   LYS O CA    1 
ATOM   10399 C C     . LYS O  1 27 ? -16.68910 -1.68501  -55.26593  1.000 66.15318 ?  26   LYS O C     1 
ATOM   10400 O O     . LYS O  1 27 ? -17.83590 -1.37947  -54.91800  1.000 67.71585 ?  26   LYS O O     1 
ATOM   10401 C CB    . LYS O  1 27 ? -15.12693 -3.48125  -54.41882  1.000 66.32674 ?  26   LYS O CB    1 
ATOM   10402 C CG    . LYS O  1 27 ? -15.45690 -3.35801  -52.94079  1.000 65.63400 ?  26   LYS O CG    1 
ATOM   10403 C CD    . LYS O  1 27 ? -14.39885 -4.06704  -52.10267  1.000 68.72834 ?  26   LYS O CD    1 
ATOM   10404 C CE    . LYS O  1 27 ? -14.58325 -3.81302  -50.61540  1.000 71.06436 ?  26   LYS O CE    1 
ATOM   10405 N NZ    . LYS O  1 27 ? -14.24534 -2.41105  -50.24525  1.000 62.59749 ?  26   LYS O NZ    1 
ATOM   10406 N N     . GLU O  1 28 ? -15.76971 -0.76562  -55.56098  1.000 61.00361 ?  27   GLU O N     1 
ATOM   10407 C CA    . GLU O  1 28 ? -16.07434 0.65565   -55.66185  1.000 63.83017 ?  27   GLU O CA    1 
ATOM   10408 C C     . GLU O  1 28 ? -15.28165 1.24150   -56.82168  1.000 60.65640 ?  27   GLU O C     1 
ATOM   10409 O O     . GLU O  1 28 ? -14.28510 0.66966   -57.26971  1.000 58.96592 ?  27   GLU O O     1 
ATOM   10410 C CB    . GLU O  1 28 ? -15.74471 1.41967   -54.36813  1.000 60.03683 ?  27   GLU O CB    1 
ATOM   10411 C CG    . GLU O  1 28 ? -16.38302 0.85577   -53.10848  1.000 57.41402 ?  27   GLU O CG    1 
ATOM   10412 C CD    . GLU O  1 28 ? -15.87694 1.52849   -51.84869  1.000 63.97053 ?  27   GLU O CD    1 
ATOM   10413 O OE1   . GLU O  1 28 ? -14.73402 2.03345   -51.86008  1.000 65.49827 ?  27   GLU O OE1   1 
ATOM   10414 O OE2   . GLU O  1 28 ? -16.62447 1.55666   -50.84813  1.000 68.69604 -1 27   GLU O OE2   1 
ATOM   10415 N N     . ALA O  1 29 ? -15.73266 2.39897   -57.30385  1.000 63.72379 ?  28   ALA O N     1 
ATOM   10416 C CA    . ALA O  1 29 ? -15.07874 3.08676   -58.41847  1.000 55.99222 ?  28   ALA O CA    1 
ATOM   10417 C C     . ALA O  1 29 ? -15.15767 4.58762   -58.15783  1.000 57.29870 ?  28   ALA O C     1 
ATOM   10418 O O     . ALA O  1 29 ? -16.18857 5.21592   -58.41654  1.000 54.42425 ?  28   ALA O O     1 
ATOM   10419 C CB    . ALA O  1 29 ? -15.71942 2.71874   -59.75123  1.000 57.16277 ?  28   ALA O CB    1 
ATOM   10420 N N     . THR O  1 30 ? -14.06906 5.15467   -57.65096  1.000 59.87763 ?  29   THR O N     1 
ATOM   10421 C CA    . THR O  1 30 ? -14.00836 6.57351   -57.33969  1.000 55.34612 ?  29   THR O CA    1 
ATOM   10422 C C     . THR O  1 30 ? -13.48085 7.36460   -58.53292  1.000 51.99822 ?  29   THR O C     1 
ATOM   10423 O O     . THR O  1 30 ? -12.87358 6.81765   -59.45542  1.000 49.84316 ?  29   THR O O     1 
ATOM   10424 C CB    . THR O  1 30 ? -13.12319 6.81951   -56.11750  1.000 48.18399 ?  29   THR O CB    1 
ATOM   10425 O OG1   . THR O  1 30 ? -11.80363 6.32418   -56.37525  1.000 49.52703 ?  29   THR O OG1   1 
ATOM   10426 C CG2   . THR O  1 30 ? -13.69343 6.11112   -54.89858  1.000 47.17749 ?  29   THR O CG2   1 
ATOM   10427 N N     . PHE O  1 31 ? -13.72409 8.67289   -58.50132  1.000 50.99429 ?  30   PHE O N     1 
ATOM   10428 C CA    . PHE O  1 31 ? -13.29163 9.58228   -59.55387  1.000 51.58984 ?  30   PHE O CA    1 
ATOM   10429 C C     . PHE O  1 31 ? -12.66990 10.81595  -58.91896  1.000 50.71273 ?  30   PHE O C     1 
ATOM   10430 O O     . PHE O  1 31 ? -13.26955 11.42857  -58.02984  1.000 50.22244 ?  30   PHE O O     1 
ATOM   10431 C CB    . PHE O  1 31 ? -14.46104 9.98470   -60.45882  1.000 56.32526 ?  30   PHE O CB    1 
ATOM   10432 C CG    . PHE O  1 31 ? -15.09542 8.83070   -61.18207  1.000 56.07450 ?  30   PHE O CG    1 
ATOM   10433 C CD1   . PHE O  1 31 ? -16.16212 8.14680   -60.62306  1.000 55.17809 ?  30   PHE O CD1   1 
ATOM   10434 C CD2   . PHE O  1 31 ? -14.62669 8.43186   -62.42268  1.000 54.19327 ?  30   PHE O CD2   1 
ATOM   10435 C CE1   . PHE O  1 31 ? -16.74797 7.08548   -61.28753  1.000 58.20177 ?  30   PHE O CE1   1 
ATOM   10436 C CE2   . PHE O  1 31 ? -15.21018 7.37323   -63.09290  1.000 52.43013 ?  30   PHE O CE2   1 
ATOM   10437 C CZ    . PHE O  1 31 ? -16.27065 6.69850   -62.52416  1.000 53.64587 ?  30   PHE O CZ    1 
ATOM   10438 N N     . VAL O  1 32 ? -11.47278 11.17756  -59.37536  1.000 47.82885 ?  31   VAL O N     1 
ATOM   10439 C CA    . VAL O  1 32 ? -10.73100 12.31506  -58.84450  1.000 49.18158 ?  31   VAL O CA    1 
ATOM   10440 C C     . VAL O  1 32 ? -10.23394 13.15737  -60.00974  1.000 47.54285 ?  31   VAL O C     1 
ATOM   10441 O O     . VAL O  1 32 ? -9.56094  12.64147  -60.90949  1.000 47.84369 ?  31   VAL O O     1 
ATOM   10442 C CB    . VAL O  1 32 ? -9.54630  11.86680  -57.96616  1.000 44.15912 ?  31   VAL O CB    1 
ATOM   10443 C CG1   . VAL O  1 32 ? -8.73878  13.07070  -57.50888  1.000 48.03716 ?  31   VAL O CG1   1 
ATOM   10444 C CG2   . VAL O  1 32 ? -10.03514 11.06123  -56.77113  1.000 44.93765 ?  31   VAL O CG2   1 
ATOM   10445 N N     . ARG O  1 33 ? -10.56242 14.44851  -59.99508  1.000 41.06883 ?  32   ARG O N     1 
ATOM   10446 C CA    . ARG O  1 33 ? -10.03082 15.39178  -60.97708  1.000 45.73183 ?  32   ARG O CA    1 
ATOM   10447 C C     . ARG O  1 33 ? -8.68294  15.87730  -60.46005  1.000 49.32454 ?  32   ARG O C     1 
ATOM   10448 O O     . ARG O  1 33 ? -8.61305  16.69899  -59.54277  1.000 49.74978 ?  32   ARG O O     1 
ATOM   10449 C CB    . ARG O  1 33 ? -10.99299 16.55017  -61.21298  1.000 48.28070 ?  32   ARG O CB    1 
ATOM   10450 C CG    . ARG O  1 33 ? -10.55154 17.46726  -62.34517  1.000 56.01408 ?  32   ARG O CG    1 
ATOM   10451 C CD    . ARG O  1 33 ? -11.46237 18.67211  -62.50217  1.000 58.38562 ?  32   ARG O CD    1 
ATOM   10452 N NE    . ARG O  1 33 ? -11.05663 19.50379  -63.62929  1.000 51.11456 ?  32   ARG O NE    1 
ATOM   10453 C CZ    . ARG O  1 33 ? -11.63136 20.65188  -63.96025  1.000 51.87353 ?  32   ARG O CZ    1 
ATOM   10454 N NH1   . ARG O  1 33 ? -12.64124 21.14564  -63.26299  1.000 56.70209 ?  32   ARG O NH1   1 
ATOM   10455 N NH2   . ARG O  1 33 ? -11.18081 21.32206  -65.01697  1.000 54.34398 ?  32   ARG O NH2   1 
ATOM   10456 N N     . VAL O  1 34 ? -7.60259  15.36486  -61.05433  1.000 47.83327 ?  33   VAL O N     1 
ATOM   10457 C CA    . VAL O  1 34 ? -6.26012  15.62609  -60.54431  1.000 47.91013 ?  33   VAL O CA    1 
ATOM   10458 C C     . VAL O  1 34 ? -5.58991  16.82635  -61.19285  1.000 48.35742 ?  33   VAL O C     1 
ATOM   10459 O O     . VAL O  1 34 ? -4.47981  17.19673  -60.78371  1.000 51.54594 ?  33   VAL O O     1 
ATOM   10460 C CB    . VAL O  1 34 ? -5.35689  14.39385  -60.74079  1.000 47.90727 ?  33   VAL O CB    1 
ATOM   10461 C CG1   . VAL O  1 34 ? -5.84743  13.24203  -59.88434  1.000 47.00975 ?  33   VAL O CG1   1 
ATOM   10462 C CG2   . VAL O  1 34 ? -5.32404  13.99507  -62.20758  1.000 45.02511 ?  33   VAL O CG2   1 
ATOM   10463 N N     . SER O  1 35 ? -6.22077  17.45231  -62.17721  1.000 51.56952 ?  34   SER O N     1 
ATOM   10464 C CA    . SER O  1 35 ? -5.57598  18.49046  -62.96634  1.000 53.06165 ?  34   SER O CA    1 
ATOM   10465 C C     . SER O  1 35 ? -6.65348  19.23664  -63.73876  1.000 55.08588 ?  34   SER O C     1 
ATOM   10466 O O     . SER O  1 35 ? -7.82493  18.81784  -63.74816  1.000 51.84892 ?  34   SER O O     1 
ATOM   10467 C CB    . SER O  1 35 ? -4.52483  17.88935  -63.91881  1.000 52.81152 ?  34   SER O CB    1 
ATOM   10468 O OG    . SER O  1 35 ? -5.14229  17.03396  -64.85927  1.000 54.40767 ?  34   SER O OG    1 
ATOM   10469 N N     . PRO O  1 36 ? -6.30573  20.35669  -64.38218  1.000 57.26842 ?  35   PRO O N     1 
ATOM   10470 C CA    . PRO O  1 36 ? -7.29705  21.05342  -65.21789  1.000 53.61757 ?  35   PRO O CA    1 
ATOM   10471 C C     . PRO O  1 36 ? -7.87248  20.19899  -66.33676  1.000 53.06026 ?  35   PRO O C     1 
ATOM   10472 O O     . PRO O  1 36 ? -9.00160  20.45384  -66.77361  1.000 46.99327 ?  35   PRO O O     1 
ATOM   10473 C CB    . PRO O  1 36 ? -6.50417  22.24418  -65.77159  1.000 52.59296 ?  35   PRO O CB    1 
ATOM   10474 C CG    . PRO O  1 36 ? -5.46382  22.50922  -64.74544  1.000 49.44555 ?  35   PRO O CG    1 
ATOM   10475 C CD    . PRO O  1 36 ? -5.08662  21.16979  -64.17915  1.000 41.61742 ?  35   PRO O CD    1 
ATOM   10476 N N     . LYS O  1 37 ? -7.14022  19.19451  -66.81395  1.000 51.96569 ?  36   LYS O N     1 
ATOM   10477 C CA    . LYS O  1 37 ? -7.57424  18.38184  -67.94550  1.000 51.60042 ?  36   LYS O CA    1 
ATOM   10478 C C     . LYS O  1 37 ? -7.89617  16.94090  -67.58643  1.000 51.97189 ?  36   LYS O C     1 
ATOM   10479 O O     . LYS O  1 37 ? -8.84042  16.37174  -68.13901  1.000 50.09149 ?  36   LYS O O     1 
ATOM   10480 C CB    . LYS O  1 37 ? -6.50116  18.37785  -69.04036  1.000 52.88792 ?  36   LYS O CB    1 
ATOM   10481 C CG    . LYS O  1 37 ? -6.30873  19.69274  -69.76983  1.000 57.32082 ?  36   LYS O CG    1 
ATOM   10482 C CD    . LYS O  1 37 ? -5.28315  19.52186  -70.87964  1.000 55.69631 ?  36   LYS O CD    1 
ATOM   10483 C CE    . LYS O  1 37 ? -5.38795  20.62162  -71.91912  1.000 61.32945 ?  36   LYS O CE    1 
ATOM   10484 N NZ    . LYS O  1 37 ? -4.61644  20.27702  -73.14580  1.000 57.68827 ?  36   LYS O NZ    1 
ATOM   10485 N N     . SER O  1 38 ? -7.13609  16.32874  -66.68459  1.000 53.44187 ?  37   SER O N     1 
ATOM   10486 C CA    . SER O  1 38 ? -7.18178  14.88750  -66.48609  1.000 52.62127 ?  37   SER O CA    1 
ATOM   10487 C C     . SER O  1 38 ? -8.09708  14.50826  -65.33016  1.000 51.89138 ?  37   SER O C     1 
ATOM   10488 O O     . SER O  1 38 ? -8.16488  15.20714  -64.31460  1.000 48.74889 ?  37   SER O O     1 
ATOM   10489 C CB    . SER O  1 38 ? -5.78046  14.32995  -66.23149  1.000 50.64882 ?  37   SER O CB    1 
ATOM   10490 O OG    . SER O  1 38 ? -4.89499  14.67263  -67.28309  1.000 51.05984 ?  37   SER O OG    1 
ATOM   10491 N N     . THR O  1 39 ? -8.79692  13.39046  -65.50031  1.000 49.90437 ?  38   THR O N     1 
ATOM   10492 C CA    . THR O  1 39 ? -9.57407  12.75117  -64.45172  1.000 48.46553 ?  38   THR O CA    1 
ATOM   10493 C C     . THR O  1 39 ? -8.96225  11.38391  -64.17257  1.000 50.19213 ?  38   THR O C     1 
ATOM   10494 O O     . THR O  1 39 ? -8.32565  10.78778  -65.04666  1.000 52.37545 ?  38   THR O O     1 
ATOM   10495 C CB    . THR O  1 39 ? -11.04981 12.60627  -64.86430  1.000 52.07646 ?  38   THR O CB    1 
ATOM   10496 O OG1   . THR O  1 39 ? -11.50862 13.83570  -65.44060  1.000 53.59572 ?  38   THR O OG1   1 
ATOM   10497 C CG2   . THR O  1 39 ? -11.92329 12.26554  -63.66412  1.000 52.81700 ?  38   THR O CG2   1 
ATOM   10498 N N     . VAL O  1 40 ? -9.14745  10.88487  -62.95340  1.000 49.02312 ?  39   VAL O N     1 
ATOM   10499 C CA    . VAL O  1 40 ? -8.61058  9.58970   -62.55146  1.000 46.77531 ?  39   VAL O CA    1 
ATOM   10500 C C     . VAL O  1 40 ? -9.73593  8.76087   -61.94891  1.000 43.53204 ?  39   VAL O C     1 
ATOM   10501 O O     . VAL O  1 40 ? -10.48745 9.25148   -61.09977  1.000 46.37877 ?  39   VAL O O     1 
ATOM   10502 C CB    . VAL O  1 40 ? -7.44557  9.74004   -61.55399  1.000 48.23586 ?  39   VAL O CB    1 
ATOM   10503 C CG1   . VAL O  1 40 ? -7.07040  8.39194   -60.96053  1.000 42.69602 ?  39   VAL O CG1   1 
ATOM   10504 C CG2   . VAL O  1 40 ? -6.24266  10.37187  -62.24151  1.000 47.62125 ?  39   VAL O CG2   1 
ATOM   10505 N N     . CYS O  1 41 ? -9.85191  7.50884   -62.38948  1.000 47.42095 ?  40   CYS O N     1 
ATOM   10506 C CA    . CYS O  1 41 ? -10.87509 6.58441   -61.90896  1.000 51.23769 ?  40   CYS O CA    1 
ATOM   10507 C C     . CYS O  1 41 ? -10.19486 5.33890   -61.35751  1.000 50.96917 ?  40   CYS O C     1 
ATOM   10508 O O     . CYS O  1 41 ? -9.69050  4.51134   -62.12445  1.000 56.18961 ?  40   CYS O O     1 
ATOM   10509 C CB    . CYS O  1 41 ? -11.85064 6.21536   -63.02424  1.000 52.72696 ?  40   CYS O CB    1 
ATOM   10510 S SG    . CYS O  1 41 ? -12.90683 4.80028   -62.63985  1.000 63.58933 ?  40   CYS O SG    1 
ATOM   10511 N N     . VAL O  1 42 ? -10.18034 5.20419   -60.03744  1.000 51.05755 ?  41   VAL O N     1 
ATOM   10512 C CA    . VAL O  1 42 ? -9.61235  4.03079   -59.38581  1.000 53.09361 ?  41   VAL O CA    1 
ATOM   10513 C C     . VAL O  1 42 ? -10.70521 2.98337   -59.23256  1.000 56.61957 ?  41   VAL O C     1 
ATOM   10514 O O     . VAL O  1 42 ? -11.79419 3.27618   -58.72447  1.000 61.43387 ?  41   VAL O O     1 
ATOM   10515 C CB    . VAL O  1 42 ? -9.00037  4.39691   -58.02432  1.000 56.38851 ?  41   VAL O CB    1 
ATOM   10516 C CG1   . VAL O  1 42 ? -8.44114  3.15569   -57.34388  1.000 47.73008 ?  41   VAL O CG1   1 
ATOM   10517 C CG2   . VAL O  1 42 ? -7.91697  5.44592   -58.20218  1.000 53.06363 ?  41   VAL O CG2   1 
ATOM   10518 N N     . VAL O  1 43 ? -10.41909 1.76323   -59.67720  1.000 55.72087 ?  42   VAL O N     1 
ATOM   10519 C CA    . VAL O  1 43 ? -11.36634 0.65622   -59.62692  1.000 53.05846 ?  42   VAL O CA    1 
ATOM   10520 C C     . VAL O  1 43 ? -10.74026 -0.45774  -58.80069  1.000 50.47768 ?  42   VAL O C     1 
ATOM   10521 O O     . VAL O  1 43 ? -9.66548  -0.96511  -59.14492  1.000 57.13336 ?  42   VAL O O     1 
ATOM   10522 C CB    . VAL O  1 43 ? -11.73837 0.15867   -61.03236  1.000 58.36734 ?  42   VAL O CB    1 
ATOM   10523 C CG1   . VAL O  1 43 ? -12.81073 -0.91370  -60.94815  1.000 62.37355 ?  42   VAL O CG1   1 
ATOM   10524 C CG2   . VAL O  1 43 ? -12.20286 1.31897   -61.89842  1.000 57.72219 ?  42   VAL O CG2   1 
ATOM   10525 N N     . THR O  1 44 ? -11.40952 -0.83606  -57.71600  1.000 58.54153 ?  43   THR O N     1 
ATOM   10526 C CA    . THR O  1 44 ? -10.92879 -1.86406  -56.80513  1.000 61.13420 ?  43   THR O CA    1 
ATOM   10527 C C     . THR O  1 44 ? -11.90785 -3.02908  -56.79535  1.000 65.97667 ?  43   THR O C     1 
ATOM   10528 O O     . THR O  1 44 ? -13.12596 -2.82708  -56.80377  1.000 71.04501 ?  43   THR O O     1 
ATOM   10529 C CB    . THR O  1 44 ? -10.75537 -1.30563  -55.38404  1.000 64.71531 ?  43   THR O CB    1 
ATOM   10530 O OG1   . THR O  1 44 ? -9.88997  -0.16320  -55.41670  1.000 65.98207 ?  43   THR O OG1   1 
ATOM   10531 C CG2   . THR O  1 44 ? -10.16743 -2.35644  -54.45185  1.000 65.64118 ?  43   THR O CG2   1 
ATOM   10532 N N     . ASP O  1 45 ? -11.37131 -4.24632  -56.78807  1.000 69.03398 ?  44   ASP O N     1 
ATOM   10533 C CA    . ASP O  1 45 ? -12.18659 -5.45064  -56.77538  1.000 77.47485 ?  44   ASP O CA    1 
ATOM   10534 C C     . ASP O  1 45 ? -12.56080 -5.80429  -55.33558  1.000 77.05835 ?  44   ASP O C     1 
ATOM   10535 O O     . ASP O  1 45 ? -12.29113 -5.05074  -54.39656  1.000 75.53566 ?  44   ASP O O     1 
ATOM   10536 C CB    . ASP O  1 45 ? -11.45141 -6.59207  -57.47678  1.000 76.28546 ?  44   ASP O CB    1 
ATOM   10537 C CG    . ASP O  1 45 ? -10.08025 -6.86065  -56.88218  1.000 66.35430 ?  44   ASP O CG    1 
ATOM   10538 O OD1   . ASP O  1 45 ? -9.66175  -6.11442  -55.97151  1.000 66.30733 ?  44   ASP O OD1   1 
ATOM   10539 O OD2   . ASP O  1 45 ? -9.41923  -7.82200  -57.32843  1.000 67.02875 -1 44   ASP O OD2   1 
ATOM   10540 N N     . HIS O  1 46 ? -13.18487 -6.96923  -55.14601  1.000 77.37138 ?  45   HIS O N     1 
ATOM   10541 C CA    . HIS O  1 46 ? -13.59696 -7.39188  -53.81288  1.000 78.19591 ?  45   HIS O CA    1 
ATOM   10542 C C     . HIS O  1 46 ? -12.42207 -7.77618  -52.92286  1.000 79.44972 ?  45   HIS O C     1 
ATOM   10543 O O     . HIS O  1 46 ? -12.62933 -8.02499  -51.73013  1.000 81.68421 ?  45   HIS O O     1 
ATOM   10544 C CB    . HIS O  1 46 ? -14.58330 -8.55680  -53.91469  1.000 78.35827 ?  45   HIS O CB    1 
ATOM   10545 C CG    . HIS O  1 46 ? -15.86464 -8.20017  -54.60102  1.000 80.57259 ?  45   HIS O CG    1 
ATOM   10546 N ND1   . HIS O  1 46 ? -16.69016 -7.19024  -54.15575  1.000 79.58467 ?  45   HIS O ND1   1 
ATOM   10547 C CD2   . HIS O  1 46 ? -16.46121 -8.71644  -55.70139  1.000 80.91616 ?  45   HIS O CD2   1 
ATOM   10548 C CE1   . HIS O  1 46 ? -17.74017 -7.09995  -54.95220  1.000 76.90386 ?  45   HIS O CE1   1 
ATOM   10549 N NE2   . HIS O  1 46 ? -17.62585 -8.01507  -55.89781  1.000 80.83144 ?  45   HIS O NE2   1 
ATOM   10550 N N     . ASN O  1 47 ? -11.20723 -7.83435  -53.46609  1.000 71.49836 ?  46   ASN O N     1 
ATOM   10551 C CA    . ASN O  1 47 ? -9.99442  -8.00115  -52.68866  1.000 67.81674 ?  46   ASN O CA    1 
ATOM   10552 C C     . ASN O  1 47 ? -9.26898  -6.65260  -52.62918  1.000 65.74702 ?  46   ASN O C     1 
ATOM   10553 O O     . ASN O  1 47 ? -9.86596  -5.60084  -52.90346  1.000 68.55221 ?  46   ASN O O     1 
ATOM   10554 C CB    . ASN O  1 47 ? -9.14657  -9.12146  -53.30054  1.000 67.09550 ?  46   ASN O CB    1 
ATOM   10555 C CG    . ASN O  1 47 ? -8.16960  -9.72594  -52.30687  1.000 69.26335 ?  46   ASN O CG    1 
ATOM   10556 O OD1   . ASN O  1 47 ? -7.52359  -9.01201  -51.53940  1.000 67.37801 ?  46   ASN O OD1   1 
ATOM   10557 N ND2   . ASN O  1 47 ? -8.06277  -11.04972 -52.31350  1.000 74.66888 ?  46   ASN O ND2   1 
ATOM   10558 N N     . SER O  1 48 ? -7.98446  -6.68001  -52.27415  1.000 63.10279 ?  47   SER O N     1 
ATOM   10559 C CA    . SER O  1 48 ? -7.18850  -5.46004  -52.14687  1.000 61.08951 ?  47   SER O CA    1 
ATOM   10560 C C     . SER O  1 48 ? -6.29664  -5.32713  -53.37872  1.000 60.69809 ?  47   SER O C     1 
ATOM   10561 O O     . SER O  1 48 ? -5.09423  -5.58800  -53.34680  1.000 65.19177 ?  47   SER O O     1 
ATOM   10562 C CB    . SER O  1 48 ? -6.37667  -5.48086  -50.85547  1.000 61.59756 ?  47   SER O CB    1 
ATOM   10563 O OG    . SER O  1 48 ? -5.43798  -6.54187  -50.85902  1.000 60.71467 ?  47   SER O OG    1 
ATOM   10564 N N     . PHE O  1 49 ? -6.90944  -4.90754  -54.48397  1.000 58.71222 ?  48   PHE O N     1 
ATOM   10565 C CA    . PHE O  1 49 ? -6.18436  -4.68179  -55.72581  1.000 53.03053 ?  48   PHE O CA    1 
ATOM   10566 C C     . PHE O  1 49 ? -6.82996  -3.52218  -56.46841  1.000 55.86332 ?  48   PHE O C     1 
ATOM   10567 O O     . PHE O  1 49 ? -8.05657  -3.45406  -56.57786  1.000 61.71056 ?  48   PHE O O     1 
ATOM   10568 C CB    . PHE O  1 49 ? -6.16749  -5.93517  -56.60679  1.000 55.10781 ?  48   PHE O CB    1 
ATOM   10569 C CG    . PHE O  1 49 ? -5.20324  -5.85184  -57.75336  1.000 52.34915 ?  48   PHE O CG    1 
ATOM   10570 C CD1   . PHE O  1 49 ? -3.85135  -6.07261  -57.55126  1.000 45.38263 ?  48   PHE O CD1   1 
ATOM   10571 C CD2   . PHE O  1 49 ? -5.64517  -5.54861  -59.03072  1.000 50.69238 ?  48   PHE O CD2   1 
ATOM   10572 C CE1   . PHE O  1 49 ? -2.95762  -5.99429  -58.60045  1.000 44.96379 ?  48   PHE O CE1   1 
ATOM   10573 C CE2   . PHE O  1 49 ? -4.75532  -5.47059  -60.08518  1.000 50.32006 ?  48   PHE O CE2   1 
ATOM   10574 C CZ    . PHE O  1 49 ? -3.41002  -5.69374  -59.86869  1.000 46.43482 ?  48   PHE O CZ    1 
ATOM   10575 N N     . GLU O  1 50 ? -5.99852  -2.62077  -56.98371  1.000 46.56705 ?  49   GLU O N     1 
ATOM   10576 C CA    . GLU O  1 50 ? -6.46038  -1.38288  -57.59413  1.000 49.82336 ?  49   GLU O CA    1 
ATOM   10577 C C     . GLU O  1 50 ? -6.06434  -1.33685  -59.06310  1.000 46.23281 ?  49   GLU O C     1 
ATOM   10578 O O     . GLU O  1 50 ? -4.93334  -1.67572  -59.42301  1.000 40.23128 ?  49   GLU O O     1 
ATOM   10579 C CB    . GLU O  1 50 ? -5.88629  -0.16831  -56.85586  1.000 48.35441 ?  49   GLU O CB    1 
ATOM   10580 C CG    . GLU O  1 50 ? -6.20928  -0.15043  -55.36989  1.000 50.33929 ?  49   GLU O CG    1 
ATOM   10581 C CD    . GLU O  1 50 ? -5.37577  0.85349   -54.59978  1.000 50.82767 ?  49   GLU O CD    1 
ATOM   10582 O OE1   . GLU O  1 50 ? -4.71043  1.69420   -55.23993  1.000 50.45212 ?  49   GLU O OE1   1 
ATOM   10583 O OE2   . GLU O  1 50 ? -5.38095  0.79705   -53.35196  1.000 54.05547 -1 49   GLU O OE2   1 
ATOM   10584 N N     . VAL O  1 51 ? -7.00288  -0.91512  -59.90714  1.000 48.01411 ?  50   VAL O N     1 
ATOM   10585 C CA    . VAL O  1 51 ? -6.77861  -0.75464  -61.33913  1.000 50.59738 ?  50   VAL O CA    1 
ATOM   10586 C C     . VAL O  1 51 ? -7.10901  0.68605   -61.70632  1.000 49.59656 ?  50   VAL O C     1 
ATOM   10587 O O     . VAL O  1 51 ? -8.16746  1.20065   -61.32693  1.000 46.17138 ?  50   VAL O O     1 
ATOM   10588 C CB    . VAL O  1 51 ? -7.62127  -1.74714  -62.16161  1.000 50.84521 ?  50   VAL O CB    1 
ATOM   10589 C CG1   . VAL O  1 51 ? -7.33171  -1.58923  -63.64222  1.000 47.31364 ?  50   VAL O CG1   1 
ATOM   10590 C CG2   . VAL O  1 51 ? -7.34455  -3.17540  -61.71291  1.000 43.17067 ?  50   VAL O CG2   1 
ATOM   10591 N N     . ILE O  1 52 ? -6.20922  1.32995   -62.44718  1.000 44.57503 ?  51   ILE O N     1 
ATOM   10592 C CA    . ILE O  1 52 ? -6.24483  2.77020   -62.67104  1.000 45.27210 ?  51   ILE O CA    1 
ATOM   10593 C C     . ILE O  1 52 ? -6.45665  3.05126   -64.15364  1.000 45.05881 ?  51   ILE O C     1 
ATOM   10594 O O     . ILE O  1 52 ? -5.83696  2.41191   -65.01089  1.000 45.92392 ?  51   ILE O O     1 
ATOM   10595 C CB    . ILE O  1 52 ? -4.94522  3.42920   -62.16086  1.000 45.82014 ?  51   ILE O CB    1 
ATOM   10596 C CG1   . ILE O  1 52 ? -4.75952  3.14065   -60.66942  1.000 41.90852 ?  51   ILE O CG1   1 
ATOM   10597 C CG2   . ILE O  1 52 ? -4.94538  4.92407   -62.42341  1.000 43.79071 ?  51   ILE O CG2   1 
ATOM   10598 C CD1   . ILE O  1 52 ? -3.48009  3.69912   -60.09129  1.000 42.18486 ?  51   ILE O CD1   1 
ATOM   10599 N N     . GLY O  1 53 ? -7.33649  4.00981   -64.45141  1.000 44.23015 ?  52   GLY O N     1 
ATOM   10600 C CA    . GLY O  1 53 ? -7.57683  4.44597   -65.81660  1.000 48.47973 ?  52   GLY O CA    1 
ATOM   10601 C C     . GLY O  1 53 ? -7.79789  5.94348   -65.90946  1.000 45.29837 ?  52   GLY O C     1 
ATOM   10602 O O     . GLY O  1 53 ? -8.52520  6.51186   -65.08908  1.000 50.03196 ?  52   GLY O O     1 
ATOM   10603 N N     . THR O  1 54 ? -7.18131  6.60241   -66.89041  1.000 46.39684 ?  53   THR O N     1 
ATOM   10604 C CA    . THR O  1 54 ? -7.20957  8.05705   -66.96801  1.000 49.77974 ?  53   THR O CA    1 
ATOM   10605 C C     . THR O  1 54 ? -7.72098  8.51579   -68.32848  1.000 53.70434 ?  53   THR O C     1 
ATOM   10606 O O     . THR O  1 54 ? -7.78639  7.74916   -69.29372  1.000 51.39349 ?  53   THR O O     1 
ATOM   10607 C CB    . THR O  1 54 ? -5.82323  8.66778   -66.70859  1.000 43.02544 ?  53   THR O CB    1 
ATOM   10608 O OG1   . THR O  1 54 ? -4.94935  8.35513   -67.80138  1.000 48.35666 ?  53   THR O OG1   1 
ATOM   10609 C CG2   . THR O  1 54 ? -5.22940  8.12706   -65.42007  1.000 40.20217 ?  53   THR O CG2   1 
ATOM   10610 N N     . SER O  1 55 ? -8.09021  9.79549   -68.38086  1.000 53.94104 ?  54   SER O N     1 
ATOM   10611 C CA    . SER O  1 55 ? -8.53750  10.45192  -69.60081  1.000 53.16478 ?  54   SER O CA    1 
ATOM   10612 C C     . SER O  1 55 ? -8.15756  11.92300  -69.52159  1.000 49.61501 ?  54   SER O C     1 
ATOM   10613 O O     . SER O  1 55 ? -7.94191  12.46780  -68.43627  1.000 48.03362 ?  54   SER O O     1 
ATOM   10614 C CB    . SER O  1 55 ? -10.04843 10.30168  -69.80720  1.000 54.52569 ?  54   SER O CB    1 
ATOM   10615 O OG    . SER O  1 55 ? -10.76095 11.04392  -68.83471  1.000 52.83975 ?  54   SER O OG    1 
ATOM   10616 N N     . SER O  1 56 ? -8.07611  12.56434  -70.68678  1.000 53.01224 ?  55   SER O N     1 
ATOM   10617 C CA    . SER O  1 56 ? -7.67073  13.96325  -70.76081  1.000 54.41978 ?  55   SER O CA    1 
ATOM   10618 C C     . SER O  1 56 ? -8.30424  14.61181  -71.98180  1.000 58.35828 ?  55   SER O C     1 
ATOM   10619 O O     . SER O  1 56 ? -8.14836  14.11308  -73.10034  1.000 56.63548 ?  55   SER O O     1 
ATOM   10620 C CB    . SER O  1 56 ? -6.14431  14.09428  -70.82907  1.000 52.48873 ?  55   SER O CB    1 
ATOM   10621 O OG    . SER O  1 56 ? -5.52511  13.46581  -69.72047  1.000 49.81614 ?  55   SER O OG    1 
ATOM   10622 N N     . VAL O  1 57 ? -9.00685  15.72128  -71.76669  1.000 54.41568 ?  56   VAL O N     1 
ATOM   10623 C CA    . VAL O  1 57 ? -9.61630  16.45993  -72.86617  1.000 52.65494 ?  56   VAL O CA    1 
ATOM   10624 C C     . VAL O  1 57 ? -8.55297  17.31485  -73.54333  1.000 53.85698 ?  56   VAL O C     1 
ATOM   10625 O O     . VAL O  1 57 ? -7.69149  17.90842  -72.88208  1.000 55.63670 ?  56   VAL O O     1 
ATOM   10626 C CB    . VAL O  1 57 ? -10.79909 17.30817  -72.36089  1.000 53.77043 ?  56   VAL O CB    1 
ATOM   10627 C CG1   . VAL O  1 57 ? -10.33803 18.32669  -71.32359  1.000 57.28463 ?  56   VAL O CG1   1 
ATOM   10628 C CG2   . VAL O  1 57 ? -11.50856 17.98950  -73.52437  1.000 51.59067 ?  56   VAL O CG2   1 
ATOM   10629 N N     . TYR O  1 58 ? -8.59905  17.36345  -74.87732  1.000 53.38427 ?  57   TYR O N     1 
ATOM   10630 C CA    . TYR O  1 58 ? -7.58423  18.09620  -75.62876  1.000 53.40571 ?  57   TYR O CA    1 
ATOM   10631 C C     . TYR O  1 58 ? -7.68767  19.59758  -75.38784  1.000 53.76158 ?  57   TYR O C     1 
ATOM   10632 O O     . TYR O  1 58 ? -6.66636  20.28029  -75.24590  1.000 54.16256 ?  57   TYR O O     1 
ATOM   10633 C CB    . TYR O  1 58 ? -7.70676  17.77391  -77.11799  1.000 49.90500 ?  57   TYR O CB    1 
ATOM   10634 C CG    . TYR O  1 58 ? -6.75533  18.54734  -78.00198  1.000 51.70958 ?  57   TYR O CG    1 
ATOM   10635 C CD1   . TYR O  1 58 ? -5.39298  18.57286  -77.73540  1.000 52.31049 ?  57   TYR O CD1   1 
ATOM   10636 C CD2   . TYR O  1 58 ? -7.21786  19.23723  -79.11464  1.000 52.32031 ?  57   TYR O CD2   1 
ATOM   10637 C CE1   . TYR O  1 58 ? -4.51922  19.27509  -78.54472  1.000 54.44560 ?  57   TYR O CE1   1 
ATOM   10638 C CE2   . TYR O  1 58 ? -6.35177  19.94029  -79.93089  1.000 56.19989 ?  57   TYR O CE2   1 
ATOM   10639 C CZ    . TYR O  1 58 ? -5.00399  19.95621  -79.64109  1.000 54.93392 ?  57   TYR O CZ    1 
ATOM   10640 O OH    . TYR O  1 58 ? -4.13831  20.65520  -80.45066  1.000 55.85820 ?  57   TYR O OH    1 
ATOM   10641 N N     . LYS O  1 59 ? -8.90543  20.12894  -75.33783  1.000 50.38788 ?  58   LYS O N     1 
ATOM   10642 C CA    . LYS O  1 59 ? -9.14251  21.53924  -75.05657  1.000 58.35743 ?  58   LYS O CA    1 
ATOM   10643 C C     . LYS O  1 59 ? -9.68606  21.66685  -73.63979  1.000 57.33561 ?  58   LYS O C     1 
ATOM   10644 O O     . LYS O  1 59 ? -10.76045 21.13838  -73.33363  1.000 56.34047 ?  58   LYS O O     1 
ATOM   10645 C CB    . LYS O  1 59 ? -10.10959 22.14736  -76.07240  1.000 59.86923 ?  58   LYS O CB    1 
ATOM   10646 C CG    . LYS O  1 59 ? -9.55417  22.21540  -77.48808  1.000 58.10458 ?  58   LYS O CG    1 
ATOM   10647 C CD    . LYS O  1 59 ? -8.24954  22.99924  -77.53058  1.000 61.33383 ?  58   LYS O CD    1 
ATOM   10648 C CE    . LYS O  1 59 ? -7.69093  23.07619  -78.94289  1.000 63.11797 ?  58   LYS O CE    1 
ATOM   10649 N NZ    . LYS O  1 59 ? -6.38707  23.79628  -78.98855  1.000 57.28557 ?  58   LYS O NZ    1 
ATOM   10650 N N     . VAL O  1 60 ? -8.94330  22.37055  -72.78160  1.000 57.21111 ?  59   VAL O N     1 
ATOM   10651 C CA    . VAL O  1 60 ? -9.30176  22.43741  -71.36804  1.000 62.14885 ?  59   VAL O CA    1 
ATOM   10652 C C     . VAL O  1 60 ? -10.59634 23.21779  -71.16261  1.000 61.43580 ?  59   VAL O C     1 
ATOM   10653 O O     . VAL O  1 60 ? -11.34198 22.95396  -70.21061  1.000 55.49860 ?  59   VAL O O     1 
ATOM   10654 C CB    . VAL O  1 60 ? -8.13514  23.03544  -70.55625  1.000 58.32692 ?  59   VAL O CB    1 
ATOM   10655 C CG1   . VAL O  1 60 ? -7.85691  24.47067  -70.98293  1.000 60.14850 ?  59   VAL O CG1   1 
ATOM   10656 C CG2   . VAL O  1 60 ? -8.41586  22.95235  -69.06042  1.000 54.72701 ?  59   VAL O CG2   1 
ATOM   10657 N N     . GLU O  1 61 ? -10.90011 24.17066  -72.04767  1.000 62.53027 ?  60   GLU O N     1 
ATOM   10658 C CA    . GLU O  1 61 ? -12.11848 24.96086  -71.90899  1.000 61.69320 ?  60   GLU O CA    1 
ATOM   10659 C C     . GLU O  1 61 ? -13.38444 24.14990  -72.15413  1.000 61.42166 ?  60   GLU O C     1 
ATOM   10660 O O     . GLU O  1 61 ? -14.47493 24.62328  -71.81675  1.000 61.17088 ?  60   GLU O O     1 
ATOM   10661 C CB    . GLU O  1 61 ? -12.08585 26.16109  -72.85933  1.000 60.47515 ?  60   GLU O CB    1 
ATOM   10662 C CG    . GLU O  1 61 ? -11.73126 25.81754  -74.29726  1.000 63.61089 ?  60   GLU O CG    1 
ATOM   10663 C CD    . GLU O  1 61 ? -10.24139 25.90047  -74.56434  1.000 69.57835 ?  60   GLU O CD    1 
ATOM   10664 O OE1   . GLU O  1 61 ? -9.58463  26.79971  -73.99799  1.000 79.79931 ?  60   GLU O OE1   1 
ATOM   10665 O OE2   . GLU O  1 61 ? -9.72614  25.06466  -75.33562  1.000 74.37849 -1 60   GLU O OE2   1 
ATOM   10666 N N     . ASN O  1 62 ? -13.27207 22.95164  -72.72713  1.000 59.46140 ?  61   ASN O N     1 
ATOM   10667 C CA    . ASN O  1 62 ? -14.41659 22.08387  -72.96569  1.000 57.65557 ?  61   ASN O CA    1 
ATOM   10668 C C     . ASN O  1 62 ? -14.54548 20.98841  -71.91326  1.000 56.89370 ?  61   ASN O C     1 
ATOM   10669 O O     . ASN O  1 62 ? -15.18485 19.96371  -72.17255  1.000 57.72749 ?  61   ASN O O     1 
ATOM   10670 C CB    . ASN O  1 62 ? -14.32776 21.46262  -74.36118  1.000 61.82483 ?  61   ASN O CB    1 
ATOM   10671 C CG    . ASN O  1 62 ? -14.48090 22.48712  -75.46854  1.000 58.19678 ?  61   ASN O CG    1 
ATOM   10672 O OD1   . ASN O  1 62 ? -15.58372 22.72490  -75.96106  1.000 57.33349 ?  61   ASN O OD1   1 
ATOM   10673 N ND2   . ASN O  1 62 ? -13.37160 23.09796  -75.86811  1.000 59.15881 ?  61   ASN O ND2   1 
ATOM   10674 N N     . PHE O  1 63 ? -13.96031 21.18639  -70.73329  1.000 57.57686 ?  62   PHE O N     1 
ATOM   10675 C CA    . PHE O  1 63 ? -13.94140 20.14131  -69.71774  1.000 53.76280 ?  62   PHE O CA    1 
ATOM   10676 C C     . PHE O  1 63 ? -15.35152 19.84320  -69.22285  1.000 49.28515 ?  62   PHE O C     1 
ATOM   10677 O O     . PHE O  1 63 ? -16.11141 20.75462  -68.88141  1.000 52.63372 ?  62   PHE O O     1 
ATOM   10678 C CB    . PHE O  1 63 ? -13.04704 20.55084  -68.54773  1.000 53.91387 ?  62   PHE O CB    1 
ATOM   10679 C CG    . PHE O  1 63 ? -12.77199 19.43653  -67.57369  1.000 50.44586 ?  62   PHE O CG    1 
ATOM   10680 C CD1   . PHE O  1 63 ? -13.63009 19.19338  -66.51262  1.000 52.69725 ?  62   PHE O CD1   1 
ATOM   10681 C CD2   . PHE O  1 63 ? -11.65215 18.63413  -67.71839  1.000 51.59450 ?  62   PHE O CD2   1 
ATOM   10682 C CE1   . PHE O  1 63 ? -13.37796 18.16944  -65.61804  1.000 55.07778 ?  62   PHE O CE1   1 
ATOM   10683 C CE2   . PHE O  1 63 ? -11.39468 17.60946  -66.82585  1.000 50.84329 ?  62   PHE O CE2   1 
ATOM   10684 C CZ    . PHE O  1 63 ? -12.25861 17.37702  -65.77510  1.000 55.30985 ?  62   PHE O CZ    1 
ATOM   10685 N N     . ASN O  1 64 ? -15.69271 18.55779  -69.18283  1.000 51.78161 ?  63   ASN O N     1 
ATOM   10686 C CA    . ASN O  1 64 ? -16.97914 18.07961  -68.69812  1.000 55.09660 ?  63   ASN O CA    1 
ATOM   10687 C C     . ASN O  1 64 ? -16.71891 17.03373  -67.62558  1.000 55.78712 ?  63   ASN O C     1 
ATOM   10688 O O     . ASN O  1 64 ? -15.94421 16.09693  -67.84518  1.000 56.51794 ?  63   ASN O O     1 
ATOM   10689 C CB    . ASN O  1 64 ? -17.81651 17.48995  -69.84117  1.000 53.14471 ?  63   ASN O CB    1 
ATOM   10690 C CG    . ASN O  1 64 ? -19.26620 17.25671  -69.45127  1.000 55.42311 ?  63   ASN O CG    1 
ATOM   10691 O OD1   . ASN O  1 64 ? -19.57774 16.97534  -68.29428  1.000 63.33531 ?  63   ASN O OD1   1 
ATOM   10692 N ND2   . ASN O  1 64 ? -20.16230 17.37186  -70.42422  1.000 66.60726 ?  63   ASN O ND2   1 
ATOM   10693 N N     . ASP O  1 65 ? -17.36378 17.19668  -66.46810  1.000 56.24887 ?  64   ASP O N     1 
ATOM   10694 C CA    . ASP O  1 65 ? -17.10938 16.29560  -65.34828  1.000 56.00112 ?  64   ASP O CA    1 
ATOM   10695 C C     . ASP O  1 65 ? -17.58969 14.87983  -65.64528  1.000 58.57160 ?  64   ASP O C     1 
ATOM   10696 O O     . ASP O  1 65 ? -16.87226 13.90913  -65.37792  1.000 59.59422 ?  64   ASP O O     1 
ATOM   10697 C CB    . ASP O  1 65 ? -17.77232 16.83302  -64.08026  1.000 61.02838 ?  64   ASP O CB    1 
ATOM   10698 C CG    . ASP O  1 65 ? -17.02550 18.01104  -63.48658  1.000 65.96521 ?  64   ASP O CG    1 
ATOM   10699 O OD1   . ASP O  1 65 ? -15.78024 18.03392  -63.57805  1.000 67.14881 ?  64   ASP O OD1   1 
ATOM   10700 O OD2   . ASP O  1 65 ? -17.68279 18.91311  -62.92647  1.000 73.62275 -1 64   ASP O OD2   1 
ATOM   10701 N N     . GLU O  1 66 ? -18.79693 14.73769  -66.19754  1.000 54.67627 ?  65   GLU O N     1 
ATOM   10702 C CA    . GLU O  1 66 ? -19.33263 13.40244  -66.44534  1.000 57.24261 ?  65   GLU O CA    1 
ATOM   10703 C C     . GLU O  1 66 ? -18.59461 12.70807  -67.58378  1.000 57.10019 ?  65   GLU O C     1 
ATOM   10704 O O     . GLU O  1 66 ? -18.26573 11.52013  -67.48162  1.000 55.57398 ?  65   GLU O O     1 
ATOM   10705 C CB    . GLU O  1 66 ? -20.83000 13.47888  -66.74161  1.000 56.78175 ?  65   GLU O CB    1 
ATOM   10706 C CG    . GLU O  1 66 ? -21.46274 12.13362  -67.07775  1.000 66.99388 ?  65   GLU O CG    1 
ATOM   10707 C CD    . GLU O  1 66 ? -21.37605 11.13595  -65.93521  1.000 67.98631 ?  65   GLU O CD    1 
ATOM   10708 O OE1   . GLU O  1 66 ? -21.49227 11.55463  -64.76456  1.000 59.43742 ?  65   GLU O OE1   1 
ATOM   10709 O OE2   . GLU O  1 66 ? -21.19004 9.93088   -66.20883  1.000 69.04303 -1 65   GLU O OE2   1 
ATOM   10710 N N     . ILE O  1 67 ? -18.32800 13.42801  -68.67733  1.000 57.96430 ?  66   ILE O N     1 
ATOM   10711 C CA    . ILE O  1 67 ? -17.58230 12.83686  -69.78516  1.000 56.86320 ?  66   ILE O CA    1 
ATOM   10712 C C     . ILE O  1 67 ? -16.16606 12.49168  -69.34905  1.000 53.17985 ?  66   ILE O C     1 
ATOM   10713 O O     . ILE O  1 67 ? -15.57901 11.51372  -69.82900  1.000 56.18662 ?  66   ILE O O     1 
ATOM   10714 C CB    . ILE O  1 67 ? -17.58858 13.78136  -71.00392  1.000 61.48175 ?  66   ILE O CB    1 
ATOM   10715 C CG1   . ILE O  1 67 ? -19.02114 14.18643  -71.35658  1.000 59.22481 ?  66   ILE O CG1   1 
ATOM   10716 C CG2   . ILE O  1 67 ? -16.92728 13.11634  -72.20267  1.000 56.13279 ?  66   ILE O CG2   1 
ATOM   10717 C CD1   . ILE O  1 67 ? -19.12752 15.02485  -72.61355  1.000 57.76307 ?  66   ILE O CD1   1 
ATOM   10718 N N     . GLY O  1 68 ? -15.59621 13.27635  -68.43279  1.000 55.76091 ?  67   GLY O N     1 
ATOM   10719 C CA    . GLY O  1 68 ? -14.30702 12.91503  -67.86834  1.000 55.60152 ?  67   GLY O CA    1 
ATOM   10720 C C     . GLY O  1 68 ? -14.36852 11.63096  -67.06309  1.000 55.37232 ?  67   GLY O C     1 
ATOM   10721 O O     . GLY O  1 68 ? -13.45422 10.80574  -67.12210  1.000 53.71246 ?  67   GLY O O     1 
ATOM   10722 N N     . ARG O  1 69 ? -15.45047 11.44321  -66.30202  1.000 53.88372 ?  68   ARG O N     1 
ATOM   10723 C CA    . ARG O  1 69 ? -15.63415 10.20318  -65.55591  1.000 53.10224 ?  68   ARG O CA    1 
ATOM   10724 C C     . ARG O  1 69 ? -16.05564 9.05351   -66.45780  1.000 54.98159 ?  68   ARG O C     1 
ATOM   10725 O O     . ARG O  1 69 ? -15.67729 7.90340   -66.20673  1.000 51.33458 ?  68   ARG O O     1 
ATOM   10726 C CB    . ARG O  1 69 ? -16.67803 10.39017  -64.45515  1.000 58.63252 ?  68   ARG O CB    1 
ATOM   10727 C CG    . ARG O  1 69 ? -16.31069 11.42059  -63.40431  1.000 63.73306 ?  68   ARG O CG    1 
ATOM   10728 C CD    . ARG O  1 69 ? -17.30755 11.40467  -62.25567  1.000 64.38223 ?  68   ARG O CD    1 
ATOM   10729 N NE    . ARG O  1 69 ? -17.16790 12.56458  -61.38276  1.000 76.36147 ?  68   ARG O NE    1 
ATOM   10730 C CZ    . ARG O  1 69 ? -17.78204 13.72395  -61.57797  1.000 72.86687 ?  68   ARG O CZ    1 
ATOM   10731 N NH1   . ARG O  1 69 ? -18.57101 13.92090  -62.62156  1.000 63.25257 ?  68   ARG O NH1   1 
ATOM   10732 N NH2   . ARG O  1 69 ? -17.60030 14.71078  -60.70467  1.000 76.43452 ?  68   ARG O NH2   1 
ATOM   10733 N N     . ASP O  1 70 ? -16.85303 9.33933   -67.48892  1.000 55.63263 ?  69   ASP O N     1 
ATOM   10734 C CA    . ASP O  1 70 ? -17.24723 8.30026   -68.43356  1.000 56.83077 ?  69   ASP O CA    1 
ATOM   10735 C C     . ASP O  1 70 ? -16.03059 7.71353   -69.13472  1.000 55.69838 ?  69   ASP O C     1 
ATOM   10736 O O     . ASP O  1 70 ? -15.86445 6.49073   -69.20306  1.000 52.05375 ?  69   ASP O O     1 
ATOM   10737 C CB    . ASP O  1 70 ? -18.23400 8.86669   -69.45648  1.000 57.50548 ?  69   ASP O CB    1 
ATOM   10738 C CG    . ASP O  1 70 ? -18.50822 7.90284   -70.59972  1.000 64.09519 ?  69   ASP O CG    1 
ATOM   10739 O OD1   . ASP O  1 70 ? -19.07882 6.82143   -70.34350  1.000 65.89856 ?  69   ASP O OD1   1 
ATOM   10740 O OD2   . ASP O  1 70 ? -18.15685 8.22599   -71.75502  1.000 69.87227 -1 69   ASP O OD2   1 
ATOM   10741 N N     . THR O  1 71 ? -15.16430 8.57576   -69.66313  1.000 57.46731 ?  70   THR O N     1 
ATOM   10742 C CA    . THR O  1 71 ? -14.00987 8.09131   -70.40871  1.000 58.83877 ?  70   THR O CA    1 
ATOM   10743 C C     . THR O  1 71 ? -12.96586 7.48566   -69.47905  1.000 56.70069 ?  70   THR O C     1 
ATOM   10744 O O     . THR O  1 71 ? -12.20083 6.60827   -69.89516  1.000 53.35319 ?  70   THR O O     1 
ATOM   10745 C CB    . THR O  1 71 ? -13.42061 9.24123   -71.22808  1.000 58.30849 ?  70   THR O CB    1 
ATOM   10746 O OG1   . THR O  1 71 ? -14.49177 10.07631  -71.68747  1.000 60.23126 ?  70   THR O OG1   1 
ATOM   10747 C CG2   . THR O  1 71 ? -12.58288 8.73579   -72.43367  1.000 54.16593 ?  70   THR O CG2   1 
ATOM   10748 N N     . ALA O  1 72 ? -12.92488 7.93161   -68.22066  1.000 54.87452 ?  71   ALA O N     1 
ATOM   10749 C CA    . ALA O  1 72 ? -11.98225 7.36434   -67.26158  1.000 53.67745 ?  71   ALA O CA    1 
ATOM   10750 C C     . ALA O  1 72 ? -12.34739 5.92954   -66.91229  1.000 54.43141 ?  71   ALA O C     1 
ATOM   10751 O O     . ALA O  1 72 ? -11.47408 5.05896   -66.83269  1.000 52.21240 ?  71   ALA O O     1 
ATOM   10752 C CB    . ALA O  1 72 ? -11.94019 8.21328   -65.99391  1.000 58.30168 ?  71   ALA O CB    1 
ATOM   10753 N N     . LEU O  1 73 ? -13.63541 5.67143   -66.67301  1.000 53.76532 ?  72   LEU O N     1 
ATOM   10754 C CA    . LEU O  1 73 ? -14.06670 4.33909   -66.26485  1.000 52.79781 ?  72   LEU O CA    1 
ATOM   10755 C C     . LEU O  1 73 ? -13.85389 3.31130   -67.36792  1.000 54.73744 ?  72   LEU O C     1 
ATOM   10756 O O     . LEU O  1 73 ? -13.54957 2.14851   -67.07820  1.000 53.48747 ?  72   LEU O O     1 
ATOM   10757 C CB    . LEU O  1 73 ? -15.53785 4.37400   -65.85055  1.000 51.17988 ?  72   LEU O CB    1 
ATOM   10758 C CG    . LEU O  1 73 ? -16.17743 3.04943   -65.43168  1.000 51.59937 ?  72   LEU O CG    1 
ATOM   10759 C CD1   . LEU O  1 73 ? -15.52166 2.51194   -64.16933  1.000 50.60439 ?  72   LEU O CD1   1 
ATOM   10760 C CD2   . LEU O  1 73 ? -17.67722 3.21635   -65.23771  1.000 55.31199 ?  72   LEU O CD2   1 
ATOM   10761 N N     . SER O  1 74 ? -14.00188 3.71802   -68.63034  1.000 60.77738 ?  73   SER O N     1 
ATOM   10762 C CA    . SER O  1 74 ? -13.89221 2.77007   -69.73473  1.000 55.67984 ?  73   SER O CA    1 
ATOM   10763 C C     . SER O  1 74 ? -12.47922 2.20797   -69.84256  1.000 54.82211 ?  73   SER O C     1 
ATOM   10764 O O     . SER O  1 74 ? -12.29329 0.99268   -69.97505  1.000 61.11777 ?  73   SER O O     1 
ATOM   10765 C CB    . SER O  1 74 ? -14.31104 3.44142   -71.04343  1.000 53.87138 ?  73   SER O CB    1 
ATOM   10766 O OG    . SER O  1 74 ? -14.34391 2.50858   -72.10999  1.000 61.63669 ?  73   SER O OG    1 
ATOM   10767 N N     . GLN O  1 75 ? -11.46757 3.07829   -69.78757  1.000 53.14010 ?  74   GLN O N     1 
ATOM   10768 C CA    . GLN O  1 75 ? -10.08887 2.60646   -69.86441  1.000 57.01449 ?  74   GLN O CA    1 
ATOM   10769 C C     . GLN O  1 75 ? -9.69403  1.81949   -68.62142  1.000 51.30540 ?  74   GLN O C     1 
ATOM   10770 O O     . GLN O  1 75 ? -8.92539  0.85570   -68.71840  1.000 50.87919 ?  74   GLN O O     1 
ATOM   10771 C CB    . GLN O  1 75 ? -9.13866  3.78652   -70.07591  1.000 52.00121 ?  74   GLN O CB    1 
ATOM   10772 C CG    . GLN O  1 75 ? -7.66198  3.40868   -70.10892  1.000 60.13735 ?  74   GLN O CG    1 
ATOM   10773 C CD    . GLN O  1 75 ? -7.32153  2.43898   -71.22864  1.000 69.67864 ?  74   GLN O CD    1 
ATOM   10774 O OE1   . GLN O  1 75 ? -7.99906  2.39195   -72.25620  1.000 77.42145 ?  74   GLN O OE1   1 
ATOM   10775 N NE2   . GLN O  1 75 ? -6.26461  1.65780   -71.03216  1.000 69.20860 ?  74   GLN O NE2   1 
ATOM   10776 N N     . ALA O  1 76 ? -10.20991 2.20613   -67.45248  1.000 50.36015 ?  75   ALA O N     1 
ATOM   10777 C CA    . ALA O  1 76 ? -9.90538  1.46643   -66.23230  1.000 51.83794 ?  75   ALA O CA    1 
ATOM   10778 C C     . ALA O  1 76 ? -10.47469 0.05513   -66.28850  1.000 49.36890 ?  75   ALA O C     1 
ATOM   10779 O O     . ALA O  1 76 ? -9.86215  -0.89070  -65.77918  1.000 49.33015 ?  75   ALA O O     1 
ATOM   10780 C CB    . ALA O  1 76 ? -10.44335 2.21633   -65.01405  1.000 51.80271 ?  75   ALA O CB    1 
ATOM   10781 N N     . LEU O  1 77 ? -11.64632 -0.10771  -66.90646  1.000 51.29756 ?  76   LEU O N     1 
ATOM   10782 C CA    . LEU O  1 77 ? -12.23200 -1.43505  -67.04884  1.000 48.90975 ?  76   LEU O CA    1 
ATOM   10783 C C     . LEU O  1 77 ? -11.53063 -2.25574  -68.12300  1.000 52.03877 ?  76   LEU O C     1 
ATOM   10784 O O     . LEU O  1 77 ? -11.47281 -3.48545  -68.01314  1.000 48.83946 ?  76   LEU O O     1 
ATOM   10785 C CB    . LEU O  1 77 ? -13.72528 -1.32170  -67.35785  1.000 49.26335 ?  76   LEU O CB    1 
ATOM   10786 C CG    . LEU O  1 77 ? -14.59530 -0.79949  -66.21209  1.000 56.05110 ?  76   LEU O CG    1 
ATOM   10787 C CD1   . LEU O  1 77 ? -16.03675 -0.62209  -66.66234  1.000 61.61550 ?  76   LEU O CD1   1 
ATOM   10788 C CD2   . LEU O  1 77 ? -14.51642 -1.73199  -65.01213  1.000 51.07447 ?  76   LEU O CD2   1 
ATOM   10789 N N     . ASP O  1 78 ? -10.99939 -1.60246  -69.16106  1.000 52.41577 ?  77   ASP O N     1 
ATOM   10790 C CA    . ASP O  1 78 ? -10.20918 -2.31749  -70.15900  1.000 51.38681 ?  77   ASP O CA    1 
ATOM   10791 C C     . ASP O  1 78 ? -9.00435  -2.99414  -69.52009  1.000 51.75065 ?  77   ASP O C     1 
ATOM   10792 O O     . ASP O  1 78 ? -8.64908  -4.12176  -69.88301  1.000 49.73861 ?  77   ASP O O     1 
ATOM   10793 C CB    . ASP O  1 78 ? -9.75900  -1.35909  -71.26194  1.000 55.76981 ?  77   ASP O CB    1 
ATOM   10794 C CG    . ASP O  1 78 ? -10.86588 -1.03734  -72.24380  1.000 59.92707 ?  77   ASP O CG    1 
ATOM   10795 O OD1   . ASP O  1 78 ? -11.58997 -1.97042  -72.64916  1.000 61.20950 ?  77   ASP O OD1   1 
ATOM   10796 O OD2   . ASP O  1 78 ? -11.01095 0.14767   -72.61112  1.000 63.86899 -1 77   ASP O OD2   1 
ATOM   10797 N N     . SER O  1 79 ? -8.36459  -2.31970  -68.56190  1.000 54.51266 ?  78   SER O N     1 
ATOM   10798 C CA    . SER O  1 79 ? -7.23226  -2.91803  -67.86558  1.000 52.00280 ?  78   SER O CA    1 
ATOM   10799 C C     . SER O  1 79 ? -7.68031  -4.00931  -66.90274  1.000 51.44908 ?  78   SER O C     1 
ATOM   10800 O O     . SER O  1 79 ? -6.93789  -4.96977  -66.67047  1.000 53.37378 ?  78   SER O O     1 
ATOM   10801 C CB    . SER O  1 79 ? -6.44602  -1.84010  -67.12058  1.000 47.86783 ?  78   SER O CB    1 
ATOM   10802 O OG    . SER O  1 79 ? -6.05808  -0.79600  -67.99615  1.000 54.04011 ?  78   SER O OG    1 
ATOM   10803 N N     . PHE O  1 80 ? -8.88221  -3.88137  -66.33398  1.000 52.07964 ?  79   PHE O N     1 
ATOM   10804 C CA    . PHE O  1 80 ? -9.39652  -4.92761  -65.45614  1.000 50.62761 ?  79   PHE O CA    1 
ATOM   10805 C C     . PHE O  1 80 ? -9.62170  -6.22176  -66.22730  1.000 52.53133 ?  79   PHE O C     1 
ATOM   10806 O O     . PHE O  1 80 ? -9.34955  -7.31398  -65.71529  1.000 52.38639 ?  79   PHE O O     1 
ATOM   10807 C CB    . PHE O  1 80 ? -10.69299 -4.46490  -64.78911  1.000 48.63023 ?  79   PHE O CB    1 
ATOM   10808 C CG    . PHE O  1 80 ? -11.03656 -5.21858  -63.53114  1.000 52.92358 ?  79   PHE O CG    1 
ATOM   10809 C CD1   . PHE O  1 80 ? -10.13491 -6.10586  -62.96445  1.000 51.65617 ?  79   PHE O CD1   1 
ATOM   10810 C CD2   . PHE O  1 80 ? -12.26576 -5.03962  -62.91700  1.000 57.15500 ?  79   PHE O CD2   1 
ATOM   10811 C CE1   . PHE O  1 80 ? -10.45201 -6.79824  -61.80982  1.000 51.63975 ?  79   PHE O CE1   1 
ATOM   10812 C CE2   . PHE O  1 80 ? -12.58844 -5.72939  -61.76217  1.000 54.72460 ?  79   PHE O CE2   1 
ATOM   10813 C CZ    . PHE O  1 80 ? -11.68023 -6.60982  -61.20856  1.000 48.78822 ?  79   PHE O CZ    1 
ATOM   10814 N N     . ILE O  1 81 ? -10.11023 -6.11625  -67.46651  1.000 53.24049 ?  80   ILE O N     1 
ATOM   10815 C CA    . ILE O  1 81 ? -10.31100 -7.29724  -68.30190  1.000 51.53764 ?  80   ILE O CA    1 
ATOM   10816 C C     . ILE O  1 81 ? -8.99288  -8.02375  -68.53616  1.000 56.49899 ?  80   ILE O C     1 
ATOM   10817 O O     . ILE O  1 81 ? -8.96273  -9.25726  -68.63545  1.000 56.13396 ?  80   ILE O O     1 
ATOM   10818 C CB    . ILE O  1 81 ? -10.98682 -6.89460  -69.62862  1.000 55.53241 ?  80   ILE O CB    1 
ATOM   10819 C CG1   . ILE O  1 81 ? -12.33946 -6.23488  -69.35453  1.000 51.74881 ?  80   ILE O CG1   1 
ATOM   10820 C CG2   . ILE O  1 81 ? -11.16390 -8.10188  -70.53901  1.000 48.98833 ?  80   ILE O CG2   1 
ATOM   10821 C CD1   . ILE O  1 81 ? -12.99808 -5.65351  -70.58496  1.000 56.21676 ?  80   ILE O CD1   1 
ATOM   10822 N N     . LYS O  1 82 ? -7.88536  -7.28193  -68.61989  1.000 54.73776 ?  81   LYS O N     1 
ATOM   10823 C CA    . LYS O  1 82 ? -6.57460  -7.91639  -68.72230  1.000 52.35769 ?  81   LYS O CA    1 
ATOM   10824 C C     . LYS O  1 82 ? -6.28001  -8.75726  -67.48587  1.000 48.97332 ?  81   LYS O C     1 
ATOM   10825 O O     . LYS O  1 82 ? -5.81448  -9.89787  -67.59174  1.000 49.72812 ?  81   LYS O O     1 
ATOM   10826 C CB    . LYS O  1 82 ? -5.49075  -6.85656  -68.92571  1.000 47.88138 ?  81   LYS O CB    1 
ATOM   10827 C CG    . LYS O  1 82 ? -5.60030  -6.08761  -70.23300  1.000 47.92577 ?  81   LYS O CG    1 
ATOM   10828 C CD    . LYS O  1 82 ? -4.55386  -4.98562  -70.30875  1.000 47.71571 ?  81   LYS O CD    1 
ATOM   10829 C CE    . LYS O  1 82 ? -4.62516  -4.23747  -71.63098  1.000 54.39728 ?  81   LYS O CE    1 
ATOM   10830 N NZ    . LYS O  1 82 ? -4.30109  -5.11673  -72.78926  1.000 56.63429 ?  81   LYS O NZ    1 
ATOM   10831 N N     . PHE O  1 83 ? -6.54787  -8.20694  -66.29854  1.000 51.12478 ?  82   PHE O N     1 
ATOM   10832 C CA    . PHE O  1 83 ? -6.38538  -8.98356  -65.07366  1.000 51.15309 ?  82   PHE O CA    1 
ATOM   10833 C C     . PHE O  1 83 ? -7.38629  -10.13105 -65.01391  1.000 55.09467 ?  82   PHE O C     1 
ATOM   10834 O O     . PHE O  1 83 ? -7.05634  -11.22522 -64.54108  1.000 50.62782 ?  82   PHE O O     1 
ATOM   10835 C CB    . PHE O  1 83 ? -6.53192  -8.07977  -63.84883  1.000 51.53616 ?  82   PHE O CB    1 
ATOM   10836 C CG    . PHE O  1 83 ? -5.43944  -7.05530  -63.71254  1.000 51.26918 ?  82   PHE O CG    1 
ATOM   10837 C CD1   . PHE O  1 83 ? -4.15891  -7.43297  -63.34271  1.000 49.11234 ?  82   PHE O CD1   1 
ATOM   10838 C CD2   . PHE O  1 83 ? -5.69639  -5.71316  -63.93907  1.000 53.03344 ?  82   PHE O CD2   1 
ATOM   10839 C CE1   . PHE O  1 83 ? -3.15246  -6.49257  -63.21309  1.000 48.12928 ?  82   PHE O CE1   1 
ATOM   10840 C CE2   . PHE O  1 83 ? -4.69418  -4.76771  -63.81027  1.000 47.51482 ?  82   PHE O CE2   1 
ATOM   10841 C CZ    . PHE O  1 83 ? -3.42127  -5.15828  -63.44615  1.000 47.28486 ?  82   PHE O CZ    1 
ATOM   10842 N N     . LEU O  1 84 ? -8.61524  -9.90011  -65.48718  1.000 52.79025 ?  83   LEU O N     1 
ATOM   10843 C CA    . LEU O  1 84 ? -9.59758  -10.97768 -65.54823  1.000 56.93057 ?  83   LEU O CA    1 
ATOM   10844 C C     . LEU O  1 84 ? -9.15806  -12.07638 -66.50711  1.000 56.57958 ?  83   LEU O C     1 
ATOM   10845 O O     . LEU O  1 84 ? -9.53946  -13.23991 -66.33555  1.000 60.52513 ?  83   LEU O O     1 
ATOM   10846 C CB    . LEU O  1 84 ? -10.96399 -10.43054 -65.96879  1.000 57.52555 ?  83   LEU O CB    1 
ATOM   10847 C CG    . LEU O  1 84 ? -11.65996 -9.36504  -65.11652  1.000 51.68552 ?  83   LEU O CG    1 
ATOM   10848 C CD1   . LEU O  1 84 ? -12.87749 -8.81839  -65.85305  1.000 49.18896 ?  83   LEU O CD1   1 
ATOM   10849 C CD2   . LEU O  1 84 ? -12.05711 -9.90770  -63.75315  1.000 52.85229 ?  83   LEU O CD2   1 
ATOM   10850 N N     . ALA O  1 85 ? -8.36027  -11.72892 -67.52013  1.000 58.28174 ?  84   ALA O N     1 
ATOM   10851 C CA    . ALA O  1 85 ? -7.87150  -12.72446 -68.46674  1.000 55.50564 ?  84   ALA O CA    1 
ATOM   10852 C C     . ALA O  1 85 ? -6.73452  -13.55577 -67.88764  1.000 55.52218 ?  84   ALA O C     1 
ATOM   10853 O O     . ALA O  1 85 ? -6.59086  -14.73156 -68.24010  1.000 56.02126 ?  84   ALA O O     1 
ATOM   10854 C CB    . ALA O  1 85 ? -7.41793  -12.04509 -69.76010  1.000 51.98656 ?  84   ALA O CB    1 
ATOM   10855 N N     . TYR O  1 86 ? -5.92591  -12.97080 -67.00188  1.000 55.69832 ?  85   TYR O N     1 
ATOM   10856 C CA    . TYR O  1 86 ? -4.80057  -13.70199 -66.42894  1.000 53.67993 ?  85   TYR O CA    1 
ATOM   10857 C C     . TYR O  1 86 ? -5.26663  -14.73732 -65.41296  1.000 56.32723 ?  85   TYR O C     1 
ATOM   10858 O O     . TYR O  1 86 ? -4.72688  -15.84850 -65.35901  1.000 55.15273 ?  85   TYR O O     1 
ATOM   10859 C CB    . TYR O  1 86 ? -3.81740  -12.72154 -65.79043  1.000 51.43422 ?  85   TYR O CB    1 
ATOM   10860 C CG    . TYR O  1 86 ? -2.79910  -13.36688 -64.87887  1.000 53.93075 ?  85   TYR O CG    1 
ATOM   10861 C CD1   . TYR O  1 86 ? -1.72419  -14.07767 -65.39687  1.000 54.57331 ?  85   TYR O CD1   1 
ATOM   10862 C CD2   . TYR O  1 86 ? -2.90643  -13.25437 -63.49876  1.000 49.49026 ?  85   TYR O CD2   1 
ATOM   10863 C CE1   . TYR O  1 86 ? -0.78909  -14.66556 -64.56449  1.000 57.71878 ?  85   TYR O CE1   1 
ATOM   10864 C CE2   . TYR O  1 86 ? -1.97749  -13.83775 -62.65960  1.000 49.83899 ?  85   TYR O CE2   1 
ATOM   10865 C CZ    . TYR O  1 86 ? -0.92103  -14.54166 -63.19672  1.000 57.22894 ?  85   TYR O CZ    1 
ATOM   10866 O OH    . TYR O  1 86 ? 0.00600   -15.12332 -62.36238  1.000 57.88861 ?  85   TYR O OH    1 
ATOM   10867 N N     . SER O  1 87 ? -6.26819  -14.39455 -64.60157  1.000 57.20710 ?  86   SER O N     1 
ATOM   10868 C CA    . SER O  1 87 ? -6.72600  -15.30430 -63.55802  1.000 58.48131 ?  86   SER O CA    1 
ATOM   10869 C C     . SER O  1 87 ? -7.66842  -16.37374 -64.09374  1.000 62.43579 ?  86   SER O C     1 
ATOM   10870 O O     . SER O  1 87 ? -7.70447  -17.48580 -63.55542  1.000 62.23205 ?  86   SER O O     1 
ATOM   10871 C CB    . SER O  1 87 ? -7.41470  -14.51758 -62.44345  1.000 52.03812 ?  86   SER O CB    1 
ATOM   10872 O OG    . SER O  1 87 ? -8.51963  -13.79015 -62.94988  1.000 58.28027 ?  86   SER O OG    1 
ATOM   10873 N N     . GLY O  1 88 ? -8.43368  -16.06401 -65.13796  1.000 59.76974 ?  87   GLY O N     1 
ATOM   10874 C CA    . GLY O  1 88 ? -9.39515  -16.99471 -65.69430  1.000 58.67803 ?  87   GLY O CA    1 
ATOM   10875 C C     . GLY O  1 88 ? -10.84259 -16.64357 -65.43006  1.000 67.66137 ?  87   GLY O C     1 
ATOM   10876 O O     . GLY O  1 88 ? -11.73090 -17.34579 -65.92822  1.000 70.15984 ?  87   GLY O O     1 
ATOM   10877 N N     . GLU O  1 89 ? -11.11353 -15.57846 -64.67255  1.000 55.78177 ?  88   GLU O N     1 
ATOM   10878 C CA    . GLU O  1 89 ? -12.48230 -15.21984 -64.32093  1.000 62.86285 ?  88   GLU O CA    1 
ATOM   10879 C C     . GLU O  1 89 ? -13.25963 -14.60407 -65.47720  1.000 67.08376 ?  88   GLU O C     1 
ATOM   10880 O O     . GLU O  1 89 ? -14.48710 -14.49716 -65.38124  1.000 70.81154 ?  88   GLU O O     1 
ATOM   10881 C CB    . GLU O  1 89 ? -12.48530 -14.25102 -63.13581  1.000 63.41803 ?  88   GLU O CB    1 
ATOM   10882 C CG    . GLU O  1 89 ? -12.07641 -14.87491 -61.81107  1.000 65.94682 ?  88   GLU O CG    1 
ATOM   10883 C CD    . GLU O  1 89 ? -12.24171 -13.92012 -60.64330  1.000 69.74676 ?  88   GLU O CD    1 
ATOM   10884 O OE1   . GLU O  1 89 ? -12.35523 -12.69891 -60.88191  1.000 64.39901 ?  88   GLU O OE1   1 
ATOM   10885 O OE2   . GLU O  1 89 ? -12.26346 -14.39132 -59.48679  1.000 73.32820 -1 88   GLU O OE2   1 
ATOM   10886 N N     . LEU O  1 90 ? -12.58800 -14.19590 -66.55724  1.000 61.84845 ?  89   LEU O N     1 
ATOM   10887 C CA    . LEU O  1 90 ? -13.29628 -13.56526 -67.66736  1.000 65.00612 ?  89   LEU O CA    1 
ATOM   10888 C C     . LEU O  1 90 ? -14.21526 -14.54770 -68.38396  1.000 65.75404 ?  89   LEU O C     1 
ATOM   10889 O O     . LEU O  1 90 ? -15.23089 -14.13705 -68.95767  1.000 69.65262 ?  89   LEU O O     1 
ATOM   10890 C CB    . LEU O  1 90 ? -12.29500 -12.95434 -68.64924  1.000 55.77726 ?  89   LEU O CB    1 
ATOM   10891 C CG    . LEU O  1 90 ? -12.83573 -12.28441 -69.91416  1.000 55.85683 ?  89   LEU O CG    1 
ATOM   10892 C CD1   . LEU O  1 90 ? -13.74647 -11.11736 -69.56345  1.000 58.99163 ?  89   LEU O CD1   1 
ATOM   10893 C CD2   . LEU O  1 90 ? -11.69077 -11.83018 -70.80759  1.000 52.47844 ?  89   LEU O CD2   1 
ATOM   10894 N N     . SER O  1 91 ? -13.88710 -15.83573 -68.35650  1.000 60.85937 ?  90   SER O N     1 
ATOM   10895 C CA    . SER O  1 91 ? -14.69945 -16.85185 -69.01775  1.000 62.28069 ?  90   SER O CA    1 
ATOM   10896 C C     . SER O  1 91 ? -16.10237 -16.92367 -68.42245  1.000 68.10865 ?  90   SER O C     1 
ATOM   10897 O O     . SER O  1 91 ? -17.09717 -16.89578 -69.14742  1.000 66.87467 ?  90   SER O O     1 
ATOM   10898 C CB    . SER O  1 91 ? -14.02347 -18.22051 -68.92307  1.000 67.03161 ?  90   SER O CB    1 
ATOM   10899 O OG    . SER O  1 91 ? -12.75116 -18.20585 -69.54515  1.000 68.53149 ?  90   SER O OG    1 
ATOM   10900 N N     . ILE P  1 4  ? 8.41236   21.79547  -56.57040  1.000 38.20572 ?  3    ILE P N     1 
ATOM   10901 C CA    . ILE P  1 4  ? 9.36988   21.30516  -55.58649  1.000 42.36071 ?  3    ILE P CA    1 
ATOM   10902 C C     . ILE P  1 4  ? 10.69917  21.01300  -56.27508  1.000 43.54447 ?  3    ILE P C     1 
ATOM   10903 O O     . ILE P  1 4  ? 10.72958  20.40242  -57.34354  1.000 41.74975 ?  3    ILE P O     1 
ATOM   10904 C CB    . ILE P  1 4  ? 8.83368   20.05733  -54.84929  1.000 43.13893 ?  3    ILE P CB    1 
ATOM   10905 C CG1   . ILE P  1 4  ? 7.60889   20.41275  -54.00045  1.000 42.59606 ?  3    ILE P CG1   1 
ATOM   10906 C CG2   . ILE P  1 4  ? 9.91499   19.43769  -53.97627  1.000 43.67163 ?  3    ILE P CG2   1 
ATOM   10907 C CD1   . ILE P  1 4  ? 6.28199   20.22949  -54.71201  1.000 51.87539 ?  3    ILE P CD1   1 
ATOM   10908 N N     . ASN P  1 5  ? 11.79373  21.45392  -55.65640  1.000 43.13602 ?  4    ASN P N     1 
ATOM   10909 C CA    . ASN P  1 5  ? 13.11355  21.31167  -56.25376  1.000 45.64086 ?  4    ASN P CA    1 
ATOM   10910 C C     . ASN P  1 5  ? 13.47338  19.83969  -56.44935  1.000 45.36821 ?  4    ASN P C     1 
ATOM   10911 O O     . ASN P  1 5  ? 12.86112  18.93443  -55.87593  1.000 46.55948 ?  4    ASN P O     1 
ATOM   10912 C CB    . ASN P  1 5  ? 14.16582  22.00998  -55.39313  1.000 50.52655 ?  4    ASN P CB    1 
ATOM   10913 C CG    . ASN P  1 5  ? 14.11630  23.52042  -55.52792  1.000 54.47379 ?  4    ASN P CG    1 
ATOM   10914 O OD1   . ASN P  1 5  ? 13.93536  24.05080  -56.62464  1.000 56.69890 ?  4    ASN P OD1   1 
ATOM   10915 N ND2   . ASN P  1 5  ? 14.27158  24.22115  -54.41068  1.000 55.00952 ?  4    ASN P ND2   1 
ATOM   10916 N N     . ALA P  1 6  ? 14.50075  19.61291  -57.27066  1.000 46.58564 ?  5    ALA P N     1 
ATOM   10917 C CA    . ALA P  1 6  ? 14.79148  18.27436  -57.77179  1.000 48.13809 ?  5    ALA P CA    1 
ATOM   10918 C C     . ALA P  1 6  ? 15.43576  17.37028  -56.72816  1.000 48.90413 ?  5    ALA P C     1 
ATOM   10919 O O     . ALA P  1 6  ? 15.17271  16.16211  -56.72263  1.000 46.76338 ?  5    ALA P O     1 
ATOM   10920 C CB    . ALA P  1 6  ? 15.69358  18.36465  -59.00361  1.000 45.93207 ?  5    ALA P CB    1 
ATOM   10921 N N     . GLU P  1 7  ? 16.27507  17.91915  -55.84686  1.000 47.62618 ?  6    GLU P N     1 
ATOM   10922 C CA    . GLU P  1 7  ? 17.03535  17.08323  -54.92319  1.000 50.86161 ?  6    GLU P CA    1 
ATOM   10923 C C     . GLU P  1 7  ? 16.16044  16.36735  -53.90176  1.000 51.48915 ?  6    GLU P C     1 
ATOM   10924 O O     . GLU P  1 7  ? 16.65805  15.47361  -53.20874  1.000 52.85712 ?  6    GLU P O     1 
ATOM   10925 C CB    . GLU P  1 7  ? 18.09386  17.91883  -54.19769  1.000 51.04917 ?  6    GLU P CB    1 
ATOM   10926 C CG    . GLU P  1 7  ? 17.53958  18.93783  -53.21300  1.000 57.25845 ?  6    GLU P CG    1 
ATOM   10927 C CD    . GLU P  1 7  ? 17.10747  20.23236  -53.87729  1.000 61.91827 ?  6    GLU P CD    1 
ATOM   10928 O OE1   . GLU P  1 7  ? 17.00389  20.26583  -55.12224  1.000 52.70101 ?  6    GLU P OE1   1 
ATOM   10929 O OE2   . GLU P  1 7  ? 16.87641  21.22150  -53.14993  1.000 73.43201 ?  6    GLU P OE2   1 
ATOM   10930 N N     . ASN P  1 8  ? 14.88089  16.72948  -53.78875  1.000 50.80887 ?  7    ASN P N     1 
ATOM   10931 C CA    . ASN P  1 8  ? 13.99744  16.01446  -52.87492  1.000 46.89863 ?  7    ASN P CA    1 
ATOM   10932 C C     . ASN P  1 8  ? 13.60111  14.65182  -53.42815  1.000 47.75605 ?  7    ASN P C     1 
ATOM   10933 O O     . ASN P  1 8  ? 13.27078  13.74407  -52.65671  1.000 46.45481 ?  7    ASN P O     1 
ATOM   10934 C CB    . ASN P  1 8  ? 12.75209  16.85133  -52.58299  1.000 47.52296 ?  7    ASN P CB    1 
ATOM   10935 C CG    . ASN P  1 8  ? 13.07731  18.15172  -51.87685  1.000 43.83617 ?  7    ASN P CG    1 
ATOM   10936 O OD1   . ASN P  1 8  ? 12.80358  19.23577  -52.39076  1.000 45.15241 ?  7    ASN P OD1   1 
ATOM   10937 N ND2   . ASN P  1 8  ? 13.66520  18.04967  -50.69060  1.000 40.45845 ?  7    ASN P ND2   1 
ATOM   10938 N N     . PHE P  1 9  ? 13.63029  14.48739  -54.74758  1.000 45.03784 ?  8    PHE P N     1 
ATOM   10939 C CA    . PHE P  1 9  ? 13.24426  13.24081  -55.39419  1.000 44.76185 ?  8    PHE P CA    1 
ATOM   10940 C C     . PHE P  1 9  ? 14.48498  12.40651  -55.68246  1.000 46.79842 ?  8    PHE P C     1 
ATOM   10941 O O     . PHE P  1 9  ? 15.46622  12.91426  -56.23540  1.000 50.36482 ?  8    PHE P O     1 
ATOM   10942 C CB    . PHE P  1 9  ? 12.47639  13.51467  -56.68762  1.000 44.86127 ?  8    PHE P CB    1 
ATOM   10943 C CG    . PHE P  1 9  ? 11.28615  14.41207  -56.50593  1.000 43.36456 ?  8    PHE P CG    1 
ATOM   10944 C CD1   . PHE P  1 9  ? 10.10253  13.91757  -55.98325  1.000 43.60386 ?  8    PHE P CD1   1 
ATOM   10945 C CD2   . PHE P  1 9  ? 11.34956  15.74983  -56.86115  1.000 43.89256 ?  8    PHE P CD2   1 
ATOM   10946 C CE1   . PHE P  1 9  ? 9.00449   14.74087  -55.81551  1.000 44.11485 ?  8    PHE P CE1   1 
ATOM   10947 C CE2   . PHE P  1 9  ? 10.25503  16.57867  -56.69634  1.000 42.75381 ?  8    PHE P CE2   1 
ATOM   10948 C CZ    . PHE P  1 9  ? 9.08074   16.07312  -56.17306  1.000 43.15273 ?  8    PHE P CZ    1 
ATOM   10949 N N     . GLU P  1 10 ? 14.43475  11.12564  -55.30899  1.000 49.67887 ?  9    GLU P N     1 
ATOM   10950 C CA    . GLU P  1 10 ? 15.58775  10.25262  -55.50494  1.000 48.37973 ?  9    GLU P CA    1 
ATOM   10951 C C     . GLU P  1 10 ? 15.78826  9.91863   -56.97802  1.000 49.31727 ?  9    GLU P C     1 
ATOM   10952 O O     . GLU P  1 10 ? 16.92864  9.81250   -57.44519  1.000 49.70550 ?  9    GLU P O     1 
ATOM   10953 C CB    . GLU P  1 10 ? 15.42488  8.97664   -54.67863  1.000 50.05006 ?  9    GLU P CB    1 
ATOM   10954 C CG    . GLU P  1 10 ? 16.56041  7.97929   -54.84298  1.000 56.46855 ?  9    GLU P CG    1 
ATOM   10955 C CD    . GLU P  1 10 ? 16.48022  6.83508   -53.85256  1.000 59.75526 ?  9    GLU P CD    1 
ATOM   10956 O OE1   . GLU P  1 10 ? 15.81344  6.99685   -52.80898  1.000 59.88653 ?  9    GLU P OE1   1 
ATOM   10957 O OE2   . GLU P  1 10 ? 17.08337  5.77378   -54.11795  1.000 63.45864 -1 9    GLU P OE2   1 
ATOM   10958 N N     . CYS P  1 11 ? 14.69385  9.74888   -57.72596  1.000 44.97087 ?  10   CYS P N     1 
ATOM   10959 C CA    . CYS P  1 11 ? 14.81362  9.46007   -59.15166  1.000 45.24441 ?  10   CYS P CA    1 
ATOM   10960 C C     . CYS P  1 11 ? 15.49921  10.59779  -59.89534  1.000 41.02494 ?  10   CYS P C     1 
ATOM   10961 O O     . CYS P  1 11 ? 16.18144  10.36246  -60.89887  1.000 45.40378 ?  10   CYS P O     1 
ATOM   10962 C CB    . CYS P  1 11 ? 13.43413  9.18444   -59.75306  1.000 41.08940 ?  10   CYS P CB    1 
ATOM   10963 S SG    . CYS P  1 11 ? 12.26545  10.56292  -59.63573  1.000 44.31357 ?  10   CYS P SG    1 
ATOM   10964 N N     . LEU P  1 12 ? 15.33627  11.83208  -59.41845  1.000 41.08698 ?  11   LEU P N     1 
ATOM   10965 C CA    . LEU P  1 12 ? 16.01284  12.96590  -60.03552  1.000 41.99191 ?  11   LEU P CA    1 
ATOM   10966 C C     . LEU P  1 12 ? 17.47220  13.05370  -59.61101  1.000 47.14081 ?  11   LEU P C     1 
ATOM   10967 O O     . LEU P  1 12 ? 18.29490  13.60801  -60.34788  1.000 45.36108 ?  11   LEU P O     1 
ATOM   10968 C CB    . LEU P  1 12 ? 15.28142  14.26481  -59.69137  1.000 45.72492 ?  11   LEU P CB    1 
ATOM   10969 C CG    . LEU P  1 12 ? 14.19609  14.75323  -60.65621  1.000 44.36643 ?  11   LEU P CG    1 
ATOM   10970 C CD1   . LEU P  1 12 ? 13.38461  13.60268  -61.22308  1.000 42.71780 ?  11   LEU P CD1   1 
ATOM   10971 C CD2   . LEU P  1 12 ? 13.28268  15.73761  -59.95138  1.000 39.61559 ?  11   LEU P CD2   1 
ATOM   10972 N N     . ARG P  1 13 ? 17.81134  12.51759  -58.43719  1.000 51.26660 ?  12   ARG P N     1 
ATOM   10973 C CA    . ARG P  1 13 ? 19.19929  12.49076  -57.99507  1.000 52.17182 ?  12   ARG P CA    1 
ATOM   10974 C C     . ARG P  1 13 ? 19.99898  11.36833  -58.64300  1.000 50.87242 ?  12   ARG P C     1 
ATOM   10975 O O     . ARG P  1 13 ? 21.23165  11.44752  -58.68241  1.000 55.59870 ?  12   ARG P O     1 
ATOM   10976 C CB    . ARG P  1 13 ? 19.27042  12.35228  -56.47166  1.000 49.65857 ?  12   ARG P CB    1 
ATOM   10977 C CG    . ARG P  1 13 ? 18.64369  13.50485  -55.70315  1.000 52.66248 ?  12   ARG P CG    1 
ATOM   10978 C CD    . ARG P  1 13 ? 18.97903  13.42214  -54.22028  1.000 50.57224 ?  12   ARG P CD    1 
ATOM   10979 N NE    . ARG P  1 13 ? 18.50251  12.18484  -53.61309  1.000 55.01526 ?  12   ARG P NE    1 
ATOM   10980 C CZ    . ARG P  1 13 ? 17.36425  12.06775  -52.94280  1.000 55.50531 ?  12   ARG P CZ    1 
ATOM   10981 N NH1   . ARG P  1 13 ? 16.55484  13.09985  -52.76888  1.000 53.86450 ?  12   ARG P NH1   1 
ATOM   10982 N NH2   . ARG P  1 13 ? 17.03106  10.88596  -52.43130  1.000 57.29759 ?  12   ARG P NH2   1 
ATOM   10983 N N     . GLU P  1 14 ? 19.33189  10.33194  -59.14901  1.000 49.36032 ?  13   GLU P N     1 
ATOM   10984 C CA    . GLU P  1 14 ? 20.00043  9.19734   -59.76965  1.000 46.77642 ?  13   GLU P CA    1 
ATOM   10985 C C     . GLU P  1 14 ? 19.89364  9.19761   -61.28772  1.000 47.82362 ?  13   GLU P C     1 
ATOM   10986 O O     . GLU P  1 14 ? 20.35693  8.24621   -61.92723  1.000 50.60302 ?  13   GLU P O     1 
ATOM   10987 C CB    . GLU P  1 14 ? 19.43446  7.88378   -59.21704  1.000 50.56188 ?  13   GLU P CB    1 
ATOM   10988 C CG    . GLU P  1 14 ? 19.67460  7.67647   -57.73096  1.000 55.88751 ?  13   GLU P CG    1 
ATOM   10989 C CD    . GLU P  1 14 ? 19.00439  6.42234   -57.20482  1.000 65.20359 ?  13   GLU P CD    1 
ATOM   10990 O OE1   . GLU P  1 14 ? 18.12540  5.87812   -57.90628  1.000 66.58899 ?  13   GLU P OE1   1 
ATOM   10991 O OE2   . GLU P  1 14 ? 19.35728  5.97945   -56.09148  1.000 67.50132 -1 13   GLU P OE2   1 
ATOM   10992 N N     . SER P  1 15 ? 19.30012  10.23089  -61.88261  1.000 46.90588 ?  14   SER P N     1 
ATOM   10993 C CA    . SER P  1 15 ? 19.14015  10.30763  -63.33253  1.000 45.18427 ?  14   SER P CA    1 
ATOM   10994 C C     . SER P  1 15 ? 19.33707  11.75407  -63.76191  1.000 41.60916 ?  14   SER P C     1 
ATOM   10995 O O     . SER P  1 15 ? 18.45309  12.59104  -63.55311  1.000 42.66956 ?  14   SER P O     1 
ATOM   10996 C CB    . SER P  1 15 ? 17.76772  9.79221   -63.76740  1.000 44.04372 ?  14   SER P CB    1 
ATOM   10997 O OG    . SER P  1 15 ? 17.63438  9.82269   -65.17850  1.000 41.86121 ?  14   SER P OG    1 
ATOM   10998 N N     . LYS P  1 16 ? 20.49347  12.04623  -64.36163  1.000 47.93658 ?  15   LYS P N     1 
ATOM   10999 C CA    . LYS P  1 16 ? 20.74320  13.38490  -64.88182  1.000 48.40310 ?  15   LYS P CA    1 
ATOM   11000 C C     . LYS P  1 16 ? 19.80348  13.73619  -66.02598  1.000 43.96862 ?  15   LYS P C     1 
ATOM   11001 O O     . LYS P  1 16 ? 19.55650  14.92206  -66.27025  1.000 45.45658 ?  15   LYS P O     1 
ATOM   11002 C CB    . LYS P  1 16 ? 22.19777  13.50698  -65.33893  1.000 47.15364 ?  15   LYS P CB    1 
ATOM   11003 C CG    . LYS P  1 16 ? 22.61369  12.45187  -66.34876  1.000 56.67014 ?  15   LYS P CG    1 
ATOM   11004 C CD    . LYS P  1 16 ? 24.09157  12.55084  -66.68670  1.000 68.12062 ?  15   LYS P CD    1 
ATOM   11005 C CE    . LYS P  1 16 ? 24.43470  13.90028  -67.29433  1.000 75.13064 ?  15   LYS P CE    1 
ATOM   11006 N NZ    . LYS P  1 16 ? 25.84621  13.94039  -67.76818  1.000 75.08377 ?  15   LYS P NZ    1 
ATOM   11007 N N     . LEU P  1 17 ? 19.27474  12.73446  -66.73074  1.000 43.21280 ?  16   LEU P N     1 
ATOM   11008 C CA    . LEU P  1 17 ? 18.30177  13.00274  -67.78366  1.000 44.63413 ?  16   LEU P CA    1 
ATOM   11009 C C     . LEU P  1 17 ? 16.96671  13.44015  -67.19442  1.000 42.18807 ?  16   LEU P C     1 
ATOM   11010 O O     . LEU P  1 17 ? 16.40416  14.46463  -67.59801  1.000 40.17343 ?  16   LEU P O     1 
ATOM   11011 C CB    . LEU P  1 17 ? 18.12541  11.76418  -68.66198  1.000 47.45221 ?  16   LEU P CB    1 
ATOM   11012 C CG    . LEU P  1 17 ? 17.04508  11.84577  -69.74172  1.000 46.99144 ?  16   LEU P CG    1 
ATOM   11013 C CD1   . LEU P  1 17 ? 17.30054  13.02312  -70.67019  1.000 42.82166 ?  16   LEU P CD1   1 
ATOM   11014 C CD2   . LEU P  1 17 ? 16.97715  10.54481  -70.52587  1.000 38.88454 ?  16   LEU P CD2   1 
ATOM   11015 N N     . LYS P  1 18 ? 16.44511  12.67534  -66.23153  1.000 42.73382 ?  17   LYS P N     1 
ATOM   11016 C CA    . LYS P  1 18 ? 15.17359  13.03464  -65.61261  1.000 37.86263 ?  17   LYS P CA    1 
ATOM   11017 C C     . LYS P  1 18 ? 15.29229  14.29725  -64.76925  1.000 41.34455 ?  17   LYS P C     1 
ATOM   11018 O O     . LYS P  1 18 ? 14.29751  15.00533  -64.57553  1.000 41.50120 ?  17   LYS P O     1 
ATOM   11019 C CB    . LYS P  1 18 ? 14.65277  11.87471  -64.76447  1.000 40.01700 ?  17   LYS P CB    1 
ATOM   11020 C CG    . LYS P  1 18 ? 14.23874  10.65819  -65.57541  1.000 43.39992 ?  17   LYS P CG    1 
ATOM   11021 C CD    . LYS P  1 18 ? 13.64005  9.57775   -64.69156  1.000 39.53243 ?  17   LYS P CD    1 
ATOM   11022 C CE    . LYS P  1 18 ? 13.21772  8.37303   -65.51468  1.000 40.32486 ?  17   LYS P CE    1 
ATOM   11023 N NZ    . LYS P  1 18 ? 12.63587  7.29555   -64.66910  1.000 46.32153 ?  17   LYS P NZ    1 
ATOM   11024 N N     . ARG P  1 19 ? 16.48868  14.59563  -64.25890  1.000 42.12077 ?  18   ARG P N     1 
ATOM   11025 C CA    . ARG P  1 19 ? 16.68060  15.83749  -63.51757  1.000 41.37943 ?  18   ARG P CA    1 
ATOM   11026 C C     . ARG P  1 19 ? 16.68681  17.03635  -64.45777  1.000 43.47508 ?  18   ARG P C     1 
ATOM   11027 O O     . ARG P  1 19 ? 16.04231  18.05542  -64.18463  1.000 44.01827 ?  18   ARG P O     1 
ATOM   11028 C CB    . ARG P  1 19 ? 17.97811  15.77801  -62.71000  1.000 40.19823 ?  18   ARG P CB    1 
ATOM   11029 C CG    . ARG P  1 19 ? 18.20755  16.99535  -61.82312  1.000 42.88883 ?  18   ARG P CG    1 
ATOM   11030 C CD    . ARG P  1 19 ? 19.50640  16.88650  -61.03761  1.000 43.32995 ?  18   ARG P CD    1 
ATOM   11031 N NE    . ARG P  1 19 ? 19.74057  18.06192  -60.20612  1.000 53.12164 ?  18   ARG P NE    1 
ATOM   11032 C CZ    . ARG P  1 19 ? 19.41019  18.15354  -58.92490  1.000 48.97770 ?  18   ARG P CZ    1 
ATOM   11033 N NH1   . ARG P  1 19 ? 18.83649  17.14786  -58.28511  1.000 53.88994 ?  18   ARG P NH1   1 
ATOM   11034 N NH2   . ARG P  1 19 ? 19.66342  19.28227  -58.26844  1.000 50.53752 ?  18   ARG P NH2   1 
ATOM   11035 N N     . LYS P  1 20 ? 17.40776  16.92907  -65.57788  1.000 42.85360 ?  19   LYS P N     1 
ATOM   11036 C CA    . LYS P  1 20 ? 17.46909  18.03375  -66.52962  1.000 46.12898 ?  19   LYS P CA    1 
ATOM   11037 C C     . LYS P  1 20 ? 16.11569  18.29033  -67.18022  1.000 43.54356 ?  19   LYS P C     1 
ATOM   11038 O O     . LYS P  1 20 ? 15.78298  19.44212  -67.48213  1.000 44.58646 ?  19   LYS P O     1 
ATOM   11039 C CB    . LYS P  1 20 ? 18.52667  17.74909  -67.59678  1.000 48.68573 ?  19   LYS P CB    1 
ATOM   11040 C CG    . LYS P  1 20 ? 19.02833  18.98640  -68.32640  1.000 49.30099 ?  19   LYS P CG    1 
ATOM   11041 C CD    . LYS P  1 20 ? 19.78923  19.90743  -67.38369  1.000 55.80433 ?  19   LYS P CD    1 
ATOM   11042 C CE    . LYS P  1 20 ? 20.37334  21.10301  -68.12083  1.000 56.67373 ?  19   LYS P CE    1 
ATOM   11043 N NZ    . LYS P  1 20 ? 21.17208  21.97614  -67.21496  1.000 67.44036 ?  19   LYS P NZ    1 
ATOM   11044 N N     . VAL P  1 21 ? 15.32778  17.23741  -67.40590  1.000 42.53724 ?  20   VAL P N     1 
ATOM   11045 C CA    . VAL P  1 21 ? 13.98409  17.41744  -67.94576  1.000 42.96437 ?  20   VAL P CA    1 
ATOM   11046 C C     . VAL P  1 21 ? 13.07916  18.07421  -66.91081  1.000 45.37813 ?  20   VAL P C     1 
ATOM   11047 O O     . VAL P  1 21 ? 12.24417  18.92444  -67.24343  1.000 44.96688 ?  20   VAL P O     1 
ATOM   11048 C CB    . VAL P  1 21 ? 13.41982  16.06614  -68.42347  1.000 39.20396 ?  20   VAL P CB    1 
ATOM   11049 C CG1   . VAL P  1 21 ? 11.93722  16.18268  -68.74368  1.000 40.98962 ?  20   VAL P CG1   1 
ATOM   11050 C CG2   . VAL P  1 21 ? 14.18849  15.57291  -69.63958  1.000 42.58663 ?  20   VAL P CG2   1 
ATOM   11051 N N     . TYR P  1 22 ? 13.24047  17.70373  -65.63887  1.000 43.45724 ?  21   TYR P N     1 
ATOM   11052 C CA    . TYR P  1 22 ? 12.39222  18.25829  -64.58928  1.000 46.37550 ?  21   TYR P CA    1 
ATOM   11053 C C     . TYR P  1 22 ? 12.68632  19.73567  -64.35628  1.000 42.92796 ?  21   TYR P C     1 
ATOM   11054 O O     . TYR P  1 22 ? 11.76602  20.52835  -64.12527  1.000 44.80440 ?  21   TYR P O     1 
ATOM   11055 C CB    . TYR P  1 22 ? 12.57783  17.45980  -63.29869  1.000 45.58365 ?  21   TYR P CB    1 
ATOM   11056 C CG    . TYR P  1 22 ? 11.72526  17.93146  -62.14347  1.000 38.40166 ?  21   TYR P CG    1 
ATOM   11057 C CD1   . TYR P  1 22 ? 10.44354  17.43335  -61.95301  1.000 44.84936 ?  21   TYR P CD1   1 
ATOM   11058 C CD2   . TYR P  1 22 ? 12.20648  18.86604  -61.23615  1.000 38.95686 ?  21   TYR P CD2   1 
ATOM   11059 C CE1   . TYR P  1 22 ? 9.66235   17.85839  -60.89554  1.000 42.79970 ?  21   TYR P CE1   1 
ATOM   11060 C CE2   . TYR P  1 22 ? 11.43363  19.29720  -60.17826  1.000 41.23542 ?  21   TYR P CE2   1 
ATOM   11061 C CZ    . TYR P  1 22 ? 10.16265  18.79057  -60.01133  1.000 38.16029 ?  21   TYR P CZ    1 
ATOM   11062 O OH    . TYR P  1 22 ? 9.39018   19.21854  -58.95589  1.000 37.81931 ?  21   TYR P OH    1 
ATOM   11063 N N     . GLU P  1 23 ? 13.96028  20.12566  -64.41564  1.000 44.83383 ?  22   GLU P N     1 
ATOM   11064 C CA    . GLU P  1 23 ? 14.32832  21.50331  -64.10493  1.000 44.03276 ?  22   GLU P CA    1 
ATOM   11065 C C     . GLU P  1 23 ? 13.90434  22.45710  -65.21611  1.000 44.91527 ?  22   GLU P C     1 
ATOM   11066 O O     . GLU P  1 23 ? 13.32576  23.51699  -64.95034  1.000 48.54895 ?  22   GLU P O     1 
ATOM   11067 C CB    . GLU P  1 23 ? 15.83529  21.59827  -63.85998  1.000 41.90406 ?  22   GLU P CB    1 
ATOM   11068 C CG    . GLU P  1 23 ? 16.32339  20.82524  -62.64373  1.000 40.63935 ?  22   GLU P CG    1 
ATOM   11069 C CD    . GLU P  1 23 ? 17.83439  20.68050  -62.61234  1.000 49.03317 ?  22   GLU P CD    1 
ATOM   11070 O OE1   . GLU P  1 23 ? 18.48908  21.04562  -63.61153  1.000 54.68699 ?  22   GLU P OE1   1 
ATOM   11071 O OE2   . GLU P  1 23 ? 18.36836  20.19989  -61.59024  1.000 47.43990 -1 22   GLU P OE2   1 
ATOM   11072 N N     . ASP P  1 24 ? 14.17679  22.09599  -66.46906  1.000 46.79646 ?  23   ASP P N     1 
ATOM   11073 C CA    . ASP P  1 24 ? 13.99607  23.01253  -67.58825  1.000 49.68278 ?  23   ASP P CA    1 
ATOM   11074 C C     . ASP P  1 24 ? 12.67825  22.83393  -68.32864  1.000 51.93416 ?  23   ASP P C     1 
ATOM   11075 O O     . ASP P  1 24 ? 12.13657  23.81819  -68.84211  1.000 54.49447 ?  23   ASP P O     1 
ATOM   11076 C CB    . ASP P  1 24 ? 15.14714  22.85700  -68.58914  1.000 50.55675 ?  23   ASP P CB    1 
ATOM   11077 C CG    . ASP P  1 24 ? 16.50989  22.98143  -67.93614  1.000 52.75186 ?  23   ASP P CG    1 
ATOM   11078 O OD1   . ASP P  1 24 ? 16.60100  23.60391  -66.85691  1.000 53.43220 ?  23   ASP P OD1   1 
ATOM   11079 O OD2   . ASP P  1 24 ? 17.49125  22.45758  -68.50473  1.000 55.65845 -1 23   ASP P OD2   1 
ATOM   11080 N N     . LEU P  1 25 ? 12.14614  21.61336  -68.40279  1.000 46.83460 ?  24   LEU P N     1 
ATOM   11081 C CA    . LEU P  1 25 ? 10.99155  21.33406  -69.24460  1.000 47.35509 ?  24   LEU P CA    1 
ATOM   11082 C C     . LEU P  1 25 ? 9.70827   21.05318  -68.47518  1.000 50.64183 ?  24   LEU P C     1 
ATOM   11083 O O     . LEU P  1 25 ? 8.65582   20.90182  -69.10511  1.000 52.97592 ?  24   LEU P O     1 
ATOM   11084 C CB    . LEU P  1 25 ? 11.28907  20.14524  -70.17064  1.000 48.20501 ?  24   LEU P CB    1 
ATOM   11085 C CG    . LEU P  1 25 ? 12.44464  20.33522  -71.15484  1.000 48.07949 ?  24   LEU P CG    1 
ATOM   11086 C CD1   . LEU P  1 25 ? 12.61795  19.09783  -72.01497  1.000 43.56154 ?  24   LEU P CD1   1 
ATOM   11087 C CD2   . LEU P  1 25 ? 12.21867  21.56439  -72.02085  1.000 46.17637 ?  24   LEU P CD2   1 
ATOM   11088 N N     . VAL P  1 26 ? 9.75548   20.98013  -67.14883  1.000 52.22589 ?  25   VAL P N     1 
ATOM   11089 C CA    . VAL P  1 26 ? 8.57608   20.69860  -66.33761  1.000 54.43330 ?  25   VAL P CA    1 
ATOM   11090 C C     . VAL P  1 26 ? 8.10961   21.99569  -65.69181  1.000 55.76975 ?  25   VAL P C     1 
ATOM   11091 O O     . VAL P  1 26 ? 8.87549   22.65843  -64.98126  1.000 54.81009 ?  25   VAL P O     1 
ATOM   11092 C CB    . VAL P  1 26 ? 8.86296   19.62365  -65.27812  1.000 50.08369 ?  25   VAL P CB    1 
ATOM   11093 C CG1   . VAL P  1 26 ? 7.73004   19.56453  -64.26458  1.000 50.10880 ?  25   VAL P CG1   1 
ATOM   11094 C CG2   . VAL P  1 26 ? 9.05067   18.26998  -65.94260  1.000 51.86931 ?  25   VAL P CG2   1 
ATOM   11095 N N     . LYS P  1 27 ? 6.84993   22.35813  -65.94060  1.000 57.94194 ?  26   LYS P N     1 
ATOM   11096 C CA    . LYS P  1 27 ? 6.27596   23.55136  -65.32935  1.000 58.48187 ?  26   LYS P CA    1 
ATOM   11097 C C     . LYS P  1 27 ? 5.79780   23.26726  -63.91007  1.000 61.30971 ?  26   LYS P C     1 
ATOM   11098 O O     . LYS P  1 27 ? 6.18384   23.96415  -62.96518  1.000 62.51703 ?  26   LYS P O     1 
ATOM   11099 C CB    . LYS P  1 27 ? 5.12614   24.07720  -66.19083  1.000 62.77678 ?  26   LYS P CB    1 
ATOM   11100 C CG    . LYS P  1 27 ? 4.44523   25.32055  -65.64279  1.000 67.49066 ?  26   LYS P CG    1 
ATOM   11101 C CD    . LYS P  1 27 ? 3.26682   25.72902  -66.51413  1.000 66.57071 ?  26   LYS P CD    1 
ATOM   11102 C CE    . LYS P  1 27 ? 2.58706   26.97843  -65.97805  1.000 78.92016 ?  26   LYS P CE    1 
ATOM   11103 N NZ    . LYS P  1 27 ? 1.40472   27.36186  -66.79843  1.000 79.78448 ?  26   LYS P NZ    1 
ATOM   11104 N N     . GLU P  1 28 ? 4.95864   22.24672  -63.74311  1.000 60.15230 ?  27   GLU P N     1 
ATOM   11105 C CA    . GLU P  1 28 ? 4.44710   21.86369  -62.43587  1.000 61.71687 ?  27   GLU P CA    1 
ATOM   11106 C C     . GLU P  1 28 ? 4.42912   20.34605  -62.32639  1.000 53.66483 ?  27   GLU P C     1 
ATOM   11107 O O     . GLU P  1 28 ? 4.43003   19.62881  -63.32972  1.000 55.62146 ?  27   GLU P O     1 
ATOM   11108 C CB    . GLU P  1 28 ? 3.04074   22.42739  -62.18733  1.000 64.27241 ?  27   GLU P CB    1 
ATOM   11109 C CG    . GLU P  1 28 ? 2.99431   23.93524  -62.00844  1.000 65.51524 ?  27   GLU P CG    1 
ATOM   11110 C CD    . GLU P  1 28 ? 1.58081   24.45860  -61.85317  1.000 84.29039 ?  27   GLU P CD    1 
ATOM   11111 O OE1   . GLU P  1 28 ? 0.63508   23.74715  -62.25251  1.000 95.07818 ?  27   GLU P OE1   1 
ATOM   11112 O OE2   . GLU P  1 28 ? 1.41484   25.58003  -61.32913  1.000 96.69503 -1 27   GLU P OE2   1 
ATOM   11113 N N     . ALA P  1 29 ? 4.41208   19.86274  -61.08288  1.000 51.44268 ?  28   ALA P N     1 
ATOM   11114 C CA    . ALA P  1 29 ? 4.36532   18.42439  -60.80937  1.000 48.57460 ?  28   ALA P CA    1 
ATOM   11115 C C     . ALA P  1 29 ? 3.61024   18.23508  -59.49174  1.000 51.15467 ?  28   ALA P C     1 
ATOM   11116 O O     . ALA P  1 29 ? 4.19498   18.31684  -58.40935  1.000 52.16767 ?  28   ALA P O     1 
ATOM   11117 C CB    . ALA P  1 29 ? 5.75972   17.81849  -60.75266  1.000 48.46548 ?  28   ALA P CB    1 
ATOM   11118 N N     . THR P  1 30 ? 2.30973   17.98262  -59.60183  1.000 44.89838 ?  29   THR P N     1 
ATOM   11119 C CA    . THR P  1 30 ? 1.44399   17.80085  -58.44690  1.000 49.24072 ?  29   THR P CA    1 
ATOM   11120 C C     . THR P  1 30 ? 1.28398   16.31909  -58.12772  1.000 47.66180 ?  29   THR P C     1 
ATOM   11121 O O     . THR P  1 30 ? 1.32051   15.46460  -59.01673  1.000 49.78596 ?  29   THR P O     1 
ATOM   11122 C CB    . THR P  1 30 ? 0.06950   18.43004  -58.68857  1.000 44.91019 ?  29   THR P CB    1 
ATOM   11123 O OG1   . THR P  1 30 ? -0.54269  17.82277  -59.83303  1.000 49.92003 ?  29   THR P OG1   1 
ATOM   11124 C CG2   . THR P  1 30 ? 0.20444   19.92551  -58.92900  1.000 45.21387 ?  29   THR P CG2   1 
ATOM   11125 N N     . PHE P  1 31 ? 1.10402   16.02406  -56.84245  1.000 47.08562 ?  30   PHE P N     1 
ATOM   11126 C CA    . PHE P  1 31 ? 0.94840   14.66112  -56.35510  1.000 45.28770 ?  30   PHE P CA    1 
ATOM   11127 C C     . PHE P  1 31 ? -0.36604  14.53066  -55.60023  1.000 46.86670 ?  30   PHE P C     1 
ATOM   11128 O O     . PHE P  1 31 ? -0.73807  15.41708  -54.82517  1.000 52.31444 ?  30   PHE P O     1 
ATOM   11129 C CB    . PHE P  1 31 ? 2.11114   14.26117  -55.44125  1.000 45.77051 ?  30   PHE P CB    1 
ATOM   11130 C CG    . PHE P  1 31 ? 3.45191   14.28897  -56.11647  1.000 47.63361 ?  30   PHE P CG    1 
ATOM   11131 C CD1   . PHE P  1 31 ? 3.91115   13.18661  -56.81790  1.000 44.25718 ?  30   PHE P CD1   1 
ATOM   11132 C CD2   . PHE P  1 31 ? 4.25512   15.41536  -56.04637  1.000 44.05449 ?  30   PHE P CD2   1 
ATOM   11133 C CE1   . PHE P  1 31 ? 5.14530   13.20697  -57.43744  1.000 47.96001 ?  30   PHE P CE1   1 
ATOM   11134 C CE2   . PHE P  1 31 ? 5.49046   15.44220  -56.66545  1.000 45.93971 ?  30   PHE P CE2   1 
ATOM   11135 C CZ    . PHE P  1 31 ? 5.93574   14.33615  -57.36226  1.000 48.53547 ?  30   PHE P CZ    1 
ATOM   11136 N N     . VAL P  1 32 ? -1.06768  13.42307  -55.83143  1.000 47.50049 ?  31   VAL P N     1 
ATOM   11137 C CA    . VAL P  1 32 ? -2.34049  13.14239  -55.17515  1.000 48.93080 ?  31   VAL P CA    1 
ATOM   11138 C C     . VAL P  1 32 ? -2.37820  11.66704  -54.80556  1.000 47.46442 ?  31   VAL P C     1 
ATOM   11139 O O     . VAL P  1 32 ? -2.16565  10.80315  -55.66277  1.000 44.70179 ?  31   VAL P O     1 
ATOM   11140 C CB    . VAL P  1 32 ? -3.54748  13.49497  -56.06920  1.000 47.55037 ?  31   VAL P CB    1 
ATOM   11141 C CG1   . VAL P  1 32 ? -4.84549  13.06918  -55.39853  1.000 47.96989 ?  31   VAL P CG1   1 
ATOM   11142 C CG2   . VAL P  1 32 ? -3.57520  14.98402  -56.38655  1.000 52.79591 ?  31   VAL P CG2   1 
ATOM   11143 N N     . ARG P  1 33 ? -2.64541  11.37601  -53.53420  1.000 48.12537 ?  32   ARG P N     1 
ATOM   11144 C CA    . ARG P  1 33 ? -2.89320  10.00319  -53.09831  1.000 46.28463 ?  32   ARG P CA    1 
ATOM   11145 C C     . ARG P  1 33 ? -4.36206  9.69647   -53.35740  1.000 47.54504 ?  32   ARG P C     1 
ATOM   11146 O O     . ARG P  1 33 ? -5.24209  10.12308  -52.60645  1.000 45.58927 ?  32   ARG P O     1 
ATOM   11147 C CB    . ARG P  1 33 ? -2.53457  9.81808   -51.62858  1.000 43.04363 ?  32   ARG P CB    1 
ATOM   11148 C CG    . ARG P  1 33 ? -2.73208  8.39262   -51.13388  1.000 46.02102 ?  32   ARG P CG    1 
ATOM   11149 C CD    . ARG P  1 33 ? -2.36134  8.23999   -49.66695  1.000 49.38233 ?  32   ARG P CD    1 
ATOM   11150 N NE    . ARG P  1 33 ? -2.49911  6.85876   -49.21891  1.000 43.60469 ?  32   ARG P NE    1 
ATOM   11151 C CZ    . ARG P  1 33 ? -2.17841  6.42642   -48.00702  1.000 43.79246 ?  32   ARG P CZ    1 
ATOM   11152 N NH1   . ARG P  1 33 ? -1.69368  7.24405   -47.08677  1.000 43.83666 ?  32   ARG P NH1   1 
ATOM   11153 N NH2   . ARG P  1 33 ? -2.34600  5.14057   -47.71167  1.000 44.70189 ?  32   ARG P NH2   1 
ATOM   11154 N N     . VAL P  1 34 ? -4.63095  8.95237   -54.43424  1.000 49.13776 ?  33   VAL P N     1 
ATOM   11155 C CA    . VAL P  1 34 ? -6.00296  8.70967   -54.87330  1.000 52.20805 ?  33   VAL P CA    1 
ATOM   11156 C C     . VAL P  1 34 ? -6.63561  7.48328   -54.23307  1.000 48.80464 ?  33   VAL P C     1 
ATOM   11157 O O     . VAL P  1 34 ? -7.85844  7.30262   -54.34318  1.000 48.54336 ?  33   VAL P O     1 
ATOM   11158 C CB    . VAL P  1 34 ? -6.06006  8.55606   -56.40587  1.000 49.80225 ?  33   VAL P CB    1 
ATOM   11159 C CG1   . VAL P  1 34 ? -5.65137  9.85318   -57.08410  1.000 52.11477 ?  33   VAL P CG1   1 
ATOM   11160 C CG2   . VAL P  1 34 ? -5.16164  7.41371   -56.85163  1.000 51.00620 ?  33   VAL P CG2   1 
ATOM   11161 N N     . SER P  1 35 ? -5.85514  6.64058   -53.56770  1.000 48.82290 ?  34   SER P N     1 
ATOM   11162 C CA    . SER P  1 35 ? -6.35363  5.37581   -53.04588  1.000 46.81562 ?  34   SER P CA    1 
ATOM   11163 C C     . SER P  1 35 ? -5.41056  4.91731   -51.94246  1.000 43.89822 ?  34   SER P C     1 
ATOM   11164 O O     . SER P  1 35 ? -4.31230  5.46944   -51.78754  1.000 43.59993 ?  34   SER P O     1 
ATOM   11165 C CB    . SER P  1 35 ? -6.46225  4.32147   -54.16168  1.000 50.92843 ?  34   SER P CB    1 
ATOM   11166 O OG    . SER P  1 35 ? -5.20177  4.08849   -54.75845  1.000 51.59188 ?  34   SER P OG    1 
ATOM   11167 N N     . PRO P  1 36 ? -5.81319  3.92093   -51.14394  1.000 44.21995 ?  35   PRO P N     1 
ATOM   11168 C CA    . PRO P  1 36 ? -4.92677  3.45736   -50.06150  1.000 44.21912 ?  35   PRO P CA    1 
ATOM   11169 C C     . PRO P  1 36 ? -3.56259  2.98197   -50.53286  1.000 47.05924 ?  35   PRO P C     1 
ATOM   11170 O O     . PRO P  1 36 ? -2.60402  3.02306   -49.75142  1.000 49.71360 ?  35   PRO P O     1 
ATOM   11171 C CB    . PRO P  1 36 ? -5.72730  2.31255   -49.42574  1.000 45.67322 ?  35   PRO P CB    1 
ATOM   11172 C CG    . PRO P  1 36 ? -7.14318  2.65480   -49.69976  1.000 44.96952 ?  35   PRO P CG    1 
ATOM   11173 C CD    . PRO P  1 36 ? -7.15400  3.31198   -51.04924  1.000 44.65175 ?  35   PRO P CD    1 
ATOM   11174 N N     . LYS P  1 37 ? -3.43752  2.53572   -51.78477  1.000 43.61988 ?  36   LYS P N     1 
ATOM   11175 C CA    . LYS P  1 37 ? -2.18860  1.96846   -52.27237  1.000 48.64273 ?  36   LYS P CA    1 
ATOM   11176 C C     . LYS P  1 37 ? -1.51865  2.77631   -53.37440  1.000 47.13364 ?  36   LYS P C     1 
ATOM   11177 O O     . LYS P  1 37 ? -0.31481  2.60475   -53.59036  1.000 45.79292 ?  36   LYS P O     1 
ATOM   11178 C CB    . LYS P  1 37 ? -2.41933  0.53794   -52.78667  1.000 48.48891 ?  36   LYS P CB    1 
ATOM   11179 C CG    . LYS P  1 37 ? -2.70572  -0.47998  -51.69301  1.000 52.06281 ?  36   LYS P CG    1 
ATOM   11180 C CD    . LYS P  1 37 ? -3.24503  -1.78734  -52.26168  1.000 55.68926 ?  36   LYS P CD    1 
ATOM   11181 C CE    . LYS P  1 37 ? -2.32642  -2.36202  -53.32593  1.000 46.40948 ?  36   LYS P CE    1 
ATOM   11182 N NZ    . LYS P  1 37 ? -2.72563  -3.73769  -53.72959  1.000 56.05079 ?  36   LYS P NZ    1 
ATOM   11183 N N     . SER P  1 38 ? -2.24764  3.64813   -54.06700  1.000 44.43773 ?  37   SER P N     1 
ATOM   11184 C CA    . SER P  1 38 ? -1.73958  4.29814   -55.26647  1.000 44.01837 ?  37   SER P CA    1 
ATOM   11185 C C     . SER P  1 38 ? -1.65562  5.80752   -55.08837  1.000 45.71122 ?  37   SER P C     1 
ATOM   11186 O O     . SER P  1 38 ? -2.52895  6.42368   -54.46928  1.000 44.59771 ?  37   SER P O     1 
ATOM   11187 C CB    . SER P  1 38 ? -2.61633  3.97542   -56.48044  1.000 45.51871 ?  37   SER P CB    1 
ATOM   11188 O OG    . SER P  1 38 ? -2.75004  2.57601   -56.65444  1.000 46.74934 ?  37   SER P OG    1 
ATOM   11189 N N     . THR P  1 39 ? -0.59527  6.39107   -55.64309  1.000 42.04075 ?  38   THR P N     1 
ATOM   11190 C CA    . THR P  1 39 ? -0.42697  7.83175   -55.74826  1.000 46.81625 ?  38   THR P CA    1 
ATOM   11191 C C     . THR P  1 39 ? -0.33707  8.20364   -57.22270  1.000 45.43487 ?  38   THR P C     1 
ATOM   11192 O O     . THR P  1 39 ? 0.13605   7.41597   -58.04748  1.000 41.07804 ?  38   THR P O     1 
ATOM   11193 C CB    . THR P  1 39 ? 0.83279   8.30986   -55.00599  1.000 47.00043 ?  38   THR P CB    1 
ATOM   11194 O OG1   . THR P  1 39 ? 0.90110   7.67967   -53.72103  1.000 49.77654 ?  38   THR P OG1   1 
ATOM   11195 C CG2   . THR P  1 39 ? 0.80953   9.82121   -54.81387  1.000 50.60700 ?  38   THR P CG2   1 
ATOM   11196 N N     . VAL P  1 40 ? -0.80299  9.40443   -57.55542  1.000 45.51749 ?  39   VAL P N     1 
ATOM   11197 C CA    . VAL P  1 40 ? -0.83128  9.88495   -58.93139  1.000 45.17241 ?  39   VAL P CA    1 
ATOM   11198 C C     . VAL P  1 40 ? -0.02532  11.17221  -59.01681  1.000 41.65521 ?  39   VAL P C     1 
ATOM   11199 O O     . VAL P  1 40 ? -0.23357  12.09570  -58.22179  1.000 46.67638 ?  39   VAL P O     1 
ATOM   11200 C CB    . VAL P  1 40 ? -2.27217  10.10784  -59.42509  1.000 51.76315 ?  39   VAL P CB    1 
ATOM   11201 C CG1   . VAL P  1 40 ? -2.26878  10.82615  -60.76433  1.000 51.59527 ?  39   VAL P CG1   1 
ATOM   11202 C CG2   . VAL P  1 40 ? -3.00079  8.77847   -59.53610  1.000 51.28510 ?  39   VAL P CG2   1 
ATOM   11203 N N     . CYS P  1 41 ? 0.89184   11.22858  -59.97770  1.000 40.35785 ?  40   CYS P N     1 
ATOM   11204 C CA    . CYS P  1 41 ? 1.68247   12.41889  -60.25485  1.000 42.17335 ?  40   CYS P CA    1 
ATOM   11205 C C     . CYS P  1 41 ? 1.30510   12.96118  -61.62508  1.000 44.06025 ?  40   CYS P C     1 
ATOM   11206 O O     . CYS P  1 41 ? 1.23963   12.20443  -62.59944  1.000 44.43093 ?  40   CYS P O     1 
ATOM   11207 C CB    . CYS P  1 41 ? 3.17926   12.11213  -60.20502  1.000 42.16868 ?  40   CYS P CB    1 
ATOM   11208 S SG    . CYS P  1 41 ? 4.21766   13.47255  -60.77943  1.000 49.22924 ?  40   CYS P SG    1 
ATOM   11209 N N     . VAL P  1 42 ? 1.06216   14.26600  -61.69766  1.000 43.93834 ?  41   VAL P N     1 
ATOM   11210 C CA    . VAL P  1 42 ? 0.65709   14.92837  -62.93274  1.000 45.92890 ?  41   VAL P CA    1 
ATOM   11211 C C     . VAL P  1 42 ? 1.76532   15.90414  -63.30405  1.000 49.06722 ?  41   VAL P C     1 
ATOM   11212 O O     . VAL P  1 42 ? 1.83956   17.01347  -62.76173  1.000 49.97747 ?  41   VAL P O     1 
ATOM   11213 C CB    . VAL P  1 42 ? -0.69099  15.64240  -62.79453  1.000 49.68899 ?  41   VAL P CB    1 
ATOM   11214 C CG1   . VAL P  1 42 ? -1.07174  16.31286  -64.10689  1.000 50.98027 ?  41   VAL P CG1   1 
ATOM   11215 C CG2   . VAL P  1 42 ? -1.76334  14.65826  -62.36252  1.000 47.93966 ?  41   VAL P CG2   1 
ATOM   11216 N N     . VAL P  1 43 ? 2.63032   15.49636  -64.22577  1.000 47.26875 ?  42   VAL P N     1 
ATOM   11217 C CA    . VAL P  1 43 ? 3.68275   16.37107  -64.72794  1.000 49.95985 ?  42   VAL P CA    1 
ATOM   11218 C C     . VAL P  1 43 ? 3.10025   17.26812  -65.81080  1.000 54.86065 ?  42   VAL P C     1 
ATOM   11219 O O     . VAL P  1 43 ? 2.45001   16.79060  -66.74845  1.000 56.81846 ?  42   VAL P O     1 
ATOM   11220 C CB    . VAL P  1 43 ? 4.86707   15.54864  -65.25935  1.000 53.66961 ?  42   VAL P CB    1 
ATOM   11221 C CG1   . VAL P  1 43 ? 5.83467   16.43844  -66.02296  1.000 51.21745 ?  42   VAL P CG1   1 
ATOM   11222 C CG2   . VAL P  1 43 ? 5.57795   14.84905  -64.11206  1.000 54.48114 ?  42   VAL P CG2   1 
ATOM   11223 N N     . THR P  1 44 ? 3.32644   18.57221  -65.68087  1.000 55.40059 ?  43   THR P N     1 
ATOM   11224 C CA    . THR P  1 44 ? 2.80888   19.56266  -66.61384  1.000 59.72551 ?  43   THR P CA    1 
ATOM   11225 C C     . THR P  1 44 ? 3.97303   20.29186  -67.26812  1.000 62.89415 ?  43   THR P C     1 
ATOM   11226 O O     . THR P  1 44 ? 4.87354   20.77829  -66.57564  1.000 59.89353 ?  43   THR P O     1 
ATOM   11227 C CB    . THR P  1 44 ? 1.89008   20.56182  -65.90237  1.000 63.70824 ?  43   THR P CB    1 
ATOM   11228 O OG1   . THR P  1 44 ? 0.84364   19.85412  -65.22564  1.000 66.78785 ?  43   THR P OG1   1 
ATOM   11229 C CG2   . THR P  1 44 ? 1.27349   21.52663  -66.90208  1.000 65.94651 ?  43   THR P CG2   1 
ATOM   11230 N N     . ASP P  1 45 ? 3.95644   20.36015  -68.59658  1.000 61.48577 ?  44   ASP P N     1 
ATOM   11231 C CA    . ASP P  1 45 ? 4.96561   21.09832  -69.33888  1.000 60.99106 ?  44   ASP P CA    1 
ATOM   11232 C C     . ASP P  1 45 ? 4.55248   22.56814  -69.41688  1.000 60.96831 ?  44   ASP P C     1 
ATOM   11233 O O     . ASP P  1 45 ? 3.57947   22.99651  -68.79084  1.000 67.63467 ?  44   ASP P O     1 
ATOM   11234 C CB    . ASP P  1 45 ? 5.17021   20.47636  -70.71992  1.000 57.82690 ?  44   ASP P CB    1 
ATOM   11235 C CG    . ASP P  1 45 ? 3.95227   20.61724  -71.61255  1.000 65.96046 ?  44   ASP P CG    1 
ATOM   11236 O OD1   . ASP P  1 45 ? 2.85280   20.88482  -71.08519  1.000 69.01134 ?  44   ASP P OD1   1 
ATOM   11237 O OD2   . ASP P  1 45 ? 4.09458   20.45460  -72.84339  1.000 59.66971 -1 44   ASP P OD2   1 
ATOM   11238 N N     . HIS P  1 46 ? 5.28387   23.35900  -70.19994  1.000 61.60653 ?  45   HIS P N     1 
ATOM   11239 C CA    . HIS P  1 46 ? 4.99462   24.78287  -70.30372  1.000 63.06006 ?  45   HIS P CA    1 
ATOM   11240 C C     . HIS P  1 46 ? 3.81433   25.08887  -71.21757  1.000 66.36775 ?  45   HIS P C     1 
ATOM   11241 O O     . HIS P  1 46 ? 3.39259   26.24840  -71.28645  1.000 70.08241 ?  45   HIS P O     1 
ATOM   11242 C CB    . HIS P  1 46 ? 6.23890   25.53241  -70.78456  1.000 61.45031 ?  45   HIS P CB    1 
ATOM   11243 C CG    . HIS P  1 46 ? 7.42924   25.35120  -69.89446  1.000 61.45593 ?  45   HIS P CG    1 
ATOM   11244 N ND1   . HIS P  1 46 ? 7.50458   25.89912  -68.63187  1.000 66.11616 ?  45   HIS P ND1   1 
ATOM   11245 C CD2   . HIS P  1 46 ? 8.58905   24.67802  -70.08189  1.000 59.82885 ?  45   HIS P CD2   1 
ATOM   11246 C CE1   . HIS P  1 46 ? 8.66028   25.57330  -68.08085  1.000 64.72143 ?  45   HIS P CE1   1 
ATOM   11247 N NE2   . HIS P  1 46 ? 9.33713   24.83279  -68.94000  1.000 61.04326 ?  45   HIS P NE2   1 
ATOM   11248 N N     . ASN P  1 47 ? 3.27134   24.08845  -71.91241  1.000 64.54599 ?  46   ASN P N     1 
ATOM   11249 C CA    . ASN P  1 47 ? 2.08164   24.25509  -72.73625  1.000 64.73060 ?  46   ASN P CA    1 
ATOM   11250 C C     . ASN P  1 47 ? 0.82851   23.70667  -72.06307  1.000 63.63593 ?  46   ASN P C     1 
ATOM   11251 O O     . ASN P  1 47 ? -0.18127  23.48104  -72.73963  1.000 65.39636 ?  46   ASN P O     1 
ATOM   11252 C CB    . ASN P  1 47 ? 2.27920   23.58758  -74.09819  1.000 63.75806 ?  46   ASN P CB    1 
ATOM   11253 C CG    . ASN P  1 47 ? 3.30577   24.30069  -74.95468  1.000 67.02011 ?  46   ASN P CG    1 
ATOM   11254 O OD1   . ASN P  1 47 ? 3.47600   25.51584  -74.85815  1.000 69.15135 ?  46   ASN P OD1   1 
ATOM   11255 N ND2   . ASN P  1 47 ? 3.99460   23.54632  -75.80314  1.000 61.15705 ?  46   ASN P ND2   1 
ATOM   11256 N N     . SER P  1 48 ? 0.88109   23.47812  -70.74873  1.000 61.81063 ?  47   SER P N     1 
ATOM   11257 C CA    . SER P  1 48 ? -0.24809  22.95389  -69.97801  1.000 64.78971 ?  47   SER P CA    1 
ATOM   11258 C C     . SER P  1 48 ? -0.67185  21.56713  -70.45810  1.000 63.56773 ?  47   SER P C     1 
ATOM   11259 O O     . SER P  1 48 ? -1.81696  21.15201  -70.26208  1.000 62.41486 ?  47   SER P O     1 
ATOM   11260 C CB    . SER P  1 48 ? -1.43671  23.91950  -70.00200  1.000 64.42554 ?  47   SER P CB    1 
ATOM   11261 O OG    . SER P  1 48 ? -1.07383  25.17739  -69.46234  1.000 66.55001 ?  47   SER P OG    1 
ATOM   11262 N N     . PHE P  1 49 ? 0.24800   20.84287  -71.09136  1.000 63.60780 ?  48   PHE P N     1 
ATOM   11263 C CA    . PHE P  1 49 ? 0.02483   19.45464  -71.47254  1.000 63.72536 ?  48   PHE P CA    1 
ATOM   11264 C C     . PHE P  1 49 ? 0.41164   18.56127  -70.30076  1.000 60.78204 ?  48   PHE P C     1 
ATOM   11265 O O     . PHE P  1 49 ? 1.47082   18.74853  -69.69288  1.000 58.77960 ?  48   PHE P O     1 
ATOM   11266 C CB    . PHE P  1 49 ? 0.83691   19.10143  -72.72065  1.000 62.94653 ?  48   PHE P CB    1 
ATOM   11267 C CG    . PHE P  1 49 ? 0.61233   17.70372  -73.22345  1.000 58.09957 ?  48   PHE P CG    1 
ATOM   11268 C CD1   . PHE P  1 49 ? -0.40106  17.43327  -74.12764  1.000 57.76832 ?  48   PHE P CD1   1 
ATOM   11269 C CD2   . PHE P  1 49 ? 1.42507   16.66278  -72.80416  1.000 59.34654 ?  48   PHE P CD2   1 
ATOM   11270 C CE1   . PHE P  1 49 ? -0.60525  16.14906  -74.59662  1.000 59.71306 ?  48   PHE P CE1   1 
ATOM   11271 C CE2   . PHE P  1 49 ? 1.22492   15.37718  -73.26828  1.000 55.80955 ?  48   PHE P CE2   1 
ATOM   11272 C CZ    . PHE P  1 49 ? 0.20869   15.12014  -74.16552  1.000 58.01448 ?  48   PHE P CZ    1 
ATOM   11273 N N     . GLU P  1 50 ? -0.44511  17.59559  -69.98603  1.000 55.84128 ?  49   GLU P N     1 
ATOM   11274 C CA    . GLU P  1 50 ? -0.34001  16.82423  -68.75533  1.000 55.01775 ?  49   GLU P CA    1 
ATOM   11275 C C     . GLU P  1 50 ? 0.14096   15.40969  -69.04781  1.000 55.63828 ?  49   GLU P C     1 
ATOM   11276 O O     . GLU P  1 50 ? -0.38721  14.73900  -69.94068  1.000 55.63259 ?  49   GLU P O     1 
ATOM   11277 C CB    . GLU P  1 50 ? -1.68655  16.79103  -68.03214  1.000 55.99907 ?  49   GLU P CB    1 
ATOM   11278 C CG    . GLU P  1 50 ? -2.22594  18.17321  -67.71193  1.000 55.26689 ?  49   GLU P CG    1 
ATOM   11279 C CD    . GLU P  1 50 ? -3.65868  18.14109  -67.23508  1.000 53.64333 ?  49   GLU P CD    1 
ATOM   11280 O OE1   . GLU P  1 50 ? -4.20060  17.03018  -67.06107  1.000 56.68814 ?  49   GLU P OE1   1 
ATOM   11281 O OE2   . GLU P  1 50 ? -4.24757  19.22498  -67.03720  1.000 52.63718 -1 49   GLU P OE2   1 
ATOM   11282 N N     . VAL P  1 51 ? 1.14254   14.96556  -68.29200  1.000 53.46690 ?  50   VAL P N     1 
ATOM   11283 C CA    . VAL P  1 51 ? 1.66182   13.60484  -68.35776  1.000 49.36818 ?  50   VAL P CA    1 
ATOM   11284 C C     . VAL P  1 51 ? 1.49926   12.97966  -66.97984  1.000 47.64481 ?  50   VAL P C     1 
ATOM   11285 O O     . VAL P  1 51 ? 1.93596   13.55673  -65.97718  1.000 46.59612 ?  50   VAL P O     1 
ATOM   11286 C CB    . VAL P  1 51 ? 3.13485   13.57676  -68.80407  1.000 44.77619 ?  50   VAL P CB    1 
ATOM   11287 C CG1   . VAL P  1 51 ? 3.63497   12.14618  -68.88436  1.000 44.59825 ?  50   VAL P CG1   1 
ATOM   11288 C CG2   . VAL P  1 51 ? 3.29851   14.28248  -70.14159  1.000 47.44683 ?  50   VAL P CG2   1 
ATOM   11289 N N     . ILE P  1 52 ? 0.87803   11.80405  -66.93093  1.000 50.95519 ?  51   ILE P N     1 
ATOM   11290 C CA    . ILE P  1 52 ? 0.46525   11.17915  -65.67994  1.000 46.89681 ?  51   ILE P CA    1 
ATOM   11291 C C     . ILE P  1 52 ? 1.30714   9.93669   -65.42652  1.000 43.06450 ?  51   ILE P C     1 
ATOM   11292 O O     . ILE P  1 52 ? 1.62871   9.18723   -66.35621  1.000 38.86262 ?  51   ILE P O     1 
ATOM   11293 C CB    . ILE P  1 52 ? -1.03433  10.82481  -65.70551  1.000 45.49828 ?  51   ILE P CB    1 
ATOM   11294 C CG1   . ILE P  1 52 ? -1.85555  12.01974  -66.18751  1.000 50.44865 ?  51   ILE P CG1   1 
ATOM   11295 C CG2   . ILE P  1 52 ? -1.50779  10.38924  -64.32915  1.000 40.17010 ?  51   ILE P CG2   1 
ATOM   11296 C CD1   . ILE P  1 52 ? -3.33053  11.72384  -66.30751  1.000 53.29468 ?  51   ILE P CD1   1 
ATOM   11297 N N     . GLY P  1 53 ? 1.66099   9.72540   -64.16672  1.000 41.26939 ?  52   GLY P N     1 
ATOM   11298 C CA    . GLY P  1 53 ? 2.30887   8.49568   -63.75112  1.000 39.18748 ?  52   GLY P CA    1 
ATOM   11299 C C     . GLY P  1 53 ? 1.75927   8.05089   -62.41347  1.000 39.61302 ?  52   GLY P C     1 
ATOM   11300 O O     . GLY P  1 53 ? 1.36497   8.86783   -61.57870  1.000 39.89201 ?  52   GLY P O     1 
ATOM   11301 N N     . THR P  1 54 ? 1.72715   6.73477   -62.21738  1.000 39.88429 ?  53   THR P N     1 
ATOM   11302 C CA    . THR P  1 54 ? 1.16060   6.14988   -61.01161  1.000 41.30372 ?  53   THR P CA    1 
ATOM   11303 C C     . THR P  1 54 ? 2.13531   5.15370   -60.40017  1.000 40.67590 ?  53   THR P C     1 
ATOM   11304 O O     . THR P  1 54 ? 3.06805   4.67772   -61.05171  1.000 47.10962 ?  53   THR P O     1 
ATOM   11305 C CB    . THR P  1 54 ? -0.17697  5.44619   -61.29019  1.000 40.98700 ?  53   THR P CB    1 
ATOM   11306 O OG1   . THR P  1 54 ? 0.02709   4.37954   -62.22493  1.000 48.83859 ?  53   THR P OG1   1 
ATOM   11307 C CG2   . THR P  1 54 ? -1.19389  6.42623   -61.85559  1.000 40.57415 ?  53   THR P CG2   1 
ATOM   11308 N N     . SER P  1 55 ? 1.89661   4.84364   -59.12817  1.000 40.30004 ?  54   SER P N     1 
ATOM   11309 C CA    . SER P  1 55 ? 2.66499   3.84561   -58.40005  1.000 41.07247 ?  54   SER P CA    1 
ATOM   11310 C C     . SER P  1 55 ? 1.74291   3.19351   -57.38293  1.000 40.76235 ?  54   SER P C     1 
ATOM   11311 O O     . SER P  1 55 ? 0.91702   3.87187   -56.76973  1.000 41.10153 ?  54   SER P O     1 
ATOM   11312 C CB    . SER P  1 55 ? 3.87726   4.46621   -57.69854  1.000 41.70932 ?  54   SER P CB    1 
ATOM   11313 O OG    . SER P  1 55 ? 3.47056   5.41931   -56.73214  1.000 46.35489 ?  54   SER P OG    1 
ATOM   11314 N N     . SER P  1 56 ? 1.88446   1.88149   -57.20752  1.000 40.80844 ?  55   SER P N     1 
ATOM   11315 C CA    . SER P  1 56 ? 1.01279   1.11296   -56.32312  1.000 41.70579 ?  55   SER P CA    1 
ATOM   11316 C C     . SER P  1 56 ? 1.86978   0.21443   -55.44394  1.000 43.57027 ?  55   SER P C     1 
ATOM   11317 O O     . SER P  1 56 ? 2.48711   -0.73457  -55.93778  1.000 43.85073 ?  55   SER P O     1 
ATOM   11318 C CB    . SER P  1 56 ? 0.00732   0.28507   -57.12457  1.000 41.41238 ?  55   SER P CB    1 
ATOM   11319 O OG    . SER P  1 56 ? -0.79864  1.11165   -57.94491  1.000 41.42360 ?  55   SER P OG    1 
ATOM   11320 N N     . VAL P  1 57 ? 1.90407   0.50606   -54.14383  1.000 42.77693 ?  56   VAL P N     1 
ATOM   11321 C CA    . VAL P  1 57 ? 2.62730   -0.34983  -53.21278  1.000 43.24531 ?  56   VAL P CA    1 
ATOM   11322 C C     . VAL P  1 57 ? 1.83890   -1.63754  -53.00666  1.000 45.88997 ?  56   VAL P C     1 
ATOM   11323 O O     . VAL P  1 57 ? 0.61949   -1.61409  -52.80100  1.000 49.03866 ?  56   VAL P O     1 
ATOM   11324 C CB    . VAL P  1 57 ? 2.88861   0.38526   -51.88837  1.000 48.54529 ?  56   VAL P CB    1 
ATOM   11325 C CG1   . VAL P  1 57 ? 1.58756   0.87801   -51.26302  1.000 47.21437 ?  56   VAL P CG1   1 
ATOM   11326 C CG2   . VAL P  1 57 ? 3.66003   -0.50749  -50.92476  1.000 47.64863 ?  56   VAL P CG2   1 
ATOM   11327 N N     . TYR P  1 58 ? 2.53665   -2.77284  -53.08443  1.000 50.04039 ?  57   TYR P N     1 
ATOM   11328 C CA    . TYR P  1 58 ? 1.86386   -4.06807  -53.03908  1.000 45.85734 ?  57   TYR P CA    1 
ATOM   11329 C C     . TYR P  1 58 ? 1.18375   -4.29808  -51.69413  1.000 52.65238 ?  57   TYR P C     1 
ATOM   11330 O O     . TYR P  1 58 ? 0.02697   -4.73421  -51.64180  1.000 50.74989 ?  57   TYR P O     1 
ATOM   11331 C CB    . TYR P  1 58 ? 2.87257   -5.17551  -53.34563  1.000 53.77900 ?  57   TYR P CB    1 
ATOM   11332 C CG    . TYR P  1 58 ? 2.33402   -6.57846  -53.20924  1.000 55.80731 ?  57   TYR P CG    1 
ATOM   11333 C CD1   . TYR P  1 58 ? 1.20698   -6.98036  -53.90961  1.000 57.26419 ?  57   TYR P CD1   1 
ATOM   11334 C CD2   . TYR P  1 58 ? 2.96696   -7.50852  -52.39396  1.000 52.11080 ?  57   TYR P CD2   1 
ATOM   11335 C CE1   . TYR P  1 58 ? 0.71535   -8.26042  -53.79004  1.000 55.57375 ?  57   TYR P CE1   1 
ATOM   11336 C CE2   . TYR P  1 58 ? 2.48258   -8.79584  -52.26971  1.000 48.05731 ?  57   TYR P CE2   1 
ATOM   11337 C CZ    . TYR P  1 58 ? 1.35517   -9.16692  -52.97156  1.000 53.65752 ?  57   TYR P CZ    1 
ATOM   11338 O OH    . TYR P  1 58 ? 0.86219   -10.44680 -52.85673  1.000 57.51194 ?  57   TYR P OH    1 
ATOM   11339 N N     . LYS P  1 59 ? 1.87801   -4.00218  -50.59859  1.000 55.75479 ?  58   LYS P N     1 
ATOM   11340 C CA    . LYS P  1 59 ? 1.31976   -4.11388  -49.25708  1.000 53.37224 ?  58   LYS P CA    1 
ATOM   11341 C C     . LYS P  1 59 ? 0.88946   -2.72911  -48.78931  1.000 52.74336 ?  58   LYS P C     1 
ATOM   11342 O O     . LYS P  1 59 ? 1.70104   -1.79879  -48.76524  1.000 53.79237 ?  58   LYS P O     1 
ATOM   11343 C CB    . LYS P  1 59 ? 2.33717   -4.72045  -48.29234  1.000 56.74549 ?  58   LYS P CB    1 
ATOM   11344 C CG    . LYS P  1 59 ? 2.84788   -6.08886  -48.71277  1.000 59.81153 ?  58   LYS P CG    1 
ATOM   11345 C CD    . LYS P  1 59 ? 3.96012   -6.56868  -47.79454  1.000 65.06747 ?  58   LYS P CD    1 
ATOM   11346 C CE    . LYS P  1 59 ? 4.53108   -7.89663  -48.26454  1.000 57.39400 ?  58   LYS P CE    1 
ATOM   11347 N NZ    . LYS P  1 59 ? 5.65968   -8.34758  -47.40524  1.000 51.25866 ?  58   LYS P NZ    1 
ATOM   11348 N N     . VAL P  1 60 ? -0.38378  -2.59753  -48.41169  1.000 58.11717 ?  59   VAL P N     1 
ATOM   11349 C CA    . VAL P  1 60 ? -0.92605  -1.28156  -48.08616  1.000 56.47403 ?  59   VAL P CA    1 
ATOM   11350 C C     . VAL P  1 60 ? -0.32995  -0.74257  -46.78955  1.000 58.75403 ?  59   VAL P C     1 
ATOM   11351 O O     . VAL P  1 60 ? -0.22474  0.47721   -46.60881  1.000 58.90368 ?  59   VAL P O     1 
ATOM   11352 C CB    . VAL P  1 60 ? -2.46554  -1.34359  -48.02633  1.000 51.19222 ?  59   VAL P CB    1 
ATOM   11353 C CG1   . VAL P  1 60 ? -2.92688  -2.23569  -46.88169  1.000 54.94550 ?  59   VAL P CG1   1 
ATOM   11354 C CG2   . VAL P  1 60 ? -3.05890  0.05459   -47.90772  1.000 52.38412 ?  59   VAL P CG2   1 
ATOM   11355 N N     . GLU P  1 61 ? 0.08559   -1.62359  -45.87650  1.000 61.02724 ?  60   GLU P N     1 
ATOM   11356 C CA    . GLU P  1 61 ? 0.62722   -1.16820  -44.60129  1.000 59.13885 ?  60   GLU P CA    1 
ATOM   11357 C C     . GLU P  1 61 ? 2.03574   -0.60138  -44.72310  1.000 56.05268 ?  60   GLU P C     1 
ATOM   11358 O O     . GLU P  1 61 ? 2.51947   0.01387   -43.76689  1.000 59.65759 ?  60   GLU P O     1 
ATOM   11359 C CB    . GLU P  1 61 ? 0.61865   -2.30986  -43.58075  1.000 63.62156 ?  60   GLU P CB    1 
ATOM   11360 C CG    . GLU P  1 61 ? 1.62058   -3.42101  -43.85961  1.000 61.92572 ?  60   GLU P CG    1 
ATOM   11361 C CD    . GLU P  1 61 ? 1.14291   -4.39789  -44.91689  1.000 63.35581 ?  60   GLU P CD    1 
ATOM   11362 O OE1   . GLU P  1 61 ? 0.00206   -4.24599  -45.40263  1.000 62.86884 ?  60   GLU P OE1   1 
ATOM   11363 O OE2   . GLU P  1 61 ? 1.90971   -5.32213  -45.25987  1.000 66.54310 -1 60   GLU P OE2   1 
ATOM   11364 N N     . ASN P  1 62 ? 2.70135   -0.78876  -45.86278  1.000 55.10569 ?  61   ASN P N     1 
ATOM   11365 C CA    . ASN P  1 62 ? 4.03340   -0.24741  -46.09331  1.000 53.50120 ?  61   ASN P CA    1 
ATOM   11366 C C     . ASN P  1 62 ? 4.00238   1.06020   -46.87574  1.000 46.41639 ?  61   ASN P C     1 
ATOM   11367 O O     . ASN P  1 62 ? 5.02196   1.45366   -47.45197  1.000 50.78721 ?  61   ASN P O     1 
ATOM   11368 C CB    . ASN P  1 62 ? 4.90323   -1.27211  -46.82320  1.000 54.67938 ?  61   ASN P CB    1 
ATOM   11369 C CG    . ASN P  1 62 ? 5.09329   -2.54736  -46.02875  1.000 61.40452 ?  61   ASN P CG    1 
ATOM   11370 O OD1   . ASN P  1 62 ? 4.96802   -2.55421  -44.80427  1.000 67.56001 ?  61   ASN P OD1   1 
ATOM   11371 N ND2   . ASN P  1 62 ? 5.40239   -3.63637  -46.72334  1.000 65.71539 ?  61   ASN P ND2   1 
ATOM   11372 N N     . PHE P  1 63 ? 2.85881   1.73936   -46.90639  1.000 49.68619 ?  62   PHE P N     1 
ATOM   11373 C CA    . PHE P  1 63 ? 2.73083   2.95088   -47.70356  1.000 50.45127 ?  62   PHE P CA    1 
ATOM   11374 C C     . PHE P  1 63 ? 3.60271   4.06592   -47.13951  1.000 49.58530 ?  62   PHE P C     1 
ATOM   11375 O O     . PHE P  1 63 ? 3.69235   4.25733   -45.92365  1.000 54.95562 ?  62   PHE P O     1 
ATOM   11376 C CB    . PHE P  1 63 ? 1.27116   3.40384   -47.75780  1.000 50.01128 ?  62   PHE P CB    1 
ATOM   11377 C CG    . PHE P  1 63 ? 1.00115   4.46060   -48.79478  1.000 46.52615 ?  62   PHE P CG    1 
ATOM   11378 C CD1   . PHE P  1 63 ? 1.19421   5.80248   -48.50768  1.000 49.34981 ?  62   PHE P CD1   1 
ATOM   11379 C CD2   . PHE P  1 63 ? 0.55040   4.11055   -50.05649  1.000 46.97564 ?  62   PHE P CD2   1 
ATOM   11380 C CE1   . PHE P  1 63 ? 0.94801   6.77317   -49.46062  1.000 49.52005 ?  62   PHE P CE1   1 
ATOM   11381 C CE2   . PHE P  1 63 ? 0.29936   5.07720   -51.01254  1.000 44.32208 ?  62   PHE P CE2   1 
ATOM   11382 C CZ    . PHE P  1 63 ? 0.50023   6.40923   -50.71461  1.000 47.71526 ?  62   PHE P CZ    1 
ATOM   11383 N N     . ASN P  1 64 ? 4.24708   4.80337   -48.04027  1.000 48.66678 ?  63   ASN P N     1 
ATOM   11384 C CA    . ASN P  1 64 ? 5.07723   5.94589   -47.68826  1.000 46.49947 ?  63   ASN P CA    1 
ATOM   11385 C C     . ASN P  1 64 ? 4.81651   7.05174   -48.69724  1.000 48.14399 ?  63   ASN P C     1 
ATOM   11386 O O     . ASN P  1 64 ? 4.80850   6.79934   -49.90572  1.000 52.71202 ?  63   ASN P O     1 
ATOM   11387 C CB    . ASN P  1 64 ? 6.56393   5.57260   -47.67477  1.000 45.46651 ?  63   ASN P CB    1 
ATOM   11388 C CG    . ASN P  1 64 ? 7.45576   6.74535   -47.32169  1.000 51.86355 ?  63   ASN P CG    1 
ATOM   11389 O OD1   . ASN P  1 64 ? 7.81739   7.54641   -48.18341  1.000 52.20518 ?  63   ASN P OD1   1 
ATOM   11390 N ND2   . ASN P  1 64 ? 7.81881   6.85067   -46.04856  1.000 58.41844 ?  63   ASN P ND2   1 
ATOM   11391 N N     . ASP P  1 65 ? 4.60171   8.27152   -48.20003  1.000 45.16219 ?  64   ASP P N     1 
ATOM   11392 C CA    . ASP P  1 65 ? 4.26155   9.38035   -49.08628  1.000 46.23694 ?  64   ASP P CA    1 
ATOM   11393 C C     . ASP P  1 65 ? 5.40909   9.71508   -50.03213  1.000 45.72917 ?  64   ASP P C     1 
ATOM   11394 O O     . ASP P  1 65 ? 5.18182   9.99919   -51.21364  1.000 40.89996 ?  64   ASP P O     1 
ATOM   11395 C CB    . ASP P  1 65 ? 3.86978   10.60809  -48.26368  1.000 42.10443 ?  64   ASP P CB    1 
ATOM   11396 C CG    . ASP P  1 65 ? 2.54358   10.43393  -47.54946  1.000 46.12633 ?  64   ASP P CG    1 
ATOM   11397 O OD1   . ASP P  1 65 ? 1.87514   9.40359   -47.77348  1.000 49.78874 ?  64   ASP P OD1   1 
ATOM   11398 O OD2   . ASP P  1 65 ? 2.16867   11.32888  -46.76328  1.000 52.98735 -1 64   ASP P OD2   1 
ATOM   11399 N N     . GLU P  1 66 ? 6.64757   9.68151   -49.53608  1.000 48.73407 ?  65   GLU P N     1 
ATOM   11400 C CA    . GLU P  1 66 ? 7.78484   10.08523  -50.35813  1.000 48.82441 ?  65   GLU P CA    1 
ATOM   11401 C C     . GLU P  1 66 ? 8.09752   9.04321   -51.42606  1.000 44.84939 ?  65   GLU P C     1 
ATOM   11402 O O     . GLU P  1 66 ? 8.33270   9.38625   -52.59078  1.000 42.57712 ?  65   GLU P O     1 
ATOM   11403 C CB    . GLU P  1 66 ? 9.00520   10.34013  -49.47339  1.000 50.49472 ?  65   GLU P CB    1 
ATOM   11404 C CG    . GLU P  1 66 ? 8.86945   11.56088  -48.57799  1.000 59.48199 ?  65   GLU P CG    1 
ATOM   11405 C CD    . GLU P  1 66 ? 10.06135  11.74911  -47.66198  1.000 71.01698 ?  65   GLU P CD    1 
ATOM   11406 O OE1   . GLU P  1 66 ? 10.81819  10.77598  -47.46148  1.000 70.51384 ?  65   GLU P OE1   1 
ATOM   11407 O OE2   . GLU P  1 66 ? 10.24233  12.87150  -47.14425  1.000 76.43618 -1 65   GLU P OE2   1 
ATOM   11408 N N     . ILE P  1 67 ? 8.11020   7.76275   -51.04823  1.000 44.36808 ?  66   ILE P N     1 
ATOM   11409 C CA    . ILE P  1 67 ? 8.38716   6.71502   -52.02526  1.000 41.71194 ?  66   ILE P CA    1 
ATOM   11410 C C     . ILE P  1 67 ? 7.26530   6.62746   -53.05143  1.000 43.67532 ?  66   ILE P C     1 
ATOM   11411 O O     . ILE P  1 67 ? 7.51087   6.32954   -54.22698  1.000 47.27351 ?  66   ILE P O     1 
ATOM   11412 C CB    . ILE P  1 67 ? 8.61340   5.36721   -51.31595  1.000 43.64665 ?  66   ILE P CB    1 
ATOM   11413 C CG1   . ILE P  1 67 ? 9.64685   5.52129   -50.19890  1.000 43.47874 ?  66   ILE P CG1   1 
ATOM   11414 C CG2   . ILE P  1 67 ? 9.07424   4.31090   -52.30868  1.000 43.76077 ?  66   ILE P CG2   1 
ATOM   11415 C CD1   . ILE P  1 67 ? 9.96682   4.22867   -49.48138  1.000 38.08577 ?  66   ILE P CD1   1 
ATOM   11416 N N     . GLY P  1 68 ? 6.02474   6.88928   -52.63662  1.000 44.84392 ?  67   GLY P N     1 
ATOM   11417 C CA    . GLY P  1 68 ? 4.92530   6.88737   -53.58693  1.000 43.61078 ?  67   GLY P CA    1 
ATOM   11418 C C     . GLY P  1 68 ? 4.99097   8.05062   -54.55734  1.000 43.59388 ?  67   GLY P C     1 
ATOM   11419 O O     . GLY P  1 68 ? 4.65596   7.90619   -55.73641  1.000 39.12677 ?  67   GLY P O     1 
ATOM   11420 N N     . ARG P  1 69 ? 5.41961   9.22050   -54.07663  1.000 42.53835 ?  68   ARG P N     1 
ATOM   11421 C CA    . ARG P  1 69 ? 5.58747   10.36530  -54.96544  1.000 43.15787 ?  68   ARG P CA    1 
ATOM   11422 C C     . ARG P  1 69 ? 6.79725   10.18528  -55.87385  1.000 41.08036 ?  68   ARG P C     1 
ATOM   11423 O O     . ARG P  1 69 ? 6.76293   10.57389  -57.04691  1.000 42.27356 ?  68   ARG P O     1 
ATOM   11424 C CB    . ARG P  1 69 ? 5.71711   11.65263  -54.15054  1.000 42.54442 ?  68   ARG P CB    1 
ATOM   11425 C CG    . ARG P  1 69 ? 4.42686   12.11101  -53.49037  1.000 39.89070 ?  68   ARG P CG    1 
ATOM   11426 C CD    . ARG P  1 69 ? 4.59733   13.47377  -52.83601  1.000 41.84945 ?  68   ARG P CD    1 
ATOM   11427 N NE    . ARG P  1 69 ? 5.48972   13.42742  -51.68369  1.000 47.90685 ?  68   ARG P NE    1 
ATOM   11428 C CZ    . ARG P  1 69 ? 5.08215   13.37308  -50.42283  1.000 42.28046 ?  68   ARG P CZ    1 
ATOM   11429 N NH1   . ARG P  1 69 ? 3.79646   13.36383  -50.11198  1.000 40.43913 ?  68   ARG P NH1   1 
ATOM   11430 N NH2   . ARG P  1 69 ? 5.98726   13.33080  -49.44921  1.000 39.54761 ?  68   ARG P NH2   1 
ATOM   11431 N N     . ASP P  1 70 ? 7.87364   9.59420   -55.35230  1.000 36.07907 ?  69   ASP P N     1 
ATOM   11432 C CA    . ASP P  1 70 ? 9.08160   9.41771   -56.15145  1.000 40.87957 ?  69   ASP P CA    1 
ATOM   11433 C C     . ASP P  1 70 ? 8.86517   8.39344   -57.25942  1.000 38.21173 ?  69   ASP P C     1 
ATOM   11434 O O     . ASP P  1 70 ? 9.25032   8.62038   -58.41250  1.000 36.89186 ?  69   ASP P O     1 
ATOM   11435 C CB    . ASP P  1 70 ? 10.24688  9.00472   -55.25250  1.000 38.61956 ?  69   ASP P CB    1 
ATOM   11436 C CG    . ASP P  1 70 ? 11.53769  8.81840   -56.02284  1.000 40.85249 ?  69   ASP P CG    1 
ATOM   11437 O OD1   . ASP P  1 70 ? 12.10584  9.82974   -56.48580  1.000 40.80550 ?  69   ASP P OD1   1 
ATOM   11438 O OD2   . ASP P  1 70 ? 11.98319  7.66054   -56.16693  1.000 45.76534 -1 69   ASP P OD2   1 
ATOM   11439 N N     . THR P  1 71 ? 8.24766   7.25704   -56.92825  1.000 40.68692 ?  70   THR P N     1 
ATOM   11440 C CA    . THR P  1 71 ? 8.01372   6.22492   -57.93327  1.000 38.41308 ?  70   THR P CA    1 
ATOM   11441 C C     . THR P  1 71 ? 7.02686   6.69948   -58.99363  1.000 41.53768 ?  70   THR P C     1 
ATOM   11442 O O     . THR P  1 71 ? 7.19475   6.40325   -60.18285  1.000 38.48700 ?  70   THR P O     1 
ATOM   11443 C CB    . THR P  1 71 ? 7.51001   4.94476   -57.26541  1.000 40.09584 ?  70   THR P CB    1 
ATOM   11444 O OG1   . THR P  1 71 ? 8.39816   4.57617   -56.20309  1.000 41.75738 ?  70   THR P OG1   1 
ATOM   11445 C CG2   . THR P  1 71 ? 7.44280   3.80721   -58.27387  1.000 36.76351 ?  70   THR P CG2   1 
ATOM   11446 N N     . ALA P  1 72 ? 5.99453   7.44150   -58.58398  1.000 39.25734 ?  71   ALA P N     1 
ATOM   11447 C CA    . ALA P  1 72 ? 5.02299   7.94976   -59.54713  1.000 38.78340 ?  71   ALA P CA    1 
ATOM   11448 C C     . ALA P  1 72 ? 5.63298   9.03091   -60.43031  1.000 37.41030 ?  71   ALA P C     1 
ATOM   11449 O O     . ALA P  1 72 ? 5.30943   9.12275   -61.62023  1.000 34.81819 ?  71   ALA P O     1 
ATOM   11450 C CB    . ALA P  1 72 ? 3.78863   8.48145   -58.82009  1.000 37.67101 ?  71   ALA P CB    1 
ATOM   11451 N N     . LEU P  1 73 ? 6.51510   9.86060   -59.86675  1.000 39.13570 ?  72   LEU P N     1 
ATOM   11452 C CA    . LEU P  1 73 ? 7.19189   10.87269  -60.67168  1.000 38.62059 ?  72   LEU P CA    1 
ATOM   11453 C C     . LEU P  1 73 ? 8.16176   10.23349  -61.65747  1.000 38.03331 ?  72   LEU P C     1 
ATOM   11454 O O     . LEU P  1 73 ? 8.26740   10.67558  -62.80781  1.000 37.38059 ?  72   LEU P O     1 
ATOM   11455 C CB    . LEU P  1 73 ? 7.92413   11.86436  -59.76793  1.000 37.25094 ?  72   LEU P CB    1 
ATOM   11456 C CG    . LEU P  1 73 ? 8.74995   12.93660  -60.48482  1.000 43.71117 ?  72   LEU P CG    1 
ATOM   11457 C CD1   . LEU P  1 73 ? 7.85061   13.89513  -61.25163  1.000 37.10879 ?  72   LEU P CD1   1 
ATOM   11458 C CD2   . LEU P  1 73 ? 9.63455   13.69201  -59.50631  1.000 40.89425 ?  72   LEU P CD2   1 
ATOM   11459 N N     . SER P  1 74 ? 8.87846   9.19237   -61.22471  1.000 34.41280 ?  73   SER P N     1 
ATOM   11460 C CA    . SER P  1 74 ? 9.79420   8.49867   -62.12509  1.000 39.99662 ?  73   SER P CA    1 
ATOM   11461 C C     . SER P  1 74 ? 9.05201   7.90339   -63.31562  1.000 37.77030 ?  73   SER P C     1 
ATOM   11462 O O     . SER P  1 74 ? 9.52965   7.97543   -64.45364  1.000 39.64437 ?  73   SER P O     1 
ATOM   11463 C CB    . SER P  1 74 ? 10.55262  7.40962   -61.36703  1.000 36.54354 ?  73   SER P CB    1 
ATOM   11464 O OG    . SER P  1 74 ? 11.44512  6.72255   -62.22660  1.000 35.25730 ?  73   SER P OG    1 
ATOM   11465 N N     . GLN P  1 75 ? 7.87882   7.31292   -63.07350  1.000 41.72355 ?  74   GLN P N     1 
ATOM   11466 C CA    . GLN P  1 75 ? 7.07488   6.78641   -64.17257  1.000 40.82830 ?  74   GLN P CA    1 
ATOM   11467 C C     . GLN P  1 75 ? 6.47461   7.91235   -65.00273  1.000 38.54324 ?  74   GLN P C     1 
ATOM   11468 O O     . GLN P  1 75 ? 6.35753   7.79423   -66.22891  1.000 40.47766 ?  74   GLN P O     1 
ATOM   11469 C CB    . GLN P  1 75 ? 5.97270   5.87481   -63.63116  1.000 42.06007 ?  74   GLN P CB    1 
ATOM   11470 C CG    . GLN P  1 75 ? 5.04492   5.31793   -64.70327  1.000 51.17563 ?  74   GLN P CG    1 
ATOM   11471 C CD    . GLN P  1 75 ? 4.15188   4.21021   -64.18039  1.000 60.06440 ?  74   GLN P CD    1 
ATOM   11472 O OE1   . GLN P  1 75 ? 4.51765   3.49227   -63.24933  1.000 64.66936 ?  74   GLN P OE1   1 
ATOM   11473 N NE2   . GLN P  1 75 ? 2.97269   4.06713   -64.77506  1.000 60.51085 ?  74   GLN P NE2   1 
ATOM   11474 N N     . ALA P  1 76 ? 6.08341   9.00895   -64.34907  1.000 38.94597 ?  75   ALA P N     1 
ATOM   11475 C CA    . ALA P  1 76 ? 5.52994   10.14686  -65.07430  1.000 38.59123 ?  75   ALA P CA    1 
ATOM   11476 C C     . ALA P  1 76 ? 6.55590   10.74310  -66.02779  1.000 36.64763 ?  75   ALA P C     1 
ATOM   11477 O O     . ALA P  1 76 ? 6.21232   11.16487  -67.13812  1.000 35.74211 ?  75   ALA P O     1 
ATOM   11478 C CB    . ALA P  1 76 ? 5.03241   11.20472  -64.09036  1.000 37.11000 ?  75   ALA P CB    1 
ATOM   11479 N N     . LEU P  1 77 ? 7.82420   10.78259  -65.61577  1.000 36.84459 ?  76   LEU P N     1 
ATOM   11480 C CA    . LEU P  1 77 ? 8.85991   11.30076  -66.50100  1.000 35.14601 ?  76   LEU P CA    1 
ATOM   11481 C C     . LEU P  1 77 ? 9.21720   10.30030  -67.59193  1.000 37.31903 ?  76   LEU P C     1 
ATOM   11482 O O     . LEU P  1 77 ? 9.66460   10.70138  -68.67215  1.000 39.60032 ?  76   LEU P O     1 
ATOM   11483 C CB    . LEU P  1 77 ? 10.10072  11.68463  -65.69636  1.000 35.00935 ?  76   LEU P CB    1 
ATOM   11484 C CG    . LEU P  1 77 ? 9.92100   12.84689  -64.71859  1.000 35.67151 ?  76   LEU P CG    1 
ATOM   11485 C CD1   . LEU P  1 77 ? 11.25582  13.24100  -64.11739  1.000 37.53909 ?  76   LEU P CD1   1 
ATOM   11486 C CD2   . LEU P  1 77 ? 9.26452   14.03881  -65.40062  1.000 39.14350 ?  76   LEU P CD2   1 
ATOM   11487 N N     . ASP P  1 78 ? 9.03034   9.00275   -67.33274  1.000 39.27850 ?  77   ASP P N     1 
ATOM   11488 C CA    . ASP P  1 78 ? 9.24438   8.00363   -68.37577  1.000 36.96649 ?  77   ASP P CA    1 
ATOM   11489 C C     . ASP P  1 78 ? 8.31511   8.23957   -69.55918  1.000 38.23143 ?  77   ASP P C     1 
ATOM   11490 O O     . ASP P  1 78 ? 8.73778   8.15486   -70.71855  1.000 36.73717 ?  77   ASP P O     1 
ATOM   11491 C CB    . ASP P  1 78 ? 9.04494   6.59715   -67.80934  1.000 37.86197 ?  77   ASP P CB    1 
ATOM   11492 C CG    . ASP P  1 78 ? 10.33433  5.98568   -67.29562  1.000 44.36390 ?  77   ASP P CG    1 
ATOM   11493 O OD1   . ASP P  1 78 ? 11.40806  6.58370   -67.51729  1.000 47.25345 ?  77   ASP P OD1   1 
ATOM   11494 O OD2   . ASP P  1 78 ? 10.27467  4.90438   -66.67305  1.000 51.83358 -1 77   ASP P OD2   1 
ATOM   11495 N N     . SER P  1 79 ? 7.04348   8.54043   -69.28571  1.000 37.38372 ?  78   SER P N     1 
ATOM   11496 C CA    . SER P  1 79 ? 6.11483   8.86660   -70.36140  1.000 35.38101 ?  78   SER P CA    1 
ATOM   11497 C C     . SER P  1 79 ? 6.40440   10.23997  -70.95233  1.000 40.14333 ?  78   SER P C     1 
ATOM   11498 O O     . SER P  1 79 ? 6.18868   10.45474  -72.15046  1.000 37.75145 ?  78   SER P O     1 
ATOM   11499 C CB    . SER P  1 79 ? 4.67565   8.79984   -69.85112  1.000 35.48649 ?  78   SER P CB    1 
ATOM   11500 O OG    . SER P  1 79 ? 4.38162   7.51893   -69.32165  1.000 43.21715 ?  78   SER P OG    1 
ATOM   11501 N N     . PHE P  1 80 ? 6.89085   11.17643  -70.13311  1.000 37.51889 ?  79   PHE P N     1 
ATOM   11502 C CA    . PHE P  1 80 ? 7.22167   12.50533  -70.63762  1.000 39.75739 ?  79   PHE P CA    1 
ATOM   11503 C C     . PHE P  1 80 ? 8.36678   12.44129  -71.64132  1.000 39.24837 ?  79   PHE P C     1 
ATOM   11504 O O     . PHE P  1 80 ? 8.35701   13.15280  -72.65293  1.000 41.06530 ?  79   PHE P O     1 
ATOM   11505 C CB    . PHE P  1 80 ? 7.57536   13.43023  -69.47195  1.000 35.84731 ?  79   PHE P CB    1 
ATOM   11506 C CG    . PHE P  1 80 ? 7.64314   14.88670  -69.84342  1.000 41.89428 ?  79   PHE P CG    1 
ATOM   11507 C CD1   . PHE P  1 80 ? 7.02464   15.35959  -70.99014  1.000 41.49130 ?  79   PHE P CD1   1 
ATOM   11508 C CD2   . PHE P  1 80 ? 8.33148   15.78334  -69.04282  1.000 40.77516 ?  79   PHE P CD2   1 
ATOM   11509 C CE1   . PHE P  1 80 ? 7.09088   16.69852  -71.32966  1.000 42.20851 ?  79   PHE P CE1   1 
ATOM   11510 C CE2   . PHE P  1 80 ? 8.40076   17.12330  -69.37663  1.000 47.89927 ?  79   PHE P CE2   1 
ATOM   11511 C CZ    . PHE P  1 80 ? 7.77970   17.58117  -70.52149  1.000 45.11946 ?  79   PHE P CZ    1 
ATOM   11512 N N     . ILE P  1 81 ? 9.36073   11.58798  -71.38072  1.000 37.29607 ?  80   ILE P N     1 
ATOM   11513 C CA    . ILE P  1 81 ? 10.48956  11.44776  -72.29650  1.000 38.10804 ?  80   ILE P CA    1 
ATOM   11514 C C     . ILE P  1 81 ? 10.02367  10.94463  -73.65700  1.000 38.18409 ?  80   ILE P C     1 
ATOM   11515 O O     . ILE P  1 81 ? 10.61045  11.29001  -74.69094  1.000 38.76639 ?  80   ILE P O     1 
ATOM   11516 C CB    . ILE P  1 81 ? 11.55944  10.52822  -71.67056  1.000 35.15465 ?  80   ILE P CB    1 
ATOM   11517 C CG1   . ILE P  1 81 ? 12.22096  11.22610  -70.48002  1.000 35.09496 ?  80   ILE P CG1   1 
ATOM   11518 C CG2   . ILE P  1 81 ? 12.61158  10.12313  -72.69276  1.000 35.86717 ?  80   ILE P CG2   1 
ATOM   11519 C CD1   . ILE P  1 81 ? 13.28945  10.39967  -69.79964  1.000 44.06360 ?  80   ILE P CD1   1 
ATOM   11520 N N     . LYS P  1 82 ? 8.95349   10.14567  -73.68747  1.000 35.62715 ?  81   LYS P N     1 
ATOM   11521 C CA    . LYS P  1 82 ? 8.40851   9.69353   -74.96419  1.000 37.31913 ?  81   LYS P CA    1 
ATOM   11522 C C     . LYS P  1 82 ? 7.89827   10.86577  -75.79444  1.000 39.78776 ?  81   LYS P C     1 
ATOM   11523 O O     . LYS P  1 82 ? 8.11476   10.91403  -77.01121  1.000 40.81028 ?  81   LYS P O     1 
ATOM   11524 C CB    . LYS P  1 82 ? 7.29344   8.67422   -74.73113  1.000 36.59097 ?  81   LYS P CB    1 
ATOM   11525 C CG    . LYS P  1 82 ? 7.77297   7.34409   -74.17361  1.000 35.28427 ?  81   LYS P CG    1 
ATOM   11526 C CD    . LYS P  1 82 ? 6.62539   6.35632   -74.04035  1.000 35.24993 ?  81   LYS P CD    1 
ATOM   11527 C CE    . LYS P  1 82 ? 7.12002   4.99525   -73.58046  1.000 34.95268 ?  81   LYS P CE    1 
ATOM   11528 N NZ    . LYS P  1 82 ? 7.81337   5.07209   -72.26561  1.000 43.40945 ?  81   LYS P NZ    1 
ATOM   11529 N N     . PHE P  1 83 ? 7.21707   11.82169  -75.15567  1.000 39.76085 ?  82   PHE P N     1 
ATOM   11530 C CA    . PHE P  1 83 ? 6.76220   13.00613  -75.87687  1.000 39.21661 ?  82   PHE P CA    1 
ATOM   11531 C C     . PHE P  1 83 ? 7.93175   13.87247  -76.32353  1.000 41.75190 ?  82   PHE P C     1 
ATOM   11532 O O     . PHE P  1 83 ? 7.86865   14.49553  -77.38962  1.000 44.71952 ?  82   PHE P O     1 
ATOM   11533 C CB    . PHE P  1 83 ? 5.80335   13.82130  -75.01013  1.000 41.15221 ?  82   PHE P CB    1 
ATOM   11534 C CG    . PHE P  1 83 ? 4.51757   13.11333  -74.69581  1.000 43.84935 ?  82   PHE P CG    1 
ATOM   11535 C CD1   . PHE P  1 83 ? 3.50785   13.03128  -75.64021  1.000 44.98199 ?  82   PHE P CD1   1 
ATOM   11536 C CD2   . PHE P  1 83 ? 4.31333   12.53958  -73.45244  1.000 45.64371 ?  82   PHE P CD2   1 
ATOM   11537 C CE1   . PHE P  1 83 ? 2.32045   12.38342  -75.35278  1.000 45.77374 ?  82   PHE P CE1   1 
ATOM   11538 C CE2   . PHE P  1 83 ? 3.12849   11.88979  -73.15836  1.000 47.30536 ?  82   PHE P CE2   1 
ATOM   11539 C CZ    . PHE P  1 83 ? 2.13075   11.81222  -74.11001  1.000 46.38849 ?  82   PHE P CZ    1 
ATOM   11540 N N     . LEU P  1 84 ? 9.00008   13.92947  -75.52546  1.000 40.60692 ?  83   LEU P N     1 
ATOM   11541 C CA    . LEU P  1 84 ? 10.19915  14.64696  -75.93819  1.000 41.94870 ?  83   LEU P CA    1 
ATOM   11542 C C     . LEU P  1 84 ? 10.90421  13.96009  -77.09854  1.000 43.11358 ?  83   LEU P C     1 
ATOM   11543 O O     . LEU P  1 84 ? 11.64169  14.61989  -77.83821  1.000 43.23724 ?  83   LEU P O     1 
ATOM   11544 C CB    . LEU P  1 84 ? 11.15694  14.79355  -74.75608  1.000 42.01445 ?  83   LEU P CB    1 
ATOM   11545 C CG    . LEU P  1 84 ? 10.60966  15.57023  -73.55793  1.000 45.27480 ?  83   LEU P CG    1 
ATOM   11546 C CD1   . LEU P  1 84 ? 11.61426  15.57447  -72.41731  1.000 48.43585 ?  83   LEU P CD1   1 
ATOM   11547 C CD2   . LEU P  1 84 ? 10.24448  16.99006  -73.96496  1.000 42.55020 ?  83   LEU P CD2   1 
ATOM   11548 N N     . ALA P  1 85 ? 10.69565  12.65316  -77.27097  1.000 41.40382 ?  84   ALA P N     1 
ATOM   11549 C CA    . ALA P  1 85 ? 11.25381  11.94966  -78.41836  1.000 42.86651 ?  84   ALA P CA    1 
ATOM   11550 C C     . ALA P  1 85 ? 10.39581  12.12689  -79.66383  1.000 45.66308 ?  84   ALA P C     1 
ATOM   11551 O O     . ALA P  1 85 ? 10.92797  12.13555  -80.77975  1.000 44.92745 ?  84   ALA P O     1 
ATOM   11552 C CB    . ALA P  1 85 ? 11.41700  10.46330  -78.09746  1.000 40.88645 ?  84   ALA P CB    1 
ATOM   11553 N N     . TYR P  1 86 ? 9.07725   12.26145  -79.49630  1.000 42.47292 ?  85   TYR P N     1 
ATOM   11554 C CA    . TYR P  1 86 ? 8.20844   12.54434  -80.63483  1.000 45.31634 ?  85   TYR P CA    1 
ATOM   11555 C C     . TYR P  1 86 ? 8.57330   13.87687  -81.27436  1.000 46.78267 ?  85   TYR P C     1 
ATOM   11556 O O     . TYR P  1 86 ? 8.80320   13.95766  -82.48657  1.000 47.83802 ?  85   TYR P O     1 
ATOM   11557 C CB    . TYR P  1 86 ? 6.74552   12.53452  -80.19244  1.000 44.93098 ?  85   TYR P CB    1 
ATOM   11558 C CG    . TYR P  1 86 ? 5.77324   12.92597  -81.28090  1.000 47.11780 ?  85   TYR P CG    1 
ATOM   11559 C CD1   . TYR P  1 86 ? 5.49248   12.06249  -82.33106  1.000 45.02410 ?  85   TYR P CD1   1 
ATOM   11560 C CD2   . TYR P  1 86 ? 5.13006   14.15619  -81.25422  1.000 51.66834 ?  85   TYR P CD2   1 
ATOM   11561 C CE1   . TYR P  1 86 ? 4.60324   12.41465  -83.32788  1.000 51.77443 ?  85   TYR P CE1   1 
ATOM   11562 C CE2   . TYR P  1 86 ? 4.23822   14.51733  -82.24612  1.000 55.08320 ?  85   TYR P CE2   1 
ATOM   11563 C CZ    . TYR P  1 86 ? 3.97860   13.64276  -83.28030  1.000 59.28046 ?  85   TYR P CZ    1 
ATOM   11564 O OH    . TYR P  1 86 ? 3.09150   13.99709  -84.27080  1.000 67.61107 ?  85   TYR P OH    1 
ATOM   11565 N N     . SER P  1 87 ? 8.63069   14.93483  -80.47180  1.000 47.45537 ?  86   SER P N     1 
ATOM   11566 C CA    . SER P  1 87 ? 9.19361   16.19441  -80.92329  1.000 47.96614 ?  86   SER P CA    1 
ATOM   11567 C C     . SER P  1 87 ? 10.71747  16.09690  -80.92263  1.000 52.58844 ?  86   SER P C     1 
ATOM   11568 O O     . SER P  1 87 ? 11.30185  15.05616  -80.60857  1.000 56.35476 ?  86   SER P O     1 
ATOM   11569 C CB    . SER P  1 87 ? 8.71039   17.34038  -80.03824  1.000 45.85057 ?  86   SER P CB    1 
ATOM   11570 O OG    . SER P  1 87 ? 9.11088   17.14409  -78.69306  1.000 45.53395 ?  86   SER P OG    1 
ATOM   11571 N N     . GLY P  1 88 ? 11.37570  17.19144  -81.27866  1.000 51.44419 ?  87   GLY P N     1 
ATOM   11572 C CA    . GLY P  1 88 ? 12.81994  17.23157  -81.23503  1.000 54.72749 ?  87   GLY P CA    1 
ATOM   11573 C C     . GLY P  1 88 ? 13.40252  17.66710  -79.90970  1.000 54.34149 ?  87   GLY P C     1 
ATOM   11574 O O     . GLY P  1 88 ? 14.60156  17.95621  -79.84039  1.000 56.00777 ?  87   GLY P O     1 
ATOM   11575 N N     . GLU P  1 89 ? 12.59546  17.71168  -78.84886  1.000 56.42284 ?  88   GLU P N     1 
ATOM   11576 C CA    . GLU P  1 89 ? 13.00834  18.26707  -77.56768  1.000 49.99850 ?  88   GLU P CA    1 
ATOM   11577 C C     . GLU P  1 89 ? 13.70253  17.25306  -76.66488  1.000 50.40121 ?  88   GLU P C     1 
ATOM   11578 O O     . GLU P  1 89 ? 13.82481  17.49688  -75.45902  1.000 58.60236 ?  88   GLU P O     1 
ATOM   11579 C CB    . GLU P  1 89 ? 11.80530  18.87161  -76.84192  1.000 50.21666 ?  88   GLU P CB    1 
ATOM   11580 C CG    . GLU P  1 89 ? 11.58767  20.34033  -77.14499  1.000 53.99449 ?  88   GLU P CG    1 
ATOM   11581 C CD    . GLU P  1 89 ? 11.26408  21.14153  -75.90231  1.000 56.48664 ?  88   GLU P CD    1 
ATOM   11582 O OE1   . GLU P  1 89 ? 10.34863  20.73757  -75.15531  1.000 63.32778 ?  88   GLU P OE1   1 
ATOM   11583 O OE2   . GLU P  1 89 ? 11.93529  22.16784  -75.66518  1.000 60.38147 -1 88   GLU P OE2   1 
ATOM   11584 N N     . LEU P  1 90 ? 14.15507  16.12570  -77.21096  1.000 49.06144 ?  89   LEU P N     1 
ATOM   11585 C CA    . LEU P  1 90 ? 14.97532  15.19605  -76.44716  1.000 46.84703 ?  89   LEU P CA    1 
ATOM   11586 C C     . LEU P  1 90 ? 16.45760  15.31703  -76.77006  1.000 48.70820 ?  89   LEU P C     1 
ATOM   11587 O O     . LEU P  1 90 ? 17.29171  14.98405  -75.92043  1.000 46.04427 ?  89   LEU P O     1 
ATOM   11588 C CB    . LEU P  1 90 ? 14.51648  13.75127  -76.68904  1.000 40.34191 ?  89   LEU P CB    1 
ATOM   11589 C CG    . LEU P  1 90 ? 15.17512  12.66394  -75.83479  1.000 37.84817 ?  89   LEU P CG    1 
ATOM   11590 C CD1   . LEU P  1 90 ? 15.05845  12.99956  -74.35456  1.000 38.09737 ?  89   LEU P CD1   1 
ATOM   11591 C CD2   . LEU P  1 90 ? 14.56964  11.29950  -76.12793  1.000 36.79809 ?  89   LEU P CD2   1 
ATOM   11592 N N     . SER P  1 91 ? 16.80141  15.80175  -77.96537  1.000 50.14164 ?  90   SER P N     1 
ATOM   11593 C CA    . SER P  1 91 ? 18.20629  15.94235  -78.33162  1.000 45.82180 ?  90   SER P CA    1 
ATOM   11594 C C     . SER P  1 91 ? 18.86251  17.09601  -77.58325  1.000 50.27059 ?  90   SER P C     1 
ATOM   11595 O O     . SER P  1 91 ? 20.01951  16.98830  -77.15959  1.000 50.68661 ?  90   SER P O     1 
ATOM   11596 C CB    . SER P  1 91 ? 18.33490  16.13750  -79.84157  1.000 42.48861 ?  90   SER P CB    1 
ATOM   11597 O OG    . SER P  1 91 ? 17.79085  15.03359  -80.54261  1.000 44.84026 ?  90   SER P OG    1 
ATOM   11598 N N     . ASP P  1 92 ? 18.14138  18.20814  -77.41160  1.000 52.05643 ?  91   ASP P N     1 
ATOM   11599 C CA    . ASP P  1 92 ? 18.70537  19.35297  -76.70299  1.000 54.44839 ?  91   ASP P CA    1 
ATOM   11600 C C     . ASP P  1 92 ? 19.01668  19.01530  -75.25140  1.000 52.66761 ?  91   ASP P C     1 
ATOM   11601 O O     . ASP P  1 92 ? 19.99038  19.52973  -74.68877  1.000 53.71809 ?  91   ASP P O     1 
ATOM   11602 C CB    . ASP P  1 92 ? 17.74567  20.54202  -76.77301  1.000 61.40389 ?  91   ASP P CB    1 
ATOM   11603 C CG    . ASP P  1 92 ? 17.34704  20.88945  -78.19471  1.000 61.63759 ?  91   ASP P CG    1 
ATOM   11604 O OD1   . ASP P  1 92 ? 18.16601  20.67950  -79.11458  1.000 62.76445 ?  91   ASP P OD1   1 
ATOM   11605 O OD2   . ASP P  1 92 ? 16.21218  21.37338  -78.39165  1.000 54.90548 ?  91   ASP P OD2   1 
ATOM   11606 N N     . VAL P  1 93 ? 18.20977  18.15815  -74.63446  1.000 50.80361 ?  92   VAL P N     1 
ATOM   11607 C CA    . VAL P  1 93 ? 18.41406  17.76180  -73.24814  1.000 46.70734 ?  92   VAL P CA    1 
ATOM   11608 C C     . VAL P  1 93 ? 19.65982  16.89308  -73.12512  1.000 43.66308 ?  92   VAL P C     1 
ATOM   11609 O O     . VAL P  1 93 ? 19.97832  16.11843  -74.02783  1.000 45.01449 ?  92   VAL P O     1 
ATOM   11610 C CB    . VAL P  1 93 ? 17.18147  17.02515  -72.69762  1.000 45.71905 ?  92   VAL P CB    1 
ATOM   11611 C CG1   . VAL P  1 93 ? 17.36002  16.72018  -71.21913  1.000 41.90617 ?  92   VAL P CG1   1 
ATOM   11612 C CG2   . VAL P  1 93 ? 15.92516  17.84636  -72.93496  1.000 41.19230 ?  92   VAL P CG2   1 
ATOM   11613 N N     . ILE Q  1 4  ? -22.36268 8.99229   -110.33297 1.000 35.55619 ?  3    ILE Q N     1 
ATOM   11614 C CA    . ILE Q  1 4  ? -21.58165 8.48756   -109.21218 1.000 37.98112 ?  3    ILE Q CA    1 
ATOM   11615 C C     . ILE Q  1 4  ? -22.51370 8.01967   -108.10065 1.000 41.93091 ?  3    ILE Q C     1 
ATOM   11616 O O     . ILE Q  1 4  ? -23.48637 8.69843   -107.76992 1.000 40.38792 ?  3    ILE Q O     1 
ATOM   11617 C CB    . ILE Q  1 4  ? -20.59818 9.55471   -108.69217 1.000 40.49775 ?  3    ILE Q CB    1 
ATOM   11618 C CG1   . ILE Q  1 4  ? -19.71688 10.07258  -109.82997 1.000 44.59193 ?  3    ILE Q CG1   1 
ATOM   11619 C CG2   . ILE Q  1 4  ? -19.73334 8.99014   -107.57720 1.000 38.38102 ?  3    ILE Q CG2   1 
ATOM   11620 C CD1   . ILE Q  1 4  ? -18.84345 9.00891   -110.45679 1.000 53.58261 ?  3    ILE Q CD1   1 
ATOM   11621 N N     . ASN Q  1 5  ? -22.21743 6.85323   -107.53319 1.000 41.55335 ?  4    ASN Q N     1 
ATOM   11622 C CA    . ASN Q  1 5  ? -22.99298 6.35097   -106.40962 1.000 42.53845 ?  4    ASN Q CA    1 
ATOM   11623 C C     . ASN Q  1 5  ? -22.84164 7.27476   -105.20586 1.000 42.42265 ?  4    ASN Q C     1 
ATOM   11624 O O     . ASN Q  1 5  ? -21.82524 7.95440   -105.03924 1.000 45.74106 ?  4    ASN Q O     1 
ATOM   11625 C CB    . ASN Q  1 5  ? -22.55143 4.93331   -106.04512 1.000 38.69835 ?  4    ASN Q CB    1 
ATOM   11626 C CG    . ASN Q  1 5  ? -23.48225 4.27170   -105.04891 1.000 41.42476 ?  4    ASN Q CG    1 
ATOM   11627 O OD1   . ASN Q  1 5  ? -23.27387 4.34999   -103.83834 1.000 45.47174 ?  4    ASN Q OD1   1 
ATOM   11628 N ND2   . ASN Q  1 5  ? -24.51988 3.61709   -105.55547 1.000 42.61233 ?  4    ASN Q ND2   1 
ATOM   11629 N N     . ALA Q  1 6  ? -23.87454 7.29282   -104.35929 1.000 43.85053 ?  5    ALA Q N     1 
ATOM   11630 C CA    . ALA Q  1 6  ? -23.89412 8.19379   -103.21299 1.000 44.85564 ?  5    ALA Q CA    1 
ATOM   11631 C C     . ALA Q  1 6  ? -22.80973 7.87347   -102.19241 1.000 45.94485 ?  5    ALA Q C     1 
ATOM   11632 O O     . ALA Q  1 6  ? -22.39424 8.76995   -101.45053 1.000 48.07558 ?  5    ALA Q O     1 
ATOM   11633 C CB    . ALA Q  1 6  ? -25.26658 8.15409   -102.53860 1.000 41.13675 ?  5    ALA Q CB    1 
ATOM   11634 N N     . GLU Q  1 7  ? -22.34203 6.62396   -102.13715 1.000 46.09705 ?  6    GLU Q N     1 
ATOM   11635 C CA    . GLU Q  1 7  ? -21.33838 6.24448   -101.14920 1.000 52.59426 ?  6    GLU Q CA    1 
ATOM   11636 C C     . GLU Q  1 7  ? -19.99188 6.91402   -101.38995 1.000 52.45737 ?  6    GLU Q C     1 
ATOM   11637 O O     . GLU Q  1 7  ? -19.20596 7.04637   -100.44654 1.000 58.13830 ?  6    GLU Q O     1 
ATOM   11638 C CB    . GLU Q  1 7  ? -21.16476 4.72499   -101.13453 1.000 59.54972 ?  6    GLU Q CB    1 
ATOM   11639 C CG    . GLU Q  1 7  ? -21.91447 4.02338   -100.01347 1.000 68.67165 ?  6    GLU Q CG    1 
ATOM   11640 C CD    . GLU Q  1 7  ? -21.24976 4.21161   -98.66274  1.000 74.11791 ?  6    GLU Q CD    1 
ATOM   11641 O OE1   . GLU Q  1 7  ? -20.01674 4.41033   -98.62934  1.000 69.85144 ?  6    GLU Q OE1   1 
ATOM   11642 O OE2   . GLU Q  1 7  ? -21.95903 4.16234   -97.63545  1.000 74.31680 -1 6    GLU Q OE2   1 
ATOM   11643 N N     . ASN Q  1 8  ? -19.70749 7.34115   -102.62218 1.000 48.85268 ?  7    ASN Q N     1 
ATOM   11644 C CA    . ASN Q  1 8  ? -18.41231 7.94239   -102.91900 1.000 48.73240 ?  7    ASN Q CA    1 
ATOM   11645 C C     . ASN Q  1 8  ? -18.24429 9.31906   -102.29171 1.000 41.32673 ?  7    ASN Q C     1 
ATOM   11646 O O     . ASN Q  1 8  ? -17.11321 9.80722   -102.19996 1.000 43.62869 ?  7    ASN Q O     1 
ATOM   11647 C CB    . ASN Q  1 8  ? -18.20914 8.03973   -104.43065 1.000 46.81633 ?  7    ASN Q CB    1 
ATOM   11648 C CG    . ASN Q  1 8  ? -17.87092 6.70446   -105.05935 1.000 54.17910 ?  7    ASN Q CG    1 
ATOM   11649 O OD1   . ASN Q  1 8  ? -16.70101 6.38645   -105.27535 1.000 58.28508 ?  7    ASN Q OD1   1 
ATOM   11650 N ND2   . ASN Q  1 8  ? -18.89493 5.91175   -105.35331 1.000 51.74799 ?  7    ASN Q ND2   1 
ATOM   11651 N N     . PHE Q  1 9  ? -19.32961 9.95280   -101.85993 1.000 40.08785 ?  8    PHE Q N     1 
ATOM   11652 C CA    . PHE Q  1 9  ? -19.27582 11.28976  -101.28600 1.000 39.82732 ?  8    PHE Q CA    1 
ATOM   11653 C C     . PHE Q  1 9  ? -19.43020 11.20915  -99.77363  1.000 41.40207 ?  8    PHE Q C     1 
ATOM   11654 O O     . PHE Q  1 9  ? -20.39777 10.62746  -99.27165  1.000 45.95460 ?  8    PHE Q O     1 
ATOM   11655 C CB    . PHE Q  1 9  ? -20.35936 12.18358  -101.88966 1.000 34.39975 ?  8    PHE Q CB    1 
ATOM   11656 C CG    . PHE Q  1 9  ? -20.24108 12.35104  -103.37691 1.000 35.22504 ?  8    PHE Q CG    1 
ATOM   11657 C CD1   . PHE Q  1 9  ? -19.32720 13.24104  -103.91614 1.000 31.73335 ?  8    PHE Q CD1   1 
ATOM   11658 C CD2   . PHE Q  1 9  ? -21.03959 11.61520  -104.23638 1.000 38.40152 ?  8    PHE Q CD2   1 
ATOM   11659 C CE1   . PHE Q  1 9  ? -19.21412 13.39685  -105.28435 1.000 30.00373 ?  8    PHE Q CE1   1 
ATOM   11660 C CE2   . PHE Q  1 9  ? -20.93162 11.76679  -105.60557 1.000 32.88314 ?  8    PHE Q CE2   1 
ATOM   11661 C CZ    . PHE Q  1 9  ? -20.01738 12.65840  -106.13009 1.000 30.04429 ?  8    PHE Q CZ    1 
ATOM   11662 N N     . GLU Q  1 10 ? -18.47040 11.79523  -99.05422  1.000 42.16606 ?  9    GLU Q N     1 
ATOM   11663 C CA    . GLU Q  1 10 ? -18.50497 11.76523  -97.59647  1.000 43.63250 ?  9    GLU Q CA    1 
ATOM   11664 C C     . GLU Q  1 10 ? -19.67393 12.56953  -97.04137  1.000 46.68659 ?  9    GLU Q C     1 
ATOM   11665 O O     . GLU Q  1 10 ? -20.23513 12.20494  -96.00156  1.000 47.74713 ?  9    GLU Q O     1 
ATOM   11666 C CB    . GLU Q  1 10 ? -17.17954 12.28450  -97.03811  1.000 45.03397 ?  9    GLU Q CB    1 
ATOM   11667 C CG    . GLU Q  1 10 ? -17.10800 12.34809  -95.52280  1.000 48.57118 ?  9    GLU Q CG    1 
ATOM   11668 C CD    . GLU Q  1 10 ? -15.72968 12.73576  -95.02709  1.000 61.24415 ?  9    GLU Q CD    1 
ATOM   11669 O OE1   . GLU Q  1 10 ? -14.73476 12.17974  -95.53857  1.000 67.13202 ?  9    GLU Q OE1   1 
ATOM   11670 O OE2   . GLU Q  1 10 ? -15.64007 13.60376  -94.13440  1.000 67.40028 -1 9    GLU Q OE2   1 
ATOM   11671 N N     . CYS Q  1 11 ? -20.05962 13.65585  -97.71667  1.000 41.85776 ?  10   CYS Q N     1 
ATOM   11672 C CA    . CYS Q  1 11 ? -21.18595 14.45337  -97.24315  1.000 40.76030 ?  10   CYS Q CA    1 
ATOM   11673 C C     . CYS Q  1 11 ? -22.49370 13.67450  -97.30728  1.000 41.64733 ?  10   CYS Q C     1 
ATOM   11674 O O     . CYS Q  1 11 ? -23.39825 13.91830  -96.50066  1.000 42.34187 ?  10   CYS Q O     1 
ATOM   11675 C CB    . CYS Q  1 11 ? -21.29706 15.74477  -98.05337  1.000 38.42092 ?  10   CYS Q CB    1 
ATOM   11676 S SG    . CYS Q  1 11 ? -21.72130 15.50767  -99.79251  1.000 33.88533 ?  10   CYS Q SG    1 
ATOM   11677 N N     . LEU Q  1 12 ? -22.61375 12.73871  -98.25045  1.000 38.44264 ?  11   LEU Q N     1 
ATOM   11678 C CA    . LEU Q  1 12 ? -23.81683 11.92311  -98.35028  1.000 41.47222 ?  11   LEU Q CA    1 
ATOM   11679 C C     . LEU Q  1 12 ? -23.84405 10.79332  -97.33032  1.000 45.71660 ?  11   LEU Q C     1 
ATOM   11680 O O     . LEU Q  1 12 ? -24.92953 10.31083  -96.98954  1.000 46.63989 ?  11   LEU Q O     1 
ATOM   11681 C CB    . LEU Q  1 12 ? -23.94879 11.35141  -99.76327  1.000 40.36754 ?  11   LEU Q CB    1 
ATOM   11682 C CG    . LEU Q  1 12 ? -24.06455 12.39553  -100.87573 1.000 36.32254 ?  11   LEU Q CG    1 
ATOM   11683 C CD1   . LEU Q  1 12 ? -24.20313 11.73464  -102.23644 1.000 33.15863 ?  11   LEU Q CD1   1 
ATOM   11684 C CD2   . LEU Q  1 12 ? -25.23553 13.32229  -100.60758 1.000 36.94147 ?  11   LEU Q CD2   1 
ATOM   11685 N N     . ARG Q  1 13 ? -22.68114 10.36216  -96.83773  1.000 45.65615 ?  12   ARG Q N     1 
ATOM   11686 C CA    . ARG Q  1 13 ? -22.64666 9.34454   -95.79442  1.000 47.92033 ?  12   ARG Q CA    1 
ATOM   11687 C C     . ARG Q  1 13 ? -22.96266 9.92445   -94.42266  1.000 52.35386 ?  12   ARG Q C     1 
ATOM   11688 O O     . ARG Q  1 13 ? -23.45980 9.20431   -93.54929  1.000 56.04339 ?  12   ARG Q O     1 
ATOM   11689 C CB    . ARG Q  1 13 ? -21.27840 8.66184   -95.76449  1.000 52.33157 ?  12   ARG Q CB    1 
ATOM   11690 C CG    . ARG Q  1 13 ? -20.95804 7.83400   -96.99687  1.000 48.35109 ?  12   ARG Q CG    1 
ATOM   11691 C CD    . ARG Q  1 13 ? -19.65330 7.07613   -96.81070  1.000 53.59214 ?  12   ARG Q CD    1 
ATOM   11692 N NE    . ARG Q  1 13 ? -18.50072 7.96738   -96.75087  1.000 50.54896 ?  12   ARG Q NE    1 
ATOM   11693 C CZ    . ARG Q  1 13 ? -17.59335 8.08384   -97.71094  1.000 48.91955 ?  12   ARG Q CZ    1 
ATOM   11694 N NH1   . ARG Q  1 13 ? -17.66117 7.36225   -98.81723  1.000 57.13284 ?  12   ARG Q NH1   1 
ATOM   11695 N NH2   . ARG Q  1 13 ? -16.58800 8.94002   -97.55368  1.000 43.68236 ?  12   ARG Q NH2   1 
ATOM   11696 N N     . GLU Q  1 14 ? -22.68330 11.20994  -94.21519  1.000 46.50218 ?  13   GLU Q N     1 
ATOM   11697 C CA    . GLU Q  1 14 ? -22.92222 11.86154  -92.93588  1.000 45.83739 ?  13   GLU Q CA    1 
ATOM   11698 C C     . GLU Q  1 14 ? -24.28326 12.53960  -92.85529  1.000 51.25770 ?  13   GLU Q C     1 
ATOM   11699 O O     . GLU Q  1 14 ? -24.69155 12.94402  -91.76102  1.000 56.80854 ?  13   GLU Q O     1 
ATOM   11700 C CB    . GLU Q  1 14 ? -21.82316 12.89441  -92.65980  1.000 43.30397 ?  13   GLU Q CB    1 
ATOM   11701 C CG    . GLU Q  1 14 ? -21.81493 14.06022  -93.63657  1.000 53.34406 ?  13   GLU Q CG    1 
ATOM   11702 C CD    . GLU Q  1 14 ? -20.63929 14.99582  -93.42744  1.000 54.88175 ?  13   GLU Q CD    1 
ATOM   11703 O OE1   . GLU Q  1 14 ? -19.66990 14.59337  -92.74997  1.000 58.09594 ?  13   GLU Q OE1   1 
ATOM   11704 O OE2   . GLU Q  1 14 ? -20.68579 16.13437  -93.94099  1.000 46.93803 -1 13   GLU Q OE2   1 
ATOM   11705 N N     . SER Q  1 15 ? -24.99232 12.67116  -93.97476  1.000 46.27212 ?  14   SER Q N     1 
ATOM   11706 C CA    . SER Q  1 15 ? -26.27974 13.35400  -94.01528  1.000 46.00313 ?  14   SER Q CA    1 
ATOM   11707 C C     . SER Q  1 15 ? -27.30477 12.44141  -94.66910  1.000 47.47896 ?  14   SER Q C     1 
ATOM   11708 O O     . SER Q  1 15 ? -27.17947 12.11152  -95.85292  1.000 48.25585 ?  14   SER Q O     1 
ATOM   11709 C CB    . SER Q  1 15 ? -26.17728 14.67926  -94.77655  1.000 44.49942 ?  14   SER Q CB    1 
ATOM   11710 O OG    . SER Q  1 15 ? -27.43477 15.32855  -94.84141  1.000 46.80283 ?  14   SER Q OG    1 
ATOM   11711 N N     . LYS Q  1 16 ? -28.31545 12.03406  -93.89774  1.000 52.78345 ?  15   LYS Q N     1 
ATOM   11712 C CA    . LYS Q  1 16 ? -29.39503 11.23057  -94.46043  1.000 54.30617 ?  15   LYS Q CA    1 
ATOM   11713 C C     . LYS Q  1 16 ? -30.29330 12.06017  -95.36765  1.000 44.38530 ?  15   LYS Q C     1 
ATOM   11714 O O     . LYS Q  1 16 ? -30.85252 11.53219  -96.33569  1.000 45.67426 ?  15   LYS Q O     1 
ATOM   11715 C CB    . LYS Q  1 16 ? -30.21774 10.59524  -93.33908  1.000 60.80420 ?  15   LYS Q CB    1 
ATOM   11716 C CG    . LYS Q  1 16 ? -29.42030 9.68496   -92.42029  1.000 68.22601 ?  15   LYS Q CG    1 
ATOM   11717 C CD    . LYS Q  1 16 ? -28.92656 8.45046   -93.15715  1.000 68.96574 ?  15   LYS Q CD    1 
ATOM   11718 C CE    . LYS Q  1 16 ? -28.05498 7.58571   -92.26127  1.000 68.93860 ?  15   LYS Q CE    1 
ATOM   11719 N NZ    . LYS Q  1 16 ? -26.82869 8.30864   -91.82290  1.000 74.75071 ?  15   LYS Q NZ    1 
ATOM   11720 N N     . LEU Q  1 17 ? -30.44309 13.35295  -95.07202  1.000 41.70251 ?  16   LEU Q N     1 
ATOM   11721 C CA    . LEU Q  1 17 ? -31.28078 14.21512  -95.89899  1.000 45.67797 ?  16   LEU Q CA    1 
ATOM   11722 C C     . LEU Q  1 17 ? -30.65658 14.43379  -97.27177  1.000 43.79958 ?  16   LEU Q C     1 
ATOM   11723 O O     . LEU Q  1 17 ? -31.33758 14.32817  -98.29829  1.000 41.44162 ?  16   LEU Q O     1 
ATOM   11724 C CB    . LEU Q  1 17 ? -31.51401 15.54997  -95.19001  1.000 42.48769 ?  16   LEU Q CB    1 
ATOM   11725 C CG    . LEU Q  1 17 ? -32.34161 16.60089  -95.93240  1.000 45.35530 ?  16   LEU Q CG    1 
ATOM   11726 C CD1   . LEU Q  1 17 ? -33.72802 16.06661  -96.25612  1.000 44.13096 ?  16   LEU Q CD1   1 
ATOM   11727 C CD2   . LEU Q  1 17 ? -32.43378 17.88063  -95.11463  1.000 40.10344 ?  16   LEU Q CD2   1 
ATOM   11728 N N     . LYS Q  1 18 ? -29.35651 14.73767  -97.31003  1.000 44.08881 ?  17   LYS Q N     1 
ATOM   11729 C CA    . LYS Q  1 18 ? -28.68806 14.95748  -98.58829  1.000 43.31602 ?  17   LYS Q CA    1 
ATOM   11730 C C     . LYS Q  1 18 ? -28.57288 13.67061  -99.39426  1.000 42.86506 ?  17   LYS Q C     1 
ATOM   11731 O O     . LYS Q  1 18 ? -28.57466 13.71364  -100.63016 1.000 40.90566 ?  17   LYS Q O     1 
ATOM   11732 C CB    . LYS Q  1 18 ? -27.30454 15.56614  -98.36268  1.000 35.48505 ?  17   LYS Q CB    1 
ATOM   11733 C CG    . LYS Q  1 18 ? -27.33216 16.97019  -97.79157  1.000 34.89026 ?  17   LYS Q CG    1 
ATOM   11734 C CD    . LYS Q  1 18 ? -25.93775 17.56876  -97.73712  1.000 37.16287 ?  17   LYS Q CD    1 
ATOM   11735 C CE    . LYS Q  1 18 ? -25.97756 18.99171  -97.20981  1.000 38.92671 ?  17   LYS Q CE    1 
ATOM   11736 N NZ    . LYS Q  1 18 ? -24.62877 19.62009  -97.18648  1.000 38.64090 ?  17   LYS Q NZ    1 
ATOM   11737 N N     . ARG Q  1 19 ? -28.46737 12.52351  -98.72005  1.000 44.77141 ?  18   ARG Q N     1 
ATOM   11738 C CA    . ARG Q  1 19 ? -28.40500 11.25332  -99.43481  1.000 44.01279 ?  18   ARG Q CA    1 
ATOM   11739 C C     . ARG Q  1 19 ? -29.71507 10.96646  -100.15690 1.000 41.75232 ?  18   ARG Q C     1 
ATOM   11740 O O     . ARG Q  1 19 ? -29.71103 10.55873  -101.32423 1.000 39.41932 ?  18   ARG Q O     1 
ATOM   11741 C CB    . ARG Q  1 19 ? -28.07007 10.12034  -98.46450  1.000 45.66545 ?  18   ARG Q CB    1 
ATOM   11742 C CG    . ARG Q  1 19 ? -27.60146 8.83677   -99.13570  1.000 46.71438 ?  18   ARG Q CG    1 
ATOM   11743 C CD    . ARG Q  1 19 ? -27.86899 7.62255   -98.25721  1.000 52.91746 ?  18   ARG Q CD    1 
ATOM   11744 N NE    . ARG Q  1 19 ? -27.51782 7.86228   -96.86226  1.000 61.36899 ?  18   ARG Q NE    1 
ATOM   11745 C CZ    . ARG Q  1 19 ? -26.34252 7.57090   -96.32197  1.000 59.50492 ?  18   ARG Q CZ    1 
ATOM   11746 N NH1   . ARG Q  1 19 ? -25.37228 7.01991   -97.03285  1.000 58.78081 ?  18   ARG Q NH1   1 
ATOM   11747 N NH2   . ARG Q  1 19 ? -26.13563 7.83894   -95.03567  1.000 57.36515 ?  18   ARG Q NH2   1 
ATOM   11748 N N     . LYS Q  1 20 ? -30.84557 11.18324  -99.47941  1.000 45.01883 ?  19   LYS Q N     1 
ATOM   11749 C CA    . LYS Q  1 20 ? -32.14502 10.91234  -100.08570 1.000 44.05483 ?  19   LYS Q CA    1 
ATOM   11750 C C     . LYS Q  1 20 ? -32.41113 11.83940  -101.26523 1.000 40.24495 ?  19   LYS Q C     1 
ATOM   11751 O O     . LYS Q  1 20 ? -32.92906 11.40262  -102.29926 1.000 38.29304 ?  19   LYS Q O     1 
ATOM   11752 C CB    . LYS Q  1 20 ? -33.24667 11.05009  -99.03500  1.000 39.07313 ?  19   LYS Q CB    1 
ATOM   11753 C CG    . LYS Q  1 20 ? -34.59407 10.49152  -99.45989  1.000 42.18707 ?  19   LYS Q CG    1 
ATOM   11754 C CD    . LYS Q  1 20 ? -34.54750 8.97703   -99.57195  1.000 45.13102 ?  19   LYS Q CD    1 
ATOM   11755 C CE    . LYS Q  1 20 ? -35.93202 8.39757   -99.81040  1.000 47.39480 ?  19   LYS Q CE    1 
ATOM   11756 N NZ    . LYS Q  1 20 ? -35.89937 6.91266   -99.90226  1.000 45.97481 ?  19   LYS Q NZ    1 
ATOM   11757 N N     . VAL Q  1 21 ? -32.06549 13.12168  -101.12834 1.000 40.59299 ?  20   VAL Q N     1 
ATOM   11758 C CA    . VAL Q  1 21 ? -32.28146 14.07266  -102.21459 1.000 38.91841 ?  20   VAL Q CA    1 
ATOM   11759 C C     . VAL Q  1 21 ? -31.39018 13.73790  -103.40430 1.000 38.84387 ?  20   VAL Q C     1 
ATOM   11760 O O     . VAL Q  1 21 ? -31.80299 13.86804  -104.56329 1.000 44.33281 ?  20   VAL Q O     1 
ATOM   11761 C CB    . VAL Q  1 21 ? -32.04850 15.51076  -101.71499 1.000 38.99158 ?  20   VAL Q CB    1 
ATOM   11762 C CG1   . VAL Q  1 21 ? -32.17438 16.50346  -102.86005 1.000 33.84742 ?  20   VAL Q CG1   1 
ATOM   11763 C CG2   . VAL Q  1 21 ? -33.02937 15.85074  -100.60344 1.000 39.47826 ?  20   VAL Q CG2   1 
ATOM   11764 N N     . TYR Q  1 22 ? -30.16050 13.29013  -103.13998 1.000 38.07359 ?  21   TYR Q N     1 
ATOM   11765 C CA    . TYR Q  1 22 ? -29.24195 12.96520  -104.22672 1.000 39.24238 ?  21   TYR Q CA    1 
ATOM   11766 C C     . TYR Q  1 22 ? -29.72780 11.76354  -105.02954 1.000 37.58391 ?  21   TYR Q C     1 
ATOM   11767 O O     . TYR Q  1 22 ? -29.66897 11.77099  -106.26442 1.000 40.97260 ?  21   TYR Q O     1 
ATOM   11768 C CB    . TYR Q  1 22 ? -27.84029 12.70918  -103.66950 1.000 37.70508 ?  21   TYR Q CB    1 
ATOM   11769 C CG    . TYR Q  1 22 ? -26.81012 12.35351  -104.72110 1.000 34.40669 ?  21   TYR Q CG    1 
ATOM   11770 C CD1   . TYR Q  1 22 ? -26.13838 13.34375  -105.42677 1.000 30.13592 ?  21   TYR Q CD1   1 
ATOM   11771 C CD2   . TYR Q  1 22 ? -26.50523 11.02733  -105.00342 1.000 34.52218 ?  21   TYR Q CD2   1 
ATOM   11772 C CE1   . TYR Q  1 22 ? -25.19664 13.02348  -106.38689 1.000 31.35571 ?  21   TYR Q CE1   1 
ATOM   11773 C CE2   . TYR Q  1 22 ? -25.56595 10.69787  -105.96204 1.000 34.35319 ?  21   TYR Q CE2   1 
ATOM   11774 C CZ    . TYR Q  1 22 ? -24.91485 11.69879  -106.65005 1.000 31.97389 ?  21   TYR Q CZ    1 
ATOM   11775 O OH    . TYR Q  1 22 ? -23.97839 11.37315  -107.60410 1.000 32.34791 ?  21   TYR Q OH    1 
ATOM   11776 N N     . GLU Q  1 23 ? -30.21472 10.72396  -104.35236 1.000 38.52412 ?  22   GLU Q N     1 
ATOM   11777 C CA    . GLU Q  1 23 ? -30.57535 9.49492   -105.04720 1.000 42.64188 ?  22   GLU Q CA    1 
ATOM   11778 C C     . GLU Q  1 23 ? -31.97764 9.53206   -105.64133 1.000 41.71586 ?  22   GLU Q C     1 
ATOM   11779 O O     . GLU Q  1 23 ? -32.26307 8.75671   -106.56008 1.000 51.97574 ?  22   GLU Q O     1 
ATOM   11780 C CB    . GLU Q  1 23 ? -30.44755 8.29876   -104.10046 1.000 41.26278 ?  22   GLU Q CB    1 
ATOM   11781 C CG    . GLU Q  1 23 ? -31.40824 8.32505   -102.92546 1.000 47.16508 ?  22   GLU Q CG    1 
ATOM   11782 C CD    . GLU Q  1 23 ? -31.14185 7.21096   -101.93187 1.000 52.43483 ?  22   GLU Q CD    1 
ATOM   11783 O OE1   . GLU Q  1 23 ? -30.04635 6.61258   -101.98699 1.000 46.48294 ?  22   GLU Q OE1   1 
ATOM   11784 O OE2   . GLU Q  1 23 ? -32.02835 6.93279   -101.09667 1.000 58.24441 -1 22   GLU Q OE2   1 
ATOM   11785 N N     . ASP Q  1 24 ? -32.85154 10.40954  -105.15392 1.000 41.61993 ?  23   ASP Q N     1 
ATOM   11786 C CA    . ASP Q  1 24 ? -34.23741 10.46163  -105.60752 1.000 43.85762 ?  23   ASP Q CA    1 
ATOM   11787 C C     . ASP Q  1 24 ? -34.55865 11.66678  -106.47608 1.000 44.30334 ?  23   ASP Q C     1 
ATOM   11788 O O     . ASP Q  1 24 ? -35.33854 11.54282  -107.42274 1.000 44.04155 ?  23   ASP Q O     1 
ATOM   11789 C CB    . ASP Q  1 24 ? -35.18968 10.44971  -104.40507 1.000 43.45177 ?  23   ASP Q CB    1 
ATOM   11790 C CG    . ASP Q  1 24 ? -35.29437 9.08368   -103.75605 1.000 50.34150 ?  23   ASP Q CG    1 
ATOM   11791 O OD1   . ASP Q  1 24 ? -34.62869 8.14158   -104.23529 1.000 53.70152 ?  23   ASP Q OD1   1 
ATOM   11792 O OD2   . ASP Q  1 24 ? -36.04689 8.95131   -102.76787 1.000 51.47596 -1 23   ASP Q OD2   1 
ATOM   11793 N N     . LEU Q  1 25 ? -33.98140 12.83353  -106.18716 1.000 43.22680 ?  24   LEU Q N     1 
ATOM   11794 C CA    . LEU Q  1 25 ? -34.37377 14.06608  -106.85483 1.000 42.12990 ?  24   LEU Q CA    1 
ATOM   11795 C C     . LEU Q  1 25 ? -33.28846 14.67086  -107.73355 1.000 39.70509 ?  24   LEU Q C     1 
ATOM   11796 O O     . LEU Q  1 25 ? -33.56185 15.65377  -108.43138 1.000 40.75667 ?  24   LEU Q O     1 
ATOM   11797 C CB    . LEU Q  1 25 ? -34.81886 15.10512  -105.81604 1.000 40.63983 ?  24   LEU Q CB    1 
ATOM   11798 C CG    . LEU Q  1 25 ? -35.94062 14.62583  -104.89355 1.000 43.75220 ?  24   LEU Q CG    1 
ATOM   11799 C CD1   . LEU Q  1 25 ? -36.37663 15.73181  -103.94864 1.000 42.59221 ?  24   LEU Q CD1   1 
ATOM   11800 C CD2   . LEU Q  1 25 ? -37.11725 14.11034  -105.70960 1.000 46.82093 ?  24   LEU Q CD2   1 
ATOM   11801 N N     . VAL Q  1 26 ? -32.07925 14.12072  -107.72588 1.000 41.17217 ?  25   VAL Q N     1 
ATOM   11802 C CA    . VAL Q  1 26 ? -30.97702 14.63003  -108.53314 1.000 38.25221 ?  25   VAL Q CA    1 
ATOM   11803 C C     . VAL Q  1 26 ? -30.85793 13.76653  -109.78061 1.000 37.05474 ?  25   VAL Q C     1 
ATOM   11804 O O     . VAL Q  1 26 ? -30.62453 12.55518  -109.68806 1.000 38.73131 ?  25   VAL Q O     1 
ATOM   11805 C CB    . VAL Q  1 26 ? -29.66088 14.64428  -107.74110 1.000 37.87203 ?  25   VAL Q CB    1 
ATOM   11806 C CG1   . VAL Q  1 26 ? -28.49678 14.99397  -108.65411 1.000 33.36168 ?  25   VAL Q CG1   1 
ATOM   11807 C CG2   . VAL Q  1 26 ? -29.75452 15.62666  -106.58421 1.000 33.47255 ?  25   VAL Q CG2   1 
ATOM   11808 N N     . LYS Q  1 27 ? -31.01780 14.38837  -110.95018 1.000 38.93917 ?  26   LYS Q N     1 
ATOM   11809 C CA    . LYS Q  1 27 ? -30.91052 13.65126  -112.20426 1.000 38.85075 ?  26   LYS Q CA    1 
ATOM   11810 C C     . LYS Q  1 27 ? -29.45456 13.48946  -112.62615 1.000 39.35556 ?  26   LYS Q C     1 
ATOM   11811 O O     . LYS Q  1 27 ? -29.02881 12.39422  -113.00939 1.000 40.61302 ?  26   LYS Q O     1 
ATOM   11812 C CB    . LYS Q  1 27 ? -31.71523 14.35545  -113.29934 1.000 40.00470 ?  26   LYS Q CB    1 
ATOM   11813 C CG    . LYS Q  1 27 ? -31.86977 13.53898  -114.57391 1.000 45.90060 ?  26   LYS Q CG    1 
ATOM   11814 C CD    . LYS Q  1 27 ? -32.73115 14.25620  -115.60222 1.000 45.12124 ?  26   LYS Q CD    1 
ATOM   11815 C CE    . LYS Q  1 27 ? -32.05292 15.51600  -116.11489 1.000 47.77226 ?  26   LYS Q CE    1 
ATOM   11816 N NZ    . LYS Q  1 27 ? -32.85752 16.18546  -117.17503 1.000 51.57046 ?  26   LYS Q NZ    1 
ATOM   11817 N N     . GLU Q  1 28 ? -28.67803 14.56864  -112.56026 1.000 38.62230 ?  27   GLU Q N     1 
ATOM   11818 C CA    . GLU Q  1 28 ? -27.26563 14.53438  -112.90781 1.000 40.98639 ?  27   GLU Q CA    1 
ATOM   11819 C C     . GLU Q  1 28 ? -26.48952 15.42546  -111.94930 1.000 36.03949 ?  27   GLU Q C     1 
ATOM   11820 O O     . GLU Q  1 28 ? -27.04329 16.33210  -111.32311 1.000 35.27475 ?  27   GLU Q O     1 
ATOM   11821 C CB    . GLU Q  1 28 ? -27.02395 14.98107  -114.35668 1.000 42.44335 ?  27   GLU Q CB    1 
ATOM   11822 C CG    . GLU Q  1 28 ? -27.38820 13.94002  -115.40137 1.000 50.58702 ?  27   GLU Q CG    1 
ATOM   11823 C CD    . GLU Q  1 28 ? -27.12124 14.41797  -116.81442 1.000 57.81742 ?  27   GLU Q CD    1 
ATOM   11824 O OE1   . GLU Q  1 28 ? -27.38146 15.60585  -117.10039 1.000 54.92574 ?  27   GLU Q OE1   1 
ATOM   11825 O OE2   . GLU Q  1 28 ? -26.64337 13.60796  -117.63667 1.000 67.64153 -1 27   GLU Q OE2   1 
ATOM   11826 N N     . ALA Q  1 29 ? -25.18841 15.15500  -111.84288 1.000 33.71610 ?  28   ALA Q N     1 
ATOM   11827 C CA    . ALA Q  1 29 ? -24.30962 15.94040  -110.97752 1.000 31.94361 ?  28   ALA Q CA    1 
ATOM   11828 C C     . ALA Q  1 29 ? -22.92061 15.93461  -111.60916 1.000 37.04386 ?  28   ALA Q C     1 
ATOM   11829 O O     . ALA Q  1 29 ? -22.17133 14.96513  -111.45706 1.000 41.64678 ?  28   ALA Q O     1 
ATOM   11830 C CB    . ALA Q  1 29 ? -24.28440 15.38265  -109.56144 1.000 33.01224 ?  28   ALA Q CB    1 
ATOM   11831 N N     . THR Q  1 30 ? -22.58923 17.01308  -112.31200 1.000 35.05401 ?  29   THR Q N     1 
ATOM   11832 C CA    . THR Q  1 30 ? -21.30405 17.14878  -112.98125 1.000 32.55722 ?  29   THR Q CA    1 
ATOM   11833 C C     . THR Q  1 30 ? -20.36472 18.00698  -112.14364 1.000 29.72097 ?  29   THR Q C     1 
ATOM   11834 O O     . THR Q  1 30 ? -20.79430 18.95896  -111.48583 1.000 31.48451 ?  29   THR Q O     1 
ATOM   11835 C CB    . THR Q  1 30 ? -21.47422 17.76007  -114.37482 1.000 33.65888 ?  29   THR Q CB    1 
ATOM   11836 O OG1   . THR Q  1 30 ? -20.19322 18.13309  -114.89842 1.000 43.73387 ?  29   THR Q OG1   1 
ATOM   11837 C CG2   . THR Q  1 30 ? -22.37334 18.98385  -114.31852 1.000 34.02635 ?  29   THR Q CG2   1 
ATOM   11838 N N     . PHE Q  1 31 ? -19.08094 17.65938  -112.16826 1.000 30.20835 ?  30   PHE Q N     1 
ATOM   11839 C CA    . PHE Q  1 31 ? -18.05372 18.35893  -111.40906 1.000 28.23226 ?  30   PHE Q CA    1 
ATOM   11840 C C     . PHE Q  1 31 ? -16.97168 18.83971  -112.36290 1.000 29.60234 ?  30   PHE Q C     1 
ATOM   11841 O O     . PHE Q  1 31 ? -16.52296 18.08246  -113.22997 1.000 30.89412 ?  30   PHE Q O     1 
ATOM   11842 C CB    . PHE Q  1 31 ? -17.44390 17.45278  -110.33678 1.000 28.99075 ?  30   PHE Q CB    1 
ATOM   11843 C CG    . PHE Q  1 31 ? -18.44835 16.88774  -109.37441 1.000 30.67473 ?  30   PHE Q CG    1 
ATOM   11844 C CD1   . PHE Q  1 31 ? -19.11749 15.70988  -109.66236 1.000 28.47369 ?  30   PHE Q CD1   1 
ATOM   11845 C CD2   . PHE Q  1 31 ? -18.71779 17.53022  -108.17832 1.000 29.62411 ?  30   PHE Q CD2   1 
ATOM   11846 C CE1   . PHE Q  1 31 ? -20.04094 15.18681  -108.77861 1.000 30.56662 ?  30   PHE Q CE1   1 
ATOM   11847 C CE2   . PHE Q  1 31 ? -19.63870 17.01107  -107.28991 1.000 29.40697 ?  30   PHE Q CE2   1 
ATOM   11848 C CZ    . PHE Q  1 31 ? -20.30176 15.83841  -107.59112 1.000 29.11769 ?  30   PHE Q CZ    1 
ATOM   11849 N N     . VAL Q  1 32 ? -16.55652 20.09398  -112.20411 1.000 29.23507 ?  31   VAL Q N     1 
ATOM   11850 C CA    . VAL Q  1 32 ? -15.53116 20.69403  -113.05089 1.000 28.88231 ?  31   VAL Q CA    1 
ATOM   11851 C C     . VAL Q  1 32 ? -14.54861 21.44523  -112.16495 1.000 28.42384 ?  31   VAL Q C     1 
ATOM   11852 O O     . VAL Q  1 32 ? -14.95756 22.24385  -111.31557 1.000 28.62049 ?  31   VAL Q O     1 
ATOM   11853 C CB    . VAL Q  1 32 ? -16.13270 21.64721  -114.10421 1.000 28.38730 ?  31   VAL Q CB    1 
ATOM   11854 C CG1   . VAL Q  1 32 ? -15.02819 22.28854  -114.93171 1.000 28.30118 ?  31   VAL Q CG1   1 
ATOM   11855 C CG2   . VAL Q  1 32 ? -17.11736 20.91207  -115.00312 1.000 30.85757 ?  31   VAL Q CG2   1 
ATOM   11856 N N     . ARG Q  1 33 ? -13.25609 21.18853  -112.35727 1.000 26.27927 ?  32   ARG Q N     1 
ATOM   11857 C CA    . ARG Q  1 33 ? -12.21309 21.99688  -111.73066 1.000 26.24222 ?  32   ARG Q CA    1 
ATOM   11858 C C     . ARG Q  1 33 ? -11.98973 23.21794  -112.61206 1.000 27.45310 ?  32   ARG Q C     1 
ATOM   11859 O O     . ARG Q  1 33 ? -11.36532 23.13077  -113.67165 1.000 29.07544 ?  32   ARG Q O     1 
ATOM   11860 C CB    . ARG Q  1 33 ? -10.92797 21.19824  -111.54845 1.000 24.61097 ?  32   ARG Q CB    1 
ATOM   11861 C CG    . ARG Q  1 33 ? -9.82829  21.99288  -110.85672 1.000 27.65500 ?  32   ARG Q CG    1 
ATOM   11862 C CD    . ARG Q  1 33 ? -8.55032  21.19005  -110.68431 1.000 29.78858 ?  32   ARG Q CD    1 
ATOM   11863 N NE    . ARG Q  1 33 ? -7.53985  21.95352  -109.96079 1.000 30.11382 ?  32   ARG Q NE    1 
ATOM   11864 C CZ    . ARG Q  1 33 ? -6.34211  21.49105  -109.62964 1.000 32.10745 ?  32   ARG Q CZ    1 
ATOM   11865 N NH1   . ARG Q  1 33 ? -5.96368  20.26330  -109.94518 1.000 32.93260 ?  32   ARG Q NH1   1 
ATOM   11866 N NH2   . ARG Q  1 33 ? -5.50351  22.28006  -108.96356 1.000 25.74710 ?  32   ARG Q NH2   1 
ATOM   11867 N N     . VAL Q  1 34 ? -12.50559 24.36896  -112.17238 1.000 26.90014 ?  33   VAL Q N     1 
ATOM   11868 C CA    . VAL Q  1 34 ? -12.50227 25.57130  -113.00162 1.000 27.73229 ?  33   VAL Q CA    1 
ATOM   11869 C C     . VAL Q  1 34 ? -11.28091 26.45254  -112.78696 1.000 29.69559 ?  33   VAL Q C     1 
ATOM   11870 O O     . VAL Q  1 34 ? -11.09747 27.42799  -113.53181 1.000 33.45301 ?  33   VAL Q O     1 
ATOM   11871 C CB    . VAL Q  1 34 ? -13.77499 26.40170  -112.74465 1.000 26.03741 ?  33   VAL Q CB    1 
ATOM   11872 C CG1   . VAL Q  1 34 ? -15.00844 25.62276  -113.17225 1.000 25.70268 ?  33   VAL Q CG1   1 
ATOM   11873 C CG2   . VAL Q  1 34 ? -13.86576 26.78188  -111.27457 1.000 26.97704 ?  33   VAL Q CG2   1 
ATOM   11874 N N     . SER Q  1 35 ? -10.43921 26.14452  -111.80759 1.000 30.40425 ?  34   SER Q N     1 
ATOM   11875 C CA    . SER Q  1 35 ? -9.31205  26.99956  -111.46140 1.000 29.58084 ?  34   SER Q CA    1 
ATOM   11876 C C     . SER Q  1 35 ? -8.33632  26.17832  -110.63054 1.000 29.49573 ?  34   SER Q C     1 
ATOM   11877 O O     . SER Q  1 35 ? -8.64546  25.04363  -110.24028 1.000 33.82562 ?  34   SER Q O     1 
ATOM   11878 C CB    . SER Q  1 35 ? -9.78009  28.24896  -110.69465 1.000 27.73656 ?  34   SER Q CB    1 
ATOM   11879 O OG    . SER Q  1 35 ? -10.27035 27.89476  -109.41688 1.000 36.04890 ?  34   SER Q OG    1 
ATOM   11880 N N     . PRO Q  1 36 ? -7.13821  26.70953  -110.35861 1.000 31.31751 ?  35   PRO Q N     1 
ATOM   11881 C CA    . PRO Q  1 36 ? -6.20471  25.97508  -109.48737 1.000 30.88464 ?  35   PRO Q CA    1 
ATOM   11882 C C     . PRO Q  1 36 ? -6.76551  25.64689  -108.11288 1.000 32.91579 ?  35   PRO Q C     1 
ATOM   11883 O O     . PRO Q  1 36 ? -6.31067  24.68048  -107.48793 1.000 30.13508 ?  35   PRO Q O     1 
ATOM   11884 C CB    . PRO Q  1 36 ? -5.00475  26.92607  -109.39012 1.000 29.22756 ?  35   PRO Q CB    1 
ATOM   11885 C CG    . PRO Q  1 36 ? -5.02811  27.67268  -110.66898 1.000 28.52103 ?  35   PRO Q CG    1 
ATOM   11886 C CD    . PRO Q  1 36 ? -6.47919  27.85286  -111.02028 1.000 29.34770 ?  35   PRO Q CD    1 
ATOM   11887 N N     . LYS Q  1 37 ? -7.74327  26.41134  -107.62085 1.000 30.73061 ?  36   LYS Q N     1 
ATOM   11888 C CA    . LYS Q  1 37 ? -8.25232  26.22762  -106.26996 1.000 29.13401 ?  36   LYS Q CA    1 
ATOM   11889 C C     . LYS Q  1 37 ? -9.72307  25.84518  -106.18967 1.000 30.18311 ?  36   LYS Q C     1 
ATOM   11890 O O     . LYS Q  1 37 ? -10.12780 25.25978  -105.17933 1.000 30.36886 ?  36   LYS Q O     1 
ATOM   11891 C CB    . LYS Q  1 37 ? -8.04176  27.50602  -105.44087 1.000 31.43423 ?  36   LYS Q CB    1 
ATOM   11892 C CG    . LYS Q  1 37 ? -6.58616  27.90659  -105.27221 1.000 33.02222 ?  36   LYS Q CG    1 
ATOM   11893 C CD    . LYS Q  1 37 ? -6.45065  29.38894  -104.96525 1.000 29.53975 ?  36   LYS Q CD    1 
ATOM   11894 C CE    . LYS Q  1 37 ? -7.19822  29.77215  -103.70043 1.000 32.30012 ?  36   LYS Q CE    1 
ATOM   11895 N NZ    . LYS Q  1 37 ? -6.62984  29.12433  -102.48766 1.000 38.41813 ?  36   LYS Q NZ    1 
ATOM   11896 N N     . SER Q  1 38 ? -10.52874 26.14622  -107.20426 1.000 27.74958 ?  37   SER Q N     1 
ATOM   11897 C CA    . SER Q  1 38 ? -11.97475 26.02936  -107.09499 1.000 26.13871 ?  37   SER Q CA    1 
ATOM   11898 C C     . SER Q  1 38 ? -12.50950 24.84166  -107.88556 1.000 27.44057 ?  37   SER Q C     1 
ATOM   11899 O O     . SER Q  1 38 ? -11.94441 24.43893  -108.90617 1.000 28.70506 ?  37   SER Q O     1 
ATOM   11900 C CB    . SER Q  1 38 ? -12.66656 27.31029  -107.56771 1.000 28.77331 ?  37   SER Q CB    1 
ATOM   11901 O OG    . SER Q  1 38 ? -12.24645 28.42704  -106.80255 1.000 31.78684 ?  37   SER Q OG    1 
ATOM   11902 N N     . THR Q  1 39 ? -13.61872 24.29200  -107.39358 1.000 33.19154 ?  38   THR Q N     1 
ATOM   11903 C CA    . THR Q  1 39 ? -14.33408 23.19597  -108.03280 1.000 27.61758 ?  38   THR Q CA    1 
ATOM   11904 C C     . THR Q  1 39 ? -15.81168 23.55170  -108.08097 1.000 26.81317 ?  38   THR Q C     1 
ATOM   11905 O O     . THR Q  1 39 ? -16.39007 23.94144  -107.06182 1.000 28.12269 ?  38   THR Q O     1 
ATOM   11906 C CB    . THR Q  1 39 ? -14.13246 21.87886  -107.27459 1.000 25.50828 ?  38   THR Q CB    1 
ATOM   11907 O OG1   . THR Q  1 39 ? -12.76513 21.46449  -107.38330 1.000 35.03281 ?  38   THR Q OG1   1 
ATOM   11908 C CG2   . THR Q  1 39 ? -15.03979 20.79205  -107.83345 1.000 25.89897 ?  38   THR Q CG2   1 
ATOM   11909 N N     . VAL Q  1 40 ? -16.41879 23.42168  -109.25749 1.000 24.52686 ?  39   VAL Q N     1 
ATOM   11910 C CA    . VAL Q  1 40 ? -17.81697 23.77756  -109.47053 1.000 26.64258 ?  39   VAL Q CA    1 
ATOM   11911 C C     . VAL Q  1 40 ? -18.62557 22.50226  -109.65672 1.000 28.71017 ?  39   VAL Q C     1 
ATOM   11912 O O     . VAL Q  1 40 ? -18.30775 21.67581  -110.52098 1.000 26.46043 ?  39   VAL Q O     1 
ATOM   11913 C CB    . VAL Q  1 40 ? -17.98410 24.71616  -110.67798 1.000 28.42030 ?  39   VAL Q CB    1 
ATOM   11914 C CG1   . VAL Q  1 40 ? -19.45272 24.84265  -111.05131 1.000 27.09899 ?  39   VAL Q CG1   1 
ATOM   11915 C CG2   . VAL Q  1 40 ? -17.39712 26.08313  -110.36619 1.000 24.58396 ?  39   VAL Q CG2   1 
ATOM   11916 N N     . CYS Q  1 41 ? -19.66609 22.34446  -108.84414 1.000 26.63276 ?  40   CYS Q N     1 
ATOM   11917 C CA    . CYS Q  1 41 ? -20.61316 21.24532  -108.96352 1.000 27.19293 ?  40   CYS Q CA    1 
ATOM   11918 C C     . CYS Q  1 41 ? -21.93954 21.78723  -109.47462 1.000 27.20352 ?  40   CYS Q C     1 
ATOM   11919 O O     . CYS Q  1 41 ? -22.42061 22.81744  -108.99094 1.000 30.54115 ?  40   CYS Q O     1 
ATOM   11920 C CB    . CYS Q  1 41 ? -20.81459 20.54047  -107.62051 1.000 29.06236 ?  40   CYS Q CB    1 
ATOM   11921 S SG    . CYS Q  1 41 ? -22.19056 19.36407  -107.60091 1.000 34.68482 ?  40   CYS Q SG    1 
ATOM   11922 N N     . VAL Q  1 42 ? -22.52393 21.09781  -110.44926 1.000 23.98317 ?  41   VAL Q N     1 
ATOM   11923 C CA    . VAL Q  1 42 ? -23.80486 21.48053  -111.03124 1.000 26.79473 ?  41   VAL Q CA    1 
ATOM   11924 C C     . VAL Q  1 42 ? -24.76212 20.31312  -110.84119 1.000 31.43866 ?  41   VAL Q C     1 
ATOM   11925 O O     . VAL Q  1 42 ? -24.59039 19.25091  -111.45367 1.000 28.72704 ?  41   VAL Q O     1 
ATOM   11926 C CB    . VAL Q  1 42 ? -23.67849 21.85934  -112.51237 1.000 30.64763 ?  41   VAL Q CB    1 
ATOM   11927 C CG1   . VAL Q  1 42 ? -25.04799 22.16253  -113.10064 1.000 27.20919 ?  41   VAL Q CG1   1 
ATOM   11928 C CG2   . VAL Q  1 42 ? -22.75152 23.05193  -112.67205 1.000 24.13769 ?  41   VAL Q CG2   1 
ATOM   11929 N N     . VAL Q  1 43 ? -25.76522 20.50673  -109.99068 1.000 31.55418 ?  42   VAL Q N     1 
ATOM   11930 C CA    . VAL Q  1 43 ? -26.78137 19.49995  -109.71177 1.000 32.40955 ?  42   VAL Q CA    1 
ATOM   11931 C C     . VAL Q  1 43 ? -28.04994 19.87598  -110.46295 1.000 32.09423 ?  42   VAL Q C     1 
ATOM   11932 O O     . VAL Q  1 43 ? -28.50836 21.02300  -110.38808 1.000 32.45274 ?  42   VAL Q O     1 
ATOM   11933 C CB    . VAL Q  1 43 ? -27.04627 19.38433  -108.20076 1.000 34.38653 ?  42   VAL Q CB    1 
ATOM   11934 C CG1   . VAL Q  1 43 ? -28.31914 18.60320  -107.94127 1.000 33.67739 ?  42   VAL Q CG1   1 
ATOM   11935 C CG2   . VAL Q  1 43 ? -25.86394 18.72782  -107.50428 1.000 32.58733 ?  42   VAL Q CG2   1 
ATOM   11936 N N     . THR Q  1 44 ? -28.61428 18.91697  -111.19183 1.000 33.58783 ?  43   THR Q N     1 
ATOM   11937 C CA    . THR Q  1 44 ? -29.83742 19.12285  -111.95288 1.000 32.40646 ?  43   THR Q CA    1 
ATOM   11938 C C     . THR Q  1 44 ? -30.92417 18.19012  -111.43972 1.000 35.34736 ?  43   THR Q C     1 
ATOM   11939 O O     . THR Q  1 44 ? -30.64756 17.04622  -111.06508 1.000 39.48966 ?  43   THR Q O     1 
ATOM   11940 C CB    . THR Q  1 44 ? -29.61319 18.88002  -113.44922 1.000 34.46238 ?  43   THR Q CB    1 
ATOM   11941 O OG1   . THR Q  1 44 ? -29.20217 17.52310  -113.65893 1.000 43.21219 ?  43   THR Q OG1   1 
ATOM   11942 C CG2   . THR Q  1 44 ? -28.54385 19.81694  -113.98689 1.000 33.44437 ?  43   THR Q CG2   1 
ATOM   11943 N N     . ASP Q  1 45 ? -32.15863 18.68404  -111.42115 1.000 39.58983 ?  44   ASP Q N     1 
ATOM   11944 C CA    . ASP Q  1 45 ? -33.30187 17.87668  -111.02694 1.000 43.41392 ?  44   ASP Q CA    1 
ATOM   11945 C C     . ASP Q  1 45 ? -33.89528 17.21208  -112.26876 1.000 42.95492 ?  44   ASP Q C     1 
ATOM   11946 O O     . ASP Q  1 45 ? -33.33548 17.28613  -113.36578 1.000 43.24763 ?  44   ASP Q O     1 
ATOM   11947 C CB    . ASP Q  1 45 ? -34.32665 18.73195  -110.28324 1.000 43.20824 ?  44   ASP Q CB    1 
ATOM   11948 C CG    . ASP Q  1 45 ? -35.04793 19.70595  -111.19482 1.000 45.97908 ?  44   ASP Q CG    1 
ATOM   11949 O OD1   . ASP Q  1 45 ? -34.44895 20.14205  -112.19948 1.000 46.06187 ?  44   ASP Q OD1   1 
ATOM   11950 O OD2   . ASP Q  1 45 ? -36.21781 20.03480  -110.90636 1.000 54.42962 -1 44   ASP Q OD2   1 
ATOM   11951 N N     . HIS Q  1 46 ? -35.04759 16.55689  -112.10985 1.000 49.90612 ?  45   HIS Q N     1 
ATOM   11952 C CA    . HIS Q  1 46 ? -35.68467 15.89488  -113.24238 1.000 54.77071 ?  45   HIS Q CA    1 
ATOM   11953 C C     . HIS Q  1 46 ? -36.19451 16.88418  -114.28310 1.000 55.55714 ?  45   HIS Q C     1 
ATOM   11954 O O     . HIS Q  1 46 ? -36.43904 16.48729  -115.42739 1.000 56.64387 ?  45   HIS Q O     1 
ATOM   11955 C CB    . HIS Q  1 46 ? -36.83032 15.00393  -112.75665 1.000 63.35241 ?  45   HIS Q CB    1 
ATOM   11956 C CG    . HIS Q  1 46 ? -37.88428 15.73613  -111.98518 1.000 71.58284 ?  45   HIS Q CG    1 
ATOM   11957 N ND1   . HIS Q  1 46 ? -38.93487 16.38892  -112.59363 1.000 74.17667 ?  45   HIS Q ND1   1 
ATOM   11958 C CD2   . HIS Q  1 46 ? -38.05073 15.91593  -110.65332 1.000 70.56944 ?  45   HIS Q CD2   1 
ATOM   11959 C CE1   . HIS Q  1 46 ? -39.70291 16.93910  -111.67000 1.000 71.06794 ?  45   HIS Q CE1   1 
ATOM   11960 N NE2   . HIS Q  1 46 ? -39.18805 16.66781  -110.48431 1.000 70.57446 ?  45   HIS Q NE2   1 
ATOM   11961 N N     . ASN Q  1 47 ? -36.35654 18.15448  -113.91744 1.000 55.34664 ?  46   ASN Q N     1 
ATOM   11962 C CA    . ASN Q  1 47 ? -36.77052 19.19596  -114.84785 1.000 54.51456 ?  46   ASN Q CA    1 
ATOM   11963 C C     . ASN Q  1 47 ? -35.59071 19.95146  -115.44675 1.000 47.30262 ?  46   ASN Q C     1 
ATOM   11964 O O     . ASN Q  1 47 ? -35.79130 21.01429  -116.04407 1.000 42.97933 ?  46   ASN Q O     1 
ATOM   11965 C CB    . ASN Q  1 47 ? -37.71411 20.18140  -114.15281 1.000 52.97308 ?  46   ASN Q CB    1 
ATOM   11966 C CG    . ASN Q  1 47 ? -38.98799 19.52353  -113.66563 1.000 58.42973 ?  46   ASN Q CG    1 
ATOM   11967 O OD1   . ASN Q  1 47 ? -39.47489 18.56559  -114.26663 1.000 62.79149 ?  46   ASN Q OD1   1 
ATOM   11968 N ND2   . ASN Q  1 47 ? -39.53629 20.03565  -112.56972 1.000 59.17052 ?  46   ASN Q ND2   1 
ATOM   11969 N N     . SER Q  1 48 ? -34.37313 19.42912  -115.29418 1.000 45.37016 ?  47   SER Q N     1 
ATOM   11970 C CA    . SER Q  1 48 ? -33.14500 20.04993  -115.78832 1.000 41.22940 ?  47   SER Q CA    1 
ATOM   11971 C C     . SER Q  1 48 ? -32.90883 21.43743  -115.19746 1.000 38.22606 ?  47   SER Q C     1 
ATOM   11972 O O     . SER Q  1 48 ? -32.23558 22.26909  -115.81428 1.000 36.14989 ?  47   SER Q O     1 
ATOM   11973 C CB    . SER Q  1 48 ? -33.12943 20.11792  -117.32105 1.000 35.15864 ?  47   SER Q CB    1 
ATOM   11974 O OG    . SER Q  1 48 ? -33.13464 18.81841  -117.88973 1.000 43.55925 ?  47   SER Q OG    1 
ATOM   11975 N N     . PHE Q  1 49 ? -33.45074 21.70888  -114.01172 1.000 35.59737 ?  48   PHE Q N     1 
ATOM   11976 C CA    . PHE Q  1 49 ? -33.14598 22.94565  -113.30536 1.000 35.21200 ?  48   PHE Q CA    1 
ATOM   11977 C C     . PHE Q  1 49 ? -31.83007 22.78292  -112.55564 1.000 34.63996 ?  48   PHE Q C     1 
ATOM   11978 O O     . PHE Q  1 49 ? -31.65410 21.82557  -111.79628 1.000 34.47728 ?  48   PHE Q O     1 
ATOM   11979 C CB    . PHE Q  1 49 ? -34.27344 23.30829  -112.33970 1.000 34.36984 ?  48   PHE Q CB    1 
ATOM   11980 C CG    . PHE Q  1 49 ? -34.08370 24.63245  -111.65611 1.000 34.36308 ?  48   PHE Q CG    1 
ATOM   11981 C CD1   . PHE Q  1 49 ? -34.47366 25.80785  -112.27613 1.000 35.96485 ?  48   PHE Q CD1   1 
ATOM   11982 C CD2   . PHE Q  1 49 ? -33.51979 24.70254  -110.39244 1.000 35.61307 ?  48   PHE Q CD2   1 
ATOM   11983 C CE1   . PHE Q  1 49 ? -34.30229 27.02894  -111.65130 1.000 34.12131 ?  48   PHE Q CE1   1 
ATOM   11984 C CE2   . PHE Q  1 49 ? -33.34547 25.92082  -109.76175 1.000 34.95645 ?  48   PHE Q CE2   1 
ATOM   11985 C CZ    . PHE Q  1 49 ? -33.73773 27.08578  -110.39243 1.000 34.58888 ?  48   PHE Q CZ    1 
ATOM   11986 N N     . GLU Q  1 50 ? -30.90953 23.71801  -112.76625 1.000 33.61303 ?  49   GLU Q N     1 
ATOM   11987 C CA    . GLU Q  1 50 ? -29.53674 23.58017  -112.30129 1.000 33.78275 ?  49   GLU Q CA    1 
ATOM   11988 C C     . GLU Q  1 50 ? -29.32900 24.29195  -110.97050 1.000 33.43822 ?  49   GLU Q C     1 
ATOM   11989 O O     . GLU Q  1 50 ? -29.80384 25.41367  -110.76913 1.000 34.12084 ?  49   GLU Q O     1 
ATOM   11990 C CB    . GLU Q  1 50 ? -28.56310 24.13175  -113.34404 1.000 29.65274 ?  49   GLU Q CB    1 
ATOM   11991 C CG    . GLU Q  1 50 ? -28.72240 23.50078  -114.71678 1.000 30.72238 ?  49   GLU Q CG    1 
ATOM   11992 C CD    . GLU Q  1 50 ? -27.90350 24.20050  -115.78056 1.000 33.23158 ?  49   GLU Q CD    1 
ATOM   11993 O OE1   . GLU Q  1 50 ? -27.21838 25.19199  -115.45213 1.000 34.93519 ?  49   GLU Q OE1   1 
ATOM   11994 O OE2   . GLU Q  1 50 ? -27.94423 23.75973  -116.94799 1.000 34.59594 -1 49   GLU Q OE2   1 
ATOM   11995 N N     . VAL Q  1 51 ? -28.61254 23.62836  -110.06607 1.000 31.96554 ?  50   VAL Q N     1 
ATOM   11996 C CA    . VAL Q  1 51 ? -28.19716 24.19932  -108.79025 1.000 28.63586 ?  50   VAL Q CA    1 
ATOM   11997 C C     . VAL Q  1 51 ? -26.68274 24.07684  -108.69913 1.000 29.82607 ?  50   VAL Q C     1 
ATOM   11998 O O     . VAL Q  1 51 ? -26.13437 22.97962  -108.85470 1.000 31.20002 ?  50   VAL Q O     1 
ATOM   11999 C CB    . VAL Q  1 51 ? -28.87952 23.50043  -107.60021 1.000 27.30732 ?  50   VAL Q CB    1 
ATOM   12000 C CG1   . VAL Q  1 51 ? -28.39654 24.09832  -106.29349 1.000 29.24903 ?  50   VAL Q CG1   1 
ATOM   12001 C CG2   . VAL Q  1 51 ? -30.39153 23.61469  -107.71270 1.000 28.81280 ?  50   VAL Q CG2   1 
ATOM   12002 N N     . ILE Q  1 52 ? -26.01052 25.19711  -108.44849 1.000 29.67990 ?  51   ILE Q N     1 
ATOM   12003 C CA    . ILE Q  1 52 ? -24.55692 25.28351  -108.52928 1.000 27.99847 ?  51   ILE Q CA    1 
ATOM   12004 C C     . ILE Q  1 52 ? -23.97594 25.31846  -107.12348 1.000 26.79710 ?  51   ILE Q C     1 
ATOM   12005 O O     . ILE Q  1 52 ? -24.46138 26.05840  -106.25912 1.000 29.31196 ?  51   ILE Q O     1 
ATOM   12006 C CB    . ILE Q  1 52 ? -24.11391 26.51615  -109.33542 1.000 29.99250 ?  51   ILE Q CB    1 
ATOM   12007 C CG1   . ILE Q  1 52 ? -24.61353 26.41069  -110.77644 1.000 27.97464 ?  51   ILE Q CG1   1 
ATOM   12008 C CG2   . ILE Q  1 52 ? -22.59854 26.66536  -109.30172 1.000 26.39019 ?  51   ILE Q CG2   1 
ATOM   12009 C CD1   . ILE Q  1 52 ? -24.23452 27.58996  -111.63568 1.000 29.20282 ?  51   ILE Q CD1   1 
ATOM   12010 N N     . GLY Q  1 53 ? -22.94256 24.52297  -106.90250 1.000 27.70042 ?  52   GLY Q N     1 
ATOM   12011 C CA    . GLY Q  1 53 ? -22.19060 24.57311  -105.65956 1.000 24.32201 ?  52   GLY Q CA    1 
ATOM   12012 C C     . GLY Q  1 53 ? -20.70382 24.62709  -105.93699 1.000 25.87588 ?  52   GLY Q C     1 
ATOM   12013 O O     . GLY Q  1 53 ? -20.20532 23.94701  -106.83188 1.000 28.35520 ?  52   GLY Q O     1 
ATOM   12014 N N     . THR Q  1 54 ? -20.00102 25.44932  -105.16072 1.000 25.51509 ?  53   THR Q N     1 
ATOM   12015 C CA    . THR Q  1 54 ? -18.57481 25.66144  -105.36157 1.000 26.69493 ?  53   THR Q CA    1 
ATOM   12016 C C     . THR Q  1 54 ? -17.80901 25.39821  -104.07217 1.000 27.26183 ?  53   THR Q C     1 
ATOM   12017 O O     . THR Q  1 54 ? -18.37804 25.34307  -102.97890 1.000 26.65093 ?  53   THR Q O     1 
ATOM   12018 C CB    . THR Q  1 54 ? -18.26802 27.08618  -105.85003 1.000 25.14201 ?  53   THR Q CB    1 
ATOM   12019 O OG1   . THR Q  1 54 ? -18.59537 28.02873  -104.82168 1.000 30.11947 ?  53   THR Q OG1   1 
ATOM   12020 C CG2   . THR Q  1 54 ? -19.06604 27.40879  -107.10615 1.000 28.24293 ?  53   THR Q CG2   1 
ATOM   12021 N N     . SER Q  1 55 ? -16.49651 25.23632  -104.22633 1.000 25.63055 ?  54   SER Q N     1 
ATOM   12022 C CA    . SER Q  1 55 ? -15.57874 25.06878  -103.11095 1.000 25.25621 ?  54   SER Q CA    1 
ATOM   12023 C C     . SER Q  1 55 ? -14.22332 25.61506  -103.52916 1.000 27.44509 ?  54   SER Q C     1 
ATOM   12024 O O     . SER Q  1 55 ? -13.83379 25.50826  -104.69356 1.000 28.66050 ?  54   SER Q O     1 
ATOM   12025 C CB    . SER Q  1 55 ? -15.45388 23.60027  -102.68874 1.000 28.41278 ?  54   SER Q CB    1 
ATOM   12026 O OG    . SER Q  1 55 ? -14.86854 22.81746  -103.71612 1.000 25.60617 ?  54   SER Q OG    1 
ATOM   12027 N N     . SER Q  1 56 ? -13.50808 26.20411  -102.57337 1.000 27.40172 ?  55   SER Q N     1 
ATOM   12028 C CA    . SER Q  1 56 ? -12.20792 26.80719  -102.84733 1.000 28.73334 ?  55   SER Q CA    1 
ATOM   12029 C C     . SER Q  1 56 ? -11.25228 26.45968  -101.71836 1.000 30.84904 ?  55   SER Q C     1 
ATOM   12030 O O     . SER Q  1 56 ? -11.47352 26.85946  -100.57194 1.000 31.31701 ?  55   SER Q O     1 
ATOM   12031 C CB    . SER Q  1 56 ? -12.32407 28.32679  -103.00355 1.000 29.84727 ?  55   SER Q CB    1 
ATOM   12032 O OG    . SER Q  1 56 ? -13.18366 28.66637  -104.07815 1.000 25.22752 ?  55   SER Q OG    1 
ATOM   12033 N N     . VAL Q  1 57 ? -10.19244 25.71807  -102.04141 1.000 30.45622 ?  56   VAL Q N     1 
ATOM   12034 C CA    . VAL Q  1 57 ? -9.18795  25.38223  -101.04203 1.000 31.32752 ?  56   VAL Q CA    1 
ATOM   12035 C C     . VAL Q  1 57 ? -8.32806  26.60844  -100.76274 1.000 29.89385 ?  56   VAL Q C     1 
ATOM   12036 O O     . VAL Q  1 57 ? -8.07014  27.42840  -101.65473 1.000 29.68239 ?  56   VAL Q O     1 
ATOM   12037 C CB    . VAL Q  1 57 ? -8.34320  24.18320  -101.51109 1.000 30.86855 ?  56   VAL Q CB    1 
ATOM   12038 C CG1   . VAL Q  1 57 ? -7.50693  24.54550  -102.73351 1.000 27.45578 ?  56   VAL Q CG1   1 
ATOM   12039 C CG2   . VAL Q  1 57 ? -7.46700  23.66333  -100.37989 1.000 28.66279 ?  56   VAL Q CG2   1 
ATOM   12040 N N     . TYR Q  1 58 ? -7.90054  26.75649  -99.50771  1.000 32.75551 ?  57   TYR Q N     1 
ATOM   12041 C CA    . TYR Q  1 58 ? -7.10160  27.91873  -99.13541  1.000 34.00106 ?  57   TYR Q CA    1 
ATOM   12042 C C     . TYR Q  1 58 ? -5.65038  27.76637  -99.57587  1.000 36.49113 ?  57   TYR Q C     1 
ATOM   12043 O O     . TYR Q  1 58 ? -5.04650  28.72463  -100.07062 1.000 37.95314 ?  57   TYR Q O     1 
ATOM   12044 C CB    . TYR Q  1 58 ? -7.18698  28.15146  -97.62699  1.000 32.46092 ?  57   TYR Q CB    1 
ATOM   12045 C CG    . TYR Q  1 58 ? -6.39257  29.34354  -97.14421  1.000 36.90247 ?  57   TYR Q CG    1 
ATOM   12046 C CD1   . TYR Q  1 58 ? -6.50185  30.57773  -97.77374  1.000 31.84313 ?  57   TYR Q CD1   1 
ATOM   12047 C CD2   . TYR Q  1 58 ? -5.54468  29.23899  -96.04967  1.000 39.11357 ?  57   TYR Q CD2   1 
ATOM   12048 C CE1   . TYR Q  1 58 ? -5.77955  31.67089  -97.33319  1.000 31.95264 ?  57   TYR Q CE1   1 
ATOM   12049 C CE2   . TYR Q  1 58 ? -4.82006  30.32659  -95.60075  1.000 38.03322 ?  57   TYR Q CE2   1 
ATOM   12050 C CZ    . TYR Q  1 58 ? -4.94079  31.53953  -96.24567  1.000 36.47181 ?  57   TYR Q CZ    1 
ATOM   12051 O OH    . TYR Q  1 58 ? -4.21975  32.62408  -95.80016  1.000 39.76044 ?  57   TYR Q OH    1 
ATOM   12052 N N     . LYS Q  1 59 ? -5.07627  26.57800  -99.40579  1.000 35.41242 ?  58   LYS Q N     1 
ATOM   12053 C CA    . LYS Q  1 59 ? -3.71971  26.28590  -99.85511  1.000 37.66010 ?  58   LYS Q CA    1 
ATOM   12054 C C     . LYS Q  1 59 ? -3.81496  25.47180  -101.14026 1.000 33.47461 ?  58   LYS Q C     1 
ATOM   12055 O O     . LYS Q  1 59 ? -4.25885  24.31905  -101.12092 1.000 35.38051 ?  58   LYS Q O     1 
ATOM   12056 C CB    . LYS Q  1 59 ? -2.93545  25.53889  -98.77892  1.000 39.36405 ?  58   LYS Q CB    1 
ATOM   12057 C CG    . LYS Q  1 59 ? -2.94833  26.22553  -97.42314  1.000 39.40523 ?  58   LYS Q CG    1 
ATOM   12058 C CD    . LYS Q  1 59 ? -1.96808  25.57860  -96.45888  1.000 48.12316 ?  58   LYS Q CD    1 
ATOM   12059 C CE    . LYS Q  1 59 ? -2.12622  26.14320  -95.05553  1.000 44.07520 ?  58   LYS Q CE    1 
ATOM   12060 N NZ    . LYS Q  1 59 ? -2.05445  27.63085  -95.04111  1.000 49.68049 ?  58   LYS Q NZ    1 
ATOM   12061 N N     . VAL Q  1 60 ? -3.39901  26.07614  -102.25636 1.000 33.47730 ?  59   VAL Q N     1 
ATOM   12062 C CA    . VAL Q  1 60 ? -3.55071  25.42844  -103.55581 1.000 37.50592 ?  59   VAL Q CA    1 
ATOM   12063 C C     . VAL Q  1 60 ? -2.69928  24.16633  -103.64289 1.000 37.59520 ?  59   VAL Q C     1 
ATOM   12064 O O     . VAL Q  1 60 ? -3.05075  23.22228  -104.36166 1.000 35.22175 ?  59   VAL Q O     1 
ATOM   12065 C CB    . VAL Q  1 60 ? -3.21922  26.42424  -104.68562 1.000 34.35917 ?  59   VAL Q CB    1 
ATOM   12066 C CG1   . VAL Q  1 60 ? -1.75200  26.82962  -104.63759 1.000 35.77416 ?  59   VAL Q CG1   1 
ATOM   12067 C CG2   . VAL Q  1 60 ? -3.58047  25.84018  -106.04548 1.000 33.10966 ?  59   VAL Q CG2   1 
ATOM   12068 N N     . GLU Q  1 61 ? -1.58470  24.11167  -102.90918 1.000 38.20933 ?  60   GLU Q N     1 
ATOM   12069 C CA    . GLU Q  1 61 ? -0.74459  22.92046  -102.92497 1.000 39.60164 ?  60   GLU Q CA    1 
ATOM   12070 C C     . GLU Q  1 61 ? -1.40257  21.72862  -102.24354 1.000 39.40446 ?  60   GLU Q C     1 
ATOM   12071 O O     . GLU Q  1 61 ? -0.91785  20.60316  -102.40135 1.000 47.05677 ?  60   GLU Q O     1 
ATOM   12072 C CB    . GLU Q  1 61 ? 0.60637   23.21025  -102.26489 1.000 43.36944 ?  60   GLU Q CB    1 
ATOM   12073 C CG    . GLU Q  1 61 ? 0.53957   23.49512  -100.77060 1.000 47.19542 ?  60   GLU Q CG    1 
ATOM   12074 C CD    . GLU Q  1 61 ? 0.25579   24.95223  -100.45782 1.000 47.57035 ?  60   GLU Q CD    1 
ATOM   12075 O OE1   . GLU Q  1 61 ? -0.17047  25.69000  -101.37165 1.000 45.78078 ?  60   GLU Q OE1   1 
ATOM   12076 O OE2   . GLU Q  1 61 ? 0.46665   25.36099  -99.29592  1.000 48.16086 -1 60   GLU Q OE2   1 
ATOM   12077 N N     . ASN Q  1 62 ? -2.48552  21.94403  -101.49561 1.000 42.40370 ?  61   ASN Q N     1 
ATOM   12078 C CA    . ASN Q  1 62 ? -3.23645  20.86776  -100.86221 1.000 41.38854 ?  61   ASN Q CA    1 
ATOM   12079 C C     . ASN Q  1 62 ? -4.52288  20.54319  -101.61431 1.000 36.16262 ?  61   ASN Q C     1 
ATOM   12080 O O     . ASN Q  1 62 ? -5.49938  20.09028  -101.00746 1.000 38.72257 ?  61   ASN Q O     1 
ATOM   12081 C CB    . ASN Q  1 62 ? -3.54795  21.22168  -99.40799  1.000 41.15859 ?  61   ASN Q CB    1 
ATOM   12082 C CG    . ASN Q  1 62 ? -2.29907  21.35929  -98.56062  1.000 42.21030 ?  61   ASN Q CG    1 
ATOM   12083 O OD1   . ASN Q  1 62 ? -1.26880  20.75060  -98.84908  1.000 48.43962 ?  61   ASN Q OD1   1 
ATOM   12084 N ND2   . ASN Q  1 62 ? -2.38592  22.15994  -97.50480  1.000 46.77605 ?  61   ASN Q ND2   1 
ATOM   12085 N N     . PHE Q  1 63 ? -4.54371  20.76617  -102.92619 1.000 33.04431 ?  62   PHE Q N     1 
ATOM   12086 C CA    . PHE Q  1 63 ? -5.74453  20.50468  -103.70723 1.000 32.84941 ?  62   PHE Q CA    1 
ATOM   12087 C C     . PHE Q  1 63 ? -5.97994  19.00431  -103.83326 1.000 36.13130 ?  62   PHE Q C     1 
ATOM   12088 O O     . PHE Q  1 63 ? -5.05707  18.23969  -104.13108 1.000 33.74953 ?  62   PHE Q O     1 
ATOM   12089 C CB    . PHE Q  1 63 ? -5.63094  21.13991  -105.09271 1.000 32.22777 ?  62   PHE Q CB    1 
ATOM   12090 C CG    . PHE Q  1 63 ? -6.92957  21.17524  -105.85013 1.000 30.27917 ?  62   PHE Q CG    1 
ATOM   12091 C CD1   . PHE Q  1 63 ? -7.35416  20.07761  -106.58273 1.000 31.44918 ?  62   PHE Q CD1   1 
ATOM   12092 C CD2   . PHE Q  1 63 ? -7.72694  22.30676  -105.82723 1.000 28.35095 ?  62   PHE Q CD2   1 
ATOM   12093 C CE1   . PHE Q  1 63 ? -8.54954  20.10876  -107.27456 1.000 32.35524 ?  62   PHE Q CE1   1 
ATOM   12094 C CE2   . PHE Q  1 63 ? -8.92198  22.34470  -106.52032 1.000 28.65442 ?  62   PHE Q CE2   1 
ATOM   12095 C CZ    . PHE Q  1 63 ? -9.33438  21.24413  -107.24311 1.000 28.78691 ?  62   PHE Q CZ    1 
ATOM   12096 N N     . ASN Q  1 64 ? -7.22384  18.58772  -103.60932 1.000 33.95772 ?  63   ASN Q N     1 
ATOM   12097 C CA    . ASN Q  1 64 ? -7.62740  17.19549  -103.74237 1.000 30.40204 ?  63   ASN Q CA    1 
ATOM   12098 C C     . ASN Q  1 64 ? -8.94731  17.14970  -104.49417 1.000 30.03691 ?  63   ASN Q C     1 
ATOM   12099 O O     . ASN Q  1 64 ? -9.91039  17.81228  -104.09674 1.000 30.78443 ?  63   ASN Q O     1 
ATOM   12100 C CB    . ASN Q  1 64 ? -7.76600  16.52335  -102.37168 1.000 31.55107 ?  63   ASN Q CB    1 
ATOM   12101 C CG    . ASN Q  1 64 ? -8.08596  15.04687  -102.47653 1.000 30.91024 ?  63   ASN Q CG    1 
ATOM   12102 O OD1   . ASN Q  1 64 ? -9.24700  14.65940  -102.60670 1.000 30.71252 ?  63   ASN Q OD1   1 
ATOM   12103 N ND2   . ASN Q  1 64 ? -7.05443  14.21228  -102.41658 1.000 27.78709 ?  63   ASN Q ND2   1 
ATOM   12104 N N     . ASP Q  1 65 ? -8.98551  16.37322  -105.58044 1.000 29.40265 ?  64   ASP Q N     1 
ATOM   12105 C CA    . ASP Q  1 65 ? -10.18155 16.32706  -106.41670 1.000 32.34058 ?  64   ASP Q CA    1 
ATOM   12106 C C     . ASP Q  1 65 ? -11.37777 15.77310  -105.65256 1.000 31.25304 ?  64   ASP Q C     1 
ATOM   12107 O O     . ASP Q  1 65 ? -12.50255 16.26373  -105.80658 1.000 29.52173 ?  64   ASP Q O     1 
ATOM   12108 C CB    . ASP Q  1 65 ? -9.91438  15.49313  -107.66989 1.000 33.35583 ?  64   ASP Q CB    1 
ATOM   12109 C CG    . ASP Q  1 65 ? -9.03132  16.21136  -108.67133 1.000 39.97108 ?  64   ASP Q CG    1 
ATOM   12110 O OD1   . ASP Q  1 65 ? -9.16042  17.44703  -108.80059 1.000 45.45875 ?  64   ASP Q OD1   1 
ATOM   12111 O OD2   . ASP Q  1 65 ? -8.21037  15.54104  -109.33213 1.000 41.97820 -1 64   ASP Q OD2   1 
ATOM   12112 N N     . GLU Q  1 66 ? -11.15670 14.75288  -104.82100 1.000 30.77223 ?  65   GLU Q N     1 
ATOM   12113 C CA    . GLU Q  1 66 ? -12.26772 14.14166  -104.09862 1.000 33.12032 ?  65   GLU Q CA    1 
ATOM   12114 C C     . GLU Q  1 66 ? -12.82514 15.08176  -103.03682 1.000 28.12391 ?  65   GLU Q C     1 
ATOM   12115 O O     . GLU Q  1 66 ? -14.04607 15.17744  -102.86569 1.000 29.44896 ?  65   GLU Q O     1 
ATOM   12116 C CB    . GLU Q  1 66 ? -11.82265 12.82113  -103.47199 1.000 34.85325 ?  65   GLU Q CB    1 
ATOM   12117 C CG    . GLU Q  1 66 ? -11.23857 11.83469  -104.47068 1.000 44.22878 ?  65   GLU Q CG    1 
ATOM   12118 C CD    . GLU Q  1 66 ? -10.88511 10.50553  -103.83695 1.000 55.30477 ?  65   GLU Q CD    1 
ATOM   12119 O OE1   . GLU Q  1 66 ? -11.37287 10.23127  -102.72037 1.000 60.33975 ?  65   GLU Q OE1   1 
ATOM   12120 O OE2   . GLU Q  1 66 ? -10.11804 9.73637   -104.45365 1.000 63.91985 -1 65   GLU Q OE2   1 
ATOM   12121 N N     . ILE Q  1 67 ? -11.95034 15.78477  -102.31495 1.000 26.77283 ?  66   ILE Q N     1 
ATOM   12122 C CA    . ILE Q  1 67 ? -12.42189 16.72718  -101.30555 1.000 29.47964 ?  66   ILE Q CA    1 
ATOM   12123 C C     . ILE Q  1 67 ? -13.10213 17.91915  -101.96663 1.000 27.49379 ?  66   ILE Q C     1 
ATOM   12124 O O     . ILE Q  1 67 ? -14.12660 18.41400  -101.48143 1.000 27.28795 ?  66   ILE Q O     1 
ATOM   12125 C CB    . ILE Q  1 67 ? -11.26014 17.16899  -100.39776 1.000 29.63149 ?  66   ILE Q CB    1 
ATOM   12126 C CG1   . ILE Q  1 67 ? -10.52896 15.95024  -99.83372  1.000 33.29628 ?  66   ILE Q CG1   1 
ATOM   12127 C CG2   . ILE Q  1 67 ? -11.77563 18.03674  -99.26224  1.000 30.18610 ?  66   ILE Q CG2   1 
ATOM   12128 C CD1   . ILE Q  1 67 ? -9.37025  16.30386  -98.92607  1.000 30.12485 ?  66   ILE Q CD1   1 
ATOM   12129 N N     . GLY Q  1 68 ? -12.54958 18.39543  -103.08445 1.000 28.74707 ?  67   GLY Q N     1 
ATOM   12130 C CA    . GLY Q  1 68 ? -13.16334 19.51307  -103.78306 1.000 25.97663 ?  67   GLY Q CA    1 
ATOM   12131 C C     . GLY Q  1 68 ? -14.53742 19.17909  -104.33156 1.000 28.28260 ?  67   GLY Q C     1 
ATOM   12132 O O     . GLY Q  1 68 ? -15.44850 20.00966  -104.29654 1.000 26.07839 ?  67   GLY Q O     1 
ATOM   12133 N N     . ARG Q  1 69 ? -14.70652 17.95797  -104.84558 1.000 27.05612 ?  68   ARG Q N     1 
ATOM   12134 C CA    . ARG Q  1 69 ? -16.01575 17.54500  -105.34081 1.000 28.35435 ?  68   ARG Q CA    1 
ATOM   12135 C C     . ARG Q  1 69 ? -17.00600 17.36323  -104.19844 1.000 29.11788 ?  68   ARG Q C     1 
ATOM   12136 O O     . ARG Q  1 69 ? -18.18066 17.72806  -104.32409 1.000 29.57531 ?  68   ARG Q O     1 
ATOM   12137 C CB    . ARG Q  1 69 ? -15.89534 16.25339  -106.14963 1.000 28.56210 ?  68   ARG Q CB    1 
ATOM   12138 C CG    . ARG Q  1 69 ? -15.29632 16.42975  -107.53313 1.000 26.51285 ?  68   ARG Q CG    1 
ATOM   12139 C CD    . ARG Q  1 69 ? -15.44221 15.15786  -108.35407 1.000 29.32066 ?  68   ARG Q CD    1 
ATOM   12140 N NE    . ARG Q  1 69 ? -14.62271 14.06810  -107.83812 1.000 31.08812 ?  68   ARG Q NE    1 
ATOM   12141 C CZ    . ARG Q  1 69 ? -13.44682 13.71560  -108.33910 1.000 35.85244 ?  68   ARG Q CZ    1 
ATOM   12142 N NH1   . ARG Q  1 69 ? -12.92311 14.34266  -109.37977 1.000 41.40010 ?  68   ARG Q NH1   1 
ATOM   12143 N NH2   . ARG Q  1 69 ? -12.78119 12.70661  -107.78443 1.000 39.55809 ?  68   ARG Q NH2   1 
ATOM   12144 N N     . ASP Q  1 70 ? -16.55200 16.79953  -103.07721 1.000 28.93249 ?  69   ASP Q N     1 
ATOM   12145 C CA    . ASP Q  1 70 ? -17.45002 16.57526  -101.94963 1.000 27.72220 ?  69   ASP Q CA    1 
ATOM   12146 C C     . ASP Q  1 70 ? -17.90891 17.89220  -101.33684 1.000 30.98152 ?  69   ASP Q C     1 
ATOM   12147 O O     . ASP Q  1 70 ? -19.08725 18.04669  -100.99453 1.000 28.27569 ?  69   ASP Q O     1 
ATOM   12148 C CB    . ASP Q  1 70 ? -16.76397 15.70465  -100.89837 1.000 26.60466 ?  69   ASP Q CB    1 
ATOM   12149 C CG    . ASP Q  1 70 ? -17.67957 15.36023  -99.74258  1.000 32.64028 ?  69   ASP Q CG    1 
ATOM   12150 O OD1   . ASP Q  1 70 ? -18.64748 14.60178  -99.95826  1.000 38.61537 ?  69   ASP Q OD1   1 
ATOM   12151 O OD2   . ASP Q  1 70 ? -17.43355 15.84800  -98.61956  1.000 37.46386 -1 69   ASP Q OD2   1 
ATOM   12152 N N     . THR Q  1 71 ? -16.99363 18.85279  -101.19072 1.000 27.02236 ?  70   THR Q N     1 
ATOM   12153 C CA    . THR Q  1 71 ? -17.36584 20.14376  -100.62281 1.000 28.01581 ?  70   THR Q CA    1 
ATOM   12154 C C     . THR Q  1 71 ? -18.28018 20.91680  -101.56524 1.000 28.99978 ?  70   THR Q C     1 
ATOM   12155 O O     . THR Q  1 71 ? -19.22904 21.57263  -101.11940 1.000 31.93829 ?  70   THR Q O     1 
ATOM   12156 C CB    . THR Q  1 71 ? -16.11255 20.95876  -100.30339 1.000 25.38126 ?  70   THR Q CB    1 
ATOM   12157 O OG1   . THR Q  1 71 ? -15.17594 20.13933  -99.59365  1.000 33.88099 ?  70   THR Q OG1   1 
ATOM   12158 C CG2   . THR Q  1 71 ? -16.46568 22.16392  -99.44691  1.000 22.39723 ?  70   THR Q CG2   1 
ATOM   12159 N N     . ALA Q  1 72 ? -18.01411 20.84819  -102.87207 1.000 30.50788 ?  71   ALA Q N     1 
ATOM   12160 C CA    . ALA Q  1 72 ? -18.85162 21.55712  -103.83384 1.000 29.00123 ?  71   ALA Q CA    1 
ATOM   12161 C C     . ALA Q  1 72 ? -20.23138 20.91997  -103.94171 1.000 28.42364 ?  71   ALA Q C     1 
ATOM   12162 O O     . ALA Q  1 72 ? -21.23564 21.62493  -104.09529 1.000 29.98833 ?  71   ALA Q O     1 
ATOM   12163 C CB    . ALA Q  1 72 ? -18.16662 21.59591  -105.19940 1.000 25.95750 ?  71   ALA Q CB    1 
ATOM   12164 N N     . LEU Q  1 73 ? -20.30213 19.58871  -103.86425 1.000 28.87532 ?  72   LEU Q N     1 
ATOM   12165 C CA    . LEU Q  1 73 ? -21.59659 18.91613  -103.91288 1.000 27.27978 ?  72   LEU Q CA    1 
ATOM   12166 C C     . LEU Q  1 73 ? -22.42194 19.21813  -102.66890 1.000 28.46246 ?  72   LEU Q C     1 
ATOM   12167 O O     . LEU Q  1 73 ? -23.64763 19.36195  -102.75022 1.000 30.20169 ?  72   LEU Q O     1 
ATOM   12168 C CB    . LEU Q  1 73 ? -21.40274 17.40863  -104.07342 1.000 29.26662 ?  72   LEU Q CB    1 
ATOM   12169 C CG    . LEU Q  1 73 ? -22.67891 16.56393  -104.06854 1.000 27.13615 ?  72   LEU Q CG    1 
ATOM   12170 C CD1   . LEU Q  1 73 ? -23.56486 16.91655  -105.25141 1.000 27.51147 ?  72   LEU Q CD1   1 
ATOM   12171 C CD2   . LEU Q  1 73 ? -22.34449 15.08470  -104.07097 1.000 27.73867 ?  72   LEU Q CD2   1 
ATOM   12172 N N     . SER Q  1 74 ? -21.76826 19.31530  -101.50849 1.000 30.33539 ?  73   SER Q N     1 
ATOM   12173 C CA    . SER Q  1 74 ? -22.48616 19.64110  -100.28093 1.000 30.97321 ?  73   SER Q CA    1 
ATOM   12174 C C     . SER Q  1 74 ? -23.10153 21.03209  -100.36063 1.000 30.05612 ?  73   SER Q C     1 
ATOM   12175 O O     . SER Q  1 74 ? -24.23418 21.24551  -99.91191  1.000 29.33425 ?  73   SER Q O     1 
ATOM   12176 C CB    . SER Q  1 74 ? -21.54494 19.53123  -99.08108  1.000 31.16950 ?  73   SER Q CB    1 
ATOM   12177 O OG    . SER Q  1 74 ? -22.24880 19.67654  -97.85990  1.000 34.15788 ?  73   SER Q OG    1 
ATOM   12178 N N     . GLN Q  1 75 ? -22.37096 21.98958  -100.93770 1.000 30.67753 ?  74   GLN Q N     1 
ATOM   12179 C CA    . GLN Q  1 75 ? -22.91916 23.32723  -101.13478 1.000 27.11723 ?  74   GLN Q CA    1 
ATOM   12180 C C     . GLN Q  1 75 ? -24.10589 23.30628  -102.09038 1.000 28.15483 ?  74   GLN Q C     1 
ATOM   12181 O O     . GLN Q  1 75 ? -25.10733 23.99431  -101.85911 1.000 31.29436 ?  74   GLN Q O     1 
ATOM   12182 C CB    . GLN Q  1 75 ? -21.83031 24.26747  -101.65088 1.000 26.84282 ?  74   GLN Q CB    1 
ATOM   12183 C CG    . GLN Q  1 75 ? -22.36163 25.50968  -102.34886 1.000 38.77056 ?  74   GLN Q CG    1 
ATOM   12184 C CD    . GLN Q  1 75 ? -21.47874 26.72077  -102.12957 1.000 40.60346 ?  74   GLN Q CD    1 
ATOM   12185 O OE1   . GLN Q  1 75 ? -20.90393 26.89337  -101.05484 1.000 48.67048 ?  74   GLN Q OE1   1 
ATOM   12186 N NE2   . GLN Q  1 75 ? -21.36214 27.56532  -103.14862 1.000 35.63831 ?  74   GLN Q NE2   1 
ATOM   12187 N N     . ALA Q  1 76 ? -24.01147 22.52606  -103.17028 1.000 27.15017 ?  75   ALA Q N     1 
ATOM   12188 C CA    . ALA Q  1 76 ? -25.10387 22.46294  -104.13639 1.000 29.55488 ?  75   ALA Q CA    1 
ATOM   12189 C C     . ALA Q  1 76 ? -26.35950 21.86639  -103.51432 1.000 28.45745 ?  75   ALA Q C     1 
ATOM   12190 O O     . ALA Q  1 76 ? -27.47794 22.29403  -103.82321 1.000 30.80602 ?  75   ALA Q O     1 
ATOM   12191 C CB    . ALA Q  1 76 ? -24.67742 21.65413  -105.36123 1.000 29.12478 ?  75   ALA Q CB    1 
ATOM   12192 N N     . LEU Q  1 77 ? -26.19780 20.87402  -102.63746 1.000 27.45184 ?  76   LEU Q N     1 
ATOM   12193 C CA    . LEU Q  1 77 ? -27.35613 20.28339  -101.97919 1.000 29.54196 ?  76   LEU Q CA    1 
ATOM   12194 C C     . LEU Q  1 77 ? -27.92081 21.19232  -100.89500 1.000 33.64151 ?  76   LEU Q C     1 
ATOM   12195 O O     . LEU Q  1 77 ? -29.11147 21.10066  -100.57937 1.000 31.91296 ?  76   LEU Q O     1 
ATOM   12196 C CB    . LEU Q  1 77 ? -26.99213 18.91613  -101.40149 1.000 32.13169 ?  76   LEU Q CB    1 
ATOM   12197 C CG    . LEU Q  1 77 ? -26.67093 17.85928  -102.46198 1.000 33.54220 ?  76   LEU Q CG    1 
ATOM   12198 C CD1   . LEU Q  1 77 ? -26.45530 16.49977  -101.82350 1.000 33.88350 ?  76   LEU Q CD1   1 
ATOM   12199 C CD2   . LEU Q  1 77 ? -27.77314 17.79553  -103.51145 1.000 26.59893 ?  76   LEU Q CD2   1 
ATOM   12200 N N     . ASP Q  1 78 ? -27.09529 22.07132  -100.31930 1.000 35.46873 ?  77   ASP Q N     1 
ATOM   12201 C CA    . ASP Q  1 78 ? -27.62108 23.07817  -99.40231  1.000 33.33918 ?  77   ASP Q CA    1 
ATOM   12202 C C     . ASP Q  1 78 ? -28.59630 24.00592  -100.11348 1.000 34.62401 ?  77   ASP Q C     1 
ATOM   12203 O O     . ASP Q  1 78 ? -29.65411 24.34345  -99.56987  1.000 37.47548 ?  77   ASP Q O     1 
ATOM   12204 C CB    . ASP Q  1 78 ? -26.47822 23.88337  -98.78272  1.000 32.67801 ?  77   ASP Q CB    1 
ATOM   12205 C CG    . ASP Q  1 78 ? -25.81087 23.16155  -97.63090  1.000 37.44352 ?  77   ASP Q CG    1 
ATOM   12206 O OD1   . ASP Q  1 78 ? -26.35343 22.13334  -97.17542  1.000 37.98910 ?  77   ASP Q OD1   1 
ATOM   12207 O OD2   . ASP Q  1 78 ? -24.74169 23.62558  -97.17977  1.000 38.43622 -1 77   ASP Q OD2   1 
ATOM   12208 N N     . SER Q  1 79 ? -28.25802 24.42742  -101.33418 1.000 32.08723 ?  78   SER Q N     1 
ATOM   12209 C CA    . SER Q  1 79 ? -29.14902 25.30456  -102.08453 1.000 33.66469 ?  78   SER Q CA    1 
ATOM   12210 C C     . SER Q  1 79 ? -30.33817 24.54209  -102.65253 1.000 32.50100 ?  78   SER Q C     1 
ATOM   12211 O O     . SER Q  1 79 ? -31.43587 25.10053  -102.75814 1.000 35.05057 ?  78   SER Q O     1 
ATOM   12212 C CB    . SER Q  1 79 ? -28.37832 26.00029  -103.20605 1.000 29.59858 ?  78   SER Q CB    1 
ATOM   12213 O OG    . SER Q  1 79 ? -27.20030 26.61039  -102.71066 1.000 33.37564 ?  78   SER Q OG    1 
ATOM   12214 N N     . PHE Q  1 80 ? -30.14193 23.27336  -103.02054 1.000 28.90631 ?  79   PHE Q N     1 
ATOM   12215 C CA    . PHE Q  1 80 ? -31.24449 22.47416  -103.54626 1.000 34.36669 ?  79   PHE Q CA    1 
ATOM   12216 C C     . PHE Q  1 80 ? -32.33355 22.28439  -102.49618 1.000 37.69784 ?  79   PHE Q C     1 
ATOM   12217 O O     . PHE Q  1 80 ? -33.52666 22.27359  -102.82222 1.000 37.43037 ?  79   PHE Q O     1 
ATOM   12218 C CB    . PHE Q  1 80 ? -30.71951 21.12191  -104.03381 1.000 34.05595 ?  79   PHE Q CB    1 
ATOM   12219 C CG    . PHE Q  1 80 ? -31.66082 20.39260  -104.95556 1.000 37.07984 ?  79   PHE Q CG    1 
ATOM   12220 C CD1   . PHE Q  1 80 ? -32.74053 21.04238  -105.53342 1.000 35.93913 ?  79   PHE Q CD1   1 
ATOM   12221 C CD2   . PHE Q  1 80 ? -31.46427 19.05060  -105.23991 1.000 34.54685 ?  79   PHE Q CD2   1 
ATOM   12222 C CE1   . PHE Q  1 80 ? -33.60393 20.36762  -106.37835 1.000 38.45765 ?  79   PHE Q CE1   1 
ATOM   12223 C CE2   . PHE Q  1 80 ? -32.32452 18.37033  -106.08272 1.000 32.02667 ?  79   PHE Q CE2   1 
ATOM   12224 C CZ    . PHE Q  1 80 ? -33.39498 19.02953  -106.65268 1.000 36.30330 ?  79   PHE Q CZ    1 
ATOM   12225 N N     . ILE Q  1 81 ? -31.94122 22.14183  -101.22693 1.000 36.15182 ?  80   ILE Q N     1 
ATOM   12226 C CA    . ILE Q  1 81 ? -32.91805 21.98518  -100.15236 1.000 36.84279 ?  80   ILE Q CA    1 
ATOM   12227 C C     . ILE Q  1 81 ? -33.77727 23.23585  -100.01532 1.000 38.33334 ?  80   ILE Q C     1 
ATOM   12228 O O     . ILE Q  1 81 ? -34.96555 23.14929  -99.67902  1.000 41.40840 ?  80   ILE Q O     1 
ATOM   12229 C CB    . ILE Q  1 81 ? -32.19735 21.63079  -98.83402  1.000 37.07470 ?  80   ILE Q CB    1 
ATOM   12230 C CG1   . ILE Q  1 81 ? -31.60800 20.22091  -98.91535  1.000 38.62124 ?  80   ILE Q CG1   1 
ATOM   12231 C CG2   . ILE Q  1 81 ? -33.14018 21.73290  -97.64560  1.000 38.70224 ?  80   ILE Q CG2   1 
ATOM   12232 C CD1   . ILE Q  1 81 ? -30.74797 19.84563  -97.72958  1.000 34.60994 ?  80   ILE Q CD1   1 
ATOM   12233 N N     . LYS Q  1 82 ? -33.20655 24.41238  -100.28966 1.000 34.66255 ?  81   LYS Q N     1 
ATOM   12234 C CA    . LYS Q  1 82 ? -33.99211 25.64168  -100.23111 1.000 36.20356 ?  81   LYS Q CA    1 
ATOM   12235 C C     . LYS Q  1 82 ? -35.09816 25.64003  -101.27951 1.000 38.33781 ?  81   LYS Q C     1 
ATOM   12236 O O     . LYS Q  1 82 ? -36.20829 26.12119  -101.02219 1.000 36.59456 ?  81   LYS Q O     1 
ATOM   12237 C CB    . LYS Q  1 82 ? -33.08692 26.85967  -100.41441 1.000 30.87587 ?  81   LYS Q CB    1 
ATOM   12238 C CG    . LYS Q  1 82 ? -31.92154 26.92841  -99.44512  1.000 34.07059 ?  81   LYS Q CG    1 
ATOM   12239 C CD    . LYS Q  1 82 ? -31.29896 28.31695  -99.43662  1.000 33.47902 ?  81   LYS Q CD    1 
ATOM   12240 C CE    . LYS Q  1 82 ? -30.10728 28.38637  -98.49496  1.000 35.62139 ?  81   LYS Q CE    1 
ATOM   12241 N NZ    . LYS Q  1 82 ? -29.69620 29.79041  -98.21755  1.000 42.47436 ?  81   LYS Q NZ    1 
ATOM   12242 N N     . PHE Q  1 83 ? -34.81338 25.10636  -102.47081 1.000 37.67559 ?  82   PHE Q N     1 
ATOM   12243 C CA    . PHE Q  1 83 ? -35.84219 25.01803  -103.50253 1.000 38.01035 ?  82   PHE Q CA    1 
ATOM   12244 C C     . PHE Q  1 83 ? -36.90069 23.98507  -103.13777 1.000 39.06047 ?  82   PHE Q C     1 
ATOM   12245 O O     . PHE Q  1 83 ? -38.09171 24.18925  -103.40028 1.000 40.68940 ?  82   PHE Q O     1 
ATOM   12246 C CB    . PHE Q  1 83 ? -35.21198 24.68128  -104.85421 1.000 35.19317 ?  82   PHE Q CB    1 
ATOM   12247 C CG    . PHE Q  1 83 ? -34.31900 25.76166  -105.39673 1.000 35.18018 ?  82   PHE Q CG    1 
ATOM   12248 C CD1   . PHE Q  1 83 ? -34.85370 26.94685  -105.87265 1.000 33.79239 ?  82   PHE Q CD1   1 
ATOM   12249 C CD2   . PHE Q  1 83 ? -32.94657 25.58557  -105.44484 1.000 31.41107 ?  82   PHE Q CD2   1 
ATOM   12250 C CE1   . PHE Q  1 83 ? -34.03578 27.94064  -106.37670 1.000 33.03832 ?  82   PHE Q CE1   1 
ATOM   12251 C CE2   . PHE Q  1 83 ? -32.12306 26.57451  -105.94815 1.000 32.36188 ?  82   PHE Q CE2   1 
ATOM   12252 C CZ    . PHE Q  1 83 ? -32.66861 27.75393  -106.41485 1.000 33.24542 ?  82   PHE Q CZ    1 
ATOM   12253 N N     . LEU Q  1 84 ? -36.48540 22.86763  -102.53563 1.000 37.34150 ?  83   LEU Q N     1 
ATOM   12254 C CA    . LEU Q  1 84 ? -37.44637 21.85577  -102.11040 1.000 39.11229 ?  83   LEU Q CA    1 
ATOM   12255 C C     . LEU Q  1 84 ? -38.32930 22.36281  -100.97828 1.000 44.80977 ?  83   LEU Q C     1 
ATOM   12256 O O     . LEU Q  1 84 ? -39.47768 21.92466  -100.84581 1.000 45.42554 ?  83   LEU Q O     1 
ATOM   12257 C CB    . LEU Q  1 84 ? -36.71464 20.58263  -101.68783 1.000 43.34930 ?  83   LEU Q CB    1 
ATOM   12258 C CG    . LEU Q  1 84 ? -35.86970 19.91518  -102.77435 1.000 37.93760 ?  83   LEU Q CG    1 
ATOM   12259 C CD1   . LEU Q  1 84 ? -35.07597 18.75321  -102.20179 1.000 36.87246 ?  83   LEU Q CD1   1 
ATOM   12260 C CD2   . LEU Q  1 84 ? -36.74864 19.45313  -103.92548 1.000 37.74891 ?  83   LEU Q CD2   1 
ATOM   12261 N N     . ALA Q  1 85 ? -37.81454 23.27662  -100.15233 1.000 43.77636 ?  84   ALA Q N     1 
ATOM   12262 C CA    . ALA Q  1 85 ? -38.65037 23.89596  -99.13096  1.000 41.08607 ?  84   ALA Q CA    1 
ATOM   12263 C C     . ALA Q  1 85 ? -39.59677 24.92212  -99.73759  1.000 42.81127 ?  84   ALA Q C     1 
ATOM   12264 O O     . ALA Q  1 85 ? -40.68143 25.16264  -99.19530  1.000 46.73746 ?  84   ALA Q O     1 
ATOM   12265 C CB    . ALA Q  1 85 ? -37.77785 24.54330  -98.05628  1.000 37.22448 ?  84   ALA Q CB    1 
ATOM   12266 N N     . TYR Q  1 86 ? -39.20515 25.53109  -100.85858 1.000 41.96911 ?  85   TYR Q N     1 
ATOM   12267 C CA    . TYR Q  1 86 ? -40.07689 26.48527  -101.53550 1.000 42.65487 ?  85   TYR Q CA    1 
ATOM   12268 C C     . TYR Q  1 86 ? -41.25013 25.78269  -102.20467 1.000 43.78703 ?  85   TYR Q C     1 
ATOM   12269 O O     . TYR Q  1 86 ? -42.38162 26.28029  -102.17038 1.000 46.63825 ?  85   TYR Q O     1 
ATOM   12270 C CB    . TYR Q  1 86 ? -39.26853 27.28638  -102.55590 1.000 40.17596 ?  85   TYR Q CB    1 
ATOM   12271 C CG    . TYR Q  1 86 ? -40.09702 28.10140  -103.52200 1.000 38.77377 ?  85   TYR Q CG    1 
ATOM   12272 C CD1   . TYR Q  1 86 ? -40.74676 29.25647  -103.10920 1.000 37.41486 ?  85   TYR Q CD1   1 
ATOM   12273 C CD2   . TYR Q  1 86 ? -40.21361 27.72449  -104.85339 1.000 40.32487 ?  85   TYR Q CD2   1 
ATOM   12274 C CE1   . TYR Q  1 86 ? -41.49951 30.00739  -103.99233 1.000 39.23576 ?  85   TYR Q CE1   1 
ATOM   12275 C CE2   . TYR Q  1 86 ? -40.96387 28.46830  -105.74399 1.000 35.00837 ?  85   TYR Q CE2   1 
ATOM   12276 C CZ    . TYR Q  1 86 ? -41.60377 29.60866  -105.30867 1.000 38.54486 ?  85   TYR Q CZ    1 
ATOM   12277 O OH    . TYR Q  1 86 ? -42.35130 30.35234  -106.19265 1.000 42.59357 ?  85   TYR Q OH    1 
ATOM   12278 N N     . SER Q  1 87 ? -41.00079 24.62467  -102.81425 1.000 42.53930 ?  86   SER Q N     1 
ATOM   12279 C CA    . SER Q  1 87 ? -42.05024 23.85940  -103.47176 1.000 42.62967 ?  86   SER Q CA    1 
ATOM   12280 C C     . SER Q  1 87 ? -42.83013 22.97349  -102.51164 1.000 42.41388 ?  86   SER Q C     1 
ATOM   12281 O O     . SER Q  1 87 ? -43.90667 22.49076  -102.87793 1.000 51.11910 ?  86   SER Q O     1 
ATOM   12282 C CB    . SER Q  1 87 ? -41.44830 22.99633  -104.58235 1.000 44.57533 ?  86   SER Q CB    1 
ATOM   12283 O OG    . SER Q  1 87 ? -40.43372 22.15111  -104.06906 1.000 41.38170 ?  86   SER Q OG    1 
ATOM   12284 N N     . GLY Q  1 88 ? -42.32323 22.75275  -101.30017 1.000 44.69578 ?  87   GLY Q N     1 
ATOM   12285 C CA    . GLY Q  1 88 ? -42.94239 21.84409  -100.36322 1.000 44.53429 ?  87   GLY Q CA    1 
ATOM   12286 C C     . GLY Q  1 88 ? -42.49479 20.40506  -100.48799 1.000 48.64781 ?  87   GLY Q C     1 
ATOM   12287 O O     . GLY Q  1 88 ? -42.87220 19.58039  -99.64524  1.000 48.80527 ?  87   GLY Q O     1 
ATOM   12288 N N     . GLU Q  1 89 ? -41.69883 20.07689  -101.50825 1.000 47.34290 ?  88   GLU Q N     1 
ATOM   12289 C CA    . GLU Q  1 89 ? -41.20263 18.71862  -101.68794 1.000 47.69544 ?  88   GLU Q CA    1 
ATOM   12290 C C     . GLU Q  1 89 ? -40.22835 18.29836  -100.59562 1.000 52.17647 ?  88   GLU Q C     1 
ATOM   12291 O O     . GLU Q  1 89 ? -39.90758 17.10847  -100.50212 1.000 53.20212 ?  88   GLU Q O     1 
ATOM   12292 C CB    . GLU Q  1 89 ? -40.53800 18.58891  -103.05928 1.000 45.71476 ?  88   GLU Q CB    1 
ATOM   12293 C CG    . GLU Q  1 89 ? -41.39210 19.11550  -104.20279 1.000 49.53895 ?  88   GLU Q CG    1 
ATOM   12294 C CD    . GLU Q  1 89 ? -40.63965 19.18159  -105.51775 1.000 50.23701 ?  88   GLU Q CD    1 
ATOM   12295 O OE1   . GLU Q  1 89 ? -40.24862 18.11654  -106.03784 1.000 49.94031 ?  88   GLU Q OE1   1 
ATOM   12296 O OE2   . GLU Q  1 89 ? -40.43293 20.30215  -106.02905 1.000 52.20993 -1 88   GLU Q OE2   1 
ATOM   12297 N N     . LEU Q  1 90 ? -39.74917 19.23920  -99.77726  1.000 48.53418 ?  89   LEU Q N     1 
ATOM   12298 C CA    . LEU Q  1 90 ? -38.88809 18.87864  -98.65570  1.000 47.84947 ?  89   LEU Q CA    1 
ATOM   12299 C C     . LEU Q  1 90 ? -39.64163 18.03771  -97.63302  1.000 48.35121 ?  89   LEU Q C     1 
ATOM   12300 O O     . LEU Q  1 90 ? -39.07373 17.11058  -97.04346  1.000 48.52761 ?  89   LEU Q O     1 
ATOM   12301 C CB    . LEU Q  1 90 ? -38.32054 20.14040  -98.00468  1.000 46.50369 ?  89   LEU Q CB    1 
ATOM   12302 C CG    . LEU Q  1 90 ? -37.44750 19.95389  -96.76169  1.000 40.82667 ?  89   LEU Q CG    1 
ATOM   12303 C CD1   . LEU Q  1 90 ? -36.26051 19.05449  -97.06584  1.000 43.15815 ?  89   LEU Q CD1   1 
ATOM   12304 C CD2   . LEU Q  1 90 ? -36.97988 21.29944  -96.22955  1.000 38.22555 ?  89   LEU Q CD2   1 
ATOM   12305 N N     . SER Q  1 91 ? -40.92266 18.34494  -97.41053  1.000 47.88010 ?  90   SER Q N     1 
ATOM   12306 C CA    . SER Q  1 91 ? -41.72820 17.53556  -96.50286  1.000 52.49608 ?  90   SER Q CA    1 
ATOM   12307 C C     . SER Q  1 91 ? -41.94492 16.13050  -97.04984  1.000 55.15316 ?  90   SER Q C     1 
ATOM   12308 O O     . SER Q  1 91 ? -42.11987 15.18519  -96.27224  1.000 57.03470 ?  90   SER Q O     1 
ATOM   12309 C CB    . SER Q  1 91 ? -43.06806 18.22132  -96.23512  1.000 50.02218 ?  90   SER Q CB    1 
ATOM   12310 O OG    . SER Q  1 91 ? -43.72329 18.55289  -97.44641  1.000 53.16250 ?  90   SER Q OG    1 
ATOM   12311 N N     . ASP Q  1 92 ? -41.94028 15.97312  -98.37647  1.000 52.54905 ?  91   ASP Q N     1 
ATOM   12312 C CA    . ASP Q  1 92 ? -41.98768 14.63601  -98.95891  1.000 52.79855 ?  91   ASP Q CA    1 
ATOM   12313 C C     . ASP Q  1 92 ? -40.71824 13.85651  -98.64082  1.000 53.20536 ?  91   ASP Q C     1 
ATOM   12314 O O     . ASP Q  1 92 ? -40.77492 12.65523  -98.35302  1.000 58.45524 ?  91   ASP Q O     1 
ATOM   12315 C CB    . ASP Q  1 92 ? -42.19667 14.72401  -100.47121 1.000 55.23195 ?  91   ASP Q CB    1 
ATOM   12316 C CG    . ASP Q  1 92 ? -43.58406 15.20988  -100.84346 1.000 60.70410 ?  91   ASP Q CG    1 
ATOM   12317 O OD1   . ASP Q  1 92 ? -44.41678 15.39593  -99.93162  1.000 61.16850 ?  91   ASP Q OD1   1 
ATOM   12318 O OD2   . ASP Q  1 92 ? -43.84181 15.40499  -102.05037 1.000 64.44047 -1 91   ASP Q OD2   1 
ATOM   12319 N N     . VAL Q  1 93 ? -39.56831 14.52156  -98.68399  1.000 49.52059 ?  92   VAL Q N     1 
ATOM   12320 C CA    . VAL Q  1 93 ? -38.29914 13.88494  -98.36211  1.000 47.52501 ?  92   VAL Q CA    1 
ATOM   12321 C C     . VAL Q  1 93 ? -38.16456 13.73364  -96.85232  1.000 49.57172 ?  92   VAL Q C     1 
ATOM   12322 O O     . VAL Q  1 93 ? -38.13021 12.61965  -96.33109  1.000 57.46626 ?  92   VAL Q O     1 
ATOM   12323 C CB    . VAL Q  1 93 ? -37.11295 14.67901  -98.93760  1.000 52.55903 ?  92   VAL Q CB    1 
ATOM   12324 C CG1   . VAL Q  1 93 ? -35.80365 13.95833  -98.65262  1.000 49.59752 ?  92   VAL Q CG1   1 
ATOM   12325 C CG2   . VAL Q  1 93 ? -37.29472 14.89987  -100.43147 1.000 49.93544 ?  92   VAL Q CG2   1 
ATOM   12326 N N     . LYS R  1 3  ? -7.37613  39.45845  -118.75119 1.000 41.53201 ?  2    LYS R N     1 
ATOM   12327 C CA    . LYS R  1 3  ? -6.77376  39.30268  -120.07022 1.000 36.69989 ?  2    LYS R CA    1 
ATOM   12328 C C     . LYS R  1 3  ? -7.62919  39.94408  -121.15272 1.000 34.37825 ?  2    LYS R C     1 
ATOM   12329 O O     . LYS R  1 3  ? -7.16750  40.83091  -121.87113 1.000 38.51348 ?  2    LYS R O     1 
ATOM   12330 C CB    . LYS R  1 3  ? -6.54838  37.82377  -120.38637 1.000 38.45244 ?  2    LYS R CB    1 
ATOM   12331 C CG    . LYS R  1 3  ? -5.12584  37.36613  -120.13741 1.000 42.23340 ?  2    LYS R CG    1 
ATOM   12332 C CD    . LYS R  1 3  ? -5.02431  35.85614  -120.08279 1.000 46.52109 ?  2    LYS R CD    1 
ATOM   12333 C CE    . LYS R  1 3  ? -3.65564  35.43453  -119.58271 1.000 42.43245 ?  2    LYS R CE    1 
ATOM   12334 N NZ    . LYS R  1 3  ? -3.58875  33.97777  -119.28713 1.000 43.39788 ?  2    LYS R NZ    1 
ATOM   12335 N N     . ILE R  1 4  ? -8.87715  39.48442  -121.27078 1.000 35.10875 ?  3    ILE R N     1 
ATOM   12336 C CA    . ILE R  1 4  ? -9.78728  40.06562  -122.24781 1.000 38.43960 ?  3    ILE R CA    1 
ATOM   12337 C C     . ILE R  1 4  ? -10.01581 41.53174  -121.91047 1.000 40.70589 ?  3    ILE R C     1 
ATOM   12338 O O     . ILE R  1 4  ? -10.21584 41.90006  -120.74541 1.000 40.41019 ?  3    ILE R O     1 
ATOM   12339 C CB    . ILE R  1 4  ? -11.11053 39.28306  -122.28549 1.000 33.97179 ?  3    ILE R CB    1 
ATOM   12340 C CG1   . ILE R  1 4  ? -10.84153 37.79301  -122.50320 1.000 35.12632 ?  3    ILE R CG1   1 
ATOM   12341 C CG2   . ILE R  1 4  ? -12.01558 39.81642  -123.38348 1.000 31.71925 ?  3    ILE R CG2   1 
ATOM   12342 C CD1   . ILE R  1 4  ? -12.09382 36.94446  -122.53787 1.000 31.77709 ?  3    ILE R CD1   1 
ATOM   12343 N N     . ASN R  1 5  ? -9.96953  42.38019  -122.93369 1.000 43.48588 ?  4    ASN R N     1 
ATOM   12344 C CA    . ASN R  1 5  ? -10.09307 43.81435  -122.72223 1.000 42.55272 ?  4    ASN R CA    1 
ATOM   12345 C C     . ASN R  1 5  ? -11.46985 44.16295  -122.16775 1.000 44.47115 ?  4    ASN R C     1 
ATOM   12346 O O     . ASN R  1 5  ? -12.48000 43.54167  -122.50894 1.000 45.63241 ?  4    ASN R O     1 
ATOM   12347 C CB    . ASN R  1 5  ? -9.84485  44.56875  -124.02786 1.000 42.67553 ?  4    ASN R CB    1 
ATOM   12348 C CG    . ASN R  1 5  ? -9.21840  45.92788  -123.80206 1.000 47.93499 ?  4    ASN R CG    1 
ATOM   12349 O OD1   . ASN R  1 5  ? -9.86422  46.96272  -123.97058 1.000 45.01851 ?  4    ASN R OD1   1 
ATOM   12350 N ND2   . ASN R  1 5  ? -7.95260  45.93106  -123.40589 1.000 49.58541 ?  4    ASN R ND2   1 
ATOM   12351 N N     . ALA R  1 6  ? -11.49824 45.17643  -121.29830 1.000 44.27695 ?  5    ALA R N     1 
ATOM   12352 C CA    . ALA R  1 6  ? -12.74025 45.58411  -120.65184 1.000 39.87353 ?  5    ALA R CA    1 
ATOM   12353 C C     . ALA R  1 6  ? -13.76958 46.11735  -121.64029 1.000 41.63943 ?  5    ALA R C     1 
ATOM   12354 O O     . ALA R  1 6  ? -14.95148 46.21321  -121.29193 1.000 39.30659 ?  5    ALA R O     1 
ATOM   12355 C CB    . ALA R  1 6  ? -12.45157 46.63913  -119.58330 1.000 36.37391 ?  5    ALA R CB    1 
ATOM   12356 N N     . GLU R  1 7  ? -13.35051 46.46290  -122.86049 1.000 42.17255 ?  6    GLU R N     1 
ATOM   12357 C CA    . GLU R  1 7  ? -14.28530 46.98668  -123.85069 1.000 37.16242 ?  6    GLU R CA    1 
ATOM   12358 C C     . GLU R  1 7  ? -15.25410 45.91710  -124.33993 1.000 41.40214 ?  6    GLU R C     1 
ATOM   12359 O O     . GLU R  1 7  ? -16.36460 46.24283  -124.77453 1.000 38.35227 ?  6    GLU R O     1 
ATOM   12360 C CB    . GLU R  1 7  ? -13.51426 47.57988  -125.02968 1.000 44.50915 ?  6    GLU R CB    1 
ATOM   12361 C CG    . GLU R  1 7  ? -12.58239 46.58729  -125.71180 1.000 54.04302 ?  6    GLU R CG    1 
ATOM   12362 C CD    . GLU R  1 7  ? -11.75480 47.21659  -126.81565 1.000 58.22827 ?  6    GLU R CD    1 
ATOM   12363 O OE1   . GLU R  1 7  ? -11.98784 48.40122  -127.13586 1.000 59.95269 ?  6    GLU R OE1   1 
ATOM   12364 O OE2   . GLU R  1 7  ? -10.86863 46.52504  -127.36183 1.000 57.40053 ?  6    GLU R OE2   1 
ATOM   12365 N N     . ASN R  1 8  ? -14.85914 44.64553  -124.27866 1.000 43.27244 ?  7    ASN R N     1 
ATOM   12366 C CA    . ASN R  1 8  ? -15.68601 43.55176  -124.77413 1.000 42.06355 ?  7    ASN R CA    1 
ATOM   12367 C C     . ASN R  1 8  ? -16.78188 43.14060  -123.80044 1.000 39.33839 ?  7    ASN R C     1 
ATOM   12368 O O     . ASN R  1 8  ? -17.52106 42.19433  -124.09157 1.000 42.49420 ?  7    ASN R O     1 
ATOM   12369 C CB    . ASN R  1 8  ? -14.81293 42.33441  -125.09436 1.000 42.39298 ?  7    ASN R CB    1 
ATOM   12370 C CG    . ASN R  1 8  ? -13.67355 42.66382  -126.03916 1.000 48.42688 ?  7    ASN R CG    1 
ATOM   12371 O OD1   . ASN R  1 8  ? -13.86817 42.77823  -127.24932 1.000 47.32702 ?  7    ASN R OD1   1 
ATOM   12372 N ND2   . ASN R  1 8  ? -12.47267 42.80905  -125.48995 1.000 47.51594 ?  7    ASN R ND2   1 
ATOM   12373 N N     . PHE R  1 9  ? -16.90961 43.81953  -122.66416 1.000 39.78383 ?  8    PHE R N     1 
ATOM   12374 C CA    . PHE R  1 9  ? -17.85261 43.44097  -121.62020 1.000 34.22643 ?  8    PHE R CA    1 
ATOM   12375 C C     . PHE R  1 9  ? -18.83786 44.57809  -121.39353 1.000 34.66659 ?  8    PHE R C     1 
ATOM   12376 O O     . PHE R  1 9  ? -18.43570 45.68838  -121.02958 1.000 38.01751 ?  8    PHE R O     1 
ATOM   12377 C CB    . PHE R  1 9  ? -17.11438 43.09081  -120.32718 1.000 34.59493 ?  8    PHE R CB    1 
ATOM   12378 C CG    . PHE R  1 9  ? -16.36629 41.79209  -120.39524 1.000 32.93381 ?  8    PHE R CG    1 
ATOM   12379 C CD1   . PHE R  1 9  ? -17.04784 40.58633  -120.39016 1.000 31.03764 ?  8    PHE R CD1   1 
ATOM   12380 C CD2   . PHE R  1 9  ? -14.98357 41.77492  -120.46562 1.000 35.27635 ?  8    PHE R CD2   1 
ATOM   12381 C CE1   . PHE R  1 9  ? -16.36463 39.38731  -120.45430 1.000 29.26363 ?  8    PHE R CE1   1 
ATOM   12382 C CE2   . PHE R  1 9  ? -14.29384 40.57814  -120.52960 1.000 35.12728 ?  8    PHE R CE2   1 
ATOM   12383 C CZ    . PHE R  1 9  ? -14.98565 39.38347  -120.52402 1.000 28.73955 ?  8    PHE R CZ    1 
ATOM   12384 N N     . GLU R  1 10 ? -20.12695 44.29535  -121.60366 1.000 31.97039 ?  9    GLU R N     1 
ATOM   12385 C CA    . GLU R  1 10 ? -21.14964 45.32585  -121.44799 1.000 38.86755 ?  9    GLU R CA    1 
ATOM   12386 C C     . GLU R  1 10 ? -21.22128 45.82672  -120.01089 1.000 37.09094 ?  9    GLU R C     1 
ATOM   12387 O O     . GLU R  1 10 ? -21.36428 47.03226  -119.77308 1.000 36.40228 ?  9    GLU R O     1 
ATOM   12388 C CB    . GLU R  1 10 ? -22.51066 44.78874  -121.89309 1.000 39.12092 ?  9    GLU R CB    1 
ATOM   12389 C CG    . GLU R  1 10 ? -23.65223 45.78099  -121.71748 1.000 38.74820 ?  9    GLU R CG    1 
ATOM   12390 C CD    . GLU R  1 10 ? -25.01481 45.15720  -121.94859 1.000 38.19110 ?  9    GLU R CD    1 
ATOM   12391 O OE1   . GLU R  1 10 ? -25.07549 43.94385  -122.23740 1.000 47.21045 ?  9    GLU R OE1   1 
ATOM   12392 O OE2   . GLU R  1 10 ? -26.02642 45.88109  -121.83853 1.000 46.58950 -1 9    GLU R OE2   1 
ATOM   12393 N N     . CYS R  1 11 ? -21.12617 44.91546  -119.03778 1.000 30.96697 ?  10   CYS R N     1 
ATOM   12394 C CA    . CYS R  1 11 ? -21.18801 45.32134  -117.63706 1.000 34.94976 ?  10   CYS R CA    1 
ATOM   12395 C C     . CYS R  1 11 ? -20.02937 46.23748  -117.26884 1.000 32.37519 ?  10   CYS R C     1 
ATOM   12396 O O     . CYS R  1 11 ? -20.14840 47.04784  -116.34279 1.000 31.98450 ?  10   CYS R O     1 
ATOM   12397 C CB    . CYS R  1 11 ? -21.19808 44.08985  -116.73096 1.000 32.22033 ?  10   CYS R CB    1 
ATOM   12398 S SG    . CYS R  1 11 ? -19.66378 43.13581  -116.75876 1.000 31.88245 ?  10   CYS R SG    1 
ATOM   12399 N N     . LEU R  1 12 ? -18.90468 46.12403  -117.97766 1.000 31.96607 ?  11   LEU R N     1 
ATOM   12400 C CA    . LEU R  1 12 ? -17.77839 47.01794  -117.74237 1.000 30.54987 ?  11   LEU R CA    1 
ATOM   12401 C C     . LEU R  1 12 ? -17.93160 48.33536  -118.49100 1.000 35.81844 ?  11   LEU R C     1 
ATOM   12402 O O     . LEU R  1 12 ? -17.43103 49.36653  -118.02912 1.000 37.95625 ?  11   LEU R O     1 
ATOM   12403 C CB    . LEU R  1 12 ? -16.47268 46.32977  -118.14129 1.000 32.64755 ?  11   LEU R CB    1 
ATOM   12404 C CG    . LEU R  1 12 ? -16.13386 45.07957  -117.32922 1.000 31.83317 ?  11   LEU R CG    1 
ATOM   12405 C CD1   . LEU R  1 12 ? -14.81685 44.47122  -117.77880 1.000 33.42404 ?  11   LEU R CD1   1 
ATOM   12406 C CD2   . LEU R  1 12 ? -16.08797 45.42243  -115.85522 1.000 34.37138 ?  11   LEU R CD2   1 
ATOM   12407 N N     . ARG R  1 13 ? -18.61366 48.32588  -119.63862 1.000 34.64423 ?  12   ARG R N     1 
ATOM   12408 C CA    . ARG R  1 13 ? -18.85464 49.56650  -120.36460 1.000 35.52334 ?  12   ARG R CA    1 
ATOM   12409 C C     . ARG R  1 13 ? -19.91228 50.43082  -119.69315 1.000 35.92781 ?  12   ARG R C     1 
ATOM   12410 O O     . ARG R  1 13 ? -19.92165 51.64858  -119.90082 1.000 42.58349 ?  12   ARG R O     1 
ATOM   12411 C CB    . ARG R  1 13 ? -19.27476 49.27001  -121.80604 1.000 37.64929 ?  12   ARG R CB    1 
ATOM   12412 C CG    . ARG R  1 13 ? -18.23745 48.51884  -122.62541 1.000 37.88907 ?  12   ARG R CG    1 
ATOM   12413 C CD    . ARG R  1 13 ? -18.63902 48.45107  -124.09249 1.000 35.10286 ?  12   ARG R CD    1 
ATOM   12414 N NE    . ARG R  1 13 ? -19.92352 47.78860  -124.28878 1.000 32.71641 ?  12   ARG R NE    1 
ATOM   12415 C CZ    . ARG R  1 13 ? -20.06690 46.51337  -124.62313 1.000 35.90972 ?  12   ARG R CZ    1 
ATOM   12416 N NH1   . ARG R  1 13 ? -19.02047 45.72489  -124.80670 1.000 36.92287 ?  12   ARG R NH1   1 
ATOM   12417 N NH2   . ARG R  1 13 ? -21.29119 46.01719  -124.77993 1.000 36.07921 ?  12   ARG R NH2   1 
ATOM   12418 N N     . GLU R  1 14 ? -20.79750 49.83444  -118.89490 1.000 35.16510 ?  13   GLU R N     1 
ATOM   12419 C CA    . GLU R  1 14 ? -21.87573 50.56797  -118.24745 1.000 33.43793 ?  13   GLU R CA    1 
ATOM   12420 C C     . GLU R  1 14 ? -21.58376 50.91728  -116.79497 1.000 34.80605 ?  13   GLU R C     1 
ATOM   12421 O O     . GLU R  1 14 ? -22.31080 51.73048  -116.21451 1.000 34.43864 ?  13   GLU R O     1 
ATOM   12422 C CB    . GLU R  1 14 ? -23.17986 49.76479  -118.31844 1.000 35.67119 ?  13   GLU R CB    1 
ATOM   12423 C CG    . GLU R  1 14 ? -23.69253 49.53761  -119.72871 1.000 39.75171 ?  13   GLU R CG    1 
ATOM   12424 C CD    . GLU R  1 14 ? -24.97349 48.72987  -119.75498 1.000 46.73720 ?  13   GLU R CD    1 
ATOM   12425 O OE1   . GLU R  1 14 ? -25.32716 48.14229  -118.71067 1.000 47.58423 ?  13   GLU R OE1   1 
ATOM   12426 O OE2   . GLU R  1 14 ? -25.62766 48.68464  -120.81806 1.000 51.87787 -1 13   GLU R OE2   1 
ATOM   12427 N N     . SER R  1 15 ? -20.55039 50.33123  -116.19577 1.000 34.77977 ?  14   SER R N     1 
ATOM   12428 C CA    . SER R  1 15 ? -20.21094 50.56956  -114.79663 1.000 33.50631 ?  14   SER R CA    1 
ATOM   12429 C C     . SER R  1 15 ? -18.76611 51.04114  -114.71588 1.000 31.68081 ?  14   SER R C     1 
ATOM   12430 O O     . SER R  1 15 ? -17.83853 50.26490  -114.96965 1.000 34.55203 ?  14   SER R O     1 
ATOM   12431 C CB    . SER R  1 15 ? -20.42154 49.31122  -113.95688 1.000 31.31712 ?  14   SER R CB    1 
ATOM   12432 O OG    . SER R  1 15 ? -20.02262 49.52799  -112.61471 1.000 31.22793 ?  14   SER R OG    1 
ATOM   12433 N N     . LYS R  1 16 ? -18.57970 52.31450  -114.36480 1.000 31.51114 ?  15   LYS R N     1 
ATOM   12434 C CA    . LYS R  1 16 ? -17.23526 52.83693  -114.15282 1.000 36.97717 ?  15   LYS R CA    1 
ATOM   12435 C C     . LYS R  1 16 ? -16.56949 52.18597  -112.94669 1.000 33.31495 ?  15   LYS R C     1 
ATOM   12436 O O     . LYS R  1 16 ? -15.34261 52.03269  -112.92401 1.000 33.28873 ?  15   LYS R O     1 
ATOM   12437 C CB    . LYS R  1 16 ? -17.29505 54.35660  -113.98960 1.000 42.83565 ?  15   LYS R CB    1 
ATOM   12438 C CG    . LYS R  1 16 ? -15.96746 55.02802  -113.68840 1.000 48.05073 ?  15   LYS R CG    1 
ATOM   12439 C CD    . LYS R  1 16 ? -16.13764 56.53696  -113.61333 1.000 55.36849 ?  15   LYS R CD    1 
ATOM   12440 C CE    . LYS R  1 16 ? -15.06207 57.17656  -112.75263 1.000 56.19048 ?  15   LYS R CE    1 
ATOM   12441 N NZ    . LYS R  1 16 ? -15.22717 58.65449  -112.66697 1.000 50.45006 ?  15   LYS R NZ    1 
ATOM   12442 N N     . LEU R  1 17 ? -17.35873 51.78593  -111.94658 1.000 34.18540 ?  16   LEU R N     1 
ATOM   12443 C CA    . LEU R  1 17 ? -16.79902 51.11678  -110.77637 1.000 32.56151 ?  16   LEU R CA    1 
ATOM   12444 C C     . LEU R  1 17 ? -16.27253 49.73167  -111.13418 1.000 31.29257 ?  16   LEU R C     1 
ATOM   12445 O O     . LEU R  1 17 ? -15.13604 49.38270  -110.79442 1.000 32.09974 ?  16   LEU R O     1 
ATOM   12446 C CB    . LEU R  1 17 ? -17.85247 51.02685  -109.67123 1.000 28.14323 ?  16   LEU R CB    1 
ATOM   12447 C CG    . LEU R  1 17 ? -17.47316 50.23006  -108.42042 1.000 30.41293 ?  16   LEU R CG    1 
ATOM   12448 C CD1   . LEU R  1 17 ? -16.26297 50.84113  -107.73195 1.000 30.69281 ?  16   LEU R CD1   1 
ATOM   12449 C CD2   . LEU R  1 17 ? -18.65126 50.14408  -107.46213 1.000 29.39087 ?  16   LEU R CD2   1 
ATOM   12450 N N     . LYS R  1 18 ? -17.08728 48.92606  -111.82144 1.000 32.57031 ?  17   LYS R N     1 
ATOM   12451 C CA    . LYS R  1 18 ? -16.64647 47.59041  -112.21398 1.000 30.39605 ?  17   LYS R CA    1 
ATOM   12452 C C     . LYS R  1 18 ? -15.49703 47.65393  -113.21214 1.000 31.48788 ?  17   LYS R C     1 
ATOM   12453 O O     . LYS R  1 18 ? -14.58723 46.81730  -113.17244 1.000 33.49034 ?  17   LYS R O     1 
ATOM   12454 C CB    . LYS R  1 18 ? -17.81292 46.79699  -112.80243 1.000 34.29870 ?  17   LYS R CB    1 
ATOM   12455 C CG    . LYS R  1 18 ? -18.81278 46.27708  -111.78205 1.000 35.02812 ?  17   LYS R CG    1 
ATOM   12456 C CD    . LYS R  1 18 ? -19.71987 45.22778  -112.41085 1.000 29.24894 ?  17   LYS R CD    1 
ATOM   12457 C CE    . LYS R  1 18 ? -20.69539 44.64528  -111.40269 1.000 30.07448 ?  17   LYS R CE    1 
ATOM   12458 N NZ    . LYS R  1 18 ? -21.71402 45.63999  -110.97288 1.000 41.84643 ?  17   LYS R NZ    1 
ATOM   12459 N N     . ARG R  1 19 ? -15.52298 48.63337  -114.11895 1.000 31.59012 ?  18   ARG R N     1 
ATOM   12460 C CA    . ARG R  1 19 ? -14.45764 48.74732  -115.10990 1.000 33.67896 ?  18   ARG R CA    1 
ATOM   12461 C C     . ARG R  1 19 ? -13.13227 49.11631  -114.45516 1.000 34.60730 ?  18   ARG R C     1 
ATOM   12462 O O     . ARG R  1 19 ? -12.07277 48.63054  -114.86869 1.000 39.94678 ?  18   ARG R O     1 
ATOM   12463 C CB    . ARG R  1 19 ? -14.83887 49.77711  -116.17310 1.000 34.56816 ?  18   ARG R CB    1 
ATOM   12464 C CG    . ARG R  1 19 ? -13.92973 49.78607  -117.39215 1.000 38.59251 ?  18   ARG R CG    1 
ATOM   12465 C CD    . ARG R  1 19 ? -14.33546 50.87789  -118.36924 1.000 38.19794 ?  18   ARG R CD    1 
ATOM   12466 N NE    . ARG R  1 19 ? -13.50692 50.87786  -119.56889 1.000 43.23835 ?  18   ARG R NE    1 
ATOM   12467 C CZ    . ARG R  1 19 ? -13.85389 50.31911  -120.72023 1.000 43.09226 ?  18   ARG R CZ    1 
ATOM   12468 N NH1   . ARG R  1 19 ? -15.01770 49.70763  -120.86914 1.000 45.25067 ?  18   ARG R NH1   1 
ATOM   12469 N NH2   . ARG R  1 19 ? -13.01325 50.37797  -121.74906 1.000 41.25413 ?  18   ARG R NH2   1 
ATOM   12470 N N     . LYS R  1 20 ? -13.17126 49.97176  -113.43047 1.000 33.08868 ?  19   LYS R N     1 
ATOM   12471 C CA    . LYS R  1 20 ? -11.94560 50.34381  -112.73069 1.000 36.31510 ?  19   LYS R CA    1 
ATOM   12472 C C     . LYS R  1 20 ? -11.37682 49.16505  -111.95015 1.000 33.93969 ?  19   LYS R C     1 
ATOM   12473 O O     . LYS R  1 20 ? -10.15429 48.99840  -111.86858 1.000 34.52925 ?  19   LYS R O     1 
ATOM   12474 C CB    . LYS R  1 20 ? -12.21249 51.52814  -111.80099 1.000 33.69052 ?  19   LYS R CB    1 
ATOM   12475 C CG    . LYS R  1 20 ? -10.98819 52.01819  -111.04126 1.000 39.77121 ?  19   LYS R CG    1 
ATOM   12476 C CD    . LYS R  1 20 ? -9.93249  52.57460  -111.98339 1.000 44.03588 ?  19   LYS R CD    1 
ATOM   12477 C CE    . LYS R  1 20 ? -10.44707 53.79375  -112.73116 1.000 43.58971 ?  19   LYS R CE    1 
ATOM   12478 N NZ    . LYS R  1 20 ? -9.41812  54.35730  -113.64758 1.000 46.29454 ?  19   LYS R NZ    1 
ATOM   12479 N N     . VAL R  1 21 ? -12.24790 48.33626  -111.37146 1.000 35.31090 ?  20   VAL R N     1 
ATOM   12480 C CA    . VAL R  1 21 ? -11.78523 47.16176  -110.63867 1.000 33.26042 ?  20   VAL R CA    1 
ATOM   12481 C C     . VAL R  1 21 ? -11.17347 46.14186  -111.59192 1.000 30.98229 ?  20   VAL R C     1 
ATOM   12482 O O     . VAL R  1 21 ? -10.18212 45.47918  -111.26215 1.000 36.34053 ?  20   VAL R O     1 
ATOM   12483 C CB    . VAL R  1 21 ? -12.94370 46.55583  -109.82429 1.000 35.41468 ?  20   VAL R CB    1 
ATOM   12484 C CG1   . VAL R  1 21 ? -12.52082 45.24668  -109.18022 1.000 28.49560 ?  20   VAL R CG1   1 
ATOM   12485 C CG2   . VAL R  1 21 ? -13.42042 47.53910  -108.76645 1.000 32.75956 ?  20   VAL R CG2   1 
ATOM   12486 N N     . TYR R  1 22 ? -11.74211 46.00983  -112.79258 1.000 31.27213 ?  21   TYR R N     1 
ATOM   12487 C CA    . TYR R  1 22 ? -11.27238 44.99319  -113.72871 1.000 33.72732 ?  21   TYR R CA    1 
ATOM   12488 C C     . TYR R  1 22 ? -9.87148  45.30632  -114.24207 1.000 38.22492 ?  21   TYR R C     1 
ATOM   12489 O O     . TYR R  1 22 ? -9.02681  44.40857  -114.34112 1.000 37.76293 ?  21   TYR R O     1 
ATOM   12490 C CB    . TYR R  1 22 ? -12.25489 44.86324  -114.89251 1.000 33.53203 ?  21   TYR R CB    1 
ATOM   12491 C CG    . TYR R  1 22 ? -11.89717 43.78062  -115.88686 1.000 39.92783 ?  21   TYR R CG    1 
ATOM   12492 C CD1   . TYR R  1 22 ? -12.29826 42.46602  -115.68567 1.000 35.33395 ?  21   TYR R CD1   1 
ATOM   12493 C CD2   . TYR R  1 22 ? -11.16546 44.07422  -117.03038 1.000 38.94010 ?  21   TYR R CD2   1 
ATOM   12494 C CE1   . TYR R  1 22 ? -11.97687 41.47367  -116.59273 1.000 35.15385 ?  21   TYR R CE1   1 
ATOM   12495 C CE2   . TYR R  1 22 ? -10.83864 43.08947  -117.94113 1.000 42.97961 ?  21   TYR R CE2   1 
ATOM   12496 C CZ    . TYR R  1 22 ? -11.24737 41.79119  -117.71814 1.000 40.67574 ?  21   TYR R CZ    1 
ATOM   12497 O OH    . TYR R  1 22 ? -10.92477 40.80769  -118.62396 1.000 44.20591 ?  21   TYR R OH    1 
ATOM   12498 N N     . GLU R  1 23 ? -9.60323  46.57016  -114.57311 1.000 40.54646 ?  22   GLU R N     1 
ATOM   12499 C CA    . GLU R  1 23 ? -8.32057  46.92855  -115.16546 1.000 41.90146 ?  22   GLU R CA    1 
ATOM   12500 C C     . GLU R  1 23 ? -7.22563  47.15838  -114.13125 1.000 38.93176 ?  22   GLU R C     1 
ATOM   12501 O O     . GLU R  1 23 ? -6.04339  47.03111  -114.46718 1.000 46.30560 ?  22   GLU R O     1 
ATOM   12502 C CB    . GLU R  1 23 ? -8.47450  48.17779  -116.03776 1.000 44.47536 ?  22   GLU R CB    1 
ATOM   12503 C CG    . GLU R  1 23 ? -9.32304  47.96921  -117.28871 1.000 54.55137 ?  22   GLU R CG    1 
ATOM   12504 C CD    . GLU R  1 23 ? -8.64355  47.08968  -118.32772 1.000 63.19197 ?  22   GLU R CD    1 
ATOM   12505 O OE1   . GLU R  1 23 ? -7.40534  46.93316  -118.26355 1.000 64.84363 ?  22   GLU R OE1   1 
ATOM   12506 O OE2   . GLU R  1 23 ? -9.34897  46.55476  -119.21089 1.000 52.82260 -1 22   GLU R OE2   1 
ATOM   12507 N N     . ASP R  1 24 ? -7.58181  47.48452  -112.88949 1.000 38.49170 ?  23   ASP R N     1 
ATOM   12508 C CA    . ASP R  1 24 ? -6.59081  47.79651  -111.86625 1.000 36.74047 ?  23   ASP R CA    1 
ATOM   12509 C C     . ASP R  1 24 ? -6.33364  46.65739  -110.89113 1.000 37.97778 ?  23   ASP R C     1 
ATOM   12510 O O     . ASP R  1 24 ? -5.20456  46.51829  -110.40952 1.000 40.07226 ?  23   ASP R O     1 
ATOM   12511 C CB    . ASP R  1 24 ? -7.01683  49.03586  -111.07009 1.000 34.38872 ?  23   ASP R CB    1 
ATOM   12512 C CG    . ASP R  1 24 ? -6.86201  50.31962  -111.86003 1.000 40.15547 ?  23   ASP R CG    1 
ATOM   12513 O OD1   . ASP R  1 24 ? -6.48107  50.24706  -113.04652 1.000 46.12806 ?  23   ASP R OD1   1 
ATOM   12514 O OD2   . ASP R  1 24 ? -7.11621  51.40272  -111.29160 1.000 39.05572 -1 23   ASP R OD2   1 
ATOM   12515 N N     . LEU R  1 25 ? -7.34208  45.83942  -110.58458 1.000 36.42485 ?  24   LEU R N     1 
ATOM   12516 C CA    . LEU R  1 25 ? -7.22299  44.84431  -109.52985 1.000 36.89322 ?  24   LEU R CA    1 
ATOM   12517 C C     . LEU R  1 25 ? -7.49349  43.41385  -109.97383 1.000 37.33316 ?  24   LEU R C     1 
ATOM   12518 O O     . LEU R  1 25 ? -7.20287  42.48850  -109.20759 1.000 36.48910 ?  24   LEU R O     1 
ATOM   12519 C CB    . LEU R  1 25 ? -8.16962  45.18799  -108.36895 1.000 35.18807 ?  24   LEU R CB    1 
ATOM   12520 C CG    . LEU R  1 25 ? -7.90706  46.52922  -107.68161 1.000 38.89296 ?  24   LEU R CG    1 
ATOM   12521 C CD1   . LEU R  1 25 ? -9.01470  46.85142  -106.69625 1.000 36.62292 ?  24   LEU R CD1   1 
ATOM   12522 C CD2   . LEU R  1 25 ? -6.55516  46.51673  -106.98471 1.000 42.52390 ?  24   LEU R CD2   1 
ATOM   12523 N N     . VAL R  1 26 ? -8.03562  43.19816  -111.16736 1.000 36.59658 ?  25   VAL R N     1 
ATOM   12524 C CA    . VAL R  1 26 ? -8.33453  41.85411  -111.65099 1.000 34.64413 ?  25   VAL R CA    1 
ATOM   12525 C C     . VAL R  1 26 ? -7.16590  41.36875  -112.49818 1.000 41.34254 ?  25   VAL R C     1 
ATOM   12526 O O     . VAL R  1 26 ? -6.83138  41.97783  -113.52068 1.000 41.11335 ?  25   VAL R O     1 
ATOM   12527 C CB    . VAL R  1 26 ? -9.64574  41.82517  -112.44966 1.000 35.50574 ?  25   VAL R CB    1 
ATOM   12528 C CG1   . VAL R  1 26 ? -9.80828  40.48529  -113.15020 1.000 34.52444 ?  25   VAL R CG1   1 
ATOM   12529 C CG2   . VAL R  1 26 ? -10.82771 42.09292  -111.53117 1.000 37.59539 ?  25   VAL R CG2   1 
ATOM   12530 N N     . LYS R  1 27 ? -6.54512  40.26672  -112.07371 1.000 40.32951 ?  26   LYS R N     1 
ATOM   12531 C CA    . LYS R  1 27 ? -5.39603  39.73664  -112.79842 1.000 40.11674 ?  26   LYS R CA    1 
ATOM   12532 C C     . LYS R  1 27 ? -5.82610  38.87079  -113.97608 1.000 39.76397 ?  26   LYS R C     1 
ATOM   12533 O O     . LYS R  1 27 ? -5.20223  38.91486  -115.04190 1.000 36.52559 ?  26   LYS R O     1 
ATOM   12534 C CB    . LYS R  1 27 ? -4.50026  38.93886  -111.84975 1.000 41.13282 ?  26   LYS R CB    1 
ATOM   12535 C CG    . LYS R  1 27 ? -3.17713  38.50373  -112.46158 1.000 43.01606 ?  26   LYS R CG    1 
ATOM   12536 C CD    . LYS R  1 27 ? -2.31881  37.75416  -111.45364 1.000 43.34284 ?  26   LYS R CD    1 
ATOM   12537 C CE    . LYS R  1 27 ? -2.87687  36.36987  -111.16723 1.000 44.54253 ?  26   LYS R CE    1 
ATOM   12538 N NZ    . LYS R  1 27 ? -2.80192  35.49032  -112.36671 1.000 54.01244 ?  26   LYS R NZ    1 
ATOM   12539 N N     . GLU R  1 28 ? -6.88605  38.08491  -113.80669 1.000 35.85185 ?  27   GLU R N     1 
ATOM   12540 C CA    . GLU R  1 28 ? -7.34412  37.19153  -114.85947 1.000 37.05578 ?  27   GLU R CA    1 
ATOM   12541 C C     . GLU R  1 28 ? -8.81919  36.89341  -114.63754 1.000 34.01392 ?  27   GLU R C     1 
ATOM   12542 O O     . GLU R  1 28 ? -9.29503  36.86944  -113.49966 1.000 36.73083 ?  27   GLU R O     1 
ATOM   12543 C CB    . GLU R  1 28 ? -6.52151  35.89685  -114.88282 1.000 39.99451 ?  27   GLU R CB    1 
ATOM   12544 C CG    . GLU R  1 28 ? -6.76951  35.00524  -116.08968 1.000 49.06666 ?  27   GLU R CG    1 
ATOM   12545 C CD    . GLU R  1 28 ? -5.84422  33.80291  -116.12391 1.000 55.62421 ?  27   GLU R CD    1 
ATOM   12546 O OE1   . GLU R  1 28 ? -4.99581  33.67758  -115.21499 1.000 54.79263 ?  27   GLU R OE1   1 
ATOM   12547 O OE2   . GLU R  1 28 ? -5.96393  32.98425  -117.06008 1.000 58.83036 -1 27   GLU R OE2   1 
ATOM   12548 N N     . ALA R  1 29 ? -9.53774  36.67400  -115.73878 1.000 37.37657 ?  28   ALA R N     1 
ATOM   12549 C CA    . ALA R  1 29 ? -10.96721 36.36250  -115.69306 1.000 32.77093 ?  28   ALA R CA    1 
ATOM   12550 C C     . ALA R  1 29 ? -11.24499 35.27034  -116.72182 1.000 35.96694 ?  28   ALA R C     1 
ATOM   12551 O O     . ALA R  1 29 ? -11.34428 35.55001  -117.92051 1.000 34.83088 ?  28   ALA R O     1 
ATOM   12552 C CB    . ALA R  1 29 ? -11.81303 37.60265  -115.95587 1.000 29.47722 ?  28   ALA R CB    1 
ATOM   12553 N N     . THR R  1 30 ? -11.36946 34.03285  -116.25150 1.000 31.32689 ?  29   THR R N     1 
ATOM   12554 C CA    . THR R  1 30 ? -11.65472 32.89300  -117.10917 1.000 30.17698 ?  29   THR R CA    1 
ATOM   12555 C C     . THR R  1 30 ? -13.14244 32.56609  -117.07220 1.000 31.25038 ?  29   THR R C     1 
ATOM   12556 O O     . THR R  1 30 ? -13.83891 32.86278  -116.09819 1.000 33.77279 ?  29   THR R O     1 
ATOM   12557 C CB    . THR R  1 30 ? -10.84196 31.66600  -116.68599 1.000 31.14335 ?  29   THR R CB    1 
ATOM   12558 O OG1   . THR R  1 30 ? -11.14285 31.33505  -115.32475 1.000 35.09949 ?  29   THR R OG1   1 
ATOM   12559 C CG2   . THR R  1 30 ? -9.35026  31.94229  -116.81825 1.000 35.32846 ?  29   THR R CG2   1 
ATOM   12560 N N     . PHE R  1 31 ? -13.62396 31.94925  -118.14931 1.000 31.68753 ?  30   PHE R N     1 
ATOM   12561 C CA    . PHE R  1 31 ? -15.03182 31.60966  -118.29584 1.000 29.29076 ?  30   PHE R CA    1 
ATOM   12562 C C     . PHE R  1 31 ? -15.16457 30.16340  -118.74612 1.000 29.10809 ?  30   PHE R C     1 
ATOM   12563 O O     . PHE R  1 31 ? -14.43483 29.71085  -119.63286 1.000 32.31618 ?  30   PHE R O     1 
ATOM   12564 C CB    . PHE R  1 31 ? -15.72604 32.53608  -119.30093 1.000 33.34622 ?  30   PHE R CB    1 
ATOM   12565 C CG    . PHE R  1 31 ? -15.65000 33.99143  -118.93718 1.000 33.38793 ?  30   PHE R CG    1 
ATOM   12566 C CD1   . PHE R  1 31 ? -14.55320 34.75568  -119.30419 1.000 29.08459 ?  30   PHE R CD1   1 
ATOM   12567 C CD2   . PHE R  1 31 ? -16.67701 34.59666  -118.23152 1.000 31.23986 ?  30   PHE R CD2   1 
ATOM   12568 C CE1   . PHE R  1 31 ? -14.48080 36.09498  -118.97114 1.000 32.66805 ?  30   PHE R CE1   1 
ATOM   12569 C CE2   . PHE R  1 31 ? -16.61168 35.93609  -117.89752 1.000 33.73490 ?  30   PHE R CE2   1 
ATOM   12570 C CZ    . PHE R  1 31 ? -15.51157 36.68603  -118.26651 1.000 34.69783 ?  30   PHE R CZ    1 
ATOM   12571 N N     . VAL R  1 32 ? -16.09512 29.43992  -118.12686 1.000 29.54877 ?  31   VAL R N     1 
ATOM   12572 C CA    . VAL R  1 32 ? -16.33671 28.03385  -118.43326 1.000 30.91683 ?  31   VAL R CA    1 
ATOM   12573 C C     . VAL R  1 32 ? -17.83957 27.80239  -118.49557 1.000 30.07954 ?  31   VAL R C     1 
ATOM   12574 O O     . VAL R  1 32 ? -18.56512 28.15591  -117.56029 1.000 31.98229 ?  31   VAL R O     1 
ATOM   12575 C CB    . VAL R  1 32 ? -15.70065 27.09335  -117.38831 1.000 33.20034 ?  31   VAL R CB    1 
ATOM   12576 C CG1   . VAL R  1 32 ? -15.96878 25.63891  -117.75142 1.000 34.98002 ?  31   VAL R CG1   1 
ATOM   12577 C CG2   . VAL R  1 32 ? -14.20380 27.34884  -117.25962 1.000 32.83756 ?  31   VAL R CG2   1 
ATOM   12578 N N     . ARG R  1 33 ? -18.30822 27.20851  -119.59123 1.000 32.93597 ?  32   ARG R N     1 
ATOM   12579 C CA    . ARG R  1 33 ? -19.69650 26.76074  -119.68122 1.000 33.07716 ?  32   ARG R CA    1 
ATOM   12580 C C     . ARG R  1 33 ? -19.78116 25.38479  -119.03328 1.000 29.48277 ?  32   ARG R C     1 
ATOM   12581 O O     . ARG R  1 33 ? -19.40466 24.37545  -119.63315 1.000 33.65890 ?  32   ARG R O     1 
ATOM   12582 C CB    . ARG R  1 33 ? -20.17313 26.72844  -121.12864 1.000 28.70449 ?  32   ARG R CB    1 
ATOM   12583 C CG    . ARG R  1 33 ? -21.62479 26.28880  -121.27459 1.000 29.23704 ?  32   ARG R CG    1 
ATOM   12584 C CD    . ARG R  1 33 ? -22.11858 26.40874  -122.70660 1.000 30.96803 ?  32   ARG R CD    1 
ATOM   12585 N NE    . ARG R  1 33 ? -23.54120 26.10509  -122.81195 1.000 30.03975 ?  32   ARG R NE    1 
ATOM   12586 C CZ    . ARG R  1 33 ? -24.24735 26.19618  -123.93075 1.000 29.00177 ?  32   ARG R CZ    1 
ATOM   12587 N NH1   . ARG R  1 33 ? -23.69421 26.58519  -125.06761 1.000 28.74368 ?  32   ARG R NH1   1 
ATOM   12588 N NH2   . ARG R  1 33 ? -25.54208 25.89286  -123.90748 1.000 28.93402 ?  32   ARG R NH2   1 
ATOM   12589 N N     . VAL R  1 34 ? -20.27451 25.34279  -117.79550 1.000 30.17410 ?  33   VAL R N     1 
ATOM   12590 C CA    . VAL R  1 34 ? -20.28175 24.10218  -117.02795 1.000 31.66381 ?  33   VAL R CA    1 
ATOM   12591 C C     . VAL R  1 34 ? -21.52484 23.25184  -117.26618 1.000 32.07885 ?  33   VAL R C     1 
ATOM   12592 O O     . VAL R  1 34 ? -21.52301 22.06072  -116.92259 1.000 31.41894 ?  33   VAL R O     1 
ATOM   12593 C CB    . VAL R  1 34 ? -20.14758 24.40201  -115.52414 1.000 32.07930 ?  33   VAL R CB    1 
ATOM   12594 C CG1   . VAL R  1 34 ? -18.78112 24.99593  -115.22123 1.000 28.27254 ?  33   VAL R CG1   1 
ATOM   12595 C CG2   . VAL R  1 34 ? -21.25201 25.34787  -115.07585 1.000 33.09011 ?  33   VAL R CG2   1 
ATOM   12596 N N     . SER R  1 35 ? -22.57560 23.81834  -117.84662 1.000 32.55383 ?  34   SER R N     1 
ATOM   12597 C CA    . SER R  1 35 ? -23.84705 23.12332  -117.99057 1.000 31.07567 ?  34   SER R CA    1 
ATOM   12598 C C     . SER R  1 35 ? -24.59336 23.74613  -119.16251 1.000 31.76726 ?  34   SER R C     1 
ATOM   12599 O O     . SER R  1 35 ? -24.16894 24.78018  -119.69755 1.000 31.12529 ?  34   SER R O     1 
ATOM   12600 C CB    . SER R  1 35 ? -24.67140 23.20605  -116.69344 1.000 29.61219 ?  34   SER R CB    1 
ATOM   12601 O OG    . SER R  1 35 ? -24.96847 24.54963  -116.37010 1.000 35.10854 ?  34   SER R OG    1 
ATOM   12602 N N     . PRO R  1 36 ? -25.69648 23.13074  -119.60596 1.000 31.79462 ?  35   PRO R N     1 
ATOM   12603 C CA    . PRO R  1 36 ? -26.45546 23.72535  -120.72004 1.000 33.26995 ?  35   PRO R CA    1 
ATOM   12604 C C     . PRO R  1 36 ? -26.93609 25.14337  -120.45980 1.000 34.86856 ?  35   PRO R C     1 
ATOM   12605 O O     . PRO R  1 36 ? -27.15529 25.89386  -121.41896 1.000 35.39726 ?  35   PRO R O     1 
ATOM   12606 C CB    . PRO R  1 36 ? -27.63462 22.75832  -120.88860 1.000 34.17166 ?  35   PRO R CB    1 
ATOM   12607 C CG    . PRO R  1 36 ? -27.10645 21.45422  -120.42509 1.000 38.21239 ?  35   PRO R CG    1 
ATOM   12608 C CD    . PRO R  1 36 ? -26.17083 21.76890  -119.29188 1.000 31.18096 ?  35   PRO R CD    1 
ATOM   12609 N N     . LYS R  1 37 ? -27.10005 25.54253  -119.19716 1.000 30.17248 ?  36   LYS R N     1 
ATOM   12610 C CA    . LYS R  1 37 ? -27.69159 26.83224  -118.87507 1.000 33.18722 ?  36   LYS R CA    1 
ATOM   12611 C C     . LYS R  1 37 ? -26.77903 27.77987  -118.11100 1.000 32.54370 ?  36   LYS R C     1 
ATOM   12612 O O     . LYS R  1 37 ? -27.05138 28.98506  -118.10286 1.000 36.21962 ?  36   LYS R O     1 
ATOM   12613 C CB    . LYS R  1 37 ? -28.98115 26.63713  -118.06019 1.000 32.99617 ?  36   LYS R CB    1 
ATOM   12614 C CG    . LYS R  1 37 ? -30.06571 25.87603  -118.80511 1.000 37.04423 ?  36   LYS R CG    1 
ATOM   12615 C CD    . LYS R  1 37 ? -31.20396 25.45762  -117.88668 1.000 34.44425 ?  36   LYS R CD    1 
ATOM   12616 C CE    . LYS R  1 37 ? -31.79344 26.64616  -117.15391 1.000 33.67406 ?  36   LYS R CE    1 
ATOM   12617 N NZ    . LYS R  1 37 ? -33.18001 26.38356  -116.68392 1.000 37.80678 ?  36   LYS R NZ    1 
ATOM   12618 N N     . SER R  1 38 ? -25.71415 27.29061  -117.48327 1.000 31.96020 ?  37   SER R N     1 
ATOM   12619 C CA    . SER R  1 38 ? -24.91814 28.10230  -116.57568 1.000 32.98677 ?  37   SER R CA    1 
ATOM   12620 C C     . SER R  1 38 ? -23.52830 28.37611  -117.13695 1.000 30.16458 ?  37   SER R C     1 
ATOM   12621 O O     . SER R  1 38 ? -22.94536 27.54989  -117.84527 1.000 28.99978 ?  37   SER R O     1 
ATOM   12622 C CB    . SER R  1 38 ? -24.79331 27.43015  -115.20603 1.000 30.80573 ?  37   SER R CB    1 
ATOM   12623 O OG    . SER R  1 38 ? -26.06665 27.25465  -114.61033 1.000 34.36276 ?  37   SER R OG    1 
ATOM   12624 N N     . THR R  1 39 ? -23.00711 29.55577  -116.80174 1.000 29.62758 ?  38   THR R N     1 
ATOM   12625 C CA    . THR R  1 39 ? -21.65007 29.96507  -117.13782 1.000 31.79913 ?  38   THR R CA    1 
ATOM   12626 C C     . THR R  1 39 ? -20.94607 30.38278  -115.85604 1.000 28.77284 ?  38   THR R C     1 
ATOM   12627 O O     . THR R  1 39 ? -21.51469 31.12593  -115.05097 1.000 30.77188 ?  38   THR R O     1 
ATOM   12628 C CB    . THR R  1 39 ? -21.64461 31.12415  -118.14260 1.000 26.65571 ?  38   THR R CB    1 
ATOM   12629 O OG1   . THR R  1 39 ? -22.36505 30.74485  -119.32146 1.000 28.77055 ?  38   THR R OG1   1 
ATOM   12630 C CG2   . THR R  1 39 ? -20.21805 31.49728  -118.52263 1.000 28.21199 ?  38   THR R CG2   1 
ATOM   12631 N N     . VAL R  1 40 ? -19.71849 29.90622  -115.66452 1.000 28.73884 ?  39   VAL R N     1 
ATOM   12632 C CA    . VAL R  1 40 ? -18.92559 30.20731  -114.47706 1.000 26.19055 ?  39   VAL R CA    1 
ATOM   12633 C C     . VAL R  1 40 ? -17.80285 31.15604  -114.87097 1.000 27.23430 ?  39   VAL R C     1 
ATOM   12634 O O     . VAL R  1 40 ? -17.12307 30.93917  -115.88136 1.000 25.47225 ?  39   VAL R O     1 
ATOM   12635 C CB    . VAL R  1 40 ? -18.36567 28.92728  -113.83217 1.000 28.98632 ?  39   VAL R CB    1 
ATOM   12636 C CG1   . VAL R  1 40 ? -17.38280 29.27280  -112.72290 1.000 24.63298 ?  39   VAL R CG1   1 
ATOM   12637 C CG2   . VAL R  1 40 ? -19.49857 28.07413  -113.28909 1.000 30.82797 ?  39   VAL R CG2   1 
ATOM   12638 N N     . CYS R  1 41 ? -17.61180 32.20713  -114.07524 1.000 29.28799 ?  40   CYS R N     1 
ATOM   12639 C CA    . CYS R  1 41 ? -16.54916 33.18526  -114.28585 1.000 26.06184 ?  40   CYS R CA    1 
ATOM   12640 C C     . CYS R  1 41 ? -15.65665 33.20851  -113.05221 1.000 29.26857 ?  40   CYS R C     1 
ATOM   12641 O O     . CYS R  1 41 ? -16.09764 33.60478  -111.96760 1.000 27.64207 ?  40   CYS R O     1 
ATOM   12642 C CB    . CYS R  1 41 ? -17.12272 34.57232  -114.56609 1.000 28.39146 ?  40   CYS R CB    1 
ATOM   12643 S SG    . CYS R  1 41 ? -15.88779 35.89029  -114.52181 1.000 31.13328 ?  40   CYS R SG    1 
ATOM   12644 N N     . VAL R  1 42 ? -14.40526 32.79357  -113.21956 1.000 31.41176 ?  41   VAL R N     1 
ATOM   12645 C CA    . VAL R  1 42 ? -13.42090 32.79839  -112.14457 1.000 31.17697 ?  41   VAL R CA    1 
ATOM   12646 C C     . VAL R  1 42 ? -12.56158 34.04506  -112.29521 1.000 29.32386 ?  41   VAL R C     1 
ATOM   12647 O O     . VAL R  1 42 ? -11.84407 34.19915  -113.29123 1.000 25.38491 ?  41   VAL R O     1 
ATOM   12648 C CB    . VAL R  1 42 ? -12.55958 31.52641  -112.16349 1.000 30.90150 ?  41   VAL R CB    1 
ATOM   12649 C CG1   . VAL R  1 42 ? -11.57439 31.53578  -111.00298 1.000 26.46943 ?  41   VAL R CG1   1 
ATOM   12650 C CG2   . VAL R  1 42 ? -13.44290 30.29352  -112.10993 1.000 27.04795 ?  41   VAL R CG2   1 
ATOM   12651 N N     . VAL R  1 43 ? -12.63792 34.93574  -111.31018 1.000 29.93558 ?  42   VAL R N     1 
ATOM   12652 C CA    . VAL R  1 43 ? -11.86525 36.17184  -111.28576 1.000 28.33123 ?  42   VAL R CA    1 
ATOM   12653 C C     . VAL R  1 43 ? -10.77834 36.03184  -110.23103 1.000 29.51947 ?  42   VAL R C     1 
ATOM   12654 O O     . VAL R  1 43 ? -11.06405 35.68717  -109.07781 1.000 30.81877 ?  42   VAL R O     1 
ATOM   12655 C CB    . VAL R  1 43 ? -12.75906 37.39082  -110.99827 1.000 30.59941 ?  42   VAL R CB    1 
ATOM   12656 C CG1   . VAL R  1 43 ? -11.91059 38.63180  -110.77209 1.000 26.54308 ?  42   VAL R CG1   1 
ATOM   12657 C CG2   . VAL R  1 43 ? -13.73585 37.61118  -112.14151 1.000 27.12514 ?  42   VAL R CG2   1 
ATOM   12658 N N     . THR R  1 44 ? -9.53537  36.29356  -110.62504 1.000 31.70109 ?  43   THR R N     1 
ATOM   12659 C CA    . THR R  1 44 ? -8.39022  36.20715  -109.73018 1.000 33.51596 ?  43   THR R CA    1 
ATOM   12660 C C     . THR R  1 44 ? -7.75215  37.58086  -109.59609 1.000 32.76796 ?  43   THR R C     1 
ATOM   12661 O O     . THR R  1 44 ? -7.50962  38.25652  -110.60134 1.000 33.64254 ?  43   THR R O     1 
ATOM   12662 C CB    . THR R  1 44 ? -7.35674  35.19790  -110.24199 1.000 32.07529 ?  43   THR R CB    1 
ATOM   12663 O OG1   . THR R  1 44 ? -6.89928  35.59532  -111.54082 1.000 39.57655 ?  43   THR R OG1   1 
ATOM   12664 C CG2   . THR R  1 44 ? -7.96455  33.80660  -110.32722 1.000 30.64232 ?  43   THR R CG2   1 
ATOM   12665 N N     . ASP R  1 45 ? -7.49034  37.99418  -108.35924 1.000 32.01613 ?  44   ASP R N     1 
ATOM   12666 C CA    . ASP R  1 45 ? -6.73693  39.21416  -108.12674 1.000 34.96619 ?  44   ASP R CA    1 
ATOM   12667 C C     . ASP R  1 45 ? -5.24326  38.91326  -108.23278 1.000 37.78461 ?  44   ASP R C     1 
ATOM   12668 O O     . ASP R  1 45 ? -4.82679  37.77591  -108.47012 1.000 37.21749 ?  44   ASP R O     1 
ATOM   12669 C CB    . ASP R  1 45 ? -7.10046  39.81874  -106.77134 1.000 34.65179 ?  44   ASP R CB    1 
ATOM   12670 C CG    . ASP R  1 45 ? -6.61382  38.98065  -105.60421 1.000 36.82424 ?  44   ASP R CG    1 
ATOM   12671 O OD1   . ASP R  1 45 ? -6.38707  37.76646  -105.78802 1.000 38.82147 ?  44   ASP R OD1   1 
ATOM   12672 O OD2   . ASP R  1 45 ? -6.46161  39.53865  -104.49689 1.000 37.70886 -1 44   ASP R OD2   1 
ATOM   12673 N N     . HIS R  1 46 ? -4.41751  39.94281  -108.04373 1.000 35.35064 ?  45   HIS R N     1 
ATOM   12674 C CA    . HIS R  1 46 ? -2.97795  39.77316  -108.20610 1.000 36.68402 ?  45   HIS R CA    1 
ATOM   12675 C C     . HIS R  1 46 ? -2.34961  38.91775  -107.11302 1.000 36.87503 ?  45   HIS R C     1 
ATOM   12676 O O     . HIS R  1 46 ? -1.15692  38.60711  -107.20565 1.000 37.29579 ?  45   HIS R O     1 
ATOM   12677 C CB    . HIS R  1 46 ? -2.29502  41.13904  -108.26011 1.000 33.74468 ?  45   HIS R CB    1 
ATOM   12678 C CG    . HIS R  1 46 ? -2.74848  41.99009  -109.40414 1.000 36.51007 ?  45   HIS R CG    1 
ATOM   12679 N ND1   . HIS R  1 46 ? -2.61174  41.60164  -110.71948 1.000 36.44098 ?  45   HIS R ND1   1 
ATOM   12680 C CD2   . HIS R  1 46 ? -3.33914  43.20792  -109.43098 1.000 40.37283 ?  45   HIS R CD2   1 
ATOM   12681 C CE1   . HIS R  1 46 ? -3.09727  42.54408  -111.50746 1.000 34.32410 ?  45   HIS R CE1   1 
ATOM   12682 N NE2   . HIS R  1 46 ? -3.54474  43.52977  -110.75062 1.000 36.34849 ?  45   HIS R NE2   1 
ATOM   12683 N N     . ASN R  1 47 ? -3.11233  38.53551  -106.08950 1.000 35.27435 ?  46   ASN R N     1 
ATOM   12684 C CA    . ASN R  1 47 ? -2.65349  37.61620  -105.05716 1.000 34.14478 ?  46   ASN R CA    1 
ATOM   12685 C C     . ASN R  1 47 ? -3.16930  36.19722  -105.26819 1.000 31.88153 ?  46   ASN R C     1 
ATOM   12686 O O     . ASN R  1 47 ? -3.10485  35.38243  -104.34171 1.000 34.91542 ?  46   ASN R O     1 
ATOM   12687 C CB    . ASN R  1 47 ? -3.06950  38.12113  -103.67227 1.000 38.53015 ?  46   ASN R CB    1 
ATOM   12688 C CG    . ASN R  1 47 ? -2.30963  39.36638  -103.25034 1.000 47.90579 ?  46   ASN R CG    1 
ATOM   12689 O OD1   . ASN R  1 47 ? -1.15839  39.56736  -103.63934 1.000 42.49133 ?  46   ASN R OD1   1 
ATOM   12690 N ND2   . ASN R  1 47 ? -2.95027  40.20676  -102.44496 1.000 48.45193 ?  46   ASN R ND2   1 
ATOM   12691 N N     . SER R  1 48 ? -3.69062  35.89387  -106.45864 1.000 30.98160 ?  47   SER R N     1 
ATOM   12692 C CA    . SER R  1 48 ? -4.20925  34.58708  -106.86228 1.000 35.12222 ?  47   SER R CA    1 
ATOM   12693 C C     . SER R  1 48 ? -5.48578  34.19070  -106.12995 1.000 31.20310 ?  47   SER R C     1 
ATOM   12694 O O     . SER R  1 48 ? -5.97031  33.06633  -106.31446 1.000 29.86888 ?  47   SER R O     1 
ATOM   12695 C CB    . SER R  1 48 ? -3.16411  33.47600  -106.69594 1.000 37.39424 ?  47   SER R CB    1 
ATOM   12696 O OG    . SER R  1 48 ? -2.07064  33.66921  -107.57534 1.000 30.72877 ?  47   SER R OG    1 
ATOM   12697 N N     . PHE R  1 49 ? -6.05011  35.07336  -105.31000 1.000 31.62127 ?  48   PHE R N     1 
ATOM   12698 C CA    . PHE R  1 49 ? -7.33297  34.78964  -104.68194 1.000 29.73682 ?  48   PHE R CA    1 
ATOM   12699 C C     . PHE R  1 49 ? -8.43236  34.78933  -105.73619 1.000 27.90913 ?  48   PHE R C     1 
ATOM   12700 O O     . PHE R  1 49 ? -8.48209  35.66457  -106.60414 1.000 31.89637 ?  48   PHE R O     1 
ATOM   12701 C CB    . PHE R  1 49 ? -7.63426  35.82068  -103.59373 1.000 29.36717 ?  48   PHE R CB    1 
ATOM   12702 C CG    . PHE R  1 49 ? -8.85782  35.50804  -102.77866 1.000 27.62326 ?  48   PHE R CG    1 
ATOM   12703 C CD1   . PHE R  1 49 ? -8.77017  34.70142  -101.65632 1.000 25.07341 ?  48   PHE R CD1   1 
ATOM   12704 C CD2   . PHE R  1 49 ? -10.09337 36.02942  -103.12825 1.000 24.17478 ?  48   PHE R CD2   1 
ATOM   12705 C CE1   . PHE R  1 49 ? -9.89220  34.41598  -100.90051 1.000 26.79744 ?  48   PHE R CE1   1 
ATOM   12706 C CE2   . PHE R  1 49 ? -11.21863 35.74669  -102.37781 1.000 24.23097 ?  48   PHE R CE2   1 
ATOM   12707 C CZ    . PHE R  1 49 ? -11.11776 34.93905  -101.26209 1.000 26.27321 ?  48   PHE R CZ    1 
ATOM   12708 N N     . GLU R  1 50 ? -9.31765  33.80163  -105.65806 1.000 24.41813 ?  49   GLU R N     1 
ATOM   12709 C CA    . GLU R  1 50 ? -10.30533 33.55519  -106.69967 1.000 26.46557 ?  49   GLU R CA    1 
ATOM   12710 C C     . GLU R  1 50 ? -11.68000 34.04385  -106.26316 1.000 24.69105 ?  49   GLU R C     1 
ATOM   12711 O O     . GLU R  1 50 ? -12.10673 33.79022  -105.13194 1.000 26.78439 ?  49   GLU R O     1 
ATOM   12712 C CB    . GLU R  1 50 ? -10.35847 32.06696  -107.04275 1.000 26.69664 ?  49   GLU R CB    1 
ATOM   12713 C CG    . GLU R  1 50 ? -9.00473  31.48084  -107.39461 1.000 29.55417 ?  49   GLU R CG    1 
ATOM   12714 C CD    . GLU R  1 50 ? -9.06110  29.98753  -107.62223 1.000 32.22898 ?  49   GLU R CD    1 
ATOM   12715 O OE1   . GLU R  1 50 ? -10.17651 29.42635  -107.60242 1.000 31.98974 ?  49   GLU R OE1   1 
ATOM   12716 O OE2   . GLU R  1 50 ? -7.99130  29.37348  -107.81953 1.000 34.15629 -1 49   GLU R OE2   1 
ATOM   12717 N N     . VAL R  1 51 ? -12.36585 34.74264  -107.16480 1.000 25.71620 ?  50   VAL R N     1 
ATOM   12718 C CA    . VAL R  1 51 ? -13.73267 35.20510  -106.95461 1.000 27.80834 ?  50   VAL R CA    1 
ATOM   12719 C C     . VAL R  1 51 ? -14.59479 34.62511  -108.06671 1.000 25.07461 ?  50   VAL R C     1 
ATOM   12720 O O     . VAL R  1 51 ? -14.28832 34.80325  -109.25126 1.000 30.11426 ?  50   VAL R O     1 
ATOM   12721 C CB    . VAL R  1 51 ? -13.82097 36.74230  -106.93630 1.000 29.64313 ?  50   VAL R CB    1 
ATOM   12722 C CG1   . VAL R  1 51 ? -15.21267 37.18594  -106.51930 1.000 27.10396 ?  50   VAL R CG1   1 
ATOM   12723 C CG2   . VAL R  1 51 ? -12.76451 37.32828  -106.00926 1.000 29.07607 ?  50   VAL R CG2   1 
ATOM   12724 N N     . ILE R  1 52 ? -15.66915 33.93796  -107.68747 1.000 24.07408 ?  51   ILE R N     1 
ATOM   12725 C CA    . ILE R  1 52 ? -16.48407 33.16236  -108.61627 1.000 25.50951 ?  51   ILE R CA    1 
ATOM   12726 C C     . ILE R  1 52 ? -17.82902 33.85064  -108.79951 1.000 29.01061 ?  51   ILE R C     1 
ATOM   12727 O O     . ILE R  1 52 ? -18.46255 34.26707  -107.82167 1.000 28.85910 ?  51   ILE R O     1 
ATOM   12728 C CB    . ILE R  1 52 ? -16.67278 31.71745  -108.12140 1.000 26.37741 ?  51   ILE R CB    1 
ATOM   12729 C CG1   . ILE R  1 52 ? -15.31917 31.01854  -107.98737 1.000 25.19297 ?  51   ILE R CG1   1 
ATOM   12730 C CG2   . ILE R  1 52 ? -17.58536 30.93953  -109.05971 1.000 25.38085 ?  51   ILE R CG2   1 
ATOM   12731 C CD1   . ILE R  1 52 ? -15.42090 29.59809  -107.48592 1.000 24.12117 ?  51   ILE R CD1   1 
ATOM   12732 N N     . GLY R  1 53 ? -18.25790 33.96895  -110.04831 1.000 29.45999 ?  52   GLY R N     1 
ATOM   12733 C CA    . GLY R  1 53 ? -19.60488 34.41283  -110.35359 1.000 28.14126 ?  52   GLY R CA    1 
ATOM   12734 C C     . GLY R  1 53 ? -20.20493 33.53033  -111.42623 1.000 27.85240 ?  52   GLY R C     1 
ATOM   12735 O O     . GLY R  1 53 ? -19.50551 33.03151  -112.31016 1.000 28.57700 ?  52   GLY R O     1 
ATOM   12736 N N     . THR R  1 54 ? -21.51723 33.32666  -111.33306 1.000 27.53666 ?  53   THR R N     1 
ATOM   12737 C CA    . THR R  1 54 ? -22.23243 32.47012  -112.26834 1.000 31.58261 ?  53   THR R CA    1 
ATOM   12738 C C     . THR R  1 54 ? -23.43646 33.20835  -112.83645 1.000 28.88207 ?  53   THR R C     1 
ATOM   12739 O O     . THR R  1 54 ? -23.81139 34.28979  -112.37619 1.000 34.88664 ?  53   THR R O     1 
ATOM   12740 C CB    . THR R  1 54 ? -22.69465 31.16003  -111.61064 1.000 27.15618 ?  53   THR R CB    1 
ATOM   12741 O OG1   . THR R  1 54 ? -23.64611 31.44847  -110.57942 1.000 28.72257 ?  53   THR R OG1   1 
ATOM   12742 C CG2   . THR R  1 54 ? -21.51368 30.40507  -111.01621 1.000 29.36395 ?  53   THR R CG2   1 
ATOM   12743 N N     . SER R  1 55 ? -24.04221 32.59811  -113.85278 1.000 29.56679 ?  54   SER R N     1 
ATOM   12744 C CA    . SER R  1 55 ? -25.25484 33.11582  -114.46803 1.000 29.34874 ?  54   SER R CA    1 
ATOM   12745 C C     . SER R  1 55 ? -25.98468 31.95482  -115.12461 1.000 27.59404 ?  54   SER R C     1 
ATOM   12746 O O     . SER R  1 55 ? -25.35269 31.09068  -115.73511 1.000 28.29699 ?  54   SER R O     1 
ATOM   12747 C CB    . SER R  1 55 ? -24.94297 34.20632  -115.49903 1.000 28.93484 ?  54   SER R CB    1 
ATOM   12748 O OG    . SER R  1 55 ? -24.16259 33.69851  -116.56706 1.000 29.40212 ?  54   SER R OG    1 
ATOM   12749 N N     . SER R  1 56 ? -27.31030 31.93883  -114.99496 1.000 27.28550 ?  55   SER R N     1 
ATOM   12750 C CA    . SER R  1 56 ? -28.13594 30.85562  -115.52268 1.000 30.65639 ?  55   SER R CA    1 
ATOM   12751 C C     . SER R  1 56 ? -29.28903 31.45142  -116.31857 1.000 33.39078 ?  55   SER R C     1 
ATOM   12752 O O     . SER R  1 56 ? -30.15165 32.13203  -115.75409 1.000 33.25477 ?  55   SER R O     1 
ATOM   12753 C CB    . SER R  1 56 ? -28.65692 29.96318  -114.39619 1.000 30.13443 ?  55   SER R CB    1 
ATOM   12754 O OG    . SER R  1 56 ? -27.58655 29.39148  -113.66517 1.000 30.86783 ?  55   SER R OG    1 
ATOM   12755 N N     . VAL R  1 57 ? -29.30558 31.19261  -117.62276 1.000 34.96462 ?  56   VAL R N     1 
ATOM   12756 C CA    . VAL R  1 57 ? -30.38990 31.65135  -118.48293 1.000 37.50759 ?  56   VAL R CA    1 
ATOM   12757 C C     . VAL R  1 57 ? -31.60500 30.75854  -118.27091 1.000 35.73119 ?  56   VAL R C     1 
ATOM   12758 O O     . VAL R  1 57 ? -31.48267 29.53450  -118.15021 1.000 36.56973 ?  56   VAL R O     1 
ATOM   12759 C CB    . VAL R  1 57 ? -29.94005 31.66476  -119.95610 1.000 33.55669 ?  56   VAL R CB    1 
ATOM   12760 C CG1   . VAL R  1 57 ? -29.39168 30.30409  -120.36617 1.000 33.79800 ?  56   VAL R CG1   1 
ATOM   12761 C CG2   . VAL R  1 57 ? -31.08501 32.08804  -120.86657 1.000 34.45156 ?  56   VAL R CG2   1 
ATOM   12762 N N     . TYR R  1 58 ? -32.78820 31.37337  -118.21116 1.000 39.04628 ?  57   TYR R N     1 
ATOM   12763 C CA    . TYR R  1 58 ? -34.00726 30.62224  -117.92381 1.000 39.31250 ?  57   TYR R CA    1 
ATOM   12764 C C     . TYR R  1 58 ? -34.33902 29.65510  -119.05485 1.000 36.88005 ?  57   TYR R C     1 
ATOM   12765 O O     . TYR R  1 58 ? -34.48227 28.44680  -118.83448 1.000 36.66363 ?  57   TYR R O     1 
ATOM   12766 C CB    . TYR R  1 58 ? -35.16724 31.58831  -117.67242 1.000 38.05985 ?  57   TYR R CB    1 
ATOM   12767 C CG    . TYR R  1 58 ? -36.45598 30.91393  -117.25821 1.000 39.30993 ?  57   TYR R CG    1 
ATOM   12768 C CD1   . TYR R  1 58 ? -36.52701 30.16925  -116.08876 1.000 36.84518 ?  57   TYR R CD1   1 
ATOM   12769 C CD2   . TYR R  1 58 ? -37.60545 31.03478  -118.02837 1.000 38.64388 ?  57   TYR R CD2   1 
ATOM   12770 C CE1   . TYR R  1 58 ? -37.70256 29.55384  -115.70350 1.000 38.76749 ?  57   TYR R CE1   1 
ATOM   12771 C CE2   . TYR R  1 58 ? -38.78680 30.42423  -117.64970 1.000 38.09922 ?  57   TYR R CE2   1 
ATOM   12772 C CZ    . TYR R  1 58 ? -38.82955 29.68534  -116.48586 1.000 39.86697 ?  57   TYR R CZ    1 
ATOM   12773 O OH    . TYR R  1 58 ? -40.00159 29.07419  -116.10115 1.000 39.56680 ?  57   TYR R OH    1 
ATOM   12774 N N     . LYS R  1 59 ? -34.46741 30.16872  -120.27506 1.000 40.47274 ?  58   LYS R N     1 
ATOM   12775 C CA    . LYS R  1 59 ? -34.75052 29.33841  -121.43901 1.000 44.30022 ?  58   LYS R CA    1 
ATOM   12776 C C     . LYS R  1 59 ? -33.43582 28.92454  -122.09070 1.000 44.76085 ?  58   LYS R C     1 
ATOM   12777 O O     . LYS R  1 59 ? -32.68512 29.77468  -122.58246 1.000 42.57639 ?  58   LYS R O     1 
ATOM   12778 C CB    . LYS R  1 59 ? -35.64537 30.08112  -122.43075 1.000 43.03100 ?  58   LYS R CB    1 
ATOM   12779 C CG    . LYS R  1 59 ? -37.06087 30.31610  -121.91876 1.000 46.75825 ?  58   LYS R CG    1 
ATOM   12780 C CD    . LYS R  1 59 ? -37.97085 30.87249  -123.00381 1.000 55.18700 ?  58   LYS R CD    1 
ATOM   12781 C CE    . LYS R  1 59 ? -37.58671 32.29198  -123.38336 1.000 55.00466 ?  58   LYS R CE    1 
ATOM   12782 N NZ    . LYS R  1 59 ? -38.41210 32.80569  -124.51269 1.000 57.73521 ?  58   LYS R NZ    1 
ATOM   12783 N N     . VAL R  1 60 ? -33.16316 27.61670  -122.09300 1.000 42.02888 ?  59   VAL R N     1 
ATOM   12784 C CA    . VAL R  1 60 ? -31.89151 27.11448  -122.60479 1.000 38.53158 ?  59   VAL R CA    1 
ATOM   12785 C C     . VAL R  1 60 ? -31.77212 27.35151  -124.10620 1.000 43.93005 ?  59   VAL R C     1 
ATOM   12786 O O     . VAL R  1 60 ? -30.66004 27.46527  -124.63728 1.000 43.93197 ?  59   VAL R O     1 
ATOM   12787 C CB    . VAL R  1 60 ? -31.73406 25.62366  -122.24484 1.000 39.07298 ?  59   VAL R CB    1 
ATOM   12788 C CG1   . VAL R  1 60 ? -32.81196 24.78861  -122.92353 1.000 44.20565 ?  59   VAL R CG1   1 
ATOM   12789 C CG2   . VAL R  1 60 ? -30.34233 25.11984  -122.60612 1.000 38.29026 ?  59   VAL R CG2   1 
ATOM   12790 N N     . GLU R  1 61 ? -32.90019 27.44938  -124.81316 1.000 46.29794 ?  60   GLU R N     1 
ATOM   12791 C CA    . GLU R  1 61 ? -32.86898 27.68173  -126.25205 1.000 42.10953 ?  60   GLU R CA    1 
ATOM   12792 C C     . GLU R  1 61 ? -32.37679 29.07644  -126.61369 1.000 45.95937 ?  60   GLU R C     1 
ATOM   12793 O O     . GLU R  1 61 ? -32.12745 29.33779  -127.79544 1.000 50.27685 ?  60   GLU R O     1 
ATOM   12794 C CB    . GLU R  1 61 ? -34.25683 27.45736  -126.85778 1.000 44.46578 ?  60   GLU R CB    1 
ATOM   12795 C CG    . GLU R  1 61 ? -34.88051 26.10726  -126.53104 1.000 49.04389 ?  60   GLU R CG    1 
ATOM   12796 C CD    . GLU R  1 61 ? -35.58516 26.09963  -125.18734 1.000 55.88066 ?  60   GLU R CD    1 
ATOM   12797 O OE1   . GLU R  1 61 ? -35.77541 27.19143  -124.61017 1.000 49.02986 ?  60   GLU R OE1   1 
ATOM   12798 O OE2   . GLU R  1 61 ? -35.94579 25.00415  -124.70779 1.000 67.34232 -1 60   GLU R OE2   1 
ATOM   12799 N N     . ASN R  1 62 ? -32.23711 29.97357  -125.63675 1.000 44.70108 ?  61   ASN R N     1 
ATOM   12800 C CA    . ASN R  1 62 ? -31.72700 31.31788  -125.87048 1.000 39.12631 ?  61   ASN R CA    1 
ATOM   12801 C C     . ASN R  1 62 ? -30.33561 31.51702  -125.28299 1.000 39.87258 ?  61   ASN R C     1 
ATOM   12802 O O     . ASN R  1 62 ? -29.95409 32.65212  -124.97888 1.000 38.80091 ?  61   ASN R O     1 
ATOM   12803 C CB    . ASN R  1 62 ? -32.68789 32.36182  -125.30141 1.000 38.15103 ?  61   ASN R CB    1 
ATOM   12804 C CG    . ASN R  1 62 ? -34.05477 32.31093  -125.94957 1.000 47.06870 ?  61   ASN R CG    1 
ATOM   12805 O OD1   . ASN R  1 62 ? -35.07143 32.54230  -125.29711 1.000 48.31832 ?  61   ASN R OD1   1 
ATOM   12806 N ND2   . ASN R  1 62 ? -34.08715 32.00082  -127.24015 1.000 52.20456 ?  61   ASN R ND2   1 
ATOM   12807 N N     . PHE R  1 63 ? -29.57176 30.43919  -125.11310 1.000 40.50044 ?  62   PHE R N     1 
ATOM   12808 C CA    . PHE R  1 63 ? -28.24480 30.55822  -124.52533 1.000 36.92837 ?  62   PHE R CA    1 
ATOM   12809 C C     . PHE R  1 63 ? -27.33748 31.36861  -125.43975 1.000 36.52508 ?  62   PHE R C     1 
ATOM   12810 O O     . PHE R  1 63 ? -27.25221 31.10945  -126.64354 1.000 34.59451 ?  62   PHE R O     1 
ATOM   12811 C CB    . PHE R  1 63 ? -27.63509 29.18232  -124.26510 1.000 33.11667 ?  62   PHE R CB    1 
ATOM   12812 C CG    . PHE R  1 63 ? -26.37388 29.22788  -123.44224 1.000 33.38206 ?  62   PHE R CG    1 
ATOM   12813 C CD1   . PHE R  1 63 ? -25.14512 29.47360  -124.03728 1.000 33.65850 ?  62   PHE R CD1   1 
ATOM   12814 C CD2   . PHE R  1 63 ? -26.41892 29.02893  -122.07187 1.000 32.78557 ?  62   PHE R CD2   1 
ATOM   12815 C CE1   . PHE R  1 63 ? -23.98837 29.52032  -123.28206 1.000 32.11528 ?  62   PHE R CE1   1 
ATOM   12816 C CE2   . PHE R  1 63 ? -25.26409 29.07215  -121.31129 1.000 32.54670 ?  62   PHE R CE2   1 
ATOM   12817 C CZ    . PHE R  1 63 ? -24.04747 29.31820  -121.91787 1.000 32.09387 ?  62   PHE R CZ    1 
ATOM   12818 N N     . ASN R  1 64 ? -26.65104 32.34488  -124.85585 1.000 37.49823 ?  63   ASN R N     1 
ATOM   12819 C CA    . ASN R  1 64 ? -25.79075 33.26446  -125.58521 1.000 32.93409 ?  63   ASN R CA    1 
ATOM   12820 C C     . ASN R  1 64 ? -24.46753 33.35132  -124.84157 1.000 32.64920 ?  63   ASN R C     1 
ATOM   12821 O O     . ASN R  1 64 ? -24.44627 33.68568  -123.65252 1.000 32.79090 ?  63   ASN R O     1 
ATOM   12822 C CB    . ASN R  1 64 ? -26.44865 34.64178  -125.70215 1.000 36.20625 ?  63   ASN R CB    1 
ATOM   12823 C CG    . ASN R  1 64 ? -25.74206 35.54573  -126.69003 1.000 36.27722 ?  63   ASN R CG    1 
ATOM   12824 O OD1   . ASN R  1 64 ? -24.83537 36.29371  -126.32724 1.000 38.07694 ?  63   ASN R OD1   1 
ATOM   12825 N ND2   . ASN R  1 64 ? -26.16452 35.48992  -127.94797 1.000 45.94318 ?  63   ASN R ND2   1 
ATOM   12826 N N     . ASP R  1 65 ? -23.36888 33.04226  -125.53632 1.000 37.44494 ?  64   ASP R N     1 
ATOM   12827 C CA    . ASP R  1 65 ? -22.06478 33.00067  -124.87949 1.000 33.09230 ?  64   ASP R CA    1 
ATOM   12828 C C     . ASP R  1 65 ? -21.64838 34.37677  -124.37491 1.000 33.45296 ?  64   ASP R C     1 
ATOM   12829 O O     . ASP R  1 65 ? -21.05535 34.49604  -123.29617 1.000 34.79019 ?  64   ASP R O     1 
ATOM   12830 C CB    . ASP R  1 65 ? -21.01322 32.44355  -125.83781 1.000 29.44601 ?  64   ASP R CB    1 
ATOM   12831 C CG    . ASP R  1 65 ? -21.19838 30.96575  -126.11233 1.000 37.36426 ?  64   ASP R CG    1 
ATOM   12832 O OD1   . ASP R  1 65 ? -21.62149 30.23240  -125.19458 1.000 37.92440 ?  64   ASP R OD1   1 
ATOM   12833 O OD2   . ASP R  1 65 ? -20.91743 30.53550  -127.25005 1.000 38.47195 -1 64   ASP R OD2   1 
ATOM   12834 N N     . GLU R  1 66 ? -21.94360 35.42814  -125.14282 1.000 36.10117 ?  65   GLU R N     1 
ATOM   12835 C CA    . GLU R  1 66 ? -21.56986 36.77506  -124.72398 1.000 34.41739 ?  65   GLU R CA    1 
ATOM   12836 C C     . GLU R  1 66 ? -22.37051 37.21313  -123.50460 1.000 31.93478 ?  65   GLU R C     1 
ATOM   12837 O O     . GLU R  1 66 ? -21.80532 37.72560  -122.53260 1.000 31.76552 ?  65   GLU R O     1 
ATOM   12838 C CB    . GLU R  1 66 ? -21.76032 37.76003  -125.87757 1.000 37.84013 ?  65   GLU R CB    1 
ATOM   12839 C CG    . GLU R  1 66 ? -20.71189 37.64632  -126.97277 1.000 48.27995 ?  65   GLU R CG    1 
ATOM   12840 C CD    . GLU R  1 66 ? -20.84410 38.73407  -128.02167 1.000 57.16711 ?  65   GLU R CD    1 
ATOM   12841 O OE1   . GLU R  1 66 ? -21.91119 39.38147  -128.07822 1.000 48.25957 ?  65   GLU R OE1   1 
ATOM   12842 O OE2   . GLU R  1 66 ? -19.87831 38.94496  -128.78602 1.000 62.49072 -1 65   GLU R OE2   1 
ATOM   12843 N N     . ILE R  1 67 ? -23.69027 37.01523  -123.53590 1.000 30.63870 ?  66   ILE R N     1 
ATOM   12844 C CA    . ILE R  1 67 ? -24.52673 37.41728  -122.40911 1.000 32.84157 ?  66   ILE R CA    1 
ATOM   12845 C C     . ILE R  1 67 ? -24.23023 36.55627  -121.18711 1.000 33.39504 ?  66   ILE R C     1 
ATOM   12846 O O     . ILE R  1 67 ? -24.19623 37.05307  -120.05470 1.000 31.74580 ?  66   ILE R O     1 
ATOM   12847 C CB    . ILE R  1 67 ? -26.01467 37.35405  -122.79828 1.000 32.99084 ?  66   ILE R CB    1 
ATOM   12848 C CG1   . ILE R  1 67 ? -26.26140 38.11959  -124.09815 1.000 33.20499 ?  66   ILE R CG1   1 
ATOM   12849 C CG2   . ILE R  1 67 ? -26.87875 37.92639  -121.68956 1.000 31.72891 ?  66   ILE R CG2   1 
ATOM   12850 C CD1   . ILE R  1 67 ? -27.69796 38.06434  -124.57055 1.000 33.60827 ?  66   ILE R CD1   1 
ATOM   12851 N N     . GLY R  1 68 ? -24.01186 35.25569  -121.39332 1.000 30.55208 ?  67   GLY R N     1 
ATOM   12852 C CA    . GLY R  1 68 ? -23.69796 34.38301  -120.27368 1.000 28.94497 ?  67   GLY R CA    1 
ATOM   12853 C C     . GLY R  1 68 ? -22.38911 34.74495  -119.59939 1.000 28.91684 ?  67   GLY R C     1 
ATOM   12854 O O     . GLY R  1 68 ? -22.27482 34.68730  -118.37280 1.000 30.62264 ?  67   GLY R O     1 
ATOM   12855 N N     . ARG R  1 69 ? -21.38090 35.11619  -120.39063 1.000 29.08905 ?  68   ARG R N     1 
ATOM   12856 C CA    . ARG R  1 69 ? -20.13041 35.59858  -119.81753 1.000 30.86430 ?  68   ARG R CA    1 
ATOM   12857 C C     . ARG R  1 69 ? -20.26714 37.01691  -119.28336 1.000 30.22975 ?  68   ARG R C     1 
ATOM   12858 O O     . ARG R  1 69 ? -19.59202 37.37783  -118.31273 1.000 35.35083 ?  68   ARG R O     1 
ATOM   12859 C CB    . ARG R  1 69 ? -19.01141 35.53403  -120.85831 1.000 33.66080 ?  68   ARG R CB    1 
ATOM   12860 C CG    . ARG R  1 69 ? -18.58586 34.12172  -121.22340 1.000 35.69314 ?  68   ARG R CG    1 
ATOM   12861 C CD    . ARG R  1 69 ? -17.51861 34.12357  -122.30665 1.000 41.60694 ?  68   ARG R CD    1 
ATOM   12862 N NE    . ARG R  1 69 ? -18.05400 34.51633  -123.60473 1.000 47.57925 ?  68   ARG R NE    1 
ATOM   12863 C CZ    . ARG R  1 69 ? -17.33675 34.59937  -124.71711 1.000 50.61410 ?  68   ARG R CZ    1 
ATOM   12864 N NH1   . ARG R  1 69 ? -16.04105 34.33069  -124.72615 1.000 52.59576 ?  68   ARG R NH1   1 
ATOM   12865 N NH2   . ARG R  1 69 ? -17.93443 34.96140  -125.84895 1.000 51.77592 ?  68   ARG R NH2   1 
ATOM   12866 N N     . ASP R  1 70 ? -21.13080 37.82681  -119.89881 1.000 33.42498 ?  69   ASP R N     1 
ATOM   12867 C CA    . ASP R  1 70 ? -21.35106 39.18695  -119.41929 1.000 32.09287 ?  69   ASP R CA    1 
ATOM   12868 C C     . ASP R  1 70 ? -22.00548 39.18453  -118.04384 1.000 28.70498 ?  69   ASP R C     1 
ATOM   12869 O O     . ASP R  1 70 ? -21.58173 39.91456  -117.13977 1.000 27.58057 ?  69   ASP R O     1 
ATOM   12870 C CB    . ASP R  1 70 ? -22.20564 39.95983  -120.42577 1.000 25.24939 ?  69   ASP R CB    1 
ATOM   12871 C CG    . ASP R  1 70 ? -22.73715 41.26130  -119.86513 1.000 32.60498 ?  69   ASP R CG    1 
ATOM   12872 O OD1   . ASP R  1 70 ? -21.92047 42.13060  -119.49577 1.000 33.70688 ?  69   ASP R OD1   1 
ATOM   12873 O OD2   . ASP R  1 70 ? -23.97453 41.41887  -119.80116 1.000 35.41372 -1 69   ASP R OD2   1 
ATOM   12874 N N     . THR R  1 71 ? -23.03979 38.36196  -117.86655 1.000 26.82411 ?  70   THR R N     1 
ATOM   12875 C CA    . THR R  1 71 ? -23.74626 38.32623  -116.59130 1.000 29.24907 ?  70   THR R CA    1 
ATOM   12876 C C     . THR R  1 71 ? -22.90239 37.66197  -115.50858 1.000 28.45624 ?  70   THR R C     1 
ATOM   12877 O O     . THR R  1 71 ? -22.94738 38.06978  -114.34191 1.000 27.86818 ?  70   THR R O     1 
ATOM   12878 C CB    . THR R  1 71 ? -25.08286 37.60286  -116.76094 1.000 29.91527 ?  70   THR R CB    1 
ATOM   12879 O OG1   . THR R  1 71 ? -25.79250 38.16751  -117.86998 1.000 33.69186 ?  70   THR R OG1   1 
ATOM   12880 C CG2   . THR R  1 71 ? -25.93379 37.74772  -115.51868 1.000 30.82610 ?  70   THR R CG2   1 
ATOM   12881 N N     . ALA R  1 72 ? -22.11734 36.64563  -115.87630 1.000 25.72068 ?  71   ALA R N     1 
ATOM   12882 C CA    . ALA R  1 72 ? -21.30242 35.94651  -114.88698 1.000 28.47691 ?  71   ALA R CA    1 
ATOM   12883 C C     . ALA R  1 72 ? -20.16973 36.82775  -114.37519 1.000 28.06758 ?  71   ALA R C     1 
ATOM   12884 O O     . ALA R  1 72 ? -19.85573 36.80947  -113.17911 1.000 25.53447 ?  71   ALA R O     1 
ATOM   12885 C CB    . ALA R  1 72 ? -20.74930 34.65059  -115.47877 1.000 26.00863 ?  71   ALA R CB    1 
ATOM   12886 N N     . LEU R  1 73 ? -19.53964 37.60102  -115.26361 1.000 29.46953 ?  72   LEU R N     1 
ATOM   12887 C CA    . LEU R  1 73 ? -18.49502 38.52034  -114.82300 1.000 26.31779 ?  72   LEU R CA    1 
ATOM   12888 C C     . LEU R  1 73 ? -19.06179 39.59971  -113.90920 1.000 27.32724 ?  72   LEU R C     1 
ATOM   12889 O O     . LEU R  1 73 ? -18.42330 39.98333  -112.92195 1.000 26.55545 ?  72   LEU R O     1 
ATOM   12890 C CB    . LEU R  1 73 ? -17.79856 39.14986  -116.03001 1.000 31.00481 ?  72   LEU R CB    1 
ATOM   12891 C CG    . LEU R  1 73 ? -16.75657 40.22422  -115.70164 1.000 26.80134 ?  72   LEU R CG    1 
ATOM   12892 C CD1   . LEU R  1 73 ? -15.56231 39.62119  -114.97501 1.000 27.63680 ?  72   LEU R CD1   1 
ATOM   12893 C CD2   . LEU R  1 73 ? -16.31168 40.96317  -116.95263 1.000 28.91374 ?  72   LEU R CD2   1 
ATOM   12894 N N     . SER R  1 74 ? -20.26255 40.09577  -114.21862 1.000 27.72656 ?  73   SER R N     1 
ATOM   12895 C CA    . SER R  1 74 ? -20.87873 41.12022  -113.38436 1.000 29.46601 ?  73   SER R CA    1 
ATOM   12896 C C     . SER R  1 74 ? -21.18527 40.58524  -111.99597 1.000 28.88358 ?  73   SER R C     1 
ATOM   12897 O O     . SER R  1 74 ? -21.13060 41.32814  -111.01084 1.000 29.06256 ?  73   SER R O     1 
ATOM   12898 C CB    . SER R  1 74 ? -22.15389 41.63315  -114.05162 1.000 26.98007 ?  73   SER R CB    1 
ATOM   12899 O OG    . SER R  1 74 ? -22.77356 42.64291  -113.27813 1.000 31.72412 ?  73   SER R OG    1 
ATOM   12900 N N     . GLN R  1 75 ? -21.50545 39.29989  -111.89435 1.000 27.95421 ?  74   GLN R N     1 
ATOM   12901 C CA    . GLN R  1 75 ? -21.74866 38.72057  -110.58146 1.000 30.67127 ?  74   GLN R CA    1 
ATOM   12902 C C     . GLN R  1 75 ? -20.44950 38.55996  -109.79903 1.000 29.56955 ?  74   GLN R C     1 
ATOM   12903 O O     . GLN R  1 75 ? -20.39308 38.90882  -108.61498 1.000 30.41142 ?  74   GLN R O     1 
ATOM   12904 C CB    . GLN R  1 75 ? -22.46855 37.38153  -110.72459 1.000 31.49992 ?  74   GLN R CB    1 
ATOM   12905 C CG    . GLN R  1 75 ? -23.15545 36.92830  -109.46633 1.000 38.74627 ?  74   GLN R CG    1 
ATOM   12906 C CD    . GLN R  1 75 ? -24.37764 37.74500  -109.21777 1.000 46.08844 ?  74   GLN R CD    1 
ATOM   12907 O OE1   . GLN R  1 75 ? -25.04176 38.17613  -110.16002 1.000 43.92039 ?  74   GLN R OE1   1 
ATOM   12908 N NE2   . GLN R  1 75 ? -24.67841 37.99360  -107.95447 1.000 45.38622 ?  74   GLN R NE2   1 
ATOM   12909 N N     . ALA R  1 76 ? -19.38787 38.06218  -110.44847 1.000 28.42778 ?  75   ALA R N     1 
ATOM   12910 C CA    . ALA R  1 76 ? -18.09872 37.91684  -109.77117 1.000 27.83178 ?  75   ALA R CA    1 
ATOM   12911 C C     . ALA R  1 76 ? -17.53793 39.25712  -109.30358 1.000 25.75035 ?  75   ALA R C     1 
ATOM   12912 O O     . ALA R  1 76 ? -16.86460 39.31685  -108.26824 1.000 29.18938 ?  75   ALA R O     1 
ATOM   12913 C CB    . ALA R  1 76 ? -17.08884 37.22189  -110.68625 1.000 25.30492 ?  75   ALA R CB    1 
ATOM   12914 N N     . LEU R  1 77 ? -17.78654 40.33404  -110.05336 1.000 27.27743 ?  76   LEU R N     1 
ATOM   12915 C CA    . LEU R  1 77 ? -17.31928 41.65478  -109.64115 1.000 27.88477 ?  76   LEU R CA    1 
ATOM   12916 C C     . LEU R  1 77 ? -18.11272 42.19587  -108.45509 1.000 27.78152 ?  76   LEU R C     1 
ATOM   12917 O O     . LEU R  1 77 ? -17.55787 42.91948  -107.61891 1.000 28.23006 ?  76   LEU R O     1 
ATOM   12918 C CB    . LEU R  1 77 ? -17.38935 42.61784  -110.82545 1.000 29.57099 ?  76   LEU R CB    1 
ATOM   12919 C CG    . LEU R  1 77 ? -16.38307 42.31714  -111.93724 1.000 26.43690 ?  76   LEU R CG    1 
ATOM   12920 C CD1   . LEU R  1 77 ? -16.64723 43.19791  -113.13940 1.000 26.95207 ?  76   LEU R CD1   1 
ATOM   12921 C CD2   . LEU R  1 77 ? -14.95906 42.50550  -111.43235 1.000 27.90391 ?  76   LEU R CD2   1 
ATOM   12922 N N     . ASP R  1 78 ? -19.40303 41.86237  -108.36119 1.000 27.41897 ?  77   ASP R N     1 
ATOM   12923 C CA    . ASP R  1 78 ? -20.17479 42.25406  -107.18508 1.000 28.43539 ?  77   ASP R CA    1 
ATOM   12924 C C     . ASP R  1 78 ? -19.60712 41.61767  -105.92307 1.000 25.40838 ?  77   ASP R C     1 
ATOM   12925 O O     . ASP R  1 78 ? -19.60815 42.23514  -104.85175 1.000 26.51250 ?  77   ASP R O     1 
ATOM   12926 C CB    . ASP R  1 78 ? -21.64616 41.87441  -107.36016 1.000 29.48633 ?  77   ASP R CB    1 
ATOM   12927 C CG    . ASP R  1 78 ? -22.37033 42.77570  -108.34140 1.000 32.54774 ?  77   ASP R CG    1 
ATOM   12928 O OD1   . ASP R  1 78 ? -21.97522 43.95286  -108.47353 1.000 34.96333 ?  77   ASP R OD1   1 
ATOM   12929 O OD2   . ASP R  1 78 ? -23.33752 42.30765  -108.97825 1.000 36.87099 -1 77   ASP R OD2   1 
ATOM   12930 N N     . SER R  1 79 ? -19.11289 40.38302  -106.03142 1.000 28.21272 ?  78   SER R N     1 
ATOM   12931 C CA    . SER R  1 79 ? -18.48789 39.72778  -104.88856 1.000 30.24011 ?  78   SER R CA    1 
ATOM   12932 C C     . SER R  1 79 ? -17.09586 40.28613  -104.62125 1.000 28.18963 ?  78   SER R C     1 
ATOM   12933 O O     . SER R  1 79 ? -16.69265 40.42340  -103.46082 1.000 27.21829 ?  78   SER R O     1 
ATOM   12934 C CB    . SER R  1 79 ? -18.42156 38.21776  -105.11995 1.000 26.52628 ?  78   SER R CB    1 
ATOM   12935 O OG    . SER R  1 79 ? -19.71100 37.67928  -105.35353 1.000 30.79672 ?  78   SER R OG    1 
ATOM   12936 N N     . PHE R  1 80 ? -16.35039 40.60899  -105.68190 1.000 28.74586 ?  79   PHE R N     1 
ATOM   12937 C CA    . PHE R  1 80 ? -15.02784 41.20177  -105.50880 1.000 27.27846 ?  79   PHE R CA    1 
ATOM   12938 C C     . PHE R  1 80 ? -15.12070 42.54121  -104.78817 1.000 28.34365 ?  79   PHE R C     1 
ATOM   12939 O O     . PHE R  1 80 ? -14.26824 42.86651  -103.95329 1.000 28.64928 ?  79   PHE R O     1 
ATOM   12940 C CB    . PHE R  1 80 ? -14.34826 41.36375  -106.87058 1.000 25.81802 ?  79   PHE R CB    1 
ATOM   12941 C CG    . PHE R  1 80 ? -12.86046 41.59404  -106.79456 1.000 26.97972 ?  79   PHE R CG    1 
ATOM   12942 C CD1   . PHE R  1 80 ? -12.16686 41.40825  -105.60896 1.000 29.43841 ?  79   PHE R CD1   1 
ATOM   12943 C CD2   . PHE R  1 80 ? -12.15673 41.99872  -107.91659 1.000 23.59626 ?  79   PHE R CD2   1 
ATOM   12944 C CE1   . PHE R  1 80 ? -10.80119 41.62398  -105.54538 1.000 33.40636 ?  79   PHE R CE1   1 
ATOM   12945 C CE2   . PHE R  1 80 ? -10.79302 42.21630  -107.85955 1.000 27.99100 ?  79   PHE R CE2   1 
ATOM   12946 C CZ    . PHE R  1 80 ? -10.11403 42.02851  -106.67301 1.000 31.63698 ?  79   PHE R CZ    1 
ATOM   12947 N N     . ILE R  1 81 ? -16.15686 43.32788  -105.09116 1.000 26.57171 ?  80   ILE R N     1 
ATOM   12948 C CA    . ILE R  1 81 ? -16.34833 44.60556  -104.41080 1.000 26.07455 ?  80   ILE R CA    1 
ATOM   12949 C C     . ILE R  1 81 ? -16.53419 44.39737  -102.91308 1.000 28.90879 ?  80   ILE R C     1 
ATOM   12950 O O     . ILE R  1 81 ? -16.09110 45.22289  -102.10364 1.000 27.06970 ?  80   ILE R O     1 
ATOM   12951 C CB    . ILE R  1 81 ? -17.53390 45.36523  -105.04142 1.000 26.73229 ?  80   ILE R CB    1 
ATOM   12952 C CG1   . ILE R  1 81 ? -17.17977 45.80700  -106.46346 1.000 23.57593 ?  80   ILE R CG1   1 
ATOM   12953 C CG2   . ILE R  1 81 ? -17.92455 46.57115  -104.19822 1.000 27.77726 ?  80   ILE R CG2   1 
ATOM   12954 C CD1   . ILE R  1 81 ? -18.32440 46.45337  -107.20955 1.000 26.01349 ?  80   ILE R CD1   1 
ATOM   12955 N N     . LYS R  1 82 ? -17.16689 43.28864  -102.51580 1.000 24.07083 ?  81   LYS R N     1 
ATOM   12956 C CA    . LYS R  1 82 ? -17.31059 42.99189  -101.09303 1.000 26.57267 ?  81   LYS R CA    1 
ATOM   12957 C C     . LYS R  1 82 ? -15.95283 42.77884  -100.43566 1.000 27.97818 ?  81   LYS R C     1 
ATOM   12958 O O     . LYS R  1 82 ? -15.69875 43.29163  -99.33919  1.000 30.26065 ?  81   LYS R O     1 
ATOM   12959 C CB    . LYS R  1 82 ? -18.19849 41.76299  -100.89239 1.000 26.15799 ?  81   LYS R CB    1 
ATOM   12960 C CG    . LYS R  1 82 ? -19.63683 41.93722  -101.35490 1.000 25.53280 ?  81   LYS R CG    1 
ATOM   12961 C CD    . LYS R  1 82 ? -20.43812 40.66233  -101.13254 1.000 23.31397 ?  81   LYS R CD    1 
ATOM   12962 C CE    . LYS R  1 82 ? -21.86707 40.80541  -101.62974 1.000 24.88376 ?  81   LYS R CE    1 
ATOM   12963 N NZ    . LYS R  1 82 ? -22.61637 41.84987  -100.87810 1.000 32.53286 ?  81   LYS R NZ    1 
ATOM   12964 N N     . PHE R  1 83 ? -15.06539 42.02491  -101.09149 1.000 27.93814 ?  82   PHE R N     1 
ATOM   12965 C CA    . PHE R  1 83 ? -13.72051 41.83499  -100.55689 1.000 27.33850 ?  82   PHE R CA    1 
ATOM   12966 C C     . PHE R  1 83 ? -12.92982 43.13693  -100.55042 1.000 26.78722 ?  82   PHE R C     1 
ATOM   12967 O O     . PHE R  1 83 ? -12.09242 43.34698  -99.66568  1.000 28.68877 ?  82   PHE R O     1 
ATOM   12968 C CB    . PHE R  1 83 ? -12.97611 40.76738  -101.35930 1.000 24.34312 ?  82   PHE R CB    1 
ATOM   12969 C CG    . PHE R  1 83 ? -13.56915 39.39155  -101.23783 1.000 25.46193 ?  82   PHE R CG    1 
ATOM   12970 C CD1   . PHE R  1 83 ? -13.37445 38.63781  -100.09231 1.000 24.52183 ?  82   PHE R CD1   1 
ATOM   12971 C CD2   . PHE R  1 83 ? -14.31238 38.84792  -102.27199 1.000 27.45266 ?  82   PHE R CD2   1 
ATOM   12972 C CE1   . PHE R  1 83 ? -13.91460 37.37096  -99.97691  1.000 23.46648 ?  82   PHE R CE1   1 
ATOM   12973 C CE2   . PHE R  1 83 ? -14.85659 37.58082  -102.16247 1.000 27.55211 ?  82   PHE R CE2   1 
ATOM   12974 C CZ    . PHE R  1 83 ? -14.65655 36.84184  -101.01305 1.000 23.26100 ?  82   PHE R CZ    1 
ATOM   12975 N N     . LEU R  1 84 ? -13.17524 44.01789  -101.52318 1.000 27.21934 ?  83   LEU R N     1 
ATOM   12976 C CA    . LEU R  1 84 ? -12.52150 45.32146  -101.51355 1.000 30.80621 ?  83   LEU R CA    1 
ATOM   12977 C C     . LEU R  1 84 ? -13.05336 46.20246  -100.39166 1.000 30.48780 ?  83   LEU R C     1 
ATOM   12978 O O     . LEU R  1 84 ? -12.29906 46.99617  -99.81737  1.000 32.04702 ?  83   LEU R O     1 
ATOM   12979 C CB    . LEU R  1 84 ? -12.70176 46.01158  -102.86464 1.000 26.98317 ?  83   LEU R CB    1 
ATOM   12980 C CG    . LEU R  1 84 ? -12.09812 45.28320  -104.06578 1.000 31.13081 ?  83   LEU R CG    1 
ATOM   12981 C CD1   . LEU R  1 84 ? -12.34044 46.06884  -105.34527 1.000 33.53979 ?  83   LEU R CD1   1 
ATOM   12982 C CD2   . LEU R  1 84 ? -10.61219 45.03275  -103.85260 1.000 31.07174 ?  83   LEU R CD2   1 
ATOM   12983 N N     . ALA R  1 85 ? -14.34238 46.07858  -100.06641 1.000 29.74305 ?  84   ALA R N     1 
ATOM   12984 C CA    . ALA R  1 85 ? -14.89370 46.82419  -98.94143  1.000 29.59439 ?  84   ALA R CA    1 
ATOM   12985 C C     . ALA R  1 85 ? -14.37978 46.28928  -97.61173  1.000 29.90652 ?  84   ALA R C     1 
ATOM   12986 O O     . ALA R  1 85 ? -14.32919 47.03081  -96.62376  1.000 29.74717 ?  84   ALA R O     1 
ATOM   12987 C CB    . ALA R  1 85 ? -16.42112 46.78074  -98.97854  1.000 25.51582 ?  84   ALA R CB    1 
ATOM   12988 N N     . TYR R  1 86 ? -13.99492 45.01254  -97.56732  1.000 30.02353 ?  85   TYR R N     1 
ATOM   12989 C CA    . TYR R  1 86 ? -13.46686 44.43626  -96.33505  1.000 31.35446 ?  85   TYR R CA    1 
ATOM   12990 C C     . TYR R  1 86 ? -12.07877 44.98157  -96.02319  1.000 31.05162 ?  85   TYR R C     1 
ATOM   12991 O O     . TYR R  1 86 ? -11.82044 45.45289  -94.90958  1.000 34.49676 ?  85   TYR R O     1 
ATOM   12992 C CB    . TYR R  1 86 ? -13.43954 42.91141  -96.44382  1.000 29.95505 ?  85   TYR R CB    1 
ATOM   12993 C CG    . TYR R  1 86 ? -12.65576 42.22885  -95.34603  1.000 30.41331 ?  85   TYR R CG    1 
ATOM   12994 C CD1   . TYR R  1 86 ? -13.16409 42.13685  -94.05675  1.000 32.47720 ?  85   TYR R CD1   1 
ATOM   12995 C CD2   . TYR R  1 86 ? -11.41025 41.66970  -95.60075  1.000 29.13962 ?  85   TYR R CD2   1 
ATOM   12996 C CE1   . TYR R  1 86 ? -12.45168 41.51266  -93.05011  1.000 30.76101 ?  85   TYR R CE1   1 
ATOM   12997 C CE2   . TYR R  1 86 ? -10.69058 41.04340  -94.60068  1.000 32.52328 ?  85   TYR R CE2   1 
ATOM   12998 C CZ    . TYR R  1 86 ? -11.21633 40.96784  -93.32754  1.000 30.88403 ?  85   TYR R CZ    1 
ATOM   12999 O OH    . TYR R  1 86 ? -10.50464 40.34483  -92.32835  1.000 33.19593 ?  85   TYR R OH    1 
ATOM   13000 N N     . SER R  1 87 ? -11.17240 44.92751  -96.99587  1.000 34.19534 ?  86   SER R N     1 
ATOM   13001 C CA    . SER R  1 87 ? -9.81049  45.40990  -96.81034  1.000 33.61503 ?  86   SER R CA    1 
ATOM   13002 C C     . SER R  1 87 ? -9.69357  46.92378  -96.91633  1.000 33.77610 ?  86   SER R C     1 
ATOM   13003 O O     . SER R  1 87 ? -8.59291  47.45540  -96.73461  1.000 31.88781 ?  86   SER R O     1 
ATOM   13004 C CB    . SER R  1 87 ? -8.88073  44.75711  -97.83511  1.000 28.54070 ?  86   SER R CB    1 
ATOM   13005 O OG    . SER R  1 87 ? -9.25774  45.11200  -99.15463  1.000 30.28591 ?  86   SER R OG    1 
ATOM   13006 N N     . GLY R  1 88 ? -10.78695 47.62721  -97.20309  1.000 33.45805 ?  87   GLY R N     1 
ATOM   13007 C CA    . GLY R  1 88 ? -10.73546 49.05682  -97.41322  1.000 32.89091 ?  87   GLY R CA    1 
ATOM   13008 C C     . GLY R  1 88 ? -10.15997 49.48421  -98.74408  1.000 30.07747 ?  87   GLY R C     1 
ATOM   13009 O O     . GLY R  1 88 ? -10.07632 50.69110  -99.00452  1.000 28.07522 ?  87   GLY R O     1 
ATOM   13010 N N     . GLU R  1 89 ? -9.76072  48.53690  -99.59558  1.000 32.07801 ?  88   GLU R N     1 
ATOM   13011 C CA    . GLU R  1 89 ? -9.20889  48.87894  -100.90001 1.000 33.78540 ?  88   GLU R CA    1 
ATOM   13012 C C     . GLU R  1 89 ? -10.25812 49.47498  -101.82864 1.000 32.85299 ?  88   GLU R C     1 
ATOM   13013 O O     . GLU R  1 89 ? -9.89727  50.14230  -102.80433 1.000 35.90965 ?  88   GLU R O     1 
ATOM   13014 C CB    . GLU R  1 89 ? -8.57973  47.63814  -101.53614 1.000 33.55628 ?  88   GLU R CB    1 
ATOM   13015 C CG    . GLU R  1 89 ? -7.58155  47.93195  -102.64168 1.000 37.10292 ?  88   GLU R CG    1 
ATOM   13016 C CD    . GLU R  1 89 ? -6.88432  46.68005  -103.13557 1.000 49.32001 ?  88   GLU R CD    1 
ATOM   13017 O OE1   . GLU R  1 89 ? -7.26350  45.57531  -102.69178 1.000 45.34204 ?  88   GLU R OE1   1 
ATOM   13018 O OE2   . GLU R  1 89 ? -5.95657  46.79974  -103.96387 1.000 51.89355 -1 88   GLU R OE2   1 
ATOM   13019 N N     . LEU R  1 90 ? -11.54484 49.25093  -101.54477 1.000 30.22940 ?  89   LEU R N     1 
ATOM   13020 C CA    . LEU R  1 90 ? -12.60332 49.86460  -102.34004 1.000 31.26089 ?  89   LEU R CA    1 
ATOM   13021 C C     . LEU R  1 90 ? -12.55565 51.38474  -102.25446 1.000 36.18314 ?  89   LEU R C     1 
ATOM   13022 O O     . LEU R  1 90 ? -12.99839 52.07302  -103.18180 1.000 37.21689 ?  89   LEU R O     1 
ATOM   13023 C CB    . LEU R  1 90 ? -13.96767 49.34218  -101.88267 1.000 30.59662 ?  89   LEU R CB    1 
ATOM   13024 C CG    . LEU R  1 90 ? -15.22596 49.92696  -102.53132 1.000 30.68317 ?  89   LEU R CG    1 
ATOM   13025 C CD1   . LEU R  1 90 ? -15.19771 49.74159  -104.03981 1.000 28.62268 ?  89   LEU R CD1   1 
ATOM   13026 C CD2   . LEU R  1 90 ? -16.47975 49.30269  -101.93571 1.000 26.61994 ?  89   LEU R CD2   1 
ATOM   13027 N N     . SER R  1 91 ? -12.02094 51.92510  -101.15578 1.000 35.32874 ?  90   SER R N     1 
ATOM   13028 C CA    . SER R  1 91 ? -11.87695 53.37221  -101.03740 1.000 36.56045 ?  90   SER R CA    1 
ATOM   13029 C C     . SER R  1 91 ? -10.98638 53.92806  -102.14114 1.000 39.04782 ?  90   SER R C     1 
ATOM   13030 O O     . SER R  1 91 ? -11.28962 54.97530  -102.72366 1.000 38.11890 ?  90   SER R O     1 
ATOM   13031 C CB    . SER R  1 91 ? -11.31657 53.73417  -99.66157  1.000 37.13805 ?  90   SER R CB    1 
ATOM   13032 O OG    . SER R  1 91 ? -12.18938 53.31752  -98.62571  1.000 37.58373 ?  90   SER R OG    1 
ATOM   13033 N N     . ASP R  1 92 ? -9.88735  53.23337  -102.44957 1.000 39.85523 ?  91   ASP R N     1 
ATOM   13034 C CA    . ASP R  1 92 ? -8.99636  53.68473  -103.51452 1.000 41.40515 ?  91   ASP R CA    1 
ATOM   13035 C C     . ASP R  1 92 ? -9.69047  53.65101  -104.87026 1.000 41.66155 ?  91   ASP R C     1 
ATOM   13036 O O     . ASP R  1 92 ? -9.47596  54.53659  -105.70624 1.000 41.63018 ?  91   ASP R O     1 
ATOM   13037 C CB    . ASP R  1 92 ? -7.73234  52.82594  -103.54092 1.000 41.49680 ?  91   ASP R CB    1 
ATOM   13038 C CG    . ASP R  1 92 ? -6.94495  52.90843  -102.24979 1.000 50.86639 ?  91   ASP R CG    1 
ATOM   13039 O OD1   . ASP R  1 92 ? -7.36100  53.66414  -101.34634 1.000 55.42673 ?  91   ASP R OD1   1 
ATOM   13040 O OD2   . ASP R  1 92 ? -5.91034  52.21728  -102.13839 1.000 50.41092 ?  91   ASP R OD2   1 
ATOM   13041 N N     . VAL R  1 93 ? -10.52163 52.63521  -105.10825 1.000 40.87389 ?  92   VAL R N     1 
ATOM   13042 C CA    . VAL R  1 93 ? -11.25825 52.56187  -106.36510 1.000 40.39847 ?  92   VAL R CA    1 
ATOM   13043 C C     . VAL R  1 93 ? -12.30087 53.67003  -106.43642 1.000 39.91687 ?  92   VAL R C     1 
ATOM   13044 O O     . VAL R  1 93 ? -12.46670 54.31991  -107.47600 1.000 37.57835 ?  92   VAL R O     1 
ATOM   13045 C CB    . VAL R  1 93 ? -11.89712 51.17104  -106.52742 1.000 34.65039 ?  92   VAL R CB    1 
ATOM   13046 C CG1   . VAL R  1 93 ? -12.57154 51.05326  -107.88412 1.000 33.14020 ?  92   VAL R CG1   1 
ATOM   13047 C CG2   . VAL R  1 93 ? -10.85099 50.08262  -106.34327 1.000 33.85065 ?  92   VAL R CG2   1 
ATOM   13048 N N     . LEU R  1 94 ? -13.01625 53.90726  -105.33342 1.000 36.60287 ?  93   LEU R N     1 
ATOM   13049 C CA    . LEU R  1 94 ? -14.03040 54.95615  -105.31861 1.000 40.06677 ?  93   LEU R CA    1 
ATOM   13050 C C     . LEU R  1 94 ? -13.41105 56.34459  -105.41248 1.000 42.87096 ?  93   LEU R C     1 
ATOM   13051 O O     . LEU R  1 94 ? -14.05413 57.27342  -105.91472 1.000 44.51736 ?  93   LEU R O     1 
ATOM   13052 C CB    . LEU R  1 94 ? -14.88802 54.84130  -104.05833 1.000 35.24573 ?  93   LEU R CB    1 
ATOM   13053 C CG    . LEU R  1 94 ? -15.83678 53.64272  -103.99431 1.000 37.17643 ?  93   LEU R CG    1 
ATOM   13054 C CD1   . LEU R  1 94 ? -16.54589 53.58942  -102.65049 1.000 32.79598 ?  93   LEU R CD1   1 
ATOM   13055 C CD2   . LEU R  1 94 ? -16.84421 53.69942  -105.13355 1.000 33.63768 ?  93   LEU R CD2   1 
ATOM   13056 N N     . GLU R  1 95 ? -12.17206 56.50851  -104.94077 1.000 41.88581 ?  94   GLU R N     1 
ATOM   13057 C CA    . GLU R  1 95 ? -11.50674 57.80253  -105.03893 1.000 42.67897 ?  94   GLU R CA    1 
ATOM   13058 C C     . GLU R  1 95 ? -11.20887 58.19409  -106.48082 1.000 45.29807 ?  94   GLU R C     1 
ATOM   13059 O O     . GLU R  1 95 ? -10.98293 59.37798  -106.75200 1.000 46.65618 ?  94   GLU R O     1 
ATOM   13060 C CB    . GLU R  1 95 ? -10.21585 57.79872  -104.21590 1.000 49.00005 ?  94   GLU R CB    1 
ATOM   13061 C CG    . GLU R  1 95 ? -10.43441 57.99344  -102.71949 1.000 60.83177 ?  94   GLU R CG    1 
ATOM   13062 C CD    . GLU R  1 95 ? -9.15974  57.83237  -101.91038 1.000 67.72494 ?  94   GLU R CD    1 
ATOM   13063 O OE1   . GLU R  1 95 ? -8.09909  57.56082  -102.51226 1.000 58.02783 ?  94   GLU R OE1   1 
ATOM   13064 O OE2   . GLU R  1 95 ? -9.22000  57.97606  -100.67037 1.000 74.56764 ?  94   GLU R OE2   1 
ATOM   13065 N N     . ASN R  1 96 ? -11.20380 57.23844  -107.40555 1.000 46.51693 ?  95   ASN R N     1 
ATOM   13066 C CA    . ASN R  1 96 ? -11.03531 57.55030  -108.82079 1.000 48.95921 ?  95   ASN R CA    1 
ATOM   13067 C C     . ASN R  1 96 ? -12.39068 57.70855  -109.50185 1.000 47.11971 ?  95   ASN R C     1 
ATOM   13068 O O     . ASN R  1 96 ? -12.57649 57.28557  -110.64208 1.000 42.96691 ?  95   ASN R O     1 
ATOM   13069 C CB    . ASN R  1 96 ? -10.21448 56.46780  -109.52593 1.000 48.29223 ?  95   ASN R CB    1 
ATOM   13070 C CG    . ASN R  1 96 ? -8.73218  56.57003  -109.22383 1.000 53.91968 ?  95   ASN R CG    1 
ATOM   13071 O OD1   . ASN R  1 96 ? -8.03947  57.44146  -109.74960 1.000 58.14186 ?  95   ASN R OD1   1 
ATOM   13072 N ND2   . ASN R  1 96 ? -8.23570  55.67296  -108.38038 1.000 53.62467 ?  95   ASN R ND2   1 
ATOM   13073 N N     . LYS S  1 3  ? -48.26622 45.99078  -97.72064  1.000 54.99859 ?  2    LYS S N     1 
ATOM   13074 C CA    . LYS S  1 3  ? -47.42841 46.13673  -98.89399  1.000 51.95317 ?  2    LYS S CA    1 
ATOM   13075 C C     . LYS S  1 3  ? -47.40915 47.56442  -99.41181  1.000 52.97632 ?  2    LYS S C     1 
ATOM   13076 O O     . LYS S  1 3  ? -48.44554 48.12164  -99.78092  1.000 51.52620 ?  2    LYS S O     1 
ATOM   13077 C CB    . LYS S  1 3  ? -47.89274 45.17525  -100.00582 1.000 50.41793 ?  2    LYS S CB    1 
ATOM   13078 C CG    . LYS S  1 3  ? -47.16515 43.84427  -99.98184  1.000 48.54946 ?  2    LYS S CG    1 
ATOM   13079 C CD    . LYS S  1 3  ? -47.92891 42.75694  -100.72859 1.000 52.07483 ?  2    LYS S CD    1 
ATOM   13080 C CE    . LYS S  1 3  ? -48.36025 43.22338  -102.11039 1.000 50.06313 ?  2    LYS S CE    1 
ATOM   13081 N NZ    . LYS S  1 3  ? -47.20495 43.68075  -102.92482 1.000 48.29906 ?  2    LYS S NZ    1 
ATOM   13082 N N     . ILE S  1 4  ? -46.22260 48.14793  -99.41942  1.000 52.09669 ?  3    ILE S N     1 
ATOM   13083 C CA    . ILE S  1 4  ? -46.01699 49.50508  -99.91091  1.000 50.60303 ?  3    ILE S CA    1 
ATOM   13084 C C     . ILE S  1 4  ? -46.04691 49.49300  -101.43390 1.000 45.89022 ?  3    ILE S C     1 
ATOM   13085 O O     . ILE S  1 4  ? -45.55732 48.55270  -102.07101 1.000 49.39057 ?  3    ILE S O     1 
ATOM   13086 C CB    . ILE S  1 4  ? -44.69183 50.06939  -99.35956  1.000 47.65305 ?  3    ILE S CB    1 
ATOM   13087 C CG1   . ILE S  1 4  ? -44.83395 50.35389  -97.86296  1.000 50.02603 ?  3    ILE S CG1   1 
ATOM   13088 C CG2   . ILE S  1 4  ? -44.25288 51.31250  -100.11736 1.000 49.25049 ?  3    ILE S CG2   1 
ATOM   13089 C CD1   . ILE S  1 4  ? -43.53666 50.71678  -97.17916  1.000 51.09862 ?  3    ILE S CD1   1 
ATOM   13090 N N     . ASN S  1 5  ? -46.64738 50.53082  -102.02110 1.000 49.84602 ?  4    ASN S N     1 
ATOM   13091 C CA    . ASN S  1 5  ? -46.78143 50.62193  -103.47058 1.000 51.65913 ?  4    ASN S CA    1 
ATOM   13092 C C     . ASN S  1 5  ? -45.43746 50.43949  -104.16242 1.000 51.31161 ?  4    ASN S C     1 
ATOM   13093 O O     . ASN S  1 5  ? -44.40097 50.90299  -103.67978 1.000 50.72318 ?  4    ASN S O     1 
ATOM   13094 C CB    . ASN S  1 5  ? -47.38867 51.97180  -103.86375 1.000 55.92267 ?  4    ASN S CB    1 
ATOM   13095 C CG    . ASN S  1 5  ? -48.89758 51.98813  -103.74377 1.000 56.90792 ?  4    ASN S CG    1 
ATOM   13096 O OD1   . ASN S  1 5  ? -49.54553 50.94286  -103.79617 1.000 58.50637 ?  4    ASN S OD1   1 
ATOM   13097 N ND2   . ASN S  1 5  ? -49.46759 53.17773  -103.58991 1.000 50.59238 ?  4    ASN S ND2   1 
ATOM   13098 N N     . ALA S  1 6  ? -45.46669 49.74988  -105.30526 1.000 52.61145 ?  5    ALA S N     1 
ATOM   13099 C CA    . ALA S  1 6  ? -44.25372 49.52696  -106.08109 1.000 50.03562 ?  5    ALA S CA    1 
ATOM   13100 C C     . ALA S  1 6  ? -43.67981 50.82080  -106.64077 1.000 51.27237 ?  5    ALA S C     1 
ATOM   13101 O O     . ALA S  1 6  ? -42.48254 50.87378  -106.94229 1.000 48.83171 ?  5    ALA S O     1 
ATOM   13102 C CB    . ALA S  1 6  ? -44.53356 48.54468  -107.21939 1.000 52.41703 ?  5    ALA S CB    1 
ATOM   13103 N N     . GLU S  1 7  ? -44.50712 51.86008  -106.78110 1.000 55.47292 ?  6    GLU S N     1 
ATOM   13104 C CA    . GLU S  1 7  ? -44.03326 53.14151  -107.29389 1.000 56.41603 ?  6    GLU S CA    1 
ATOM   13105 C C     . GLU S  1 7  ? -42.94735 53.74119  -106.40787 1.000 55.22984 ?  6    GLU S C     1 
ATOM   13106 O O     . GLU S  1 7  ? -42.05785 54.44189  -106.90384 1.000 53.85124 ?  6    GLU S O     1 
ATOM   13107 C CB    . GLU S  1 7  ? -45.21797 54.10379  -107.42816 1.000 57.05193 ?  6    GLU S CB    1 
ATOM   13108 C CG    . GLU S  1 7  ? -44.86156 55.58458  -107.49915 1.000 71.16031 ?  6    GLU S CG    1 
ATOM   13109 C CD    . GLU S  1 7  ? -44.30878 56.00158  -108.84890 1.000 78.18036 ?  6    GLU S CD    1 
ATOM   13110 O OE1   . GLU S  1 7  ? -44.34349 55.18292  -109.79181 1.000 74.09086 ?  6    GLU S OE1   1 
ATOM   13111 O OE2   . GLU S  1 7  ? -43.84193 57.15453  -108.96664 1.000 83.60313 -1 6    GLU S OE2   1 
ATOM   13112 N N     . ASN S  1 8  ? -42.98475 53.46092  -105.10491 1.000 52.24269 ?  7    ASN S N     1 
ATOM   13113 C CA    . ASN S  1 8  ? -42.07175 54.10722  -104.17074 1.000 51.52382 ?  7    ASN S CA    1 
ATOM   13114 C C     . ASN S  1 8  ? -40.67006 53.50941  -104.18408 1.000 46.98365 ?  7    ASN S C     1 
ATOM   13115 O O     . ASN S  1 8  ? -39.73366 54.16103  -103.70893 1.000 48.67045 ?  7    ASN S O     1 
ATOM   13116 C CB    . ASN S  1 8  ? -42.64946 54.04524  -102.75592 1.000 52.69047 ?  7    ASN S CB    1 
ATOM   13117 C CG    . ASN S  1 8  ? -43.96667 54.78743  -102.63515 1.000 57.86523 ?  7    ASN S CG    1 
ATOM   13118 O OD1   . ASN S  1 8  ? -45.01640 54.18281  -102.41555 1.000 55.28912 ?  7    ASN S OD1   1 
ATOM   13119 N ND2   . ASN S  1 8  ? -43.91745 56.10672  -102.78229 1.000 61.13319 ?  7    ASN S ND2   1 
ATOM   13120 N N     . PHE S  1 9  ? -40.49887 52.29999  -104.71049 1.000 48.01911 ?  8    PHE S N     1 
ATOM   13121 C CA    . PHE S  1 9  ? -39.19372 51.65493  -104.77877 1.000 43.89481 ?  8    PHE S CA    1 
ATOM   13122 C C     . PHE S  1 9  ? -38.58177 51.88202  -106.15462 1.000 48.50536 ?  8    PHE S C     1 
ATOM   13123 O O     . PHE S  1 9  ? -39.23849 51.65570  -107.17652 1.000 50.66417 ?  8    PHE S O     1 
ATOM   13124 C CB    . PHE S  1 9  ? -39.30520 50.15772  -104.48799 1.000 43.85825 ?  8    PHE S CB    1 
ATOM   13125 C CG    . PHE S  1 9  ? -39.76339 49.84456  -103.09299 1.000 43.83986 ?  8    PHE S CG    1 
ATOM   13126 C CD1   . PHE S  1 9  ? -38.87777 49.90489  -102.02927 1.000 43.75290 ?  8    PHE S CD1   1 
ATOM   13127 C CD2   . PHE S  1 9  ? -41.07806 49.48666  -102.84488 1.000 43.90955 ?  8    PHE S CD2   1 
ATOM   13128 C CE1   . PHE S  1 9  ? -39.29511 49.61709  -100.74378 1.000 43.73585 ?  8    PHE S CE1   1 
ATOM   13129 C CE2   . PHE S  1 9  ? -41.50175 49.19664  -101.56151 1.000 43.93124 ?  8    PHE S CE2   1 
ATOM   13130 C CZ    . PHE S  1 9  ? -40.60858 49.26218  -100.50957 1.000 43.80587 ?  8    PHE S CZ    1 
ATOM   13131 N N     . GLU S  1 10 ? -37.32211 52.32553  -106.17540 1.000 46.08073 ?  9    GLU S N     1 
ATOM   13132 C CA    . GLU S  1 10 ? -36.66898 52.63492  -107.44378 1.000 46.08798 ?  9    GLU S CA    1 
ATOM   13133 C C     . GLU S  1 10 ? -36.40859 51.37468  -108.26020 1.000 49.03835 ?  9    GLU S C     1 
ATOM   13134 O O     . GLU S  1 10 ? -36.57220 51.37973  -109.48634 1.000 52.57311 ?  9    GLU S O     1 
ATOM   13135 C CB    . GLU S  1 10 ? -35.36559 53.39332  -107.19301 1.000 46.44378 ?  9    GLU S CB    1 
ATOM   13136 C CG    . GLU S  1 10 ? -34.52124 53.60034  -108.44110 1.000 48.55642 ?  9    GLU S CG    1 
ATOM   13137 C CD    . GLU S  1 10 ? -33.34817 54.52983  -108.20800 1.000 46.55790 ?  9    GLU S CD    1 
ATOM   13138 O OE1   . GLU S  1 10 ? -33.51895 55.53521  -107.48752 1.000 49.42899 ?  9    GLU S OE1   1 
ATOM   13139 O OE2   . GLU S  1 10 ? -32.25398 54.25290  -108.74252 1.000 55.54408 ?  9    GLU S OE2   1 
ATOM   13140 N N     . CYS S  1 11 ? -36.00591 50.28454  -107.60132 1.000 47.14924 ?  10   CYS S N     1 
ATOM   13141 C CA    . CYS S  1 11 ? -35.75120 49.03870  -108.31593 1.000 43.71156 ?  10   CYS S CA    1 
ATOM   13142 C C     . CYS S  1 11 ? -37.00827 48.48940  -108.97686 1.000 45.31745 ?  10   CYS S C     1 
ATOM   13143 O O     . CYS S  1 11 ? -36.90539 47.73415  -109.94954 1.000 48.71306 ?  10   CYS S O     1 
ATOM   13144 C CB    . CYS S  1 11 ? -35.16000 47.99469  -107.36555 1.000 42.95226 ?  10   CYS S CB    1 
ATOM   13145 S SG    . CYS S  1 11 ? -36.28179 47.42157  -106.06715 1.000 41.19087 ?  10   CYS S SG    1 
ATOM   13146 N N     . LEU S  1 12 ? -38.18851 48.85244  -108.47510 1.000 47.06562 ?  11   LEU S N     1 
ATOM   13147 C CA    . LEU S  1 12 ? -39.44350 48.44198  -109.09004 1.000 46.99385 ?  11   LEU S CA    1 
ATOM   13148 C C     . LEU S  1 12 ? -39.87506 49.37401  -110.21305 1.000 51.27531 ?  11   LEU S C     1 
ATOM   13149 O O     . LEU S  1 12 ? -40.58677 48.94119  -111.12667 1.000 49.56870 ?  11   LEU S O     1 
ATOM   13150 C CB    . LEU S  1 12 ? -40.54386 48.36152  -108.02874 1.000 44.98063 ?  11   LEU S CB    1 
ATOM   13151 C CG    . LEU S  1 12 ? -40.25109 47.36592  -106.90363 1.000 44.01571 ?  11   LEU S CG    1 
ATOM   13152 C CD1   . LEU S  1 12 ? -41.35390 47.36272  -105.85974 1.000 43.49184 ?  11   LEU S CD1   1 
ATOM   13153 C CD2   . LEU S  1 12 ? -40.05470 45.97712  -107.47876 1.000 42.32808 ?  11   LEU S CD2   1 
ATOM   13154 N N     . ARG S  1 13 ? -39.46138 50.64312  -110.16851 1.000 52.23795 ?  12   ARG S N     1 
ATOM   13155 C CA    . ARG S  1 13 ? -39.75849 51.55826  -111.26422 1.000 52.16430 ?  12   ARG S CA    1 
ATOM   13156 C C     . ARG S  1 13 ? -38.85670 51.32112  -112.46744 1.000 54.61074 ?  12   ARG S C     1 
ATOM   13157 O O     . ARG S  1 13 ? -39.26569 51.58452  -113.60372 1.000 56.01872 ?  12   ARG S O     1 
ATOM   13158 C CB    . ARG S  1 13 ? -39.61893 53.00976  -110.80315 1.000 50.76735 ?  12   ARG S CB    1 
ATOM   13159 C CG    . ARG S  1 13 ? -40.69937 53.48481  -109.85194 1.000 50.51958 ?  12   ARG S CG    1 
ATOM   13160 C CD    . ARG S  1 13 ? -40.61272 54.99030  -109.65622 1.000 54.50271 ?  12   ARG S CD    1 
ATOM   13161 N NE    . ARG S  1 13 ? -39.30608 55.40224  -109.15712 1.000 50.80477 ?  12   ARG S NE    1 
ATOM   13162 C CZ    . ARG S  1 13 ? -38.99827 55.52200  -107.87290 1.000 49.37743 ?  12   ARG S CZ    1 
ATOM   13163 N NH1   . ARG S  1 13 ? -39.88362 55.26819  -106.92319 1.000 50.40816 ?  12   ARG S NH1   1 
ATOM   13164 N NH2   . ARG S  1 13 ? -37.77147 55.90704  -107.53267 1.000 45.83008 ?  12   ARG S NH2   1 
ATOM   13165 N N     . GLU S  1 14 ? -37.63818 50.83445  -112.24272 1.000 54.02657 ?  13   GLU S N     1 
ATOM   13166 C CA    . GLU S  1 14 ? -36.66514 50.63558  -113.30695 1.000 53.08122 ?  13   GLU S CA    1 
ATOM   13167 C C     . GLU S  1 14 ? -36.66042 49.21637  -113.85722 1.000 49.12943 ?  13   GLU S C     1 
ATOM   13168 O O     . GLU S  1 14 ? -35.93234 48.94272  -114.81608 1.000 51.14704 ?  13   GLU S O     1 
ATOM   13169 C CB    . GLU S  1 14 ? -35.26151 50.99642  -112.80966 1.000 57.18286 ?  13   GLU S CB    1 
ATOM   13170 C CG    . GLU S  1 14 ? -35.10888 52.44359  -112.37168 1.000 61.30832 ?  13   GLU S CG    1 
ATOM   13171 C CD    . GLU S  1 14 ? -33.71918 52.74873  -111.84692 1.000 67.36019 ?  13   GLU S CD    1 
ATOM   13172 O OE1   . GLU S  1 14 ? -32.92862 51.79822  -111.66653 1.000 71.82950 ?  13   GLU S OE1   1 
ATOM   13173 O OE2   . GLU S  1 14 ? -33.41688 53.93882  -111.61612 1.000 63.31540 -1 13   GLU S OE2   1 
ATOM   13174 N N     . SER S  1 15 ? -37.44771 48.31034  -113.28187 1.000 49.19349 ?  14   SER S N     1 
ATOM   13175 C CA    . SER S  1 15 ? -37.48910 46.91796  -113.71742 1.000 45.52020 ?  14   SER S CA    1 
ATOM   13176 C C     . SER S  1 15 ? -38.94310 46.49136  -113.85842 1.000 51.63930 ?  14   SER S C     1 
ATOM   13177 O O     . SER S  1 15 ? -39.64751 46.33345  -112.85560 1.000 52.40551 ?  14   SER S O     1 
ATOM   13178 C CB    . SER S  1 15 ? -36.74858 46.00984  -112.73574 1.000 44.90514 ?  14   SER S CB    1 
ATOM   13179 O OG    . SER S  1 15 ? -36.76995 44.66312  -113.17603 1.000 51.28071 ?  14   SER S OG    1 
ATOM   13180 N N     . LYS S  1 16 ? -39.38939 46.30789  -115.10367 1.000 50.15788 ?  15   LYS S N     1 
ATOM   13181 C CA    . LYS S  1 16 ? -40.73326 45.79294  -115.34164 1.000 50.62624 ?  15   LYS S CA    1 
ATOM   13182 C C     . LYS S  1 16 ? -40.89428 44.38595  -114.78145 1.000 53.75208 ?  15   LYS S C     1 
ATOM   13183 O O     . LYS S  1 16 ? -41.98858 44.01150  -114.34384 1.000 58.08944 ?  15   LYS S O     1 
ATOM   13184 C CB    . LYS S  1 16 ? -41.03795 45.81305  -116.84089 1.000 55.02747 ?  15   LYS S CB    1 
ATOM   13185 C CG    . LYS S  1 16 ? -42.42000 45.30291  -117.22296 1.000 64.27517 ?  15   LYS S CG    1 
ATOM   13186 C CD    . LYS S  1 16 ? -43.51421 46.27281  -116.80830 1.000 64.07115 ?  15   LYS S CD    1 
ATOM   13187 C CE    . LYS S  1 16 ? -44.87782 45.80045  -117.29161 1.000 71.01391 ?  15   LYS S CE    1 
ATOM   13188 N NZ    . LYS S  1 16 ? -44.91675 45.61267  -118.76963 1.000 66.01787 ?  15   LYS S NZ    1 
ATOM   13189 N N     . LEU S  1 17 ? -39.81565 43.59974  -114.77507 1.000 49.15851 ?  16   LEU S N     1 
ATOM   13190 C CA    . LEU S  1 17 ? -39.88488 42.24024  -114.24970 1.000 48.50121 ?  16   LEU S CA    1 
ATOM   13191 C C     . LEU S  1 17 ? -40.08806 42.24118  -112.73926 1.000 47.36436 ?  16   LEU S C     1 
ATOM   13192 O O     . LEU S  1 17 ? -41.01061 41.59648  -112.22713 1.000 46.15133 ?  16   LEU S O     1 
ATOM   13193 C CB    . LEU S  1 17 ? -38.61565 41.47249  -114.62069 1.000 50.06333 ?  16   LEU S CB    1 
ATOM   13194 C CG    . LEU S  1 17 ? -38.48134 40.06256  -114.04151 1.000 48.05672 ?  16   LEU S CG    1 
ATOM   13195 C CD1   . LEU S  1 17 ? -39.53308 39.13456  -114.62962 1.000 42.71677 ?  16   LEU S CD1   1 
ATOM   13196 C CD2   . LEU S  1 17 ? -37.08209 39.51399  -114.27463 1.000 45.34819 ?  16   LEU S CD2   1 
ATOM   13197 N N     . LYS S  1 18 ? -39.23176 42.96111  -112.00814 1.000 48.07934 ?  17   LYS S N     1 
ATOM   13198 C CA    . LYS S  1 18 ? -39.32341 42.96620  -110.55119 1.000 47.75209 ?  17   LYS S CA    1 
ATOM   13199 C C     . LYS S  1 18 ? -40.62945 43.57921  -110.06618 1.000 46.14187 ?  17   LYS S C     1 
ATOM   13200 O O     . LYS S  1 18 ? -41.15705 43.16779  -109.02654 1.000 45.99118 ?  17   LYS S O     1 
ATOM   13201 C CB    . LYS S  1 18 ? -38.13497 43.71574  -109.94793 1.000 41.65654 ?  17   LYS S CB    1 
ATOM   13202 C CG    . LYS S  1 18 ? -36.81999 42.96393  -110.03012 1.000 40.18381 ?  17   LYS S CG    1 
ATOM   13203 C CD    . LYS S  1 18 ? -35.71097 43.71643  -109.31601 1.000 40.76464 ?  17   LYS S CD    1 
ATOM   13204 C CE    . LYS S  1 18 ? -34.42127 42.91521  -109.31352 1.000 35.30502 ?  17   LYS S CE    1 
ATOM   13205 N NZ    . LYS S  1 18 ? -33.31143 43.64282  -108.64140 1.000 35.87863 ?  17   LYS S NZ    1 
ATOM   13206 N N     . ARG S  1 19 ? -41.16619 44.55882  -110.79640 1.000 48.41627 ?  18   ARG S N     1 
ATOM   13207 C CA    . ARG S  1 19 ? -42.41599 45.17992  -110.37214 1.000 48.26679 ?  18   ARG S CA    1 
ATOM   13208 C C     . ARG S  1 19 ? -43.58462 44.21073  -110.50188 1.000 51.51938 ?  18   ARG S C     1 
ATOM   13209 O O     . ARG S  1 19 ? -44.45535 44.16108  -109.62580 1.000 52.91636 ?  18   ARG S O     1 
ATOM   13210 C CB    . ARG S  1 19 ? -42.67365 46.45430  -111.17697 1.000 52.17068 ?  18   ARG S CB    1 
ATOM   13211 C CG    . ARG S  1 19 ? -43.86873 47.26020  -110.68537 1.000 58.35239 ?  18   ARG S CG    1 
ATOM   13212 C CD    . ARG S  1 19 ? -43.86239 48.68892  -111.21888 1.000 56.35283 ?  18   ARG S CD    1 
ATOM   13213 N NE    . ARG S  1 19 ? -44.06584 48.75506  -112.66143 1.000 62.41058 ?  18   ARG S NE    1 
ATOM   13214 C CZ    . ARG S  1 19 ? -43.09934 48.95066  -113.54827 1.000 61.23411 ?  18   ARG S CZ    1 
ATOM   13215 N NH1   . ARG S  1 19 ? -41.83907 49.10335  -113.17536 1.000 54.55232 ?  18   ARG S NH1   1 
ATOM   13216 N NH2   . ARG S  1 19 ? -43.40557 48.99758  -114.84172 1.000 63.32160 ?  18   ARG S NH2   1 
ATOM   13217 N N     . LYS S  1 20 ? -43.61595 43.42247  -111.57972 1.000 46.70231 ?  19   LYS S N     1 
ATOM   13218 C CA    . LYS S  1 20 ? -44.70100 42.46212  -111.75385 1.000 48.90191 ?  19   LYS S CA    1 
ATOM   13219 C C     . LYS S  1 20 ? -44.58396 41.29522  -110.78159 1.000 46.90675 ?  19   LYS S C     1 
ATOM   13220 O O     . LYS S  1 20 ? -45.60311 40.72452  -110.37651 1.000 44.91959 ?  19   LYS S O     1 
ATOM   13221 C CB    . LYS S  1 20 ? -44.73356 41.96052  -113.19696 1.000 53.52310 ?  19   LYS S CB    1 
ATOM   13222 C CG    . LYS S  1 20 ? -45.26627 42.98672  -114.18330 1.000 59.49452 ?  19   LYS S CG    1 
ATOM   13223 C CD    . LYS S  1 20 ? -46.70421 43.36095  -113.85315 1.000 61.57430 ?  19   LYS S CD    1 
ATOM   13224 C CE    . LYS S  1 20 ? -47.18725 44.53040  -114.69625 1.000 66.20261 ?  19   LYS S CE    1 
ATOM   13225 N NZ    . LYS S  1 20 ? -46.45014 45.78557  -114.37913 1.000 62.20269 ?  19   LYS S NZ    1 
ATOM   13226 N N     . VAL S  1 21 ? -43.36103 40.92357  -110.39964 1.000 47.66483 ?  20   VAL S N     1 
ATOM   13227 C CA    . VAL S  1 21 ? -43.19113 39.91778  -109.35634 1.000 47.19193 ?  20   VAL S CA    1 
ATOM   13228 C C     . VAL S  1 21 ? -43.62317 40.47941  -108.00739 1.000 47.52436 ?  20   VAL S C     1 
ATOM   13229 O O     . VAL S  1 21 ? -44.22055 39.77387  -107.18502 1.000 45.71802 ?  20   VAL S O     1 
ATOM   13230 C CB    . VAL S  1 21 ? -41.73359 39.42097  -109.32716 1.000 50.06167 ?  20   VAL S CB    1 
ATOM   13231 C CG1   . VAL S  1 21 ? -41.52241 38.44440  -108.18070 1.000 42.90103 ?  20   VAL S CG1   1 
ATOM   13232 C CG2   . VAL S  1 21 ? -41.36601 38.77451  -110.65396 1.000 45.56056 ?  20   VAL S CG2   1 
ATOM   13233 N N     . TYR S  1 22 ? -43.34384 41.76263  -107.76702 1.000 49.51610 ?  21   TYR S N     1 
ATOM   13234 C CA    . TYR S  1 22 ? -43.70351 42.38318  -106.49626 1.000 47.29618 ?  21   TYR S CA    1 
ATOM   13235 C C     . TYR S  1 22 ? -45.21045 42.57915  -106.37887 1.000 48.79647 ?  21   TYR S C     1 
ATOM   13236 O O     . TYR S  1 22 ? -45.78395 42.39479  -105.29878 1.000 51.13726 ?  21   TYR S O     1 
ATOM   13237 C CB    . TYR S  1 22 ? -42.97065 43.71759  -106.34919 1.000 43.50248 ?  21   TYR S CB    1 
ATOM   13238 C CG    . TYR S  1 22 ? -43.28317 44.47338  -105.07738 1.000 46.87795 ?  21   TYR S CG    1 
ATOM   13239 C CD1   . TYR S  1 22 ? -42.57214 44.23002  -103.90930 1.000 46.01233 ?  21   TYR S CD1   1 
ATOM   13240 C CD2   . TYR S  1 22 ? -44.27953 45.44176  -105.04840 1.000 47.29855 ?  21   TYR S CD2   1 
ATOM   13241 C CE1   . TYR S  1 22 ? -42.85125 44.92287  -102.74529 1.000 46.72338 ?  21   TYR S CE1   1 
ATOM   13242 C CE2   . TYR S  1 22 ? -44.56567 46.13824  -103.89074 1.000 47.30088 ?  21   TYR S CE2   1 
ATOM   13243 C CZ    . TYR S  1 22 ? -43.84854 45.87550  -102.74241 1.000 47.12580 ?  21   TYR S CZ    1 
ATOM   13244 O OH    . TYR S  1 22 ? -44.13019 46.56788  -101.58744 1.000 48.65084 ?  21   TYR S OH    1 
ATOM   13245 N N     . GLU S  1 23 ? -45.86924 42.94716  -107.47915 1.000 48.95529 ?  22   GLU S N     1 
ATOM   13246 C CA    . GLU S  1 23 ? -47.29321 43.26057  -107.42708 1.000 54.71549 ?  22   GLU S CA    1 
ATOM   13247 C C     . GLU S  1 23 ? -48.15410 42.00577  -107.33100 1.000 55.28908 ?  22   GLU S C     1 
ATOM   13248 O O     . GLU S  1 23 ? -49.11145 41.96839  -106.54997 1.000 57.20517 ?  22   GLU S O     1 
ATOM   13249 C CB    . GLU S  1 23 ? -47.69181 44.08227  -108.65437 1.000 55.50732 ?  22   GLU S CB    1 
ATOM   13250 C CG    . GLU S  1 23 ? -47.14514 45.50199  -108.65962 1.000 57.86073 ?  22   GLU S CG    1 
ATOM   13251 C CD    . GLU S  1 23 ? -47.22208 46.15338  -110.02767 1.000 56.69647 ?  22   GLU S CD    1 
ATOM   13252 O OE1   . GLU S  1 23 ? -47.54203 45.44747  -111.00732 1.000 61.73958 ?  22   GLU S OE1   1 
ATOM   13253 O OE2   . GLU S  1 23 ? -46.95899 47.37086  -110.12368 1.000 54.72757 -1 22   GLU S OE2   1 
ATOM   13254 N N     . ASP S  1 24 ? -47.83167 40.97088  -108.10607 1.000 54.75906 ?  23   ASP S N     1 
ATOM   13255 C CA    . ASP S  1 24 ? -48.70691 39.81231  -108.23862 1.000 54.56740 ?  23   ASP S CA    1 
ATOM   13256 C C     . ASP S  1 24 ? -48.32779 38.63936  -107.34590 1.000 53.25684 ?  23   ASP S C     1 
ATOM   13257 O O     . ASP S  1 24 ? -49.21280 37.87488  -106.94874 1.000 54.38727 ?  23   ASP S O     1 
ATOM   13258 C CB    . ASP S  1 24 ? -48.73336 39.33316  -109.69488 1.000 55.70687 ?  23   ASP S CB    1 
ATOM   13259 C CG    . ASP S  1 24 ? -49.39364 40.33066  -110.62585 1.000 60.08033 ?  23   ASP S CG    1 
ATOM   13260 O OD1   . ASP S  1 24 ? -49.82100 41.40132  -110.14658 1.000 63.29048 ?  23   ASP S OD1   1 
ATOM   13261 O OD2   . ASP S  1 24 ? -49.48744 40.04226  -111.83766 1.000 65.14791 -1 23   ASP S OD2   1 
ATOM   13262 N N     . LEU S  1 25 ? -47.04706 38.46806  -107.01689 1.000 51.65145 ?  24   LEU S N     1 
ATOM   13263 C CA    . LEU S  1 25 ? -46.59475 37.26174  -106.33785 1.000 48.51748 ?  24   LEU S CA    1 
ATOM   13264 C C     . LEU S  1 25 ? -46.07693 37.48924  -104.92405 1.000 49.88812 ?  24   LEU S C     1 
ATOM   13265 O O     . LEU S  1 25 ? -45.83235 36.50797  -104.21348 1.000 49.06889 ?  24   LEU S O     1 
ATOM   13266 C CB    . LEU S  1 25 ? -45.50151 36.57099  -107.16614 1.000 49.98448 ?  24   LEU S CB    1 
ATOM   13267 C CG    . LEU S  1 25 ? -45.96296 35.98720  -108.50203 1.000 48.13271 ?  24   LEU S CG    1 
ATOM   13268 C CD1   . LEU S  1 25 ? -44.78603 35.41845  -109.27637 1.000 48.75121 ?  24   LEU S CD1   1 
ATOM   13269 C CD2   . LEU S  1 25 ? -47.02637 34.92276  -108.27781 1.000 46.35643 ?  24   LEU S CD2   1 
ATOM   13270 N N     . VAL S  1 26 ? -45.90624 38.73352  -104.49214 1.000 46.10137 ?  25   VAL S N     1 
ATOM   13271 C CA    . VAL S  1 26 ? -45.37074 39.02167  -103.16630 1.000 43.36358 ?  25   VAL S CA    1 
ATOM   13272 C C     . VAL S  1 26 ? -46.52304 39.23690  -102.19448 1.000 47.18115 ?  25   VAL S C     1 
ATOM   13273 O O     . VAL S  1 26 ? -47.43990 40.02252  -102.46291 1.000 44.54075 ?  25   VAL S O     1 
ATOM   13274 C CB    . VAL S  1 26 ? -44.43790 40.24303  -103.20215 1.000 46.06810 ?  25   VAL S CB    1 
ATOM   13275 C CG1   . VAL S  1 26 ? -44.10470 40.69940  -101.79106 1.000 43.99018 ?  25   VAL S CG1   1 
ATOM   13276 C CG2   . VAL S  1 26 ? -43.16581 39.90447  -103.96176 1.000 43.71953 ?  25   VAL S CG2   1 
ATOM   13277 N N     . LYS S  1 27 ? -46.47627 38.53189  -101.06333 1.000 49.52293 ?  26   LYS S N     1 
ATOM   13278 C CA    . LYS S  1 27 ? -47.48183 38.64495  -100.01360 1.000 46.52862 ?  26   LYS S CA    1 
ATOM   13279 C C     . LYS S  1 27 ? -47.15327 39.75164  -99.01922  1.000 51.40283 ?  26   LYS S C     1 
ATOM   13280 O O     . LYS S  1 27 ? -48.05847 40.44671  -98.54527  1.000 49.96225 ?  26   LYS S O     1 
ATOM   13281 C CB    . LYS S  1 27 ? -47.61559 37.30947  -99.27742  1.000 51.88876 ?  26   LYS S CB    1 
ATOM   13282 C CG    . LYS S  1 27 ? -48.65811 37.28347  -98.17161  1.000 53.89569 ?  26   LYS S CG    1 
ATOM   13283 C CD    . LYS S  1 27 ? -48.47242 36.05612  -97.28952  1.000 55.12736 ?  26   LYS S CD    1 
ATOM   13284 C CE    . LYS S  1 27 ? -49.67118 35.82581  -96.38381  1.000 61.27973 ?  26   LYS S CE    1 
ATOM   13285 N NZ    . LYS S  1 27 ? -49.96408 37.00245  -95.52111  1.000 66.44684 ?  26   LYS S NZ    1 
ATOM   13286 N N     . GLU S  1 28 ? -45.87329 39.92324  -98.69504  1.000 51.50974 ?  27   GLU S N     1 
ATOM   13287 C CA    . GLU S  1 28 ? -45.42705 40.94989  -97.76421  1.000 49.77734 ?  27   GLU S CA    1 
ATOM   13288 C C     . GLU S  1 28 ? -43.95782 41.24186  -98.02874  1.000 47.56290 ?  27   GLU S C     1 
ATOM   13289 O O     . GLU S  1 28 ? -43.22428 40.38978  -98.53725  1.000 44.80118 ?  27   GLU S O     1 
ATOM   13290 C CB    . GLU S  1 28 ? -45.63263 40.52150  -96.30576  1.000 51.58676 ?  27   GLU S CB    1 
ATOM   13291 C CG    . GLU S  1 28 ? -46.92688 41.01995  -95.68237  1.000 57.02669 ?  27   GLU S CG    1 
ATOM   13292 C CD    . GLU S  1 28 ? -47.23898 40.34234  -94.36332  1.000 58.44617 ?  27   GLU S CD    1 
ATOM   13293 O OE1   . GLU S  1 28 ? -46.56329 39.34626  -94.03000  1.000 57.60535 ?  27   GLU S OE1   1 
ATOM   13294 O OE2   . GLU S  1 28 ? -48.16186 40.80494  -93.66052  1.000 66.38061 -1 27   GLU S OE2   1 
ATOM   13295 N N     . ALA S  1 29 ? -43.53866 42.45823  -97.67590  1.000 44.29009 ?  28   ALA S N     1 
ATOM   13296 C CA    . ALA S  1 29 ? -42.15109 42.87884  -97.86682  1.000 41.29071 ?  28   ALA S CA    1 
ATOM   13297 C C     . ALA S  1 29 ? -41.79315 43.81856  -96.71566  1.000 40.97132 ?  28   ALA S C     1 
ATOM   13298 O O     . ALA S  1 29 ? -42.07615 45.01689  -96.78232  1.000 40.01277 ?  28   ALA S O     1 
ATOM   13299 C CB    . ALA S  1 29 ? -41.95902 43.55170  -99.21868  1.000 43.48457 ?  28   ALA S CB    1 
ATOM   13300 N N     . THR S  1 30 ? -41.17465 43.26768  -95.67690  1.000 39.13872 ?  29   THR S N     1 
ATOM   13301 C CA    . THR S  1 30 ? -40.79660 44.02613  -94.49424  1.000 35.46813 ?  29   THR S CA    1 
ATOM   13302 C C     . THR S  1 30 ? -39.29233 44.26627  -94.47496  1.000 34.90975 ?  29   THR S C     1 
ATOM   13303 O O     . THR S  1 30 ? -38.51081 43.51976  -95.07068  1.000 33.09495 ?  29   THR S O     1 
ATOM   13304 C CB    . THR S  1 30 ? -41.22970 43.30198  -93.21399  1.000 33.38608 ?  29   THR S CB    1 
ATOM   13305 O OG1   . THR S  1 30 ? -40.73686 41.95656  -93.23117  1.000 33.80394 ?  29   THR S OG1   1 
ATOM   13306 C CG2   . THR S  1 30 ? -42.74704 43.28244  -93.10244  1.000 34.90876 ?  29   THR S CG2   1 
ATOM   13307 N N     . PHE S  1 31 ? -38.89514 45.32763  -93.77455  1.000 34.99299 ?  30   PHE S N     1 
ATOM   13308 C CA    . PHE S  1 31 ? -37.50302 45.74521  -93.69753  1.000 31.88976 ?  30   PHE S CA    1 
ATOM   13309 C C     . PHE S  1 31 ? -37.10381 45.94109  -92.24302  1.000 31.72674 ?  30   PHE S C     1 
ATOM   13310 O O     . PHE S  1 31 ? -37.90393 46.40900  -91.42739  1.000 31.37356 ?  30   PHE S O     1 
ATOM   13311 C CB    . PHE S  1 31 ? -37.26329 47.04704  -94.47499  1.000 28.12405 ?  30   PHE S CB    1 
ATOM   13312 C CG    . PHE S  1 31 ? -37.74781 47.00735  -95.89637  1.000 30.74739 ?  30   PHE S CG    1 
ATOM   13313 C CD1   . PHE S  1 31 ? -39.06374 47.31645  -96.20215  1.000 30.94523 ?  30   PHE S CD1   1 
ATOM   13314 C CD2   . PHE S  1 31 ? -36.88608 46.67442  -96.92827  1.000 31.07688 ?  30   PHE S CD2   1 
ATOM   13315 C CE1   . PHE S  1 31 ? -39.51350 47.28564  -97.50764  1.000 34.11484 ?  30   PHE S CE1   1 
ATOM   13316 C CE2   . PHE S  1 31 ? -37.33006 46.64396  -98.23788  1.000 32.68158 ?  30   PHE S CE2   1 
ATOM   13317 C CZ    . PHE S  1 31 ? -38.64542 46.94871  -98.52723  1.000 33.86323 ?  30   PHE S CZ    1 
ATOM   13318 N N     . VAL S  1 32 ? -35.86474 45.57321  -91.92260  1.000 30.28725 ?  31   VAL S N     1 
ATOM   13319 C CA    . VAL S  1 32 ? -35.30000 45.76134  -90.59044  1.000 28.66501 ?  31   VAL S CA    1 
ATOM   13320 C C     . VAL S  1 32 ? -33.88315 46.29622  -90.74198  1.000 28.86833 ?  31   VAL S C     1 
ATOM   13321 O O     . VAL S  1 32 ? -33.11210 45.80792  -91.57445  1.000 28.23581 ?  31   VAL S O     1 
ATOM   13322 C CB    . VAL S  1 32 ? -35.28493 44.45185  -89.76827  1.000 32.25866 ?  31   VAL S CB    1 
ATOM   13323 C CG1   . VAL S  1 32 ? -35.00134 44.74842  -88.30102  1.000 30.41175 ?  31   VAL S CG1   1 
ATOM   13324 C CG2   . VAL S  1 32 ? -36.58884 43.67836  -89.92348  1.000 35.68339 ?  31   VAL S CG2   1 
ATOM   13325 N N     . ARG S  1 33 ? -33.53794 47.30079  -89.93869  1.000 29.29426 ?  32   ARG S N     1 
ATOM   13326 C CA    . ARG S  1 33 ? -32.15495 47.75386  -89.83416  1.000 29.17740 ?  32   ARG S CA    1 
ATOM   13327 C C     . ARG S  1 33 ? -31.46835 46.91086  -88.76759  1.000 30.13412 ?  32   ARG S C     1 
ATOM   13328 O O     . ARG S  1 33 ? -31.69200 47.10692  -87.56877  1.000 29.41408 ?  32   ARG S O     1 
ATOM   13329 C CB    . ARG S  1 33 ? -32.06696 49.23968  -89.49863  1.000 29.11213 ?  32   ARG S CB    1 
ATOM   13330 C CG    . ARG S  1 33 ? -30.62591 49.72765  -89.40227  1.000 26.65382 ?  32   ARG S CG    1 
ATOM   13331 C CD    . ARG S  1 33 ? -30.52595 51.23601  -89.30325  1.000 30.38971 ?  32   ARG S CD    1 
ATOM   13332 N NE    . ARG S  1 33 ? -29.14297 51.69102  -89.39009  1.000 27.20727 ?  32   ARG S NE    1 
ATOM   13333 C CZ    . ARG S  1 33 ? -28.76978 52.96341  -89.36704  1.000 28.56279 ?  32   ARG S CZ    1 
ATOM   13334 N NH1   . ARG S  1 33 ? -29.65431 53.94114  -89.25745  1.000 28.11803 ?  32   ARG S NH1   1 
ATOM   13335 N NH2   . ARG S  1 33 ? -27.47650 53.26234  -89.45445  1.000 28.27578 ?  32   ARG S NH2   1 
ATOM   13336 N N     . VAL S  1 34 ? -30.63228 45.96746  -89.20743  1.000 30.02368 ?  33   VAL S N     1 
ATOM   13337 C CA    . VAL S  1 34 ? -30.00316 45.01701  -88.29521  1.000 28.94860 ?  33   VAL S CA    1 
ATOM   13338 C C     . VAL S  1 34 ? -28.67130 45.50431  -87.74604  1.000 28.73547 ?  33   VAL S C     1 
ATOM   13339 O O     . VAL S  1 34 ? -28.13717 44.88611  -86.81202  1.000 30.60630 ?  33   VAL S O     1 
ATOM   13340 C CB    . VAL S  1 34 ? -29.80074 43.65962  -88.99642  1.000 27.82888 ?  33   VAL S CB    1 
ATOM   13341 C CG1   . VAL S  1 34 ? -31.14289 42.99778  -89.25858  1.000 24.70719 ?  33   VAL S CG1   1 
ATOM   13342 C CG2   . VAL S  1 34 ? -29.04009 43.85343  -90.29836  1.000 25.74926 ?  33   VAL S CG2   1 
ATOM   13343 N N     . SER S  1 35 ? -28.12233 46.59169  -88.28293  1.000 26.69848 ?  34   SER S N     1 
ATOM   13344 C CA    . SER S  1 35 ? -26.79917 47.06601  -87.90029  1.000 24.94396 ?  34   SER S CA    1 
ATOM   13345 C C     . SER S  1 35 ? -26.60802 48.49457  -88.40162  1.000 27.64692 ?  34   SER S C     1 
ATOM   13346 O O     . SER S  1 35 ? -27.45630 48.99961  -89.14849  1.000 28.20579 ?  34   SER S O     1 
ATOM   13347 C CB    . SER S  1 35 ? -25.72648 46.13140  -88.46431  1.000 26.06443 ?  34   SER S CB    1 
ATOM   13348 O OG    . SER S  1 35 ? -25.76592 46.11400  -89.87748  1.000 27.87121 ?  34   SER S OG    1 
ATOM   13349 N N     . PRO S  1 36 ? -25.53125 49.18642  -88.00976  1.000 24.11201 ?  35   PRO S N     1 
ATOM   13350 C CA    . PRO S  1 36 ? -25.32414 50.55175  -88.52298  1.000 24.92845 ?  35   PRO S CA    1 
ATOM   13351 C C     . PRO S  1 36 ? -25.24099 50.64365  -90.03819  1.000 25.54565 ?  35   PRO S C     1 
ATOM   13352 O O     . PRO S  1 36 ? -25.53697 51.70691  -90.59756  1.000 25.61027 ?  35   PRO S O     1 
ATOM   13353 C CB    . PRO S  1 36 ? -24.00227 50.96919  -87.86573  1.000 27.06556 ?  35   PRO S CB    1 
ATOM   13354 C CG    . PRO S  1 36 ? -23.96208 50.19693  -86.60423  1.000 25.89180 ?  35   PRO S CG    1 
ATOM   13355 C CD    . PRO S  1 36 ? -24.59221 48.86977  -86.91679  1.000 24.30617 ?  35   PRO S CD    1 
ATOM   13356 N N     . LYS S  1 37 ? -24.85352 49.56767  -90.72557  1.000 29.36299 ?  36   LYS S N     1 
ATOM   13357 C CA    . LYS S  1 37 ? -24.62422 49.62052  -92.16185  1.000 26.58143 ?  36   LYS S CA    1 
ATOM   13358 C C     . LYS S  1 37 ? -25.54449 48.73474  -92.98755  1.000 26.74419 ?  36   LYS S C     1 
ATOM   13359 O O     . LYS S  1 37 ? -25.62989 48.94129  -94.20270  1.000 27.26041 ?  36   LYS S O     1 
ATOM   13360 C CB    . LYS S  1 37 ? -23.16879 49.24175  -92.48475  1.000 26.06296 ?  36   LYS S CB    1 
ATOM   13361 C CG    . LYS S  1 37 ? -22.16406 50.35616  -92.22935  1.000 31.54371 ?  36   LYS S CG    1 
ATOM   13362 C CD    . LYS S  1 37 ? -20.78850 49.80568  -91.87509  1.000 30.18023 ?  36   LYS S CD    1 
ATOM   13363 C CE    . LYS S  1 37 ? -20.27734 48.83274  -92.92446  1.000 28.50313 ?  36   LYS S CE    1 
ATOM   13364 N NZ    . LYS S  1 37 ? -20.04547 49.48153  -94.24252  1.000 30.73529 ?  36   LYS S NZ    1 
ATOM   13365 N N     . SER S  1 38 ? -26.23428 47.77223  -92.38309  1.000 28.09569 ?  37   SER S N     1 
ATOM   13366 C CA    . SER S  1 38 ? -26.97949 46.77780  -93.13885  1.000 25.25826 ?  37   SER S CA    1 
ATOM   13367 C C     . SER S  1 38 ? -28.48247 46.92583  -92.93835  1.000 27.46830 ?  37   SER S C     1 
ATOM   13368 O O     . SER S  1 38 ? -28.95560 47.29232  -91.85871  1.000 29.65633 ?  37   SER S O     1 
ATOM   13369 C CB    . SER S  1 38 ? -26.55066 45.35868  -92.75582  1.000 28.60628 ?  37   SER S CB    1 
ATOM   13370 O OG    . SER S  1 38 ? -25.17708 45.14952  -93.03494  1.000 29.21799 ?  37   SER S OG    1 
ATOM   13371 N N     . THR S  1 39 ? -29.22469 46.62824  -94.00396  1.000 26.02486 ?  38   THR S N     1 
ATOM   13372 C CA    . THR S  1 39 ? -30.68003 46.57782  -93.98806  1.000 24.49194 ?  38   THR S CA    1 
ATOM   13373 C C     . THR S  1 39 ? -31.11595 45.22761  -94.53582  1.000 28.38065 ?  38   THR S C     1 
ATOM   13374 O O     . THR S  1 39 ? -30.64242 44.80439  -95.59535  1.000 26.62232 ?  38   THR S O     1 
ATOM   13375 C CB    . THR S  1 39 ? -31.29211 47.71097  -94.82179  1.000 24.77248 ?  38   THR S CB    1 
ATOM   13376 O OG1   . THR S  1 39 ? -30.95066 48.97559  -94.24104  1.000 28.90715 ?  38   THR S OG1   1 
ATOM   13377 C CG2   . THR S  1 39 ? -32.80794 47.57726  -94.88311  1.000 25.41183 ?  38   THR S CG2   1 
ATOM   13378 N N     . VAL S  1 40 ? -32.00696 44.55211  -93.81437  1.000 25.67032 ?  39   VAL S N     1 
ATOM   13379 C CA    . VAL S  1 40 ? -32.51022 43.23809  -94.19850  1.000 26.10710 ?  39   VAL S CA    1 
ATOM   13380 C C     . VAL S  1 40 ? -33.93633 43.39359  -94.70564  1.000 27.64816 ?  39   VAL S C     1 
ATOM   13381 O O     . VAL S  1 40 ? -34.79242 43.95303  -94.00971  1.000 29.78193 ?  39   VAL S O     1 
ATOM   13382 C CB    . VAL S  1 40 ? -32.44928 42.24454  -93.02523  1.000 25.55598 ?  39   VAL S CB    1 
ATOM   13383 C CG1   . VAL S  1 40 ? -33.30171 41.02051  -93.32071  1.000 26.12336 ?  39   VAL S CG1   1 
ATOM   13384 C CG2   . VAL S  1 40 ? -31.01025 41.83784  -92.75311  1.000 24.96912 ?  39   VAL S CG2   1 
ATOM   13385 N N     . CYS S  1 41 ? -34.18895 42.90201  -95.91531  1.000 26.97592 ?  40   CYS S N     1 
ATOM   13386 C CA    . CYS S  1 41 ? -35.52042 42.89137  -96.50509  1.000 29.21913 ?  40   CYS S CA    1 
ATOM   13387 C C     . CYS S  1 41 ? -36.03423 41.46048  -96.56205  1.000 31.16775 ?  40   CYS S C     1 
ATOM   13388 O O     . CYS S  1 41 ? -35.36928 40.57973  -97.11762  1.000 30.28615 ?  40   CYS S O     1 
ATOM   13389 C CB    . CYS S  1 41 ? -35.51220 43.50008  -97.90768  1.000 27.66242 ?  40   CYS S CB    1 
ATOM   13390 S SG    . CYS S  1 41 ? -37.05836 43.24754  -98.80621  1.000 33.45045 ?  40   CYS S SG    1 
ATOM   13391 N N     . VAL S  1 42 ? -37.21527 41.23466  -95.99643  1.000 31.58193 ?  41   VAL S N     1 
ATOM   13392 C CA    . VAL S  1 42 ? -37.82714 39.91278  -95.94337  1.000 33.80055 ?  41   VAL S CA    1 
ATOM   13393 C C     . VAL S  1 42 ? -39.04834 39.92969  -96.85181  1.000 32.90617 ?  41   VAL S C     1 
ATOM   13394 O O     . VAL S  1 42 ? -40.05835 40.57344  -96.54181  1.000 37.40255 ?  41   VAL S O     1 
ATOM   13395 C CB    . VAL S  1 42 ? -38.20501 39.51481  -94.51095  1.000 37.57385 ?  41   VAL S CB    1 
ATOM   13396 C CG1   . VAL S  1 42 ? -38.65263 38.06155  -94.46784  1.000 36.36035 ?  41   VAL S CG1   1 
ATOM   13397 C CG2   . VAL S  1 42 ? -37.03337 39.74917  -93.57028  1.000 33.13616 ?  41   VAL S CG2   1 
ATOM   13398 N N     . VAL S  1 43 ? -38.95751 39.22290  -97.97421  1.000 37.85377 ?  42   VAL S N     1 
ATOM   13399 C CA    . VAL S  1 43 ? -40.05703 39.08856  -98.92229  1.000 42.92520 ?  42   VAL S CA    1 
ATOM   13400 C C     . VAL S  1 43 ? -40.69739 37.72477  -98.72035  1.000 42.94589 ?  42   VAL S C     1 
ATOM   13401 O O     . VAL S  1 43 ? -39.99721 36.70754  -98.66457  1.000 45.99199 ?  42   VAL S O     1 
ATOM   13402 C CB    . VAL S  1 43 ? -39.56725 39.25235  -100.37082 1.000 42.23347 ?  42   VAL S CB    1 
ATOM   13403 C CG1   . VAL S  1 43 ? -40.72357 39.08711  -101.34397 1.000 41.61727 ?  42   VAL S CG1   1 
ATOM   13404 C CG2   . VAL S  1 43 ? -38.89558 40.59963  -100.55275 1.000 40.93287 ?  42   VAL S CG2   1 
ATOM   13405 N N     . THR S  1 44 ? -42.02310 37.69801  -98.61650  1.000 41.89533 ?  43   THR S N     1 
ATOM   13406 C CA    . THR S  1 44 ? -42.77198 36.46469  -98.42451  1.000 49.74785 ?  43   THR S CA    1 
ATOM   13407 C C     . THR S  1 44 ? -43.69279 36.22678  -99.61250  1.000 47.46602 ?  43   THR S C     1 
ATOM   13408 O O     . THR S  1 44 ? -44.29449 37.16706  -100.14082 1.000 50.43782 ?  43   THR S O     1 
ATOM   13409 C CB    . THR S  1 44 ? -43.60302 36.51029  -97.13641  1.000 52.72560 ?  43   THR S CB    1 
ATOM   13410 O OG1   . THR S  1 44 ? -44.59732 37.53704  -97.24443  1.000 59.44131 ?  43   THR S OG1   1 
ATOM   13411 C CG2   . THR S  1 44 ? -42.71460 36.79740  -95.93515  1.000 47.92500 ?  43   THR S CG2   1 
ATOM   13412 N N     . ASP S  1 45 ? -43.79627 34.96844  -100.03382 1.000 43.66988 ?  44   ASP S N     1 
ATOM   13413 C CA    . ASP S  1 45 ? -44.79023 34.59741  -101.02685 1.000 47.82128 ?  44   ASP S CA    1 
ATOM   13414 C C     . ASP S  1 45 ? -46.13260 34.36607  -100.33630 1.000 51.16817 ?  44   ASP S C     1 
ATOM   13415 O O     . ASP S  1 45 ? -46.24712 34.42294  -99.10864  1.000 53.17882 ?  44   ASP S O     1 
ATOM   13416 C CB    . ASP S  1 45 ? -44.33660 33.36637  -101.81357 1.000 51.56399 ?  44   ASP S CB    1 
ATOM   13417 C CG    . ASP S  1 45 ? -44.25238 32.10959  -100.95811 1.000 50.01215 ?  44   ASP S CG    1 
ATOM   13418 O OD1   . ASP S  1 45 ? -44.35229 32.20630  -99.71700  1.000 53.03927 ?  44   ASP S OD1   1 
ATOM   13419 O OD2   . ASP S  1 45 ? -44.08455 31.01453  -101.53590 1.000 44.66495 -1 44   ASP S OD2   1 
ATOM   13420 N N     . HIS S  1 46 ? -47.16756 34.09114  -101.13066 1.000 52.49924 ?  45   HIS S N     1 
ATOM   13421 C CA    . HIS S  1 46 ? -48.49092 33.87309  -100.55952 1.000 55.94990 ?  45   HIS S CA    1 
ATOM   13422 C C     . HIS S  1 46 ? -48.58280 32.58040  -99.75896  1.000 54.35736 ?  45   HIS S C     1 
ATOM   13423 O O     . HIS S  1 46 ? -49.60328 32.35095  -99.10082  1.000 53.76960 ?  45   HIS S O     1 
ATOM   13424 C CB    . HIS S  1 46 ? -49.54371 33.89541  -101.66687 1.000 51.67824 ?  45   HIS S CB    1 
ATOM   13425 C CG    . HIS S  1 46 ? -49.68250 35.23012  -102.33084 1.000 57.84573 ?  45   HIS S CG    1 
ATOM   13426 N ND1   . HIS S  1 46 ? -49.00548 35.56256  -103.48449 1.000 55.62895 ?  45   HIS S ND1   1 
ATOM   13427 C CD2   . HIS S  1 46 ? -50.40519 36.32371  -101.99075 1.000 57.01835 ?  45   HIS S CD2   1 
ATOM   13428 C CE1   . HIS S  1 46 ? -49.31437 36.79889  -103.83318 1.000 55.83341 ?  45   HIS S CE1   1 
ATOM   13429 N NE2   . HIS S  1 46 ? -50.16136 37.28348  -102.94297 1.000 58.97990 ?  45   HIS S NE2   1 
ATOM   13430 N N     . ASN S  1 47 ? -47.54911 31.74172  -99.79500  1.000 51.31276 ?  46   ASN S N     1 
ATOM   13431 C CA    . ASN S  1 47 ? -47.43994 30.57955  -98.92656  1.000 48.98874 ?  46   ASN S CA    1 
ATOM   13432 C C     . ASN S  1 47 ? -46.49255 30.82398  -97.75865  1.000 49.91656 ?  46   ASN S C     1 
ATOM   13433 O O     . ASN S  1 47 ? -46.14158 29.87615  -97.04766  1.000 50.42232 ?  46   ASN S O     1 
ATOM   13434 C CB    . ASN S  1 47 ? -46.98388 29.36278  -99.73298  1.000 49.62712 ?  46   ASN S CB    1 
ATOM   13435 C CG    . ASN S  1 47 ? -47.88523 29.08161  -100.91928 1.000 51.02911 ?  46   ASN S CG    1 
ATOM   13436 O OD1   . ASN S  1 47 ? -49.10834 29.17633  -100.81988 1.000 52.88769 ?  46   ASN S OD1   1 
ATOM   13437 N ND2   . ASN S  1 47 ? -47.28323 28.74294  -102.05345 1.000 48.71120 ?  46   ASN S ND2   1 
ATOM   13438 N N     . SER S  1 48 ? -46.06326 32.07371  -97.56139  1.000 51.92930 ?  47   SER S N     1 
ATOM   13439 C CA    . SER S  1 48 ? -45.21069 32.46669  -96.43721  1.000 52.37484 ?  47   SER S CA    1 
ATOM   13440 C C     . SER S  1 48 ? -43.86516 31.74298  -96.46784  1.000 49.88536 ?  47   SER S C     1 
ATOM   13441 O O     . SER S  1 48 ? -43.36426 31.28687  -95.43824  1.000 55.62738 ?  47   SER S O     1 
ATOM   13442 C CB    . SER S  1 48 ? -45.91957 32.23604  -95.09910  1.000 51.21045 ?  47   SER S CB    1 
ATOM   13443 O OG    . SER S  1 48 ? -47.20626 32.82779  -95.09246  1.000 50.43165 ?  47   SER S OG    1 
ATOM   13444 N N     . PHE S  1 49 ? -43.26155 31.64630  -97.65633  1.000 51.35335 ?  48   PHE S N     1 
ATOM   13445 C CA    . PHE S  1 49 ? -41.98787 30.94127  -97.76667  1.000 47.33125 ?  48   PHE S CA    1 
ATOM   13446 C C     . PHE S  1 49 ? -40.80288 31.79720  -97.33813  1.000 45.25842 ?  48   PHE S C     1 
ATOM   13447 O O     . PHE S  1 49 ? -39.80544 31.25239  -96.85841  1.000 47.11327 ?  48   PHE S O     1 
ATOM   13448 C CB    . PHE S  1 49 ? -41.75518 30.44468  -99.19397  1.000 45.89953 ?  48   PHE S CB    1 
ATOM   13449 C CG    . PHE S  1 49 ? -40.36790 29.91390  -99.41893  1.000 44.57345 ?  48   PHE S CG    1 
ATOM   13450 C CD1   . PHE S  1 49 ? -39.93966 28.77231  -98.76233  1.000 43.12717 ?  48   PHE S CD1   1 
ATOM   13451 C CD2   . PHE S  1 49 ? -39.48387 30.56759  -100.26141 1.000 43.81291 ?  48   PHE S CD2   1 
ATOM   13452 C CE1   . PHE S  1 49 ? -38.66092 28.28491  -98.94908  1.000 41.53432 ?  48   PHE S CE1   1 
ATOM   13453 C CE2   . PHE S  1 49 ? -38.20351 30.08083  -100.45715 1.000 40.70162 ?  48   PHE S CE2   1 
ATOM   13454 C CZ    . PHE S  1 49 ? -37.79289 28.93785  -99.79947  1.000 39.23066 ?  48   PHE S CZ    1 
ATOM   13455 N N     . GLU S  1 50 ? -40.88211 33.11617  -97.52286  1.000 41.96357 ?  49   GLU S N     1 
ATOM   13456 C CA    . GLU S  1 50 ? -39.83008 34.05772  -97.14072  1.000 47.97326 ?  49   GLU S CA    1 
ATOM   13457 C C     . GLU S  1 50 ? -38.59039 33.95742  -98.02507  1.000 43.63560 ?  49   GLU S C     1 
ATOM   13458 O O     . GLU S  1 50 ? -38.01703 32.87678  -98.19801  1.000 44.27392 ?  49   GLU S O     1 
ATOM   13459 C CB    . GLU S  1 50 ? -39.41892 33.87500  -95.67532  1.000 46.08568 ?  49   GLU S CB    1 
ATOM   13460 C CG    . GLU S  1 50 ? -40.52561 34.09654  -94.66709  1.000 49.55343 ?  49   GLU S CG    1 
ATOM   13461 C CD    . GLU S  1 50 ? -40.03235 33.95316  -93.24177  1.000 47.47744 ?  49   GLU S CD    1 
ATOM   13462 O OE1   . GLU S  1 50 ? -38.80904 33.78452  -93.05099  1.000 45.52314 ?  49   GLU S OE1   1 
ATOM   13463 O OE2   . GLU S  1 50 ? -40.86441 34.00792  -92.31284  1.000 51.70752 ?  49   GLU S OE2   1 
ATOM   13464 N N     . VAL S  1 51 ? -38.17313 35.09249  -98.58304  1.000 43.42365 ?  50   VAL S N     1 
ATOM   13465 C CA    . VAL S  1 51 ? -36.90206 35.23394  -99.28449  1.000 38.27136 ?  50   VAL S CA    1 
ATOM   13466 C C     . VAL S  1 51 ? -36.20528 36.46401  -98.71815  1.000 33.28917 ?  50   VAL S C     1 
ATOM   13467 O O     . VAL S  1 51 ? -36.83091 37.51926  -98.56669  1.000 35.26339 ?  50   VAL S O     1 
ATOM   13468 C CB    . VAL S  1 51 ? -37.09228 35.36266  -100.80906 1.000 34.71892 ?  50   VAL S CB    1 
ATOM   13469 C CG1   . VAL S  1 51 ? -35.76105 35.61513  -101.49350 1.000 32.34772 ?  50   VAL S CG1   1 
ATOM   13470 C CG2   . VAL S  1 51 ? -37.75125 34.11102  -101.37227 1.000 34.59526 ?  50   VAL S CG2   1 
ATOM   13471 N N     . ILE S  1 52 ? -34.91992 36.33056  -98.39982  1.000 28.43534 ?  51   ILE S N     1 
ATOM   13472 C CA    . ILE S  1 52 ? -34.17790 37.34675  -97.66102  1.000 28.04627 ?  51   ILE S CA    1 
ATOM   13473 C C     . ILE S  1 52 ? -33.19058 38.03160  -98.59625  1.000 29.83501 ?  51   ILE S C     1 
ATOM   13474 O O     . ILE S  1 52 ? -32.44528 37.36420  -99.32306  1.000 29.27255 ?  51   ILE S O     1 
ATOM   13475 C CB    . ILE S  1 52 ? -33.45025 36.73729  -96.45054  1.000 30.84679 ?  51   ILE S CB    1 
ATOM   13476 C CG1   . ILE S  1 52 ? -34.45692 36.10561  -95.48758  1.000 31.55213 ?  51   ILE S CG1   1 
ATOM   13477 C CG2   . ILE S  1 52 ? -32.61852 37.79335  -95.73682  1.000 33.57314 ?  51   ILE S CG2   1 
ATOM   13478 C CD1   . ILE S  1 52 ? -33.81573 35.43566  -94.29665  1.000 31.29659 ?  51   ILE S CD1   1 
ATOM   13479 N N     . GLY S  1 53 ? -33.18567 39.35489  -98.56936  1.000 29.89953 ?  52   GLY S N     1 
ATOM   13480 C CA    . GLY S  1 53 ? -32.18813 40.13005  -99.28878  1.000 32.28546 ?  52   GLY S CA    1 
ATOM   13481 C C     . GLY S  1 53 ? -31.65207 41.24699  -98.41309  1.000 30.40143 ?  52   GLY S C     1 
ATOM   13482 O O     . GLY S  1 53 ? -32.41025 41.91032  -97.70925  1.000 32.23053 ?  52   GLY S O     1 
ATOM   13483 N N     . THR S  1 54 ? -30.33760 41.43744  -98.46628  1.000 28.22086 ?  53   THR S N     1 
ATOM   13484 C CA    . THR S  1 54 ? -29.66076 42.39717  -97.60598  1.000 30.14436 ?  53   THR S CA    1 
ATOM   13485 C C     . THR S  1 54 ? -28.90942 43.43208  -98.43443  1.000 30.26618 ?  53   THR S C     1 
ATOM   13486 O O     . THR S  1 54 ? -28.54288 43.19656  -99.58921  1.000 27.27821 ?  53   THR S O     1 
ATOM   13487 C CB    . THR S  1 54 ? -28.67756 41.70202  -96.65107  1.000 32.36272 ?  53   THR S CB    1 
ATOM   13488 O OG1   . THR S  1 54 ? -27.55556 41.20728  -97.39261  1.000 26.44496 ?  53   THR S OG1   1 
ATOM   13489 C CG2   . THR S  1 54 ? -29.35466 40.54361  -95.93071  1.000 27.52887 ?  53   THR S CG2   1 
ATOM   13490 N N     . SER S  1 55 ? -28.68549 44.59009  -97.81660  1.000 27.57353 ?  54   SER S N     1 
ATOM   13491 C CA    . SER S  1 55 ? -27.88320 45.66206  -98.38520  1.000 28.82879 ?  54   SER S CA    1 
ATOM   13492 C C     . SER S  1 55 ? -26.94963 46.19450  -97.30931  1.000 25.92480 ?  54   SER S C     1 
ATOM   13493 O O     . SER S  1 55 ? -27.29799 46.21494  -96.12781  1.000 29.34990 ?  54   SER S O     1 
ATOM   13494 C CB    . SER S  1 55 ? -28.75794 46.79982  -98.92663  1.000 28.32984 ?  54   SER S CB    1 
ATOM   13495 O OG    . SER S  1 55 ? -29.51115 47.40068  -97.88680  1.000 29.35670 ?  54   SER S OG    1 
ATOM   13496 N N     . SER S  1 56 ? -25.75885 46.62540  -97.72161  1.000 23.31704 ?  55   SER S N     1 
ATOM   13497 C CA    . SER S  1 56 ? -24.74685 47.10608  -96.78234  1.000 29.82862 ?  55   SER S CA    1 
ATOM   13498 C C     . SER S  1 56 ? -23.98957 48.26170  -97.42144  1.000 30.47561 ?  55   SER S C     1 
ATOM   13499 O O     . SER S  1 56 ? -23.28564 48.06900  -98.41761  1.000 32.17333 ?  55   SER S O     1 
ATOM   13500 C CB    . SER S  1 56 ? -23.78995 45.98323  -96.38079  1.000 27.05064 ?  55   SER S CB    1 
ATOM   13501 O OG    . SER S  1 56 ? -24.48776 44.91928  -95.75668  1.000 26.24964 ?  55   SER S OG    1 
ATOM   13502 N N     . VAL S  1 57 ? -24.12522 49.45530  -96.84490  1.000 28.39476 ?  56   VAL S N     1 
ATOM   13503 C CA    . VAL S  1 57 ? -23.43187 50.63381  -97.35202  1.000 27.99073 ?  56   VAL S CA    1 
ATOM   13504 C C     . VAL S  1 57 ? -21.97598 50.59895  -96.90266  1.000 28.52811 ?  56   VAL S C     1 
ATOM   13505 O O     . VAL S  1 57 ? -21.64767 50.13466  -95.80456  1.000 30.35210 ?  56   VAL S O     1 
ATOM   13506 C CB    . VAL S  1 57 ? -24.14397 51.92326  -96.89154  1.000 30.91470 ?  56   VAL S CB    1 
ATOM   13507 C CG1   . VAL S  1 57 ? -24.08221 52.06696  -95.37649  1.000 30.19151 ?  56   VAL S CG1   1 
ATOM   13508 C CG2   . VAL S  1 57 ? -23.55162 53.14653  -97.58219  1.000 31.46825 ?  56   VAL S CG2   1 
ATOM   13509 N N     . TYR S  1 58 ? -21.08693 51.08481  -97.77244  1.000 29.96672 ?  57   TYR S N     1 
ATOM   13510 C CA    . TYR S  1 58 ? -19.65806 51.04613  -97.47604  1.000 30.22603 ?  57   TYR S CA    1 
ATOM   13511 C C     . TYR S  1 58 ? -19.28753 52.05221  -96.39302  1.000 30.79983 ?  57   TYR S C     1 
ATOM   13512 O O     . TYR S  1 58 ? -18.52805 51.72972  -95.47196  1.000 29.15318 ?  57   TYR S O     1 
ATOM   13513 C CB    . TYR S  1 58 ? -18.85901 51.30095  -98.75490  1.000 30.50867 ?  57   TYR S CB    1 
ATOM   13514 C CG    . TYR S  1 58 ? -17.35682 51.23743  -98.59036  1.000 28.16588 ?  57   TYR S CG    1 
ATOM   13515 C CD1   . TYR S  1 58 ? -16.75621 50.20192  -97.88617  1.000 28.06178 ?  57   TYR S CD1   1 
ATOM   13516 C CD2   . TYR S  1 58 ? -16.53742 52.20128  -99.16371  1.000 28.29961 ?  57   TYR S CD2   1 
ATOM   13517 C CE1   . TYR S  1 58 ? -15.38213 50.13898  -97.74241  1.000 30.12117 ?  57   TYR S CE1   1 
ATOM   13518 C CE2   . TYR S  1 58 ? -15.16397 52.14494  -99.02803  1.000 31.16093 ?  57   TYR S CE2   1 
ATOM   13519 C CZ    . TYR S  1 58 ? -14.59157 51.11232  -98.31713  1.000 28.40809 ?  57   TYR S CZ    1 
ATOM   13520 O OH    . TYR S  1 58 ? -13.22411 51.05425  -98.17992  1.000 29.30775 ?  57   TYR S OH    1 
ATOM   13521 N N     . LYS S  1 59 ? -19.81020 53.27099  -96.48283  1.000 29.58298 ?  58   LYS S N     1 
ATOM   13522 C CA    . LYS S  1 59 ? -19.55233 54.31413  -95.49878  1.000 34.92013 ?  58   LYS S CA    1 
ATOM   13523 C C     . LYS S  1 59 ? -20.79960 54.50344  -94.64789  1.000 35.35069 ?  58   LYS S C     1 
ATOM   13524 O O     . LYS S  1 59 ? -21.87124 54.82640  -95.17248  1.000 35.81551 ?  58   LYS S O     1 
ATOM   13525 C CB    . LYS S  1 59 ? -19.14516 55.62065  -96.17953  1.000 35.25662 ?  58   LYS S CB    1 
ATOM   13526 C CG    . LYS S  1 59 ? -17.80939 55.51906  -96.89390  1.000 39.07016 ?  58   LYS S CG    1 
ATOM   13527 C CD    . LYS S  1 59 ? -17.51844 56.72804  -97.76299  1.000 42.15780 ?  58   LYS S CD    1 
ATOM   13528 C CE    . LYS S  1 59 ? -16.77626 56.29792  -99.01960  1.000 45.54086 ?  58   LYS S CE    1 
ATOM   13529 N NZ    . LYS S  1 59 ? -15.95783 57.38985  -99.61157  1.000 51.91920 ?  58   LYS S NZ    1 
ATOM   13530 N N     . VAL S  1 60 ? -20.65488 54.29650  -93.33696  1.000 33.57512 ?  59   VAL S N     1 
ATOM   13531 C CA    . VAL S  1 60 ? -21.79717 54.39102  -92.43502  1.000 36.50488 ?  59   VAL S CA    1 
ATOM   13532 C C     . VAL S  1 60 ? -22.34134 55.81451  -92.39261  1.000 36.22568 ?  59   VAL S C     1 
ATOM   13533 O O     . VAL S  1 60 ? -23.53325 56.02269  -92.13380  1.000 37.81799 ?  59   VAL S O     1 
ATOM   13534 C CB    . VAL S  1 60 ? -21.40208 53.88160  -91.03457  1.000 32.98722 ?  59   VAL S CB    1 
ATOM   13535 C CG1   . VAL S  1 60 ? -20.30781 54.75302  -90.43263  1.000 34.49433 ?  59   VAL S CG1   1 
ATOM   13536 C CG2   . VAL S  1 60 ? -22.61639 53.81309  -90.11728  1.000 28.76956 ?  59   VAL S CG2   1 
ATOM   13537 N N     . GLU S  1 61 ? -21.49743 56.81285  -92.66561  1.000 35.96540 ?  60   GLU S N     1 
ATOM   13538 C CA    . GLU S  1 61 ? -21.94554 58.20058  -92.66649  1.000 38.46812 ?  60   GLU S CA    1 
ATOM   13539 C C     . GLU S  1 61 ? -22.93109 58.50437  -93.78668  1.000 38.46907 ?  60   GLU S C     1 
ATOM   13540 O O     . GLU S  1 61 ? -23.54055 59.57900  -93.77437  1.000 41.35001 ?  60   GLU S O     1 
ATOM   13541 C CB    . GLU S  1 61 ? -20.74686 59.14809  -92.77432  1.000 35.69396 ?  60   GLU S CB    1 
ATOM   13542 C CG    . GLU S  1 61 ? -19.83039 59.15657  -91.55764  1.000 44.50657 ?  60   GLU S CG    1 
ATOM   13543 C CD    . GLU S  1 61 ? -18.84580 58.00120  -91.54796  1.000 48.28289 ?  60   GLU S CD    1 
ATOM   13544 O OE1   . GLU S  1 61 ? -18.80802 57.23663  -92.53583  1.000 42.18829 ?  60   GLU S OE1   1 
ATOM   13545 O OE2   . GLU S  1 61 ? -18.10625 57.86049  -90.55080  1.000 51.24567 -1 60   GLU S OE2   1 
ATOM   13546 N N     . ASN S  1 62 ? -23.10367 57.59426  -94.74594  1.000 36.09154 ?  61   ASN S N     1 
ATOM   13547 C CA    . ASN S  1 62 ? -24.00021 57.80248  -95.87510  1.000 37.49002 ?  61   ASN S CA    1 
ATOM   13548 C C     . ASN S  1 62 ? -25.25363 56.93865  -95.79298  1.000 36.59446 ?  61   ASN S C     1 
ATOM   13549 O O     . ASN S  1 62 ? -25.95044 56.77570  -96.79909  1.000 38.68065 ?  61   ASN S O     1 
ATOM   13550 C CB    . ASN S  1 62 ? -23.26802 57.53561  -97.19107  1.000 39.02966 ?  61   ASN S CB    1 
ATOM   13551 C CG    . ASN S  1 62 ? -22.10638 58.48173  -97.41475  1.000 43.48271 ?  61   ASN S CG    1 
ATOM   13552 O OD1   . ASN S  1 62 ? -20.98740 58.05339  -97.69710  1.000 48.91386 ?  61   ASN S OD1   1 
ATOM   13553 N ND2   . ASN S  1 62 ? -22.36625 59.77752  -97.28922  1.000 51.22050 ?  61   ASN S ND2   1 
ATOM   13554 N N     . PHE S  1 63 ? -25.55749 56.38410  -94.61982  1.000 34.27345 ?  62   PHE S N     1 
ATOM   13555 C CA    . PHE S  1 63 ? -26.71223 55.50361  -94.49685  1.000 35.11971 ?  62   PHE S CA    1 
ATOM   13556 C C     . PHE S  1 63 ? -27.99548 56.26165  -94.80921  1.000 33.44122 ?  62   PHE S C     1 
ATOM   13557 O O     . PHE S  1 63 ? -28.25683 57.33063  -94.24982  1.000 38.97345 ?  62   PHE S O     1 
ATOM   13558 C CB    . PHE S  1 63 ? -26.78742 54.89642  -93.09437  1.000 35.50307 ?  62   PHE S CB    1 
ATOM   13559 C CG    . PHE S  1 63 ? -27.78793 53.77500  -92.97514  1.000 33.75762 ?  62   PHE S CG    1 
ATOM   13560 C CD1   . PHE S  1 63 ? -29.12861 54.04090  -92.73921  1.000 31.54738 ?  62   PHE S CD1   1 
ATOM   13561 C CD2   . PHE S  1 63 ? -27.38729 52.45547  -93.10740  1.000 27.89382 ?  62   PHE S CD2   1 
ATOM   13562 C CE1   . PHE S  1 63 ? -30.04792 53.01360  -92.63740  1.000 29.91255 ?  62   PHE S CE1   1 
ATOM   13563 C CE2   . PHE S  1 63 ? -28.30278 51.42344  -93.00423  1.000 27.76034 ?  62   PHE S CE2   1 
ATOM   13564 C CZ    . PHE S  1 63 ? -29.63385 51.70331  -92.76931  1.000 27.74675 ?  62   PHE S CZ    1 
ATOM   13565 N N     . ASN S  1 64 ? -28.79533 55.69809  -95.70992  1.000 33.16591 ?  63   ASN S N     1 
ATOM   13566 C CA    . ASN S  1 64 ? -30.06923 56.27647  -96.11442  1.000 34.54806 ?  63   ASN S CA    1 
ATOM   13567 C C     . ASN S  1 64 ? -31.11952 55.17887  -96.06879  1.000 35.93862 ?  63   ASN S C     1 
ATOM   13568 O O     . ASN S  1 64 ? -30.98135 54.16034  -96.75459  1.000 37.19332 ?  63   ASN S O     1 
ATOM   13569 C CB    . ASN S  1 64 ? -29.97504 56.88682  -97.51562  1.000 34.22987 ?  63   ASN S CB    1 
ATOM   13570 C CG    . ASN S  1 64 ? -31.25162 57.58017  -97.93574  1.000 36.84098 ?  63   ASN S CG    1 
ATOM   13571 O OD1   . ASN S  1 64 ? -32.10734 56.98435  -98.58537  1.000 39.01040 ?  63   ASN S OD1   1 
ATOM   13572 N ND2   . ASN S  1 64 ? -31.38681 58.84793  -97.56610  1.000 46.35876 ?  63   ASN S ND2   1 
ATOM   13573 N N     . ASP S  1 65 ? -32.15871 55.38159  -95.25279  1.000 33.80987 ?  64   ASP S N     1 
ATOM   13574 C CA    . ASP S  1 65 ? -33.19308 54.36210  -95.10008  1.000 34.31963 ?  64   ASP S CA    1 
ATOM   13575 C C     . ASP S  1 65 ? -33.84293 54.02766  -96.43563  1.000 36.72196 ?  64   ASP S C     1 
ATOM   13576 O O     . ASP S  1 65 ? -34.13810 52.86070  -96.71663  1.000 38.73857 ?  64   ASP S O     1 
ATOM   13577 C CB    . ASP S  1 65 ? -34.25150 54.82699  -94.09892  1.000 37.77906 ?  64   ASP S CB    1 
ATOM   13578 C CG    . ASP S  1 65 ? -33.68743 55.04851  -92.70949  1.000 39.07215 ?  64   ASP S CG    1 
ATOM   13579 O OD1   . ASP S  1 65 ? -32.45862 55.23188  -92.58274  1.000 39.17142 ?  64   ASP S OD1   1 
ATOM   13580 O OD2   . ASP S  1 65 ? -34.47601 55.03062  -91.74104  1.000 43.90929 ?  64   ASP S OD2   1 
ATOM   13581 N N     . GLU S  1 66 ? -34.06485 55.03953  -97.27491  1.000 41.61186 ?  65   GLU S N     1 
ATOM   13582 C CA    . GLU S  1 66 ? -34.72442 54.81793  -98.55715  1.000 40.14206 ?  65   GLU S CA    1 
ATOM   13583 C C     . GLU S  1 66 ? -33.86153 53.96256  -99.47928  1.000 36.48327 ?  65   GLU S C     1 
ATOM   13584 O O     . GLU S  1 66 ? -34.35056 53.00906  -100.09635 1.000 35.18455 ?  65   GLU S O     1 
ATOM   13585 C CB    . GLU S  1 66 ? -35.04858 56.16565  -99.20163  1.000 40.91602 ?  65   GLU S CB    1 
ATOM   13586 C CG    . GLU S  1 66 ? -36.25314 56.17250  -100.11795 1.000 46.24731 ?  65   GLU S CG    1 
ATOM   13587 C CD    . GLU S  1 66 ? -36.60961 57.57386  -100.57398 1.000 47.28560 ?  65   GLU S CD    1 
ATOM   13588 O OE1   . GLU S  1 66 ? -36.70518 58.47462  -99.71266  1.000 52.42455 ?  65   GLU S OE1   1 
ATOM   13589 O OE2   . GLU S  1 66 ? -36.77844 57.77820  -101.79395 1.000 48.57255 ?  65   GLU S OE2   1 
ATOM   13590 N N     . ILE S  1 67 ? -32.56881 54.28241  -99.57597  1.000 37.73506 ?  66   ILE S N     1 
ATOM   13591 C CA    . ILE S  1 67 ? -31.67523 53.51964  -100.44304 1.000 34.10706 ?  66   ILE S CA    1 
ATOM   13592 C C     . ILE S  1 67 ? -31.42982 52.12822  -99.87102  1.000 33.30547 ?  66   ILE S C     1 
ATOM   13593 O O     . ILE S  1 67 ? -31.29982 51.14962  -100.61665 1.000 33.35394 ?  66   ILE S O     1 
ATOM   13594 C CB    . ILE S  1 67 ? -30.35687 54.28653  -100.65517 1.000 35.62497 ?  66   ILE S CB    1 
ATOM   13595 C CG1   . ILE S  1 67 ? -30.63757 55.69673  -101.17733 1.000 33.58235 ?  66   ILE S CG1   1 
ATOM   13596 C CG2   . ILE S  1 67 ? -29.44984 53.53859  -101.62167 1.000 35.44646 ?  66   ILE S CG2   1 
ATOM   13597 C CD1   . ILE S  1 67 ? -29.39178 56.53428  -101.37324 1.000 32.07873 ?  66   ILE S CD1   1 
ATOM   13598 N N     . GLY S  1 68 ? -31.36404 52.01554  -98.54276  1.000 36.40128 ?  67   GLY S N     1 
ATOM   13599 C CA    . GLY S  1 68 ? -31.13265 50.71650  -97.93162  1.000 32.03034 ?  67   GLY S CA    1 
ATOM   13600 C C     . GLY S  1 68 ? -32.26209 49.73734  -98.18688  1.000 32.33272 ?  67   GLY S C     1 
ATOM   13601 O O     . GLY S  1 68 ? -32.02480 48.55071  -98.42602  1.000 29.35379 ?  67   GLY S O     1 
ATOM   13602 N N     . ARG S  1 69 ? -33.50699 50.21965  -98.14022  1.000 34.83073 ?  68   ARG S N     1 
ATOM   13603 C CA    . ARG S  1 69 ? -34.64551 49.35156  -98.42494  1.000 31.86156 ?  68   ARG S CA    1 
ATOM   13604 C C     . ARG S  1 69 ? -34.68809 48.96137  -99.89694  1.000 30.54647 ?  68   ARG S C     1 
ATOM   13605 O O     . ARG S  1 69 ? -34.95102 47.79993  -100.22913 1.000 29.41186 ?  68   ARG S O     1 
ATOM   13606 C CB    . ARG S  1 69 ? -35.95190 50.03843  -98.02298  1.000 33.63033 ?  68   ARG S CB    1 
ATOM   13607 C CG    . ARG S  1 69 ? -36.06135 50.39815  -96.54991  1.000 34.91203 ?  68   ARG S CG    1 
ATOM   13608 C CD    . ARG S  1 69 ? -37.42225 51.00934  -96.24071  1.000 39.75533 ?  68   ARG S CD    1 
ATOM   13609 N NE    . ARG S  1 69 ? -37.49011 51.57036  -94.89600  1.000 49.50508 ?  68   ARG S NE    1 
ATOM   13610 C CZ    . ARG S  1 69 ? -37.42159 52.86585  -94.61959  1.000 49.86360 ?  68   ARG S CZ    1 
ATOM   13611 N NH1   . ARG S  1 69 ? -37.29308 53.77098  -95.57597  1.000 48.85561 ?  68   ARG S NH1   1 
ATOM   13612 N NH2   . ARG S  1 69 ? -37.48872 53.26372  -93.35196  1.000 46.59234 ?  68   ARG S NH2   1 
ATOM   13613 N N     . ASP S  1 70 ? -34.43172 49.91879  -100.79220 1.000 29.30983 ?  69   ASP S N     1 
ATOM   13614 C CA    . ASP S  1 70 ? -34.51723 49.64348  -102.22311 1.000 30.58907 ?  69   ASP S CA    1 
ATOM   13615 C C     . ASP S  1 70 ? -33.44212 48.65924  -102.66721 1.000 31.92800 ?  69   ASP S C     1 
ATOM   13616 O O     . ASP S  1 70 ? -33.71966 47.73890  -103.44509 1.000 29.51521 ?  69   ASP S O     1 
ATOM   13617 C CB    . ASP S  1 70 ? -34.41022 50.94791  -103.01242 1.000 34.10222 ?  69   ASP S CB    1 
ATOM   13618 C CG    . ASP S  1 70 ? -34.44783 50.72739  -104.51188 1.000 38.66201 ?  69   ASP S CG    1 
ATOM   13619 O OD1   . ASP S  1 70 ? -35.52640 50.38028  -105.03726 1.000 42.88120 ?  69   ASP S OD1   1 
ATOM   13620 O OD2   . ASP S  1 70 ? -33.39849 50.90291  -105.16592 1.000 46.49156 -1 69   ASP S OD2   1 
ATOM   13621 N N     . THR S  1 71 ? -32.20929 48.83682  -102.18605 1.000 32.56484 ?  70   THR S N     1 
ATOM   13622 C CA    . THR S  1 71 ? -31.13036 47.92806  -102.56225 1.000 31.82126 ?  70   THR S CA    1 
ATOM   13623 C C     . THR S  1 71 ? -31.35969 46.53195  -101.99518 1.000 31.91510 ?  70   THR S C     1 
ATOM   13624 O O     . THR S  1 71 ? -31.12318 45.53014  -102.68102 1.000 31.55006 ?  70   THR S O     1 
ATOM   13625 C CB    . THR S  1 71 ? -29.78565 48.48338  -102.08990 1.000 27.90978 ?  70   THR S CB    1 
ATOM   13626 O OG1   . THR S  1 71 ? -29.56927 49.77653  -102.66813 1.000 34.85567 ?  70   THR S OG1   1 
ATOM   13627 C CG2   . THR S  1 71 ? -28.64993 47.55849  -102.49898 1.000 27.27096 ?  70   THR S CG2   1 
ATOM   13628 N N     . ALA S  1 72 ? -31.82296 46.44515  -100.74590 1.000 34.41394 ?  71   ALA S N     1 
ATOM   13629 C CA    . ALA S  1 72 ? -32.06944 45.14043  -100.14039 1.000 33.09770 ?  71   ALA S CA    1 
ATOM   13630 C C     . ALA S  1 72 ? -33.26348 44.44813  -100.78499 1.000 31.86060 ?  71   ALA S C     1 
ATOM   13631 O O     . ALA S  1 72 ? -33.24673 43.22783  -100.98420 1.000 31.32459 ?  71   ALA S O     1 
ATOM   13632 C CB    . ALA S  1 72 ? -32.28215 45.28987  -98.63437  1.000 29.26460 ?  71   ALA S CB    1 
ATOM   13633 N N     . LEU S  1 73 ? -34.31058 45.20803  -101.11468 1.000 30.99506 ?  72   LEU S N     1 
ATOM   13634 C CA    . LEU S  1 73 ? -35.46183 44.61866  -101.78985 1.000 29.22496 ?  72   LEU S CA    1 
ATOM   13635 C C     . LEU S  1 73 ? -35.08961 44.13399  -103.18523 1.000 31.37188 ?  72   LEU S C     1 
ATOM   13636 O O     . LEU S  1 73 ? -35.57342 43.08847  -103.63428 1.000 31.75172 ?  72   LEU S O     1 
ATOM   13637 C CB    . LEU S  1 73 ? -36.60864 45.62892  -101.84975 1.000 31.75443 ?  72   LEU S CB    1 
ATOM   13638 C CG    . LEU S  1 73 ? -37.90596 45.21956  -102.55219 1.000 34.28795 ?  72   LEU S CG    1 
ATOM   13639 C CD1   . LEU S  1 73 ? -38.38724 43.86279  -102.07158 1.000 30.07834 ?  72   LEU S CD1   1 
ATOM   13640 C CD2   . LEU S  1 73 ? -38.98013 46.27140  -102.32542 1.000 38.51531 ?  72   LEU S CD2   1 
ATOM   13641 N N     . SER S  1 74 ? -34.22385 44.87422  -103.88212 1.000 31.61735 ?  73   SER S N     1 
ATOM   13642 C CA    . SER S  1 74 ? -33.76800 44.43173  -105.19580 1.000 32.03450 ?  73   SER S CA    1 
ATOM   13643 C C     . SER S  1 74 ? -33.00301 43.11831  -105.09698 1.000 31.95941 ?  73   SER S C     1 
ATOM   13644 O O     . SER S  1 74 ? -33.17672 42.22432  -105.93358 1.000 32.05300 ?  73   SER S O     1 
ATOM   13645 C CB    . SER S  1 74 ? -32.90042 45.51135  -105.84190 1.000 33.42768 ?  73   SER S CB    1 
ATOM   13646 O OG    . SER S  1 74 ? -32.42556 45.09093  -107.10870 1.000 30.29948 ?  73   SER S OG    1 
ATOM   13647 N N     . GLN S  1 75 ? -32.15411 42.98221  -104.07568 1.000 36.20257 ?  74   GLN S N     1 
ATOM   13648 C CA    . GLN S  1 75 ? -31.41688 41.73761  -103.88448 1.000 33.95848 ?  74   GLN S CA    1 
ATOM   13649 C C     . GLN S  1 75 ? -32.35109 40.59659  -103.50107 1.000 34.95400 ?  74   GLN S C     1 
ATOM   13650 O O     . GLN S  1 75 ? -32.15689 39.45490  -103.93531 1.000 35.81175 ?  74   GLN S O     1 
ATOM   13651 C CB    . GLN S  1 75 ? -30.33532 41.92960  -102.82103 1.000 34.38997 ?  74   GLN S CB    1 
ATOM   13652 C CG    . GLN S  1 75 ? -29.50495 40.68757  -102.54031 1.000 46.59835 ?  74   GLN S CG    1 
ATOM   13653 C CD    . GLN S  1 75 ? -28.69106 40.24567  -103.74051 1.000 47.66116 ?  74   GLN S CD    1 
ATOM   13654 O OE1   . GLN S  1 75 ? -29.08151 39.33248  -104.46810 1.000 48.42906 ?  74   GLN S OE1   1 
ATOM   13655 N NE2   . GLN S  1 75 ? -27.54981 40.89172  -103.95177 1.000 46.07911 ?  74   GLN S NE2   1 
ATOM   13656 N N     . ALA S  1 76 ? -33.37237 40.88562  -102.69072 1.000 32.77589 ?  75   ALA S N     1 
ATOM   13657 C CA    . ALA S  1 76 ? -34.32117 39.84784  -102.30024 1.000 33.09801 ?  75   ALA S CA    1 
ATOM   13658 C C     . ALA S  1 76 ? -35.12249 39.35252  -103.49686 1.000 32.36649 ?  75   ALA S C     1 
ATOM   13659 O O     . ALA S  1 76 ? -35.43627 38.16009  -103.59041 1.000 31.39722 ?  75   ALA S O     1 
ATOM   13660 C CB    . ALA S  1 76 ? -35.25465 40.37096  -101.20957 1.000 31.81492 ?  75   ALA S CB    1 
ATOM   13661 N N     . LEU S  1 77 ? -35.46117 40.25150  -104.42382 1.000 34.05645 ?  76   LEU S N     1 
ATOM   13662 C CA    . LEU S  1 77 ? -36.21645 39.83902  -105.60079 1.000 32.29278 ?  76   LEU S CA    1 
ATOM   13663 C C     . LEU S  1 77 ? -35.35502 39.04244  -106.57139 1.000 31.08814 ?  76   LEU S C     1 
ATOM   13664 O O     . LEU S  1 77 ? -35.87624 38.19108  -107.29939 1.000 32.66773 ?  76   LEU S O     1 
ATOM   13665 C CB    . LEU S  1 77 ? -36.82050 41.05932  -106.29297 1.000 30.12689 ?  76   LEU S CB    1 
ATOM   13666 C CG    . LEU S  1 77 ? -37.87398 41.80572  -105.47223 1.000 33.07809 ?  76   LEU S CG    1 
ATOM   13667 C CD1   . LEU S  1 77 ? -38.47360 42.94676  -106.27513 1.000 32.92767 ?  76   LEU S CD1   1 
ATOM   13668 C CD2   . LEU S  1 77 ? -38.95830 40.85243  -104.98924 1.000 31.61391 ?  76   LEU S CD2   1 
ATOM   13669 N N     . ASP S  1 78 ? -34.04424 39.29945  -106.59897 1.000 33.77173 ?  77   ASP S N     1 
ATOM   13670 C CA    . ASP S  1 78 ? -33.15169 38.47784  -107.41117 1.000 32.57724 ?  77   ASP S CA    1 
ATOM   13671 C C     . ASP S  1 78 ? -33.20330 37.01875  -106.97638 1.000 31.65887 ?  77   ASP S C     1 
ATOM   13672 O O     . ASP S  1 78 ? -33.21026 36.11123  -107.81651 1.000 31.58864 ?  77   ASP S O     1 
ATOM   13673 C CB    . ASP S  1 78 ? -31.71943 39.00827  -107.32959 1.000 31.39089 ?  77   ASP S CB    1 
ATOM   13674 C CG    . ASP S  1 78 ? -31.51385 40.26820  -108.14859 1.000 39.76073 ?  77   ASP S CG    1 
ATOM   13675 O OD1   . ASP S  1 78 ? -32.30499 40.50637  -109.08514 1.000 41.61990 ?  77   ASP S OD1   1 
ATOM   13676 O OD2   . ASP S  1 78 ? -30.55407 41.01529  -107.86215 1.000 37.79949 ?  77   ASP S OD2   1 
ATOM   13677 N N     . SER S  1 79 ? -33.24632 36.77349  -105.66562 1.000 30.39084 ?  78   SER S N     1 
ATOM   13678 C CA    . SER S  1 79 ? -33.32961 35.40538  -105.16804 1.000 31.48387 ?  78   SER S CA    1 
ATOM   13679 C C     . SER S  1 79 ? -34.73227 34.83395  -105.33567 1.000 31.17220 ?  78   SER S C     1 
ATOM   13680 O O     . SER S  1 79 ? -34.88789 33.63594  -105.59599 1.000 33.87648 ?  78   SER S O     1 
ATOM   13681 C CB    . SER S  1 79 ? -32.90349 35.35376  -103.70108 1.000 29.35416 ?  78   SER S CB    1 
ATOM   13682 O OG    . SER S  1 79 ? -31.59849 35.87786  -103.53293 1.000 38.52680 ?  78   SER S OG    1 
ATOM   13683 N N     . PHE S  1 80 ? -35.76117 35.67268  -105.18456 1.000 31.06850 ?  79   PHE S N     1 
ATOM   13684 C CA    . PHE S  1 80 ? -37.13145 35.21397  -105.39399 1.000 31.15062 ?  79   PHE S CA    1 
ATOM   13685 C C     . PHE S  1 80 ? -37.32714 34.71287  -106.82028 1.000 34.11294 ?  79   PHE S C     1 
ATOM   13686 O O     . PHE S  1 80 ? -38.03259 33.72307  -107.04889 1.000 34.83860 ?  79   PHE S O     1 
ATOM   13687 C CB    . PHE S  1 80 ? -38.11057 36.34667  -105.07573 1.000 33.85603 ?  79   PHE S CB    1 
ATOM   13688 C CG    . PHE S  1 80 ? -39.55609 35.91945  -105.02157 1.000 32.59137 ?  79   PHE S CG    1 
ATOM   13689 C CD1   . PHE S  1 80 ? -39.90572 34.58978  -104.84481 1.000 31.37313 ?  79   PHE S CD1   1 
ATOM   13690 C CD2   . PHE S  1 80 ? -40.56692 36.85837  -105.14785 1.000 36.42238 ?  79   PHE S CD2   1 
ATOM   13691 C CE1   . PHE S  1 80 ? -41.23450 34.20650  -104.79929 1.000 36.83083 ?  79   PHE S CE1   1 
ATOM   13692 C CE2   . PHE S  1 80 ? -41.89676 36.48164  -105.10174 1.000 36.41971 ?  79   PHE S CE2   1 
ATOM   13693 C CZ    . PHE S  1 80 ? -42.23057 35.15447  -104.92662 1.000 36.79522 ?  79   PHE S CZ    1 
ATOM   13694 N N     . ILE S  1 81 ? -36.69662 35.37668  -107.79177 1.000 35.13087 ?  80   ILE S N     1 
ATOM   13695 C CA    . ILE S  1 81 ? -36.81196 34.95290  -109.18485 1.000 34.89364 ?  80   ILE S CA    1 
ATOM   13696 C C     . ILE S  1 81 ? -36.21157 33.56412  -109.37373 1.000 36.24715 ?  80   ILE S C     1 
ATOM   13697 O O     . ILE S  1 81 ? -36.71760 32.75527  -110.16231 1.000 38.40127 ?  80   ILE S O     1 
ATOM   13698 C CB    . ILE S  1 81 ? -36.15631 35.99597  -110.10989 1.000 31.59004 ?  80   ILE S CB    1 
ATOM   13699 C CG1   . ILE S  1 81 ? -36.95710 37.30062  -110.08150 1.000 36.93071 ?  80   ILE S CG1   1 
ATOM   13700 C CG2   . ILE S  1 81 ? -36.04768 35.46995  -111.53231 1.000 32.57304 ?  80   ILE S CG2   1 
ATOM   13701 C CD1   . ILE S  1 81 ? -36.23776 38.48226  -110.69697 1.000 33.44176 ?  80   ILE S CD1   1 
ATOM   13702 N N     . LYS S  1 82 ? -35.13285 33.25929  -108.64511 1.000 35.00816 ?  81   LYS S N     1 
ATOM   13703 C CA    . LYS S  1 82 ? -34.54384 31.92471  -108.72032 1.000 34.31586 ?  81   LYS S CA    1 
ATOM   13704 C C     . LYS S  1 82 ? -35.54404 30.85585  -108.29625 1.000 35.01420 ?  81   LYS S C     1 
ATOM   13705 O O     . LYS S  1 82 ? -35.61158 29.78174  -108.90548 1.000 36.85872 ?  81   LYS S O     1 
ATOM   13706 C CB    . LYS S  1 82 ? -33.28615 31.84898  -107.85357 1.000 31.48881 ?  81   LYS S CB    1 
ATOM   13707 C CG    . LYS S  1 82 ? -32.16080 32.77851  -108.27854 1.000 29.65977 ?  81   LYS S CG    1 
ATOM   13708 C CD    . LYS S  1 82 ? -30.97430 32.65135  -107.33361 1.000 31.28322 ?  81   LYS S CD    1 
ATOM   13709 C CE    . LYS S  1 82 ? -29.87582 33.64692  -107.66781 1.000 28.93894 ?  81   LYS S CE    1 
ATOM   13710 N NZ    . LYS S  1 82 ? -29.23914 33.36300  -108.98140 1.000 34.48726 ?  81   LYS S NZ    1 
ATOM   13711 N N     . PHE S  1 83 ? -36.32918 31.13047  -107.25107 1.000 31.27623 ?  82   PHE S N     1 
ATOM   13712 C CA    . PHE S  1 83 ? -37.36158 30.18463  -106.84067 1.000 34.08401 ?  82   PHE S CA    1 
ATOM   13713 C C     . PHE S  1 83 ? -38.47766 30.10842  -107.87372 1.000 34.27198 ?  82   PHE S C     1 
ATOM   13714 O O     . PHE S  1 83 ? -39.01559 29.02635  -108.13559 1.000 36.27411 ?  82   PHE S O     1 
ATOM   13715 C CB    . PHE S  1 83 ? -37.92244 30.57189  -105.47246 1.000 32.27219 ?  82   PHE S CB    1 
ATOM   13716 C CG    . PHE S  1 83 ? -36.94003 30.41774  -104.34787 1.000 31.46385 ?  82   PHE S CG    1 
ATOM   13717 C CD1   . PHE S  1 83 ? -36.62903 29.16381  -103.85036 1.000 35.42076 ?  82   PHE S CD1   1 
ATOM   13718 C CD2   . PHE S  1 83 ? -36.33443 31.52608  -103.78183 1.000 31.48143 ?  82   PHE S CD2   1 
ATOM   13719 C CE1   . PHE S  1 83 ? -35.72678 29.01706  -102.81310 1.000 34.74664 ?  82   PHE S CE1   1 
ATOM   13720 C CE2   . PHE S  1 83 ? -35.43135 31.38657  -102.74458 1.000 30.29464 ?  82   PHE S CE2   1 
ATOM   13721 C CZ    . PHE S  1 83 ? -35.12764 30.13040  -102.25978 1.000 33.24817 ?  82   PHE S CZ    1 
ATOM   13722 N N     . LEU S  1 84 ? -38.83982 31.24741  -108.46968 1.000 35.99141 ?  83   LEU S N     1 
ATOM   13723 C CA    . LEU S  1 84 ? -39.85744 31.24439  -109.51452 1.000 39.92787 ?  83   LEU S CA    1 
ATOM   13724 C C     . LEU S  1 84 ? -39.39520 30.47146  -110.74178 1.000 39.68120 ?  83   LEU S C     1 
ATOM   13725 O O     . LEU S  1 84 ? -40.20948 29.81864  -111.40464 1.000 41.69373 ?  83   LEU S O     1 
ATOM   13726 C CB    . LEU S  1 84 ? -40.22387 32.67883  -109.89401 1.000 41.05417 ?  83   LEU S CB    1 
ATOM   13727 C CG    . LEU S  1 84 ? -40.88705 33.50932  -108.79430 1.000 35.10468 ?  83   LEU S CG    1 
ATOM   13728 C CD1   . LEU S  1 84 ? -41.08821 34.94125  -109.25654 1.000 37.51761 ?  83   LEU S CD1   1 
ATOM   13729 C CD2   . LEU S  1 84 ? -42.21003 32.88441  -108.38180 1.000 37.80245 ?  83   LEU S CD2   1 
ATOM   13730 N N     . ALA S  1 85 ? -38.09945 30.53025  -111.05838 1.000 39.02402 ?  84   ALA S N     1 
ATOM   13731 C CA    . ALA S  1 85 ? -37.57323 29.72920  -112.15696 1.000 39.44469 ?  84   ALA S CA    1 
ATOM   13732 C C     . ALA S  1 85 ? -37.56911 28.24593  -111.81446 1.000 37.85032 ?  84   ALA S C     1 
ATOM   13733 O O     . ALA S  1 85 ? -37.70810 27.40403  -112.70897 1.000 39.76251 ?  84   ALA S O     1 
ATOM   13734 C CB    . ALA S  1 85 ? -36.16311 30.19430  -112.51943 1.000 35.75552 ?  84   ALA S CB    1 
ATOM   13735 N N     . TYR S  1 86 ? -37.41314 27.90871  -110.53263 1.000 37.40810 ?  85   TYR S N     1 
ATOM   13736 C CA    . TYR S  1 86 ? -37.39233 26.50683  -110.12875 1.000 38.97544 ?  85   TYR S CA    1 
ATOM   13737 C C     . TYR S  1 86 ? -38.76444 25.86616  -110.29168 1.000 39.40716 ?  85   TYR S C     1 
ATOM   13738 O O     . TYR S  1 86 ? -38.89069 24.78648  -110.88075 1.000 40.18840 ?  85   TYR S O     1 
ATOM   13739 C CB    . TYR S  1 86 ? -36.90628 26.38585  -108.68510 1.000 33.94856 ?  85   TYR S CB    1 
ATOM   13740 C CG    . TYR S  1 86 ? -37.15944 25.02869  -108.07328 1.000 37.60524 ?  85   TYR S CG    1 
ATOM   13741 C CD1   . TYR S  1 86 ? -36.46341 23.90888  -108.50833 1.000 38.12058 ?  85   TYR S CD1   1 
ATOM   13742 C CD2   . TYR S  1 86 ? -38.09268 24.86691  -107.05799 1.000 40.07407 ?  85   TYR S CD2   1 
ATOM   13743 C CE1   . TYR S  1 86 ? -36.69250 22.66516  -107.95227 1.000 37.62250 ?  85   TYR S CE1   1 
ATOM   13744 C CE2   . TYR S  1 86 ? -38.32761 23.62701  -106.49501 1.000 39.45514 ?  85   TYR S CE2   1 
ATOM   13745 C CZ    . TYR S  1 86 ? -37.62459 22.53038  -106.94611 1.000 38.25250 ?  85   TYR S CZ    1 
ATOM   13746 O OH    . TYR S  1 86 ? -37.85424 21.29359  -106.38980 1.000 47.49866 ?  85   TYR S OH    1 
ATOM   13747 N N     . SER S  1 87 ? -39.80590 26.51655  -109.77414 1.000 40.73464 ?  86   SER S N     1 
ATOM   13748 C CA    . SER S  1 87 ? -41.16228 26.00318  -109.90688 1.000 43.38711 ?  86   SER S CA    1 
ATOM   13749 C C     . SER S  1 87 ? -41.75079 26.23706  -111.29065 1.000 45.40703 ?  86   SER S C     1 
ATOM   13750 O O     . SER S  1 87 ? -42.85990 25.76395  -111.56123 1.000 49.62195 ?  86   SER S O     1 
ATOM   13751 C CB    . SER S  1 87 ? -42.07248 26.64207  -108.85508 1.000 41.01418 ?  86   SER S CB    1 
ATOM   13752 O OG    . SER S  1 87 ? -42.22328 28.03169  -109.09015 1.000 42.39260 ?  86   SER S OG    1 
ATOM   13753 N N     . GLY S  1 88 ? -41.04254 26.94573  -112.16715 1.000 43.47606 ?  87   GLY S N     1 
ATOM   13754 C CA    . GLY S  1 88 ? -41.57141 27.30089  -113.46438 1.000 42.04994 ?  87   GLY S CA    1 
ATOM   13755 C C     . GLY S  1 88 ? -42.55444 28.44884  -113.45750 1.000 45.26218 ?  87   GLY S C     1 
ATOM   13756 O O     . GLY S  1 88 ? -43.00116 28.86447  -114.53451 1.000 45.45341 ?  87   GLY S O     1 
ATOM   13757 N N     . GLU S  1 89 ? -42.90213 28.98020  -112.28176 1.000 46.15721 ?  88   GLU S N     1 
ATOM   13758 C CA    . GLU S  1 89 ? -43.85627 30.07971  -112.20257 1.000 46.95693 ?  88   GLU S CA    1 
ATOM   13759 C C     . GLU S  1 89 ? -43.31002 31.36275  -112.81607 1.000 47.46261 ?  88   GLU S C     1 
ATOM   13760 O O     . GLU S  1 89 ? -44.08913 32.27515  -113.11268 1.000 50.40450 ?  88   GLU S O     1 
ATOM   13761 C CB    . GLU S  1 89 ? -44.26002 30.31360  -110.74409 1.000 46.88490 ?  88   GLU S CB    1 
ATOM   13762 C CG    . GLU S  1 89 ? -45.49745 31.18078  -110.56949 1.000 52.70475 ?  88   GLU S CG    1 
ATOM   13763 C CD    . GLU S  1 89 ? -46.21302 30.92453  -109.25817 1.000 57.35083 ?  88   GLU S CD    1 
ATOM   13764 O OE1   . GLU S  1 89 ? -45.59353 30.34261  -108.34239 1.000 55.76054 ?  88   GLU S OE1   1 
ATOM   13765 O OE2   . GLU S  1 89 ? -47.40029 31.29838  -109.14784 1.000 59.68205 ?  88   GLU S OE2   1 
ATOM   13766 N N     . LEU S  1 90 ? -41.99300 31.44869  -113.02031 1.000 44.11196 ?  89   LEU S N     1 
ATOM   13767 C CA    . LEU S  1 90 ? -41.42069 32.60460  -113.70126 1.000 41.40874 ?  89   LEU S CA    1 
ATOM   13768 C C     . LEU S  1 90 ? -41.94155 32.72798  -115.12821 1.000 42.05319 ?  89   LEU S C     1 
ATOM   13769 O O     . LEU S  1 90 ? -41.99230 33.83532  -115.67626 1.000 43.74716 ?  89   LEU S O     1 
ATOM   13770 C CB    . LEU S  1 90 ? -39.89360 32.50928  -113.69227 1.000 42.02654 ?  89   LEU S CB    1 
ATOM   13771 C CG    . LEU S  1 90 ? -39.10534 33.68590  -114.27137 1.000 39.24984 ?  89   LEU S CG    1 
ATOM   13772 C CD1   . LEU S  1 90 ? -39.41423 34.96490  -113.50871 1.000 34.21402 ?  89   LEU S CD1   1 
ATOM   13773 C CD2   . LEU S  1 90 ? -37.61164 33.39454  -114.25666 1.000 39.38857 ?  89   LEU S CD2   1 
ATOM   13774 N N     . SER S  1 91 ? -42.33564 31.60950  -115.74313 1.000 46.48606 ?  90   SER S N     1 
ATOM   13775 C CA    . SER S  1 91 ? -42.89059 31.65983  -117.09245 1.000 49.73504 ?  90   SER S CA    1 
ATOM   13776 C C     . SER S  1 91 ? -44.21596 32.41215  -117.11498 1.000 53.06412 ?  90   SER S C     1 
ATOM   13777 O O     . SER S  1 91 ? -44.40778 33.32706  -117.92430 1.000 54.92580 ?  90   SER S O     1 
ATOM   13778 C CB    . SER S  1 91 ? -43.06652 30.24418  -117.64332 1.000 42.85509 ?  90   SER S CB    1 
ATOM   13779 O OG    . SER S  1 91 ? -41.81650 29.65166  -117.94807 1.000 45.90146 ?  90   SER S OG    1 
ATOM   13780 N N     . ASP S  1 92 ? -45.13919 32.04494  -116.23056 1.000 54.44547 ?  91   ASP S N     1 
ATOM   13781 C CA    . ASP S  1 92 ? -46.45587 32.67596  -116.17403 1.000 53.79786 ?  91   ASP S CA    1 
ATOM   13782 C C     . ASP S  1 92 ? -46.37881 34.13280  -115.72010 1.000 54.01837 ?  91   ASP S C     1 
ATOM   13783 O O     . ASP S  1 92 ? -45.29563 34.67317  -115.49388 1.000 51.93291 ?  91   ASP S O     1 
ATOM   13784 C CB    . ASP S  1 92 ? -47.38106 31.88849  -115.24127 1.000 62.05903 ?  91   ASP S CB    1 
ATOM   13785 C CG    . ASP S  1 92 ? -48.04077 30.70692  -115.93062 1.000 66.27640 ?  91   ASP S CG    1 
ATOM   13786 O OD1   . ASP S  1 92 ? -48.82297 30.92992  -116.87948 1.000 56.71231 ?  91   ASP S OD1   1 
ATOM   13787 O OD2   . ASP S  1 92 ? -47.77247 29.55500  -115.52766 1.000 66.65729 ?  91   ASP S OD2   1 
ATOM   13788 N N     . ASN T  1 5  ? -19.16319 34.66992  -74.13216  1.000 45.36868 ?  4    ASN T N     1 
ATOM   13789 C CA    . ASN T  1 5  ? -20.20109 34.50581  -75.14407  1.000 39.21039 ?  4    ASN T CA    1 
ATOM   13790 C C     . ASN T  1 5  ? -19.91827 33.28981  -76.02015  1.000 46.01140 ?  4    ASN T C     1 
ATOM   13791 O O     . ASN T  1 5  ? -20.83876 32.66459  -76.54370  1.000 51.74067 ?  4    ASN T O     1 
ATOM   13792 C CB    . ASN T  1 5  ? -20.30812 35.76249  -76.00991  1.000 33.57067 ?  4    ASN T CB    1 
ATOM   13793 C CG    . ASN T  1 5  ? -21.73500 36.25966  -76.14477  1.000 43.03281 ?  4    ASN T CG    1 
ATOM   13794 O OD1   . ASN T  1 5  ? -22.68793 35.48920  -76.02686  1.000 40.67796 ?  4    ASN T OD1   1 
ATOM   13795 N ND2   . ASN T  1 5  ? -21.88860 37.55601  -76.39310  1.000 34.86045 ?  4    ASN T ND2   1 
ATOM   13796 N N     . ALA T  1 6  ? -18.63332 32.95471  -76.16190  1.000 39.89244 ?  5    ALA T N     1 
ATOM   13797 C CA    . ALA T  1 6  ? -18.23301 31.92586  -77.11714  1.000 40.58724 ?  5    ALA T CA    1 
ATOM   13798 C C     . ALA T  1 6  ? -18.71988 30.54233  -76.70059  1.000 42.74877 ?  5    ALA T C     1 
ATOM   13799 O O     . ALA T  1 6  ? -19.18575 29.76563  -77.54242  1.000 43.80874 ?  5    ALA T O     1 
ATOM   13800 C CB    . ALA T  1 6  ? -16.71390 31.93156  -77.28298  1.000 41.51305 ?  5    ALA T CB    1 
ATOM   13801 N N     . GLU T  1 7  ? -18.62593 30.21610  -75.40914  1.000 47.99777 ?  6    GLU T N     1 
ATOM   13802 C CA    . GLU T  1 7  ? -18.93263 28.86428  -74.95173  1.000 45.22643 ?  6    GLU T CA    1 
ATOM   13803 C C     . GLU T  1 7  ? -20.39381 28.48151  -75.15706  1.000 47.58242 ?  6    GLU T C     1 
ATOM   13804 O O     . GLU T  1 7  ? -20.71426 27.28816  -75.14000  1.000 51.07261 ?  6    GLU T O     1 
ATOM   13805 C CB    . GLU T  1 7  ? -18.56951 28.71616  -73.47369  1.000 45.83092 ?  6    GLU T CB    1 
ATOM   13806 C CG    . GLU T  1 7  ? -19.33095 29.65581  -72.55343  1.000 53.08380 ?  6    GLU T CG    1 
ATOM   13807 C CD    . GLU T  1 7  ? -19.02382 29.41350  -71.08883  1.000 60.08958 ?  6    GLU T CD    1 
ATOM   13808 O OE1   . GLU T  1 7  ? -18.34269 28.41295  -70.78050  1.000 59.09329 ?  6    GLU T OE1   1 
ATOM   13809 O OE2   . GLU T  1 7  ? -19.46307 30.22390  -70.24581  1.000 69.05032 ?  6    GLU T OE2   1 
ATOM   13810 N N     . ASN T  1 8  ? -21.28030 29.45284  -75.35664  1.000 45.11159 ?  7    ASN T N     1 
ATOM   13811 C CA    . ASN T  1 8  ? -22.71102 29.19302  -75.44158  1.000 42.56236 ?  7    ASN T CA    1 
ATOM   13812 C C     . ASN T  1 8  ? -23.17676 28.80784  -76.83968  1.000 42.62516 ?  7    ASN T C     1 
ATOM   13813 O O     . ASN T  1 8  ? -24.38122 28.62354  -77.04175  1.000 42.35068 ?  7    ASN T O     1 
ATOM   13814 C CB    . ASN T  1 8  ? -23.49448 30.42058  -74.96720  1.000 43.81670 ?  7    ASN T CB    1 
ATOM   13815 C CG    . ASN T  1 8  ? -23.13741 30.82680  -73.55408  1.000 43.39633 ?  7    ASN T CG    1 
ATOM   13816 O OD1   . ASN T  1 8  ? -23.78017 30.40421  -72.59354  1.000 56.89172 ?  7    ASN T OD1   1 
ATOM   13817 N ND2   . ASN T  1 8  ? -22.10456 31.64999  -73.41844  1.000 43.04945 ?  7    ASN T ND2   1 
ATOM   13818 N N     . PHE T  1 9  ? -22.26909 28.67915  -77.80304  1.000 47.69216 ?  8    PHE T N     1 
ATOM   13819 C CA    . PHE T  1 9  ? -22.62659 28.37406  -79.18226  1.000 42.91910 ?  8    PHE T CA    1 
ATOM   13820 C C     . PHE T  1 9  ? -22.12253 26.98798  -79.55638  1.000 42.37894 ?  8    PHE T C     1 
ATOM   13821 O O     . PHE T  1 9  ? -20.94893 26.66922  -79.33921  1.000 40.24719 ?  8    PHE T O     1 
ATOM   13822 C CB    . PHE T  1 9  ? -22.05703 29.42114  -80.14066  1.000 43.18860 ?  8    PHE T CB    1 
ATOM   13823 C CG    . PHE T  1 9  ? -22.64656 30.78752  -79.95897  1.000 37.06678 ?  8    PHE T CG    1 
ATOM   13824 C CD1   . PHE T  1 9  ? -23.93416 31.06093  -80.38816  1.000 36.31872 ?  8    PHE T CD1   1 
ATOM   13825 C CD2   . PHE T  1 9  ? -21.91552 31.79889  -79.36053  1.000 39.88203 ?  8    PHE T CD2   1 
ATOM   13826 C CE1   . PHE T  1 9  ? -24.48305 32.31702  -80.22203  1.000 34.96139 ?  8    PHE T CE1   1 
ATOM   13827 C CE2   . PHE T  1 9  ? -22.45817 33.05842  -79.19240  1.000 38.15481 ?  8    PHE T CE2   1 
ATOM   13828 C CZ    . PHE T  1 9  ? -23.74396 33.31733  -79.62335  1.000 38.52041 ?  8    PHE T CZ    1 
ATOM   13829 N N     . GLU T  1 10 ? -23.01328 26.17259  -80.12652  1.000 42.42553 ?  9    GLU T N     1 
ATOM   13830 C CA    . GLU T  1 10 ? -22.63892 24.81659  -80.51368  1.000 45.71364 ?  9    GLU T CA    1 
ATOM   13831 C C     . GLU T  1 10 ? -21.61541 24.82669  -81.64106  1.000 47.34595 ?  9    GLU T C     1 
ATOM   13832 O O     . GLU T  1 10 ? -20.66834 24.03082  -81.63404  1.000 49.87292 ?  9    GLU T O     1 
ATOM   13833 C CB    . GLU T  1 10 ? -23.88301 24.02785  -80.92252  1.000 48.22892 ?  9    GLU T CB    1 
ATOM   13834 C CG    . GLU T  1 10 ? -23.62824 22.55101  -81.17478  1.000 53.45680 ?  9    GLU T CG    1 
ATOM   13835 C CD    . GLU T  1 10 ? -24.89614 21.78649  -81.50571  1.000 58.50818 ?  9    GLU T CD    1 
ATOM   13836 O OE1   . GLU T  1 10 ? -25.75321 22.33354  -82.23136  1.000 54.02116 ?  9    GLU T OE1   1 
ATOM   13837 O OE2   . GLU T  1 10 ? -25.03867 20.63937  -81.03257  1.000 69.71683 -1 9    GLU T OE2   1 
ATOM   13838 N N     . CYS T  1 11 ? -21.78665 25.72400  -82.61601  1.000 45.86593 ?  10   CYS T N     1 
ATOM   13839 C CA    . CYS T  1 11 ? -20.83649 25.82279  -83.71641  1.000 43.65425 ?  10   CYS T CA    1 
ATOM   13840 C C     . CYS T  1 11 ? -19.46433 26.29963  -83.25713  1.000 43.55699 ?  10   CYS T C     1 
ATOM   13841 O O     . CYS T  1 11 ? -18.47156 26.04391  -83.94631  1.000 44.60456 ?  10   CYS T O     1 
ATOM   13842 C CB    . CYS T  1 11 ? -21.37479 26.75754  -84.79879  1.000 44.35123 ?  10   CYS T CB    1 
ATOM   13843 S SG    . CYS T  1 11 ? -21.61645 28.45510  -84.24564  1.000 48.57904 ?  10   CYS T SG    1 
ATOM   13844 N N     . LEU T  1 12 ? -19.37994 26.98128  -82.11554  1.000 45.56109 ?  11   LEU T N     1 
ATOM   13845 C CA    . LEU T  1 12 ? -18.07515 27.36213  -81.59180  1.000 44.31591 ?  11   LEU T CA    1 
ATOM   13846 C C     . LEU T  1 12 ? -17.46823 26.25922  -80.73691  1.000 48.21451 ?  11   LEU T C     1 
ATOM   13847 O O     . LEU T  1 12 ? -16.24181 26.19045  -80.59915  1.000 48.48208 ?  11   LEU T O     1 
ATOM   13848 C CB    . LEU T  1 12 ? -18.18939 28.65794  -80.79041  1.000 43.85642 ?  11   LEU T CB    1 
ATOM   13849 C CG    . LEU T  1 12 ? -18.67922 29.85811  -81.60061  1.000 42.36794 ?  11   LEU T CG    1 
ATOM   13850 C CD1   . LEU T  1 12 ? -18.69717 31.12096  -80.75390  1.000 38.89963 ?  11   LEU T CD1   1 
ATOM   13851 C CD2   . LEU T  1 12 ? -17.81513 30.04531  -82.83573  1.000 37.39311 ?  11   LEU T CD2   1 
ATOM   13852 N N     . ARG T  1 13 ? -18.30256 25.38950  -80.16402  1.000 48.95548 ?  12   ARG T N     1 
ATOM   13853 C CA    . ARG T  1 13 ? -17.77892 24.27468  -79.38419  1.000 53.42739 ?  12   ARG T CA    1 
ATOM   13854 C C     . ARG T  1 13 ? -17.20291 23.18154  -80.27756  1.000 49.68340 ?  12   ARG T C     1 
ATOM   13855 O O     . ARG T  1 13 ? -16.23232 22.51993  -79.89335  1.000 50.50430 ?  12   ARG T O     1 
ATOM   13856 C CB    . ARG T  1 13 ? -18.87454 23.69935  -78.48292  1.000 50.87040 ?  12   ARG T CB    1 
ATOM   13857 C CG    . ARG T  1 13 ? -19.38549 24.65804  -77.41448  1.000 48.87893 ?  12   ARG T CG    1 
ATOM   13858 C CD    . ARG T  1 13 ? -20.31016 23.95455  -76.42816  1.000 51.88539 ?  12   ARG T CD    1 
ATOM   13859 N NE    . ARG T  1 13 ? -21.52057 23.44308  -77.06121  1.000 46.78369 ?  12   ARG T NE    1 
ATOM   13860 C CZ    . ARG T  1 13 ? -22.69642 24.05616  -77.03651  1.000 46.94657 ?  12   ARG T CZ    1 
ATOM   13861 N NH1   . ARG T  1 13 ? -22.85787 25.21788  -76.42402  1.000 43.49492 ?  12   ARG T NH1   1 
ATOM   13862 N NH2   . ARG T  1 13 ? -23.73805 23.48645  -77.63624  1.000 47.26091 ?  12   ARG T NH2   1 
ATOM   13863 N N     . GLU T  1 14 ? -17.77557 22.98001  -81.46503  1.000 48.21865 ?  13   GLU T N     1 
ATOM   13864 C CA    . GLU T  1 14 ? -17.37397 21.89115  -82.34608  1.000 50.93233 ?  13   GLU T CA    1 
ATOM   13865 C C     . GLU T  1 14 ? -16.32025 22.30126  -83.36604  1.000 54.53360 ?  13   GLU T C     1 
ATOM   13866 O O     . GLU T  1 14 ? -15.78016 21.43279  -84.06152  1.000 60.83490 ?  13   GLU T O     1 
ATOM   13867 C CB    . GLU T  1 14 ? -18.60039 21.32520  -83.07400  1.000 54.36814 ?  13   GLU T CB    1 
ATOM   13868 C CG    . GLU T  1 14 ? -19.71129 20.83559  -82.14957  1.000 58.01231 ?  13   GLU T CG    1 
ATOM   13869 C CD    . GLU T  1 14 ? -20.96770 20.43105  -82.90057  1.000 66.49112 ?  13   GLU T CD    1 
ATOM   13870 O OE1   . GLU T  1 14 ? -21.06355 20.72701  -84.11091  1.000 66.40076 ?  13   GLU T OE1   1 
ATOM   13871 O OE2   . GLU T  1 14 ? -21.86006 19.81659  -82.27825  1.000 74.51210 -1 13   GLU T OE2   1 
ATOM   13872 N N     . SER T  1 15 ? -16.00974 23.58966  -83.47231  1.000 50.32363 ?  14   SER T N     1 
ATOM   13873 C CA    . SER T  1 15 ? -14.96102 24.05957  -84.36636  1.000 48.22145 ?  14   SER T CA    1 
ATOM   13874 C C     . SER T  1 15 ? -14.01520 24.97219  -83.60063  1.000 43.08973 ?  14   SER T C     1 
ATOM   13875 O O     . SER T  1 15 ? -14.42783 26.03165  -83.11775  1.000 42.00045 ?  14   SER T O     1 
ATOM   13876 C CB    . SER T  1 15 ? -15.55430 24.79166  -85.56965  1.000 42.97825 ?  14   SER T CB    1 
ATOM   13877 O OG    . SER T  1 15 ? -14.51952 25.33277  -86.36911  1.000 43.70770 ?  14   SER T OG    1 
ATOM   13878 N N     . LYS T  1 16 ? -12.74607 24.56534  -83.50112  1.000 42.62823 ?  15   LYS T N     1 
ATOM   13879 C CA    . LYS T  1 16 ? -11.73079 25.43760  -82.91637  1.000 39.93559 ?  15   LYS T CA    1 
ATOM   13880 C C     . LYS T  1 16 ? -11.38465 26.59573  -83.84301  1.000 37.69057 ?  15   LYS T C     1 
ATOM   13881 O O     . LYS T  1 16 ? -10.91547 27.64186  -83.37844  1.000 35.61848 ?  15   LYS T O     1 
ATOM   13882 C CB    . LYS T  1 16 ? -10.47158 24.63574  -82.59188  1.000 44.33424 ?  15   LYS T CB    1 
ATOM   13883 C CG    . LYS T  1 16 ? -9.98948  23.79526  -83.76257  1.000 55.38479 ?  15   LYS T CG    1 
ATOM   13884 C CD    . LYS T  1 16 ? -8.97744  22.75450  -83.33312  1.000 57.81215 ?  15   LYS T CD    1 
ATOM   13885 C CE    . LYS T  1 16 ? -7.80360  23.39391  -82.62507  1.000 62.37867 ?  15   LYS T CE    1 
ATOM   13886 N NZ    . LYS T  1 16 ? -6.77431  22.39304  -82.23587  1.000 60.40620 ?  15   LYS T NZ    1 
ATOM   13887 N N     . LEU T  1 17 ? -11.59922 26.42423  -85.14958  1.000 38.96892 ?  16   LEU T N     1 
ATOM   13888 C CA    . LEU T  1 17 ? -11.31571 27.49165  -86.10359  1.000 32.10129 ?  16   LEU T CA    1 
ATOM   13889 C C     . LEU T  1 17 ? -12.29818 28.64533  -85.94584  1.000 35.92376 ?  16   LEU T C     1 
ATOM   13890 O O     . LEU T  1 17 ? -11.89233 29.80576  -85.81250  1.000 33.56135 ?  16   LEU T O     1 
ATOM   13891 C CB    . LEU T  1 17 ? -11.35581 26.94127  -87.53013  1.000 31.86800 ?  16   LEU T CB    1 
ATOM   13892 C CG    . LEU T  1 17 ? -11.22203 27.96061  -88.66466  1.000 33.10035 ?  16   LEU T CG    1 
ATOM   13893 C CD1   . LEU T  1 17 ? -9.86176  28.64134  -88.62897  1.000 34.45077 ?  16   LEU T CD1   1 
ATOM   13894 C CD2   . LEU T  1 17 ? -11.46000 27.30405  -90.01575  1.000 31.21059 ?  16   LEU T CD2   1 
ATOM   13895 N N     . LYS T  1 18 ? -13.59954 28.34534  -85.96390  1.000 33.00873 ?  17   LYS T N     1 
ATOM   13896 C CA    . LYS T  1 18 ? -14.59915 29.39572  -85.80803  1.000 33.65166 ?  17   LYS T CA    1 
ATOM   13897 C C     . LYS T  1 18 ? -14.55645 30.01246  -84.41663  1.000 34.28934 ?  17   LYS T C     1 
ATOM   13898 O O     . LYS T  1 18 ? -14.79733 31.21575  -84.26785  1.000 31.31702 ?  17   LYS T O     1 
ATOM   13899 C CB    . LYS T  1 18 ? -15.99423 28.84473  -86.09924  1.000 35.43830 ?  17   LYS T CB    1 
ATOM   13900 C CG    . LYS T  1 18 ? -16.19014 28.38027  -87.52942  1.000 33.79444 ?  17   LYS T CG    1 
ATOM   13901 C CD    . LYS T  1 18 ? -17.64986 28.06965  -87.80735  1.000 33.59393 ?  17   LYS T CD    1 
ATOM   13902 C CE    . LYS T  1 18 ? -17.84899 27.62448  -89.24248  1.000 35.04229 ?  17   LYS T CE    1 
ATOM   13903 N NZ    . LYS T  1 18 ? -19.28727 27.44124  -89.57741  1.000 38.21269 ?  17   LYS T NZ    1 
ATOM   13904 N N     . ARG T  1 19 ? -14.25675 29.21205  -83.39095  1.000 35.54970 ?  18   ARG T N     1 
ATOM   13905 C CA    . ARG T  1 19 ? -14.15106 29.75560  -82.04175  1.000 32.15407 ?  18   ARG T CA    1 
ATOM   13906 C C     . ARG T  1 19 ? -12.99085 30.73641  -81.93354  1.000 35.07403 ?  18   ARG T C     1 
ATOM   13907 O O     . ARG T  1 19 ? -13.13952 31.81813  -81.35476  1.000 34.98687 ?  18   ARG T O     1 
ATOM   13908 C CB    . ARG T  1 19 ? -13.99314 28.62229  -81.02933  1.000 41.87649 ?  18   ARG T CB    1 
ATOM   13909 C CG    . ARG T  1 19 ? -13.95866 29.08733  -79.58292  1.000 41.92349 ?  18   ARG T CG    1 
ATOM   13910 C CD    . ARG T  1 19 ? -13.60187 27.94852  -78.64372  1.000 43.04609 ?  18   ARG T CD    1 
ATOM   13911 N NE    . ARG T  1 19 ? -13.62108 28.37097  -77.24871  1.000 49.84637 ?  18   ARG T NE    1 
ATOM   13912 C CZ    . ARG T  1 19 ? -14.65005 28.20207  -76.43011  1.000 49.42745 ?  18   ARG T CZ    1 
ATOM   13913 N NH1   . ARG T  1 19 ? -15.75935 27.60196  -76.82947  1.000 52.98304 ?  18   ARG T NH1   1 
ATOM   13914 N NH2   . ARG T  1 19 ? -14.56346 28.64519  -75.17920  1.000 49.22488 ?  18   ARG T NH2   1 
ATOM   13915 N N     . LYS T  1 20 ? -11.83017 30.37943  -82.49043  1.000 36.88156 ?  19   LYS T N     1 
ATOM   13916 C CA    . LYS T  1 20 ? -10.67690 31.27207  -82.43425  1.000 39.27175 ?  19   LYS T CA    1 
ATOM   13917 C C     . LYS T  1 20 ? -10.94175 32.56074  -83.20264  1.000 39.48377 ?  19   LYS T C     1 
ATOM   13918 O O     . LYS T  1 20 ? -10.49065 33.63817  -82.79674  1.000 41.83903 ?  19   LYS T O     1 
ATOM   13919 C CB    . LYS T  1 20 ? -9.43824  30.56256  -82.98136  1.000 39.65209 ?  19   LYS T CB    1 
ATOM   13920 C CG    . LYS T  1 20 ? -8.11981  31.22615  -82.60757  1.000 43.60389 ?  19   LYS T CG    1 
ATOM   13921 C CD    . LYS T  1 20 ? -7.84493  31.10676  -81.11510  1.000 47.78633 ?  19   LYS T CD    1 
ATOM   13922 C CE    . LYS T  1 20 ? -6.47965  31.67323  -80.75402  1.000 44.40387 ?  19   LYS T CE    1 
ATOM   13923 N NZ    . LYS T  1 20 ? -6.19215  31.54839  -79.29767  1.000 44.32814 ?  19   LYS T NZ    1 
ATOM   13924 N N     . VAL T  1 21 ? -11.67071 32.47002  -84.31749  1.000 38.06082 ?  20   VAL T N     1 
ATOM   13925 C CA    . VAL T  1 21 ? -12.04781 33.67073  -85.05667  1.000 33.12809 ?  20   VAL T CA    1 
ATOM   13926 C C     . VAL T  1 21 ? -13.04770 34.49462  -84.25572  1.000 36.15148 ?  20   VAL T C     1 
ATOM   13927 O O     . VAL T  1 21 ? -12.97914 35.72974  -84.23097  1.000 37.71665 ?  20   VAL T O     1 
ATOM   13928 C CB    . VAL T  1 21 ? -12.60348 33.29192  -86.44214  1.000 31.76305 ?  20   VAL T CB    1 
ATOM   13929 C CG1   . VAL T  1 21 ? -13.14853 34.51965  -87.15614  1.000 31.25854 ?  20   VAL T CG1   1 
ATOM   13930 C CG2   . VAL T  1 21 ? -11.52665 32.62718  -87.28021  1.000 30.19358 ?  20   VAL T CG2   1 
ATOM   13931 N N     . TYR T  1 22 ? -13.98416 33.82594  -83.57887  1.000 36.98063 ?  21   TYR T N     1 
ATOM   13932 C CA    . TYR T  1 22 ? -14.98336 34.54024  -82.79133  1.000 32.21438 ?  21   TYR T CA    1 
ATOM   13933 C C     . TYR T  1 22 ? -14.35555 35.21681  -81.57898  1.000 36.91268 ?  21   TYR T C     1 
ATOM   13934 O O     . TYR T  1 22 ? -14.77483 36.31186  -81.18559  1.000 38.27575 ?  21   TYR T O     1 
ATOM   13935 C CB    . TYR T  1 22 ? -16.08998 33.57900  -82.35722  1.000 34.74622 ?  21   TYR T CB    1 
ATOM   13936 C CG    . TYR T  1 22 ? -17.22027 34.23973  -81.60127  1.000 35.09445 ?  21   TYR T CG    1 
ATOM   13937 C CD1   . TYR T  1 22 ? -18.29552 34.80205  -82.27619  1.000 36.24070 ?  21   TYR T CD1   1 
ATOM   13938 C CD2   . TYR T  1 22 ? -17.21532 34.29727  -80.21317  1.000 35.65167 ?  21   TYR T CD2   1 
ATOM   13939 C CE1   . TYR T  1 22 ? -19.33192 35.40601  -81.59126  1.000 35.05241 ?  21   TYR T CE1   1 
ATOM   13940 C CE2   . TYR T  1 22 ? -18.24760 34.89988  -79.51969  1.000 34.22423 ?  21   TYR T CE2   1 
ATOM   13941 C CZ    . TYR T  1 22 ? -19.30283 35.45205  -80.21401  1.000 34.51251 ?  21   TYR T CZ    1 
ATOM   13942 O OH    . TYR T  1 22 ? -20.33357 36.05245  -79.52945  1.000 40.58750 ?  21   TYR T OH    1 
ATOM   13943 N N     . GLU T  1 23 ? -13.35001 34.58286  -80.97378  1.000 36.19748 ?  22   GLU T N     1 
ATOM   13944 C CA    . GLU T  1 23 ? -12.73635 35.14303  -79.77505  1.000 38.28799 ?  22   GLU T CA    1 
ATOM   13945 C C     . GLU T  1 23 ? -11.82325 36.31930  -80.10004  1.000 39.15370 ?  22   GLU T C     1 
ATOM   13946 O O     . GLU T  1 23 ? -11.83600 37.33067  -79.38965  1.000 42.52876 ?  22   GLU T O     1 
ATOM   13947 C CB    . GLU T  1 23 ? -11.95454 34.06010  -79.03034  1.000 40.87602 ?  22   GLU T CB    1 
ATOM   13948 C CG    . GLU T  1 23 ? -12.81934 32.97711  -78.40729  1.000 40.57631 ?  22   GLU T CG    1 
ATOM   13949 C CD    . GLU T  1 23 ? -11.99981 31.82962  -77.84984  1.000 47.81071 ?  22   GLU T CD    1 
ATOM   13950 O OE1   . GLU T  1 23 ? -10.76367 31.83658  -78.03278  1.000 46.11589 ?  22   GLU T OE1   1 
ATOM   13951 O OE2   . GLU T  1 23 ? -12.59163 30.92054  -77.22999  1.000 54.49286 -1 22   GLU T OE2   1 
ATOM   13952 N N     . ASP T  1 24 ? -11.03171 36.21183  -81.16588  1.000 36.86454 ?  23   ASP T N     1 
ATOM   13953 C CA    . ASP T  1 24 ? -9.99122  37.19064  -81.45764  1.000 39.55604 ?  23   ASP T CA    1 
ATOM   13954 C C     . ASP T  1 24 ? -10.38731 38.20852  -82.51849  1.000 39.25561 ?  23   ASP T C     1 
ATOM   13955 O O     . ASP T  1 24 ? -10.06880 39.39241  -82.37647  1.000 42.77834 ?  23   ASP T O     1 
ATOM   13956 C CB    . ASP T  1 24 ? -8.70825  36.47831  -81.90040  1.000 47.02409 ?  23   ASP T CB    1 
ATOM   13957 C CG    . ASP T  1 24 ? -8.11806  35.60505  -80.80932  1.000 50.48620 ?  23   ASP T CG    1 
ATOM   13958 O OD1   . ASP T  1 24 ? -8.68626  35.57140  -79.69722  1.000 44.97247 ?  23   ASP T OD1   1 
ATOM   13959 O OD2   . ASP T  1 24 ? -7.08369  34.95216  -81.06570  1.000 58.55589 -1 23   ASP T OD2   1 
ATOM   13960 N N     . LEU T  1 25 ? -11.06986 37.78549  -83.58141  1.000 35.42239 ?  24   LEU T N     1 
ATOM   13961 C CA    . LEU T  1 25 ? -11.30686 38.65378  -84.72661  1.000 36.84739 ?  24   LEU T CA    1 
ATOM   13962 C C     . LEU T  1 25 ? -12.72950 39.19171  -84.80857  1.000 39.65865 ?  24   LEU T C     1 
ATOM   13963 O O     . LEU T  1 25 ? -13.00618 40.02536  -85.67826  1.000 37.15251 ?  24   LEU T O     1 
ATOM   13964 C CB    . LEU T  1 25 ? -10.96951 37.91341  -86.02598  1.000 35.65079 ?  24   LEU T CB    1 
ATOM   13965 C CG    . LEU T  1 25 ? -9.52681  37.41972  -86.13740  1.000 41.31952 ?  24   LEU T CG    1 
ATOM   13966 C CD1   . LEU T  1 25 ? -9.27769  36.79499  -87.49846  1.000 42.46953 ?  24   LEU T CD1   1 
ATOM   13967 C CD2   . LEU T  1 25 ? -8.54745  38.55439  -85.87609  1.000 47.21053 ?  24   LEU T CD2   1 
ATOM   13968 N N     . VAL T  1 26 ? -13.63147 38.74721  -83.93971  1.000 37.76355 ?  25   VAL T N     1 
ATOM   13969 C CA    . VAL T  1 26 ? -15.01029 39.22312  -83.92819  1.000 35.33247 ?  25   VAL T CA    1 
ATOM   13970 C C     . VAL T  1 26 ? -15.14995 40.26275  -82.82568  1.000 33.54700 ?  25   VAL T C     1 
ATOM   13971 O O     . VAL T  1 26 ? -14.84091 39.98983  -81.65947  1.000 34.88225 ?  25   VAL T O     1 
ATOM   13972 C CB    . VAL T  1 26 ? -16.00506 38.06864  -83.73183  1.000 34.37221 ?  25   VAL T CB    1 
ATOM   13973 C CG1   . VAL T  1 26 ? -17.38539 38.61011  -83.39397  1.000 32.74946 ?  25   VAL T CG1   1 
ATOM   13974 C CG2   . VAL T  1 26 ? -16.06497 37.20997  -84.98460  1.000 30.94721 ?  25   VAL T CG2   1 
ATOM   13975 N N     . LYS T  1 27 ? -15.61327 41.45661  -83.19485  1.000 33.96173 ?  26   LYS T N     1 
ATOM   13976 C CA    . LYS T  1 27 ? -15.83589 42.53440  -82.23897  1.000 37.33276 ?  26   LYS T CA    1 
ATOM   13977 C C     . LYS T  1 27 ? -17.22968 42.46469  -81.62210  1.000 35.88460 ?  26   LYS T C     1 
ATOM   13978 O O     . LYS T  1 27 ? -17.37719 42.57169  -80.40091  1.000 37.63733 ?  26   LYS T O     1 
ATOM   13979 C CB    . LYS T  1 27 ? -15.62104 43.88925  -82.92061  1.000 36.26384 ?  26   LYS T CB    1 
ATOM   13980 C CG    . LYS T  1 27 ? -15.80391 45.08830  -82.00727  1.000 35.88510 ?  26   LYS T CG    1 
ATOM   13981 C CD    . LYS T  1 27 ? -15.60488 46.38792  -82.77138  1.000 40.91154 ?  26   LYS T CD    1 
ATOM   13982 C CE    . LYS T  1 27 ? -15.76918 47.59674  -81.86622  1.000 46.89782 ?  26   LYS T CE    1 
ATOM   13983 N NZ    . LYS T  1 27 ? -15.60381 48.87374  -82.61547  1.000 59.24758 ?  26   LYS T NZ    1 
ATOM   13984 N N     . GLU T  1 28 ? -18.25698 42.28551  -82.45061  1.000 37.72272 ?  27   GLU T N     1 
ATOM   13985 C CA    . GLU T  1 28 ? -19.62867 42.16025  -81.98091  1.000 38.11569 ?  27   GLU T CA    1 
ATOM   13986 C C     . GLU T  1 28 ? -20.36126 41.12824  -82.82487  1.000 36.04799 ?  27   GLU T C     1 
ATOM   13987 O O     . GLU T  1 28 ? -20.05596 40.93708  -84.00486  1.000 35.31411 ?  27   GLU T O     1 
ATOM   13988 C CB    . GLU T  1 28 ? -20.37790 43.49949  -82.03542  1.000 40.45572 ?  27   GLU T CB    1 
ATOM   13989 C CG    . GLU T  1 28 ? -19.96825 44.49405  -80.96269  1.000 46.09221 ?  27   GLU T CG    1 
ATOM   13990 C CD    . GLU T  1 28 ? -20.74778 45.79155  -81.04649  1.000 52.63166 ?  27   GLU T CD    1 
ATOM   13991 O OE1   . GLU T  1 28 ? -21.16615 46.16494  -82.16269  1.000 47.63418 ?  27   GLU T OE1   1 
ATOM   13992 O OE2   . GLU T  1 28 ? -20.94803 46.43503  -79.99504  1.000 62.40279 -1 27   GLU T OE2   1 
ATOM   13993 N N     . ALA T  1 29 ? -21.33808 40.46652  -82.20570  1.000 37.09881 ?  28   ALA T N     1 
ATOM   13994 C CA    . ALA T  1 29 ? -22.16343 39.46581  -82.88314  1.000 32.70532 ?  28   ALA T CA    1 
ATOM   13995 C C     . ALA T  1 29 ? -23.59016 39.61510  -82.36425  1.000 39.10599 ?  28   ALA T C     1 
ATOM   13996 O O     . ALA T  1 29 ? -23.89704 39.19313  -81.24494  1.000 41.65447 ?  28   ALA T O     1 
ATOM   13997 C CB    . ALA T  1 29 ? -21.63076 38.05715  -82.65271  1.000 35.74232 ?  28   ALA T CB    1 
ATOM   13998 N N     . THR T  1 30 ? -24.45446 40.21475  -83.17728  1.000 35.45714 ?  29   THR T N     1 
ATOM   13999 C CA    . THR T  1 30 ? -25.84052 40.45891  -82.81178  1.000 32.28703 ?  29   THR T CA    1 
ATOM   14000 C C     . THR T  1 30 ? -26.76385 39.54743  -83.61006  1.000 31.76826 ?  29   THR T C     1 
ATOM   14001 O O     . THR T  1 30 ? -26.42544 39.09987  -84.70912  1.000 32.44838 ?  29   THR T O     1 
ATOM   14002 C CB    . THR T  1 30 ? -26.22440 41.92348  -83.04744  1.000 35.95909 ?  29   THR T CB    1 
ATOM   14003 O OG1   . THR T  1 30 ? -26.09321 42.23774  -84.43928  1.000 34.96948 ?  29   THR T OG1   1 
ATOM   14004 C CG2   . THR T  1 30 ? -25.32174 42.84437  -82.23904  1.000 37.61229 ?  29   THR T CG2   1 
ATOM   14005 N N     . PHE T  1 31 ? -27.93779 39.27690  -83.04328  1.000 33.09623 ?  30   PHE T N     1 
ATOM   14006 C CA    . PHE T  1 31 ? -28.92573 38.39898  -83.65540  1.000 32.43784 ?  30   PHE T CA    1 
ATOM   14007 C C     . PHE T  1 31 ? -30.28381 39.08111  -83.62629  1.000 34.56246 ?  30   PHE T C     1 
ATOM   14008 O O     . PHE T  1 31 ? -30.67525 39.64636  -82.60051  1.000 31.51540 ?  30   PHE T O     1 
ATOM   14009 C CB    . PHE T  1 31 ? -28.99542 37.05249  -82.93002  1.000 32.80279 ?  30   PHE T CB    1 
ATOM   14010 C CG    . PHE T  1 31 ? -27.67726 36.33843  -82.84920  1.000 35.02364 ?  30   PHE T CG    1 
ATOM   14011 C CD1   . PHE T  1 31 ? -26.82655 36.54391  -81.77504  1.000 33.28057 ?  30   PHE T CD1   1 
ATOM   14012 C CD2   . PHE T  1 31 ? -27.28976 35.45858  -83.84492  1.000 34.00534 ?  30   PHE T CD2   1 
ATOM   14013 C CE1   . PHE T  1 31 ? -25.61291 35.88593  -81.69748  1.000 34.66590 ?  30   PHE T CE1   1 
ATOM   14014 C CE2   . PHE T  1 31 ? -26.07898 34.79711  -83.77128  1.000 32.28612 ?  30   PHE T CE2   1 
ATOM   14015 C CZ    . PHE T  1 31 ? -25.23902 35.01168  -82.69755  1.000 32.54242 ?  30   PHE T CZ    1 
ATOM   14016 N N     . VAL T  1 32 ? -30.99730 39.02934  -84.74913  1.000 38.81781 ?  31   VAL T N     1 
ATOM   14017 C CA    . VAL T  1 32 ? -32.31160 39.64658  -84.88289  1.000 38.27574 ?  31   VAL T CA    1 
ATOM   14018 C C     . VAL T  1 32 ? -33.24374 38.65641  -85.56608  1.000 37.84310 ?  31   VAL T C     1 
ATOM   14019 O O     . VAL T  1 32 ? -32.91977 38.13079  -86.63714  1.000 36.42728 ?  31   VAL T O     1 
ATOM   14020 C CB    . VAL T  1 32 ? -32.25317 40.96313  -85.68386  1.000 37.59029 ?  31   VAL T CB    1 
ATOM   14021 C CG1   . VAL T  1 32 ? -33.64392 41.56956  -85.80804  1.000 38.08046 ?  31   VAL T CG1   1 
ATOM   14022 C CG2   . VAL T  1 32 ? -31.29097 41.95101  -85.03763  1.000 36.23896 ?  31   VAL T CG2   1 
ATOM   14023 N N     . ARG T  1 33 ? -34.39601 38.40155  -84.94947  1.000 38.93314 ?  32   ARG T N     1 
ATOM   14024 C CA    . ARG T  1 33 ? -35.44679 37.61134  -85.58663  1.000 36.02228 ?  32   ARG T CA    1 
ATOM   14025 C C     . ARG T  1 33 ? -36.24304 38.54346  -86.48979  1.000 39.60962 ?  32   ARG T C     1 
ATOM   14026 O O     . ARG T  1 33 ? -37.04087 39.35664  -86.01801  1.000 42.43206 ?  32   ARG T O     1 
ATOM   14027 C CB    . ARG T  1 33 ? -36.33924 36.94272  -84.54804  1.000 37.16928 ?  32   ARG T CB    1 
ATOM   14028 C CG    . ARG T  1 33 ? -37.43665 36.08679  -85.16287  1.000 41.50718 ?  32   ARG T CG    1 
ATOM   14029 C CD    . ARG T  1 33 ? -38.28273 35.38930  -84.11057  1.000 44.18244 ?  32   ARG T CD    1 
ATOM   14030 N NE    . ARG T  1 33 ? -39.25832 34.49288  -84.72036  1.000 42.65512 ?  32   ARG T NE    1 
ATOM   14031 C CZ    . ARG T  1 33 ? -40.07811 33.70079  -84.04290  1.000 43.52537 ?  32   ARG T CZ    1 
ATOM   14032 N NH1   . ARG T  1 33 ? -40.07241 33.66845  -82.72039  1.000 39.64285 ?  32   ARG T NH1   1 
ATOM   14033 N NH2   . ARG T  1 33 ? -40.92347 32.91966  -84.70951  1.000 42.54402 ?  32   ARG T NH2   1 
ATOM   14034 N N     . VAL T  1 34 ? -36.02402 38.42641  -87.80363  1.000 37.85637 ?  33   VAL T N     1 
ATOM   14035 C CA    . VAL T  1 34 ? -36.61594 39.35144  -88.76435  1.000 39.28882 ?  33   VAL T CA    1 
ATOM   14036 C C     . VAL T  1 34 ? -37.93335 38.85004  -89.33762  1.000 41.22351 ?  33   VAL T C     1 
ATOM   14037 O O     . VAL T  1 34 ? -38.59270 39.58832  -90.08299  1.000 41.54488 ?  33   VAL T O     1 
ATOM   14038 C CB    . VAL T  1 34 ? -35.63008 39.63399  -89.91642  1.000 36.70229 ?  33   VAL T CB    1 
ATOM   14039 C CG1   . VAL T  1 34 ? -34.37145 40.30076  -89.38441  1.000 33.63552 ?  33   VAL T CG1   1 
ATOM   14040 C CG2   . VAL T  1 34 ? -35.28787 38.34251  -90.64284  1.000 31.93326 ?  33   VAL T CG2   1 
ATOM   14041 N N     . SER T  1 35 ? -38.34126 37.62835  -89.01509  1.000 44.05271 ?  34   SER T N     1 
ATOM   14042 C CA    . SER T  1 35 ? -39.53577 37.03471  -89.60094  1.000 40.04257 ?  34   SER T CA    1 
ATOM   14043 C C     . SER T  1 35 ? -39.94960 35.85505  -88.73243  1.000 43.66781 ?  34   SER T C     1 
ATOM   14044 O O     . SER T  1 35 ? -39.18959 35.42588  -87.85462  1.000 45.32209 ?  34   SER T O     1 
ATOM   14045 C CB    . SER T  1 35 ? -39.28065 36.59420  -91.05283  1.000 38.35966 ?  34   SER T CB    1 
ATOM   14046 O OG    . SER T  1 35 ? -38.37446 35.51009  -91.10161  1.000 41.37757 ?  34   SER T OG    1 
ATOM   14047 N N     . PRO T  1 36 ? -41.15745 35.31682  -88.93673  1.000 44.85566 ?  35   PRO T N     1 
ATOM   14048 C CA    . PRO T  1 36 ? -41.57764 34.15197  -88.13833  1.000 47.31359 ?  35   PRO T CA    1 
ATOM   14049 C C     . PRO T  1 36 ? -40.67378 32.93817  -88.28256  1.000 46.46897 ?  35   PRO T C     1 
ATOM   14050 O O     . PRO T  1 36 ? -40.68062 32.07696  -87.39455  1.000 48.54905 ?  35   PRO T O     1 
ATOM   14051 C CB    . PRO T  1 36 ? -42.98835 33.85896  -88.66657  1.000 38.22446 ?  35   PRO T CB    1 
ATOM   14052 C CG    . PRO T  1 36 ? -43.47884 35.17191  -89.15028  1.000 42.82992 ?  35   PRO T CG    1 
ATOM   14053 C CD    . PRO T  1 36 ? -42.27650 35.86653  -89.72475  1.000 44.59419 ?  35   PRO T CD    1 
ATOM   14054 N N     . LYS T  1 37 ? -39.89102 32.83980  -89.35923  1.000 43.28019 ?  36   LYS T N     1 
ATOM   14055 C CA    . LYS T  1 37 ? -39.10027 31.64809  -89.62665  1.000 43.85639 ?  36   LYS T CA    1 
ATOM   14056 C C     . LYS T  1 37 ? -37.59869 31.88262  -89.69282  1.000 41.32372 ?  36   LYS T C     1 
ATOM   14057 O O     . LYS T  1 37 ? -36.84367 30.90821  -89.61047  1.000 39.57595 ?  36   LYS T O     1 
ATOM   14058 C CB    . LYS T  1 37 ? -39.54184 30.99995  -90.94940  1.000 43.67711 ?  36   LYS T CB    1 
ATOM   14059 C CG    . LYS T  1 37 ? -41.01972 30.65826  -91.01670  1.000 43.81678 ?  36   LYS T CG    1 
ATOM   14060 C CD    . LYS T  1 37 ? -41.42054 30.23889  -92.42161  1.000 48.92287 ?  36   LYS T CD    1 
ATOM   14061 C CE    . LYS T  1 37 ? -40.67525 28.99144  -92.85983  1.000 46.61141 ?  36   LYS T CE    1 
ATOM   14062 N NZ    . LYS T  1 37 ? -40.92534 28.65985  -94.28986  1.000 45.49984 ?  36   LYS T NZ    1 
ATOM   14063 N N     . SER T  1 38 ? -37.14087 33.12371  -89.83465  1.000 39.13475 ?  37   SER T N     1 
ATOM   14064 C CA    . SER T  1 38 ? -35.74200 33.39492  -90.12682  1.000 36.76554 ?  37   SER T CA    1 
ATOM   14065 C C     . SER T  1 38 ? -35.07464 34.17590  -89.00267  1.000 33.63162 ?  37   SER T C     1 
ATOM   14066 O O     . SER T  1 38 ? -35.72570 34.91293  -88.25632  1.000 36.33949 ?  37   SER T O     1 
ATOM   14067 C CB    . SER T  1 38 ? -35.59180 34.16720  -91.44176  1.000 34.09539 ?  37   SER T CB    1 
ATOM   14068 O OG    . SER T  1 38 ? -36.14391 33.43928  -92.52443  1.000 38.20306 ?  37   SER T OG    1 
ATOM   14069 N N     . THR T  1 39 ? -33.75692 34.00489  -88.90299  1.000 38.34570 ?  38   THR T N     1 
ATOM   14070 C CA    . THR T  1 39 ? -32.91634 34.71395  -87.94966  1.000 38.16249 ?  38   THR T CA    1 
ATOM   14071 C C     . THR T  1 39 ? -31.70870 35.27485  -88.68591  1.000 33.76607 ?  38   THR T C     1 
ATOM   14072 O O     . THR T  1 39 ? -31.12020 34.59570  -89.53206  1.000 37.59263 ?  38   THR T O     1 
ATOM   14073 C CB    . THR T  1 39 ? -32.45332 33.79085  -86.81261  1.000 33.90333 ?  38   THR T CB    1 
ATOM   14074 O OG1   . THR T  1 39 ? -33.58866 33.13731  -86.23211  1.000 37.09424 ?  38   THR T OG1   1 
ATOM   14075 C CG2   . THR T  1 39 ? -31.72722 34.58636  -85.73558  1.000 37.07225 ?  38   THR T CG2   1 
ATOM   14076 N N     . VAL T  1 40 ? -31.34328 36.51395  -88.36714  1.000 33.69231 ?  39   VAL T N     1 
ATOM   14077 C CA    . VAL T  1 40 ? -30.23234 37.20158  -89.01440  1.000 32.90918 ?  39   VAL T CA    1 
ATOM   14078 C C     . VAL T  1 40 ? -29.14698 37.45944  -87.98014  1.000 34.11938 ?  39   VAL T C     1 
ATOM   14079 O O     . VAL T  1 40 ? -29.41563 38.03608  -86.91974  1.000 35.56663 ?  39   VAL T O     1 
ATOM   14080 C CB    . VAL T  1 40 ? -30.68151 38.51925  -89.67159  1.000 30.48170 ?  39   VAL T CB    1 
ATOM   14081 C CG1   . VAL T  1 40 ? -29.47234 39.31908  -90.13118  1.000 25.96615 ?  39   VAL T CG1   1 
ATOM   14082 C CG2   . VAL T  1 40 ? -31.60730 38.23457  -90.84171  1.000 32.11921 ?  39   VAL T CG2   1 
ATOM   14083 N N     . CYS T  1 41 ? -27.92638 37.03457  -88.29172  1.000 33.13008 ?  40   CYS T N     1 
ATOM   14084 C CA    . CYS T  1 41 ? -26.75992 37.28309  -87.45722  1.000 29.56588 ?  40   CYS T CA    1 
ATOM   14085 C C     . CYS T  1 41 ? -25.83134 38.25541  -88.16927  1.000 30.70814 ?  40   CYS T C     1 
ATOM   14086 O O     . CYS T  1 41 ? -25.45498 38.02824  -89.32402  1.000 31.58772 ?  40   CYS T O     1 
ATOM   14087 C CB    . CYS T  1 41 ? -26.01857 35.98288  -87.14371  1.000 29.54096 ?  40   CYS T CB    1 
ATOM   14088 S SG    . CYS T  1 41 ? -24.40835 36.22703  -86.36344  1.000 30.83573 ?  40   CYS T SG    1 
ATOM   14089 N N     . VAL T  1 42 ? -25.46505 39.33154  -87.48210  1.000 28.96601 ?  41   VAL T N     1 
ATOM   14090 C CA    . VAL T  1 42 ? -24.55769 40.33986  -88.01520  1.000 29.17199 ?  41   VAL T CA    1 
ATOM   14091 C C     . VAL T  1 42 ? -23.25455 40.24484  -87.23495  1.000 32.89210 ?  41   VAL T C     1 
ATOM   14092 O O     . VAL T  1 42 ? -23.20047 40.59831  -86.05014  1.000 37.11406 ?  41   VAL T O     1 
ATOM   14093 C CB    . VAL T  1 42 ? -25.15431 41.75052  -87.93220  1.000 29.42308 ?  41   VAL T CB    1 
ATOM   14094 C CG1   . VAL T  1 42 ? -24.15000 42.77570  -88.43433  1.000 27.28124 ?  41   VAL T CG1   1 
ATOM   14095 C CG2   . VAL T  1 42 ? -26.44360 41.82422  -88.73099  1.000 25.54344 ?  41   VAL T CG2   1 
ATOM   14096 N N     . VAL T  1 43 ? -22.20528 39.76433  -87.89656  1.000 32.62559 ?  42   VAL T N     1 
ATOM   14097 C CA    . VAL T  1 43 ? -20.87371 39.67153  -87.31208  1.000 32.68331 ?  42   VAL T CA    1 
ATOM   14098 C C     . VAL T  1 43 ? -20.08619 40.90778  -87.71776  1.000 31.40167 ?  42   VAL T C     1 
ATOM   14099 O O     . VAL T  1 43 ? -20.01349 41.24528  -88.90579  1.000 31.62768 ?  42   VAL T O     1 
ATOM   14100 C CB    . VAL T  1 43 ? -20.15772 38.38574  -87.75864  1.000 30.52448 ?  42   VAL T CB    1 
ATOM   14101 C CG1   . VAL T  1 43 ? -18.70171 38.40953  -87.32226  1.000 31.74537 ?  42   VAL T CG1   1 
ATOM   14102 C CG2   . VAL T  1 43 ? -20.86570 37.16533  -87.19201  1.000 28.19807 ?  42   VAL T CG2   1 
ATOM   14103 N N     . THR T  1 44 ? -19.50150 41.58602  -86.73363  1.000 34.13577 ?  43   THR T N     1 
ATOM   14104 C CA    . THR T  1 44 ? -18.74127 42.81029  -86.95279  1.000 31.74838 ?  43   THR T CA    1 
ATOM   14105 C C     . THR T  1 44 ? -17.30848 42.58826  -86.49104  1.000 33.47346 ?  43   THR T C     1 
ATOM   14106 O O     . THR T  1 44 ? -17.07750 42.21446  -85.33627  1.000 35.68030 ?  43   THR T O     1 
ATOM   14107 C CB    . THR T  1 44 ? -19.37048 43.98737  -86.20278  1.000 33.47314 ?  43   THR T CB    1 
ATOM   14108 O OG1   . THR T  1 44 ? -20.69818 44.21520  -86.69207  1.000 32.01120 ?  43   THR T OG1   1 
ATOM   14109 C CG2   . THR T  1 44 ? -18.54299 45.24690  -86.39191  1.000 33.92421 ?  43   THR T CG2   1 
ATOM   14110 N N     . ASP T  1 45 ? -16.35220 42.81597  -87.38766  1.000 33.68767 ?  44   ASP T N     1 
ATOM   14111 C CA    . ASP T  1 45 ? -14.94277 42.68307  -87.04446  1.000 33.39677 ?  44   ASP T CA    1 
ATOM   14112 C C     . ASP T  1 45 ? -14.46828 43.96818  -86.36628  1.000 37.98663 ?  44   ASP T C     1 
ATOM   14113 O O     . ASP T  1 45 ? -15.25928 44.85875  -86.04322  1.000 42.48052 ?  44   ASP T O     1 
ATOM   14114 C CB    . ASP T  1 45 ? -14.12069 42.33876  -88.28492  1.000 30.59310 ?  44   ASP T CB    1 
ATOM   14115 C CG    . ASP T  1 45 ? -14.17616 43.42101  -89.34657  1.000 36.72228 ?  44   ASP T CG    1 
ATOM   14116 O OD1   . ASP T  1 45 ? -14.97300 44.37061  -89.19719  1.000 41.27136 ?  44   ASP T OD1   1 
ATOM   14117 O OD2   . ASP T  1 45 ? -13.41684 43.32210  -90.33357  1.000 36.55088 -1 44   ASP T OD2   1 
ATOM   14118 N N     . HIS T  1 46 ? -13.15970 44.08524  -86.15260  1.000 33.65322 ?  45   HIS T N     1 
ATOM   14119 C CA    . HIS T  1 46 ? -12.60613 45.23090  -85.44266  1.000 33.38197 ?  45   HIS T CA    1 
ATOM   14120 C C     . HIS T  1 46 ? -12.50914 46.48481  -86.30346  1.000 35.71182 ?  45   HIS T C     1 
ATOM   14121 O O     . HIS T  1 46 ? -12.10315 47.53381  -85.79168  1.000 40.16567 ?  45   HIS T O     1 
ATOM   14122 C CB    . HIS T  1 46 ? -11.22968 44.87576  -84.87646  1.000 33.49764 ?  45   HIS T CB    1 
ATOM   14123 C CG    . HIS T  1 46 ? -11.26494 43.77612  -83.86096  1.000 39.05742 ?  45   HIS T CG    1 
ATOM   14124 N ND1   . HIS T  1 46 ? -11.91538 43.90109  -82.65206  1.000 36.59868 ?  45   HIS T ND1   1 
ATOM   14125 C CD2   . HIS T  1 46 ? -10.73375 42.53063  -83.87494  1.000 41.25460 ?  45   HIS T CD2   1 
ATOM   14126 C CE1   . HIS T  1 46 ? -11.78284 42.78067  -81.96484  1.000 38.31023 ?  45   HIS T CE1   1 
ATOM   14127 N NE2   . HIS T  1 46 ? -11.06961 41.93301  -82.68419  1.000 39.83103 ?  45   HIS T NE2   1 
ATOM   14128 N N     . ASN T  1 47 ? -12.87092 46.40981  -87.58518  1.000 33.15391 ?  46   ASN T N     1 
ATOM   14129 C CA    . ASN T  1 47 ? -12.90792 47.57428  -88.46132  1.000 33.99086 ?  46   ASN T CA    1 
ATOM   14130 C C     . ASN T  1 47 ? -14.33316 47.96240  -88.83923  1.000 35.92308 ?  46   ASN T C     1 
ATOM   14131 O O     . ASN T  1 47 ? -14.53821 48.65711  -89.84018  1.000 38.28414 ?  46   ASN T O     1 
ATOM   14132 C CB    . ASN T  1 47 ? -12.07612 47.32299  -89.71920  1.000 38.94599 ?  46   ASN T CB    1 
ATOM   14133 C CG    . ASN T  1 47 ? -10.60209 47.14530  -89.41686  1.000 41.75313 ?  46   ASN T CG    1 
ATOM   14134 O OD1   . ASN T  1 47 ? -10.08131 47.70824  -88.45385  1.000 43.98433 ?  46   ASN T OD1   1 
ATOM   14135 N ND2   . ASN T  1 47 ? -9.92009  46.35971  -90.24152  1.000 43.62840 ?  46   ASN T ND2   1 
ATOM   14136 N N     . SER T  1 48 ? -15.31908 47.51570  -88.05939  1.000 36.08877 ?  47   SER T N     1 
ATOM   14137 C CA    . SER T  1 48 ? -16.73655 47.80769  -88.27140  1.000 38.16375 ?  47   SER T CA    1 
ATOM   14138 C C     . SER T  1 48 ? -17.26148 47.25443  -89.59394  1.000 36.92253 ?  47   SER T C     1 
ATOM   14139 O O     . SER T  1 48 ? -18.30638 47.69680  -90.08256  1.000 34.27246 ?  47   SER T O     1 
ATOM   14140 C CB    . SER T  1 48 ? -17.01808 49.31220  -88.17650  1.000 40.19139 ?  47   SER T CB    1 
ATOM   14141 O OG    . SER T  1 48 ? -16.72401 49.79937  -86.87875  1.000 44.54830 ?  47   SER T OG    1 
ATOM   14142 N N     . PHE T  1 49 ? -16.55984 46.29030  -90.18632  1.000 35.57988 ?  48   PHE T N     1 
ATOM   14143 C CA    . PHE T  1 49 ? -17.06642 45.59562  -91.36218  1.000 28.74746 ?  48   PHE T CA    1 
ATOM   14144 C C     . PHE T  1 49 ? -18.04086 44.51248  -90.91763  1.000 29.34458 ?  48   PHE T C     1 
ATOM   14145 O O     . PHE T  1 49 ? -17.76075 43.76318  -89.97680  1.000 30.45936 ?  48   PHE T O     1 
ATOM   14146 C CB    . PHE T  1 49 ? -15.91496 44.99252  -92.16728  1.000 29.02670 ?  48   PHE T CB    1 
ATOM   14147 C CG    . PHE T  1 49 ? -16.33979 44.37112  -93.46789  1.000 29.80758 ?  48   PHE T CG    1 
ATOM   14148 C CD1   . PHE T  1 49 ? -16.52944 45.15397  -94.59520  1.000 29.54455 ?  48   PHE T CD1   1 
ATOM   14149 C CD2   . PHE T  1 49 ? -16.53944 43.00371  -93.56648  1.000 23.82295 ?  48   PHE T CD2   1 
ATOM   14150 C CE1   . PHE T  1 49 ? -16.91615 44.58545  -95.79501  1.000 27.91196 ?  48   PHE T CE1   1 
ATOM   14151 C CE2   . PHE T  1 49 ? -16.92692 42.42994  -94.76255  1.000 25.55812 ?  48   PHE T CE2   1 
ATOM   14152 C CZ    . PHE T  1 49 ? -17.11515 43.22147  -95.87828  1.000 26.62526 ?  48   PHE T CZ    1 
ATOM   14153 N N     . GLU T  1 50 ? -19.18560 44.43359  -91.58872  1.000 26.47117 ?  49   GLU T N     1 
ATOM   14154 C CA    . GLU T  1 50 ? -20.29334 43.59255  -91.15659  1.000 24.79592 ?  49   GLU T CA    1 
ATOM   14155 C C     . GLU T  1 50 ? -20.42509 42.37989  -92.06707  1.000 26.46513 ?  49   GLU T C     1 
ATOM   14156 O O     . GLU T  1 50 ? -20.41815 42.51346  -93.29552  1.000 25.14480 ?  49   GLU T O     1 
ATOM   14157 C CB    . GLU T  1 50 ? -21.59939 44.38897  -91.14100  1.000 24.38539 ?  49   GLU T CB    1 
ATOM   14158 C CG    . GLU T  1 50 ? -21.53806 45.64235  -90.28297  1.000 23.90738 ?  49   GLU T CG    1 
ATOM   14159 C CD    . GLU T  1 50 ? -22.79614 46.47859  -90.37879  1.000 25.61310 ?  49   GLU T CD    1 
ATOM   14160 O OE1   . GLU T  1 50 ? -23.72894 46.07323  -91.10347  1.000 27.51285 ?  49   GLU T OE1   1 
ATOM   14161 O OE2   . GLU T  1 50 ? -22.85366 47.54315  -89.72922  1.000 28.11954 -1 49   GLU T OE2   1 
ATOM   14162 N N     . VAL T  1 51 ? -20.54609 41.20263  -91.45897  1.000 27.77042 ?  50   VAL T N     1 
ATOM   14163 C CA    . VAL T  1 51 ? -20.77472 39.95060  -92.16961  1.000 29.19780 ?  50   VAL T CA    1 
ATOM   14164 C C     . VAL T  1 51 ? -22.10929 39.38773  -91.70236  1.000 30.41735 ?  50   VAL T C     1 
ATOM   14165 O O     . VAL T  1 51 ? -22.35949 39.29457  -90.49478  1.000 33.65938 ?  50   VAL T O     1 
ATOM   14166 C CB    . VAL T  1 51 ? -19.63542 38.94370  -91.93032  1.000 26.77950 ?  50   VAL T CB    1 
ATOM   14167 C CG1   . VAL T  1 51 ? -19.89469 37.66055  -92.69784  1.000 26.47785 ?  50   VAL T CG1   1 
ATOM   14168 C CG2   . VAL T  1 51 ? -18.29925 39.55292  -92.33143  1.000 27.99664 ?  50   VAL T CG2   1 
ATOM   14169 N N     . ILE T  1 52 ? -22.96228 39.01703  -92.65399  1.000 27.86033 ?  51   ILE T N     1 
ATOM   14170 C CA    . ILE T  1 52 ? -24.34202 38.63380  -92.37778  1.000 30.68951 ?  51   ILE T CA    1 
ATOM   14171 C C     . ILE T  1 52 ? -24.51277 37.14571  -92.64794  1.000 31.96616 ?  51   ILE T C     1 
ATOM   14172 O O     . ILE T  1 52 ? -24.12284 36.65016  -93.71225  1.000 30.83670 ?  51   ILE T O     1 
ATOM   14173 C CB    . ILE T  1 52 ? -25.33132 39.45911  -93.21864  1.000 30.53648 ?  51   ILE T CB    1 
ATOM   14174 C CG1   . ILE T  1 52 ? -25.19490 40.94681  -92.88993  1.000 31.83031 ?  51   ILE T CG1   1 
ATOM   14175 C CG2   . ILE T  1 52 ? -26.75837 38.98710  -92.98372  1.000 31.19408 ?  51   ILE T CG2   1 
ATOM   14176 C CD1   . ILE T  1 52 ? -26.13974 41.83224  -93.67041  1.000 31.15255 ?  51   ILE T CD1   1 
ATOM   14177 N N     . GLY T  1 53 ? -25.09144 36.44325  -91.68791  1.000 30.38027 ?  52   GLY T N     1 
ATOM   14178 C CA    . GLY T  1 53 ? -25.48432 35.05665  -91.88357  1.000 29.35693 ?  52   GLY T CA    1 
ATOM   14179 C C     . GLY T  1 53 ? -26.91542 34.85526  -91.43829  1.000 34.40320 ?  52   GLY T C     1 
ATOM   14180 O O     . GLY T  1 53 ? -27.34950 35.42053  -90.43551  1.000 37.79674 ?  52   GLY T O     1 
ATOM   14181 N N     . THR T  1 54 ? -27.64965 34.04844  -92.20108  1.000 37.46025 ?  53   THR T N     1 
ATOM   14182 C CA    . THR T  1 54 ? -29.07014 33.84536  -91.96009  1.000 36.14724 ?  53   THR T CA    1 
ATOM   14183 C C     . THR T  1 54 ? -29.37927 32.36266  -91.80828  1.000 35.93136 ?  53   THR T C     1 
ATOM   14184 O O     . THR T  1 54 ? -28.61395 31.49392  -92.23347  1.000 36.91598 ?  53   THR T O     1 
ATOM   14185 C CB    . THR T  1 54 ? -29.93032 34.42642  -93.09240  1.000 36.19505 ?  53   THR T CB    1 
ATOM   14186 O OG1   . THR T  1 54 ? -29.67040 33.71087  -94.30651  1.000 41.38000 ?  53   THR T OG1   1 
ATOM   14187 C CG2   . THR T  1 54 ? -29.62025 35.90048  -93.30036  1.000 33.12257 ?  53   THR T CG2   1 
ATOM   14188 N N     . SER T  1 55 ? -30.52588 32.09187  -91.18922  1.000 35.58195 ?  54   SER T N     1 
ATOM   14189 C CA    . SER T  1 55 ? -31.06824 30.74806  -91.06735  1.000 36.68427 ?  54   SER T CA    1 
ATOM   14190 C C     . SER T  1 55 ? -32.58236 30.83301  -91.18492  1.000 35.82182 ?  54   SER T C     1 
ATOM   14191 O O     . SER T  1 55 ? -33.18223 31.88071  -90.93640  1.000 34.57334 ?  54   SER T O     1 
ATOM   14192 C CB    . SER T  1 55 ? -30.66888 30.08761  -89.74102  1.000 36.62108 ?  54   SER T CB    1 
ATOM   14193 O OG    . SER T  1 55 ? -31.16848 30.81731  -88.63392  1.000 36.43317 ?  54   SER T OG    1 
ATOM   14194 N N     . SER T  1 56 ? -33.19918 29.72017  -91.57626  1.000 33.70762 ?  55   SER T N     1 
ATOM   14195 C CA    . SER T  1 56 ? -34.64800 29.67859  -91.75093  1.000 36.25041 ?  55   SER T CA    1 
ATOM   14196 C C     . SER T  1 56 ? -35.13707 28.26353  -91.49320  1.000 41.63767 ?  55   SER T C     1 
ATOM   14197 O O     . SER T  1 56 ? -34.77852 27.34016  -92.23019  1.000 41.31440 ?  55   SER T O     1 
ATOM   14198 C CB    . SER T  1 56 ? -35.04968 30.13566  -93.15484  1.000 34.67133 ?  55   SER T CB    1 
ATOM   14199 O OG    . SER T  1 56 ? -34.68789 31.48659  -93.37785  1.000 34.53469 ?  55   SER T OG    1 
ATOM   14200 N N     . VAL T  1 57 ? -35.95575 28.09648  -90.45379  1.000 38.92710 ?  56   VAL T N     1 
ATOM   14201 C CA    . VAL T  1 57 ? -36.54054 26.79352  -90.17313  1.000 43.74548 ?  56   VAL T CA    1 
ATOM   14202 C C     . VAL T  1 57 ? -37.57557 26.46145  -91.24173  1.000 45.73022 ?  56   VAL T C     1 
ATOM   14203 O O     . VAL T  1 57 ? -38.23260 27.34743  -91.80482  1.000 41.67578 ?  56   VAL T O     1 
ATOM   14204 C CB    . VAL T  1 57 ? -37.16005 26.76997  -88.76296  1.000 45.46795 ?  56   VAL T CB    1 
ATOM   14205 C CG1   . VAL T  1 57 ? -38.36724 27.69763  -88.68407  1.000 43.89571 ?  56   VAL T CG1   1 
ATOM   14206 C CG2   . VAL T  1 57 ? -37.52153 25.34703  -88.35007  1.000 45.83335 ?  56   VAL T CG2   1 
ATOM   14207 N N     . TYR T  1 58 ? -37.70860 25.16905  -91.54389  1.000 47.99437 ?  57   TYR T N     1 
ATOM   14208 C CA    . TYR T  1 58 ? -38.71373 24.74200  -92.51064  1.000 45.78035 ?  57   TYR T CA    1 
ATOM   14209 C C     . TYR T  1 58 ? -40.11605 24.85792  -91.92581  1.000 44.26387 ?  57   TYR T C     1 
ATOM   14210 O O     . TYR T  1 58 ? -41.02933 25.38351  -92.57293  1.000 42.93362 ?  57   TYR T O     1 
ATOM   14211 C CB    . TYR T  1 58 ? -38.42994 23.31039  -92.96521  1.000 44.48701 ?  57   TYR T CB    1 
ATOM   14212 C CG    . TYR T  1 58 ? -39.40320 22.79934  -94.00115  1.000 43.53330 ?  57   TYR T CG    1 
ATOM   14213 C CD1   . TYR T  1 58 ? -39.65552 23.52400  -95.15791  1.000 39.96895 ?  57   TYR T CD1   1 
ATOM   14214 C CD2   . TYR T  1 58 ? -40.06213 21.58910  -93.82850  1.000 45.26260 ?  57   TYR T CD2   1 
ATOM   14215 C CE1   . TYR T  1 58 ? -40.54197 23.06314  -96.11083  1.000 43.52342 ?  57   TYR T CE1   1 
ATOM   14216 C CE2   . TYR T  1 58 ? -40.95072 21.11868  -94.77755  1.000 44.42785 ?  57   TYR T CE2   1 
ATOM   14217 C CZ    . TYR T  1 58 ? -41.18596 21.86027  -95.91666  1.000 42.30929 ?  57   TYR T CZ    1 
ATOM   14218 O OH    . TYR T  1 58 ? -42.06830 21.39941  -96.86575  1.000 42.59445 ?  57   TYR T OH    1 
ATOM   14219 N N     . LYS T  1 59 ? -40.30279 24.37908  -90.69926  1.000 48.74251 ?  58   LYS T N     1 
ATOM   14220 C CA    . LYS T  1 59 ? -41.58635 24.44038  -90.01246  1.000 49.87277 ?  58   LYS T CA    1 
ATOM   14221 C C     . LYS T  1 59 ? -41.54415 25.56627  -88.98719  1.000 48.49647 ?  58   LYS T C     1 
ATOM   14222 O O     . LYS T  1 59 ? -40.71146 25.54778  -88.07437  1.000 49.65228 ?  58   LYS T O     1 
ATOM   14223 C CB    . LYS T  1 59 ? -41.90425 23.10705  -89.33749  1.000 51.01628 ?  58   LYS T CB    1 
ATOM   14224 C CG    . LYS T  1 59 ? -41.87360 21.91876  -90.28237  1.000 56.45201 ?  58   LYS T CG    1 
ATOM   14225 C CD    . LYS T  1 59 ? -41.97202 20.60698  -89.52391  1.000 63.75134 ?  58   LYS T CD    1 
ATOM   14226 C CE    . LYS T  1 59 ? -41.82370 19.41984  -90.46044  1.000 67.03908 ?  58   LYS T CE    1 
ATOM   14227 N NZ    . LYS T  1 59 ? -41.79135 18.12933  -89.71930  1.000 78.11922 ?  58   LYS T NZ    1 
ATOM   14228 N N     . VAL T  1 60 ? -42.44610 26.53934  -89.13610  1.000 48.04931 ?  59   VAL T N     1 
ATOM   14229 C CA    . VAL T  1 60 ? -42.43672 27.69797  -88.24889  1.000 43.64295 ?  59   VAL T CA    1 
ATOM   14230 C C     . VAL T  1 60 ? -42.76341 27.29293  -86.81500  1.000 49.45655 ?  59   VAL T C     1 
ATOM   14231 O O     . VAL T  1 60 ? -42.28110 27.91831  -85.86241  1.000 53.46183 ?  59   VAL T O     1 
ATOM   14232 C CB    . VAL T  1 60 ? -43.40330 28.77636  -88.77774  1.000 40.70071 ?  59   VAL T CB    1 
ATOM   14233 C CG1   . VAL T  1 60 ? -44.83572 28.25936  -88.79630  1.000 50.49639 ?  59   VAL T CG1   1 
ATOM   14234 C CG2   . VAL T  1 60 ? -43.29301 30.05278  -87.95535  1.000 44.21643 ?  59   VAL T CG2   1 
ATOM   14235 N N     . GLU T  1 61 ? -43.55957 26.23696  -86.62843  1.000 51.41147 ?  60   GLU T N     1 
ATOM   14236 C CA    . GLU T  1 61 ? -43.91156 25.80114  -85.28206  1.000 52.89500 ?  60   GLU T CA    1 
ATOM   14237 C C     . GLU T  1 61 ? -42.74386 25.16027  -84.54330  1.000 51.41487 ?  60   GLU T C     1 
ATOM   14238 O O     . GLU T  1 61 ? -42.83991 24.96008  -83.32784  1.000 51.46241 ?  60   GLU T O     1 
ATOM   14239 C CB    . GLU T  1 61 ? -45.09008 24.82415  -85.32720  1.000 54.47851 ?  60   GLU T CB    1 
ATOM   14240 C CG    . GLU T  1 61 ? -44.79189 23.49442  -86.00463  1.000 56.97108 ?  60   GLU T CG    1 
ATOM   14241 C CD    . GLU T  1 61 ? -45.01315 23.53361  -87.50455  1.000 58.89762 ?  60   GLU T CD    1 
ATOM   14242 O OE1   . GLU T  1 61 ? -45.36141 24.61218  -88.02996  1.000 52.43486 ?  60   GLU T OE1   1 
ATOM   14243 O OE2   . GLU T  1 61 ? -44.84416 22.48180  -88.15747  1.000 65.07327 -1 60   GLU T OE2   1 
ATOM   14244 N N     . ASN T  1 62 ? -41.65323 24.83562  -85.23790  1.000 53.62567 ?  61   ASN T N     1 
ATOM   14245 C CA    . ASN T  1 62 ? -40.46133 24.27380  -84.61792  1.000 55.22018 ?  61   ASN T CA    1 
ATOM   14246 C C     . ASN T  1 62 ? -39.40178 25.33165  -84.33114  1.000 52.39571 ?  61   ASN T C     1 
ATOM   14247 O O     . ASN T  1 62 ? -38.22956 24.98887  -84.14491  1.000 52.97112 ?  61   ASN T O     1 
ATOM   14248 C CB    . ASN T  1 62 ? -39.87323 23.17148  -85.50094  1.000 53.46779 ?  61   ASN T CB    1 
ATOM   14249 C CG    . ASN T  1 62 ? -40.77096 21.95449  -85.59253  1.000 55.50794 ?  61   ASN T CG    1 
ATOM   14250 O OD1   . ASN T  1 62 ? -41.95849 22.01881  -85.27614  1.000 57.39901 ?  61   ASN T OD1   1 
ATOM   14251 N ND2   . ASN T  1 62 ? -40.20538 20.83437  -86.02812  1.000 53.92855 ?  61   ASN T ND2   1 
ATOM   14252 N N     . PHE T  1 63 ? -39.79002 26.60393  -84.28648  1.000 49.59050 ?  62   PHE T N     1 
ATOM   14253 C CA    . PHE T  1 63 ? -38.82288 27.67966  -84.11813  1.000 49.42651 ?  62   PHE T CA    1 
ATOM   14254 C C     . PHE T  1 63 ? -38.14467 27.59620  -82.75541  1.000 48.17966 ?  62   PHE T C     1 
ATOM   14255 O O     . PHE T  1 63 ? -38.78686 27.32965  -81.73593  1.000 49.06962 ?  62   PHE T O     1 
ATOM   14256 C CB    . PHE T  1 63 ? -39.50655 29.03728  -84.28055  1.000 45.39721 ?  62   PHE T CB    1 
ATOM   14257 C CG    . PHE T  1 63 ? -38.55052 30.17300  -84.50903  1.000 45.73919 ?  62   PHE T CG    1 
ATOM   14258 C CD1   . PHE T  1 63 ? -37.98494 30.84917  -83.44056  1.000 43.65472 ?  62   PHE T CD1   1 
ATOM   14259 C CD2   . PHE T  1 63 ? -38.21618 30.56317  -85.79500  1.000 44.12078 ?  62   PHE T CD2   1 
ATOM   14260 C CE1   . PHE T  1 63 ? -37.10370 31.89197  -83.65116  1.000 46.00427 ?  62   PHE T CE1   1 
ATOM   14261 C CE2   . PHE T  1 63 ? -37.33618 31.60574  -86.01158  1.000 40.24973 ?  62   PHE T CE2   1 
ATOM   14262 C CZ    . PHE T  1 63 ? -36.77915 32.27057  -84.93808  1.000 41.38503 ?  62   PHE T CZ    1 
ATOM   14263 N N     . ASN T  1 64 ? -36.83338 27.82945  -82.74612  1.000 49.31146 ?  63   ASN T N     1 
ATOM   14264 C CA    . ASN T  1 64 ? -36.03830 27.81693  -81.52323  1.000 48.49068 ?  63   ASN T CA    1 
ATOM   14265 C C     . ASN T  1 64 ? -35.02756 28.95012  -81.60164  1.000 49.02539 ?  63   ASN T C     1 
ATOM   14266 O O     . ASN T  1 64 ? -34.26005 29.02814  -82.56560  1.000 51.19169 ?  63   ASN T O     1 
ATOM   14267 C CB    . ASN T  1 64 ? -35.33170 26.47015  -81.33660  1.000 47.67665 ?  63   ASN T CB    1 
ATOM   14268 C CG    . ASN T  1 64 ? -34.64678 26.35172  -79.98960  1.000 50.49620 ?  63   ASN T CG    1 
ATOM   14269 O OD1   . ASN T  1 64 ? -33.49893 26.76446  -79.82493  1.000 53.34731 ?  63   ASN T OD1   1 
ATOM   14270 N ND2   . ASN T  1 64 ? -35.34951 25.78227  -79.01677  1.000 54.98300 ?  63   ASN T ND2   1 
ATOM   14271 N N     . ASP T  1 65 ? -35.02935 29.82426  -80.59118  1.000 48.81110 ?  64   ASP T N     1 
ATOM   14272 C CA    . ASP T  1 65 ? -34.15305 30.99311  -80.61269  1.000 47.08303 ?  64   ASP T CA    1 
ATOM   14273 C C     . ASP T  1 65 ? -32.68400 30.58761  -80.61793  1.000 48.52320 ?  64   ASP T C     1 
ATOM   14274 O O     . ASP T  1 65 ? -31.88495 31.11667  -81.39948  1.000 47.20322 ?  64   ASP T O     1 
ATOM   14275 C CB    . ASP T  1 65 ? -34.45222 31.89909  -79.41620  1.000 49.58004 ?  64   ASP T CB    1 
ATOM   14276 C CG    . ASP T  1 65 ? -35.62330 32.83096  -79.66445  1.000 55.10727 ?  64   ASP T CG    1 
ATOM   14277 O OD1   . ASP T  1 65 ? -36.24216 32.73883  -80.74466  1.000 53.84876 ?  64   ASP T OD1   1 
ATOM   14278 O OD2   . ASP T  1 65 ? -35.92123 33.66157  -78.77958  1.000 61.00680 -1 64   ASP T OD2   1 
ATOM   14279 N N     . GLU T  1 66 ? -32.30801 29.64821  -79.74697  1.000 51.30248 ?  65   GLU T N     1 
ATOM   14280 C CA    . GLU T  1 66 ? -30.90138 29.27755  -79.62416  1.000 46.86037 ?  65   GLU T CA    1 
ATOM   14281 C C     . GLU T  1 66 ? -30.39708 28.57308  -80.87783  1.000 47.08274 ?  65   GLU T C     1 
ATOM   14282 O O     . GLU T  1 66 ? -29.23852 28.75213  -81.27153  1.000 46.48553 ?  65   GLU T O     1 
ATOM   14283 C CB    . GLU T  1 66 ? -30.69748 28.40073  -78.38941  1.000 48.34831 ?  65   GLU T CB    1 
ATOM   14284 C CG    . GLU T  1 66 ? -30.93610 29.13007  -77.07628  1.000 59.78293 ?  65   GLU T CG    1 
ATOM   14285 C CD    . GLU T  1 66 ? -30.74792 28.23589  -75.86753  1.000 67.65053 ?  65   GLU T CD    1 
ATOM   14286 O OE1   . GLU T  1 66 ? -30.79549 26.99841  -76.02926  1.000 71.09118 ?  65   GLU T OE1   1 
ATOM   14287 O OE2   . GLU T  1 66 ? -30.54955 28.77081  -74.75601  1.000 61.91993 -1 65   GLU T OE2   1 
ATOM   14288 N N     . ILE T  1 67 ? -31.24905 27.76975  -81.51936  1.000 50.00358 ?  66   ILE T N     1 
ATOM   14289 C CA    . ILE T  1 67 ? -30.84247 27.10483  -82.75336  1.000 48.10520 ?  66   ILE T CA    1 
ATOM   14290 C C     . ILE T  1 67 ? -30.71672 28.11142  -83.89003  1.000 47.56146 ?  66   ILE T C     1 
ATOM   14291 O O     . ILE T  1 67 ? -29.84534 27.97364  -84.75848  1.000 45.73227 ?  66   ILE T O     1 
ATOM   14292 C CB    . ILE T  1 67 ? -31.82886 25.97366  -83.10079  1.000 48.71802 ?  66   ILE T CB    1 
ATOM   14293 C CG1   . ILE T  1 67 ? -31.89818 24.95826  -81.95900  1.000 51.72259 ?  66   ILE T CG1   1 
ATOM   14294 C CG2   . ILE T  1 67 ? -31.42190 25.27859  -84.39045  1.000 44.93271 ?  66   ILE T CG2   1 
ATOM   14295 C CD1   . ILE T  1 67 ? -32.83984 23.80408  -82.22610  1.000 49.88194 ?  66   ILE T CD1   1 
ATOM   14296 N N     . GLY T  1 68 ? -31.56846 29.13825  -83.90441  1.000 47.16721 ?  67   GLY T N     1 
ATOM   14297 C CA    . GLY T  1 68 ? -31.46816 30.15180  -84.94060  1.000 41.03625 ?  67   GLY T CA    1 
ATOM   14298 C C     . GLY T  1 68 ? -30.19192 30.96502  -84.84018  1.000 39.62066 ?  67   GLY T C     1 
ATOM   14299 O O     . GLY T  1 68 ? -29.52568 31.21596  -85.84772  1.000 41.23138 ?  67   GLY T O     1 
ATOM   14300 N N     . ARG T  1 69 ? -29.83220 31.38550  -83.62524  1.000 40.13476 ?  68   ARG T N     1 
ATOM   14301 C CA    . ARG T  1 69 ? -28.59312 32.13154  -83.44401  1.000 41.02507 ?  68   ARG T CA    1 
ATOM   14302 C C     . ARG T  1 69 ? -27.37350 31.27285  -83.75038  1.000 37.94603 ?  68   ARG T C     1 
ATOM   14303 O O     . ARG T  1 69 ? -26.38862 31.77495  -84.30052  1.000 39.78426 ?  68   ARG T O     1 
ATOM   14304 C CB    . ARG T  1 69 ? -28.52067 32.68559  -82.02108  1.000 38.14882 ?  68   ARG T CB    1 
ATOM   14305 C CG    . ARG T  1 69 ? -29.61183 33.69573  -81.70585  1.000 37.03515 ?  68   ARG T CG    1 
ATOM   14306 C CD    . ARG T  1 69 ? -29.42978 34.30743  -80.32812  1.000 42.18574 ?  68   ARG T CD    1 
ATOM   14307 N NE    . ARG T  1 69 ? -29.84226 33.40027  -79.26425  1.000 40.05466 ?  68   ARG T NE    1 
ATOM   14308 C CZ    . ARG T  1 69 ? -31.04464 33.40267  -78.70558  1.000 38.93751 ?  68   ARG T CZ    1 
ATOM   14309 N NH1   . ARG T  1 69 ? -31.98170 34.25546  -79.08607  1.000 43.01086 ?  68   ARG T NH1   1 
ATOM   14310 N NH2   . ARG T  1 69 ? -31.31299 32.52928  -77.73944  1.000 45.42426 ?  68   ARG T NH2   1 
ATOM   14311 N N     . ASP T  1 70 ? -27.42213 29.98136  -83.41857  1.000 37.46203 ?  69   ASP T N     1 
ATOM   14312 C CA    . ASP T  1 70 ? -26.29004 29.10700  -83.70521  1.000 42.08733 ?  69   ASP T CA    1 
ATOM   14313 C C     . ASP T  1 70 ? -26.13214 28.88112  -85.20416  1.000 35.80395 ?  69   ASP T C     1 
ATOM   14314 O O     . ASP T  1 70 ? -25.01507 28.93742  -85.73069  1.000 32.97580 ?  69   ASP T O     1 
ATOM   14315 C CB    . ASP T  1 70 ? -26.45860 27.77673  -82.97133  1.000 37.13159 ?  69   ASP T CB    1 
ATOM   14316 C CG    . ASP T  1 70 ? -25.24071 26.88150  -83.09723  1.000 45.19135 ?  69   ASP T CG    1 
ATOM   14317 O OD1   . ASP T  1 70 ? -24.16158 27.27018  -82.60196  1.000 46.00388 ?  69   ASP T OD1   1 
ATOM   14318 O OD2   . ASP T  1 70 ? -25.36237 25.78559  -83.68500  1.000 49.95866 -1 69   ASP T OD2   1 
ATOM   14319 N N     . THR T  1 71 ? -27.24000 28.63402  -85.90821  1.000 38.01653 ?  70   THR T N     1 
ATOM   14320 C CA    . THR T  1 71 ? -27.16570 28.36481  -87.34095  1.000 38.91495 ?  70   THR T CA    1 
ATOM   14321 C C     . THR T  1 71 ? -26.81556 29.62406  -88.12464  1.000 36.02858 ?  70   THR T C     1 
ATOM   14322 O O     . THR T  1 71 ? -26.03000 29.56941  -89.07837  1.000 30.77604 ?  70   THR T O     1 
ATOM   14323 C CB    . THR T  1 71 ? -28.48888 27.77725  -87.83334  1.000 39.69075 ?  70   THR T CB    1 
ATOM   14324 O OG1   . THR T  1 71 ? -28.85072 26.65755  -87.01510  1.000 40.59863 ?  70   THR T OG1   1 
ATOM   14325 C CG2   . THR T  1 71 ? -28.36499 27.31755  -89.27987  1.000 35.54234 ?  70   THR T CG2   1 
ATOM   14326 N N     . ALA T  1 72 ? -27.38813 30.76767  -87.73908  1.000 38.46715 ?  71   ALA T N     1 
ATOM   14327 C CA    . ALA T  1 72 ? -27.07289 32.01646  -88.42406  1.000 34.20180 ?  71   ALA T CA    1 
ATOM   14328 C C     . ALA T  1 72 ? -25.64090 32.46002  -88.15369  1.000 32.26698 ?  71   ALA T C     1 
ATOM   14329 O O     . ALA T  1 72 ? -24.99458 33.03066  -89.03945  1.000 31.40314 ?  71   ALA T O     1 
ATOM   14330 C CB    . ALA T  1 72 ? -28.05752 33.10942  -88.00852  1.000 33.61449 ?  71   ALA T CB    1 
ATOM   14331 N N     . LEU T  1 73 ? -25.12903 32.20988  -86.94529  1.000 31.89105 ?  72   LEU T N     1 
ATOM   14332 C CA    . LEU T  1 73 ? -23.74201 32.55325  -86.64648  1.000 29.58629 ?  72   LEU T CA    1 
ATOM   14333 C C     . LEU T  1 73 ? -22.77575 31.66352  -87.41700  1.000 31.91270 ?  72   LEU T C     1 
ATOM   14334 O O     . LEU T  1 73 ? -21.73418 32.13336  -87.89023  1.000 27.81126 ?  72   LEU T O     1 
ATOM   14335 C CB    . LEU T  1 73 ? -23.48395 32.44530  -85.14353  1.000 32.20643 ?  72   LEU T CB    1 
ATOM   14336 C CG    . LEU T  1 73 ? -22.03758 32.60202  -84.66695  1.000 35.64727 ?  72   LEU T CG    1 
ATOM   14337 C CD1   . LEU T  1 73 ? -21.52052 34.00723  -84.93949  1.000 31.08695 ?  72   LEU T CD1   1 
ATOM   14338 C CD2   . LEU T  1 73 ? -21.91624 32.25702  -83.18928  1.000 35.51338 ?  72   LEU T CD2   1 
ATOM   14339 N N     . SER T  1 74 ? -23.10318 30.37547  -87.55078  1.000 28.17229 ?  73   SER T N     1 
ATOM   14340 C CA    . SER T  1 74 ? -22.22023 29.45726  -88.26223  1.000 31.38290 ?  73   SER T CA    1 
ATOM   14341 C C     . SER T  1 74 ? -22.08107 29.84800  -89.72805  1.000 31.12096 ?  73   SER T C     1 
ATOM   14342 O O     . SER T  1 74 ? -20.98191 29.79070  -90.29139  1.000 32.94750 ?  73   SER T O     1 
ATOM   14343 C CB    . SER T  1 74 ? -22.73984 28.02605  -88.13419  1.000 31.69838 ?  73   SER T CB    1 
ATOM   14344 O OG    . SER T  1 74 ? -21.87038 27.11165  -88.77755  1.000 35.14502 ?  73   SER T OG    1 
ATOM   14345 N N     . GLN T  1 75 ? -23.18399 30.24979  -90.36380  1.000 30.47147 ?  74   GLN T N     1 
ATOM   14346 C CA    . GLN T  1 75 ? -23.10673 30.69362  -91.75125  1.000 30.53614 ?  74   GLN T CA    1 
ATOM   14347 C C     . GLN T  1 75 ? -22.40046 32.03882  -91.85951  1.000 30.09279 ?  74   GLN T C     1 
ATOM   14348 O O     . GLN T  1 75 ? -21.67312 32.28855  -92.82819  1.000 35.56249 ?  74   GLN T O     1 
ATOM   14349 C CB    . GLN T  1 75 ? -24.50590 30.76780  -92.36122  1.000 33.31262 ?  74   GLN T CB    1 
ATOM   14350 C CG    . GLN T  1 75 ? -24.52437 31.28388  -93.79225  1.000 42.68126 ?  74   GLN T CG    1 
ATOM   14351 C CD    . GLN T  1 75 ? -25.86597 31.09042  -94.46636  1.000 50.87122 ?  74   GLN T CD    1 
ATOM   14352 O OE1   . GLN T  1 75 ? -26.48280 32.04794  -94.93537  1.000 48.25530 ?  74   GLN T OE1   1 
ATOM   14353 N NE2   . GLN T  1 75 ? -26.32451 29.84478  -94.52412  1.000 49.92047 ?  74   GLN T NE2   1 
ATOM   14354 N N     . ALA T  1 76 ? -22.59996 32.91719  -90.87425  1.000 29.75412 ?  75   ALA T N     1 
ATOM   14355 C CA    . ALA T  1 76 ? -21.90755 34.20124  -90.88048  1.000 28.54898 ?  75   ALA T CA    1 
ATOM   14356 C C     . ALA T  1 76 ? -20.40324 34.01526  -90.73333  1.000 25.61567 ?  75   ALA T C     1 
ATOM   14357 O O     . ALA T  1 76 ? -19.61832 34.69790  -91.40213  1.000 24.81855 ?  75   ALA T O     1 
ATOM   14358 C CB    . ALA T  1 76 ? -22.45052 35.09719  -89.76802  1.000 26.80331 ?  75   ALA T CB    1 
ATOM   14359 N N     . LEU T  1 77 ? -19.98206 33.09347  -89.86474  1.000 26.22887 ?  76   LEU T N     1 
ATOM   14360 C CA    . LEU T  1 77 ? -18.55695 32.82483  -89.71364  1.000 27.41607 ?  76   LEU T CA    1 
ATOM   14361 C C     . LEU T  1 77 ? -17.98725 32.11462  -90.93416  1.000 29.16387 ?  76   LEU T C     1 
ATOM   14362 O O     . LEU T  1 77 ? -16.79572 32.25709  -91.22837  1.000 27.87673 ?  76   LEU T O     1 
ATOM   14363 C CB    . LEU T  1 77 ? -18.30667 32.00426  -88.44978  1.000 29.18557 ?  76   LEU T CB    1 
ATOM   14364 C CG    . LEU T  1 77 ? -18.58744 32.73252  -87.13422  1.000 26.85927 ?  76   LEU T CG    1 
ATOM   14365 C CD1   . LEU T  1 77 ? -18.28911 31.83103  -85.95080  1.000 25.03559 ?  76   LEU T CD1   1 
ATOM   14366 C CD2   . LEU T  1 77 ? -17.77799 34.01832  -87.05241  1.000 24.89912 ?  76   LEU T CD2   1 
ATOM   14367 N N     . ASP T  1 78 ? -18.81317 31.34818  -91.65205  1.000 27.93609 ?  77   ASP T N     1 
ATOM   14368 C CA    . ASP T  1 78 ? -18.36184 30.75856  -92.90896  1.000 32.46824 ?  77   ASP T CA    1 
ATOM   14369 C C     . ASP T  1 78 ? -18.04447 31.83812  -93.93533  1.000 27.43186 ?  77   ASP T C     1 
ATOM   14370 O O     . ASP T  1 78 ? -17.03924 31.75073  -94.64987  1.000 28.35158 ?  77   ASP T O     1 
ATOM   14371 C CB    . ASP T  1 78 ? -19.41815 29.79570  -93.45295  1.000 32.05795 ?  77   ASP T CB    1 
ATOM   14372 C CG    . ASP T  1 78 ? -19.41647 28.46121  -92.73552  1.000 33.67371 ?  77   ASP T CG    1 
ATOM   14373 O OD1   . ASP T  1 78 ? -18.32713 28.00373  -92.33369  1.000 32.17694 ?  77   ASP T OD1   1 
ATOM   14374 O OD2   . ASP T  1 78 ? -20.50270 27.86617  -92.57701  1.000 38.44559 -1 77   ASP T OD2   1 
ATOM   14375 N N     . SER T  1 79 ? -18.89302 32.86561  -94.02341  1.000 30.80708 ?  78   SER T N     1 
ATOM   14376 C CA    . SER T  1 79 ? -18.61081 33.98354  -94.91649  1.000 28.52933 ?  78   SER T CA    1 
ATOM   14377 C C     . SER T  1 79 ? -17.44154 34.81703  -94.41109  1.000 26.92816 ?  78   SER T C     1 
ATOM   14378 O O     . SER T  1 79 ? -16.67880 35.36462  -95.21487  1.000 24.33215 ?  78   SER T O     1 
ATOM   14379 C CB    . SER T  1 79 ? -19.85454 34.85824  -95.07287  1.000 26.36104 ?  78   SER T CB    1 
ATOM   14380 O OG    . SER T  1 79 ? -20.99597 34.07684  -95.38110  1.000 31.64973 ?  78   SER T OG    1 
ATOM   14381 N N     . PHE T  1 80 ? -17.28746 34.92326  -93.08877  1.000 26.52972 ?  79   PHE T N     1 
ATOM   14382 C CA    . PHE T  1 80 ? -16.17306 35.67621  -92.52242  1.000 27.36534 ?  79   PHE T CA    1 
ATOM   14383 C C     . PHE T  1 80 ? -14.83783 35.01663  -92.85027  1.000 28.14603 ?  79   PHE T C     1 
ATOM   14384 O O     . PHE T  1 80 ? -13.83968 35.70711  -93.08640  1.000 27.43422 ?  79   PHE T O     1 
ATOM   14385 C CB    . PHE T  1 80 ? -16.35464 35.80660  -91.00910  1.000 25.33224 ?  79   PHE T CB    1 
ATOM   14386 C CG    . PHE T  1 80 ? -15.50295 36.87244  -90.37917  1.000 25.20544 ?  79   PHE T CG    1 
ATOM   14387 C CD1   . PHE T  1 80 ? -14.87940 37.83592  -91.15437  1.000 29.44147 ?  79   PHE T CD1   1 
ATOM   14388 C CD2   . PHE T  1 80 ? -15.32408 36.90709  -89.00701  1.000 25.25124 ?  79   PHE T CD2   1 
ATOM   14389 C CE1   . PHE T  1 80 ? -14.09507 38.81329  -90.57202  1.000 32.16318 ?  79   PHE T CE1   1 
ATOM   14390 C CE2   . PHE T  1 80 ? -14.54119 37.88147  -88.41960  1.000 27.08588 ?  79   PHE T CE2   1 
ATOM   14391 C CZ    . PHE T  1 80 ? -13.92610 38.83519  -89.20275  1.000 28.31085 ?  79   PHE T CZ    1 
ATOM   14392 N N     . ILE T  1 81 ? -14.80083 33.68150  -92.87301  1.000 28.59088 ?  80   ILE T N     1 
ATOM   14393 C CA    . ILE T  1 81 ? -13.56186 32.97637  -93.18819  1.000 27.60911 ?  80   ILE T CA    1 
ATOM   14394 C C     . ILE T  1 81 ? -13.13966 33.24455  -94.62837  1.000 26.09892 ?  80   ILE T C     1 
ATOM   14395 O O     . ILE T  1 81 ? -11.94116 33.26820  -94.93744  1.000 27.19349 ?  80   ILE T O     1 
ATOM   14396 C CB    . ILE T  1 81 ? -13.72621 31.47171  -92.89542  1.000 26.50922 ?  80   ILE T CB    1 
ATOM   14397 C CG1   . ILE T  1 81 ? -13.83428 31.24131  -91.38557  1.000 30.63100 ?  80   ILE T CG1   1 
ATOM   14398 C CG2   . ILE T  1 81 ? -12.56558 30.66696  -93.45909  1.000 26.16693 ?  80   ILE T CG2   1 
ATOM   14399 C CD1   . ILE T  1 81 ? -14.06211 29.79778  -90.99636  1.000 30.72094 ?  80   ILE T CD1   1 
ATOM   14400 N N     . LYS T  1 82 ? -14.10202 33.47486  -95.52502  1.000 26.25017 ?  81   LYS T N     1 
ATOM   14401 C CA    . LYS T  1 82 ? -13.76387 33.87587  -96.88759  1.000 25.64587 ?  81   LYS T CA    1 
ATOM   14402 C C     . LYS T  1 82 ? -12.98933 35.18832  -96.89536  1.000 24.30714 ?  81   LYS T C     1 
ATOM   14403 O O     . LYS T  1 82 ? -11.95966 35.31051  -97.56872  1.000 27.52282 ?  81   LYS T O     1 
ATOM   14404 C CB    . LYS T  1 82 ? -15.03212 33.99782  -97.73241  1.000 25.60242 ?  81   LYS T CB    1 
ATOM   14405 C CG    . LYS T  1 82 ? -15.68685 32.67383  -98.07551  1.000 27.63690 ?  81   LYS T CG    1 
ATOM   14406 C CD    . LYS T  1 82 ? -16.92478 32.88364  -98.93035  1.000 24.19331 ?  81   LYS T CD    1 
ATOM   14407 C CE    . LYS T  1 82 ? -17.48057 31.55997  -99.42722  1.000 37.66846 ?  81   LYS T CE    1 
ATOM   14408 N NZ    . LYS T  1 82 ? -17.81276 30.64027  -98.30466  1.000 43.01976 ?  81   LYS T NZ    1 
ATOM   14409 N N     . PHE T  1 83 ? -13.47350 36.18592  -96.14895  1.000 27.76179 ?  82   PHE T N     1 
ATOM   14410 C CA    . PHE T  1 83 ? -12.76822 37.46203  -96.07423  1.000 23.91989 ?  82   PHE T CA    1 
ATOM   14411 C C     . PHE T  1 83 ? -11.40157 37.29806  -95.42229  1.000 26.93446 ?  82   PHE T C     1 
ATOM   14412 O O     . PHE T  1 83 ? -10.43907 37.97603  -95.80097  1.000 23.72866 ?  82   PHE T O     1 
ATOM   14413 C CB    . PHE T  1 83 ? -13.60614 38.48659  -95.30924  1.000 27.56099 ?  82   PHE T CB    1 
ATOM   14414 C CG    . PHE T  1 83 ? -14.88318 38.86720  -96.00278  1.000 29.90404 ?  82   PHE T CG    1 
ATOM   14415 C CD1   . PHE T  1 83 ? -14.86659 39.71722  -97.09651  1.000 26.08950 ?  82   PHE T CD1   1 
ATOM   14416 C CD2   . PHE T  1 83 ? -16.10056 38.38483  -95.55462  1.000 26.46633 ?  82   PHE T CD2   1 
ATOM   14417 C CE1   . PHE T  1 83 ? -16.03976 40.07161  -97.73486  1.000 24.10908 ?  82   PHE T CE1   1 
ATOM   14418 C CE2   . PHE T  1 83 ? -17.27717 38.73529  -96.18822  1.000 24.30974 ?  82   PHE T CE2   1 
ATOM   14419 C CZ    . PHE T  1 83 ? -17.24645 39.57977  -97.27997  1.000 24.45805 ?  82   PHE T CZ    1 
ATOM   14420 N N     . LEU T  1 84 ? -11.29771 36.40227  -94.43684  1.000 28.96583 ?  83   LEU T N     1 
ATOM   14421 C CA    . LEU T  1 84 ? -10.00415 36.12592  -93.82171  1.000 30.96250 ?  83   LEU T CA    1 
ATOM   14422 C C     . LEU T  1 84 ? -9.05960  35.43315  -94.79496  1.000 31.95235 ?  83   LEU T C     1 
ATOM   14423 O O     . LEU T  1 84 ? -7.83760  35.59163  -94.69063  1.000 32.41057 ?  83   LEU T O     1 
ATOM   14424 C CB    . LEU T  1 84 ? -10.19072 35.27767  -92.56380  1.000 30.07102 ?  83   LEU T CB    1 
ATOM   14425 C CG    . LEU T  1 84 ? -11.00131 35.91678  -91.43485  1.000 27.85805 ?  83   LEU T CG    1 
ATOM   14426 C CD1   . LEU T  1 84 ? -11.12657 34.96373  -90.25710  1.000 29.15992 ?  83   LEU T CD1   1 
ATOM   14427 C CD2   . LEU T  1 84 ? -10.36999 37.23096  -91.00318  1.000 27.45991 ?  83   LEU T CD2   1 
ATOM   14428 N N     . ALA T  1 85 ? -9.60214  34.66244  -95.74010  1.000 28.68817 ?  84   ALA T N     1 
ATOM   14429 C CA    . ALA T  1 85 ? -8.77550  34.06676  -96.78208  1.000 31.49847 ?  84   ALA T CA    1 
ATOM   14430 C C     . ALA T  1 85 ? -8.35598  35.09237  -97.82558  1.000 28.66666 ?  84   ALA T C     1 
ATOM   14431 O O     . ALA T  1 85 ? -7.27152  34.97037  -98.40617  1.000 30.05473 ?  84   ALA T O     1 
ATOM   14432 C CB    . ALA T  1 85 ? -9.51947  32.91075  -97.45270  1.000 27.99174 ?  84   ALA T CB    1 
ATOM   14433 N N     . TYR T  1 86 ? -9.19580  36.09887  -98.07926  1.000 28.40432 ?  85   TYR T N     1 
ATOM   14434 C CA    . TYR T  1 86 ? -8.82433  37.15510  -99.01505  1.000 31.88277 ?  85   TYR T CA    1 
ATOM   14435 C C     . TYR T  1 86 ? -7.62934  37.94310  -98.49638  1.000 30.66714 ?  85   TYR T C     1 
ATOM   14436 O O     . TYR T  1 86 ? -6.68404  38.22546  -99.24133  1.000 34.42410 ?  85   TYR T O     1 
ATOM   14437 C CB    . TYR T  1 86 ? -10.01612 38.07699  -99.26744  1.000 28.20607 ?  85   TYR T CB    1 
ATOM   14438 C CG    . TYR T  1 86 ? -9.68966  39.25717  -100.15159 1.000 28.73109 ?  85   TYR T CG    1 
ATOM   14439 C CD1   . TYR T  1 86 ? -9.41231  39.08219  -101.50078 1.000 25.57203 ?  85   TYR T CD1   1 
ATOM   14440 C CD2   . TYR T  1 86 ? -9.66110  40.54697  -99.63772  1.000 28.50587 ?  85   TYR T CD2   1 
ATOM   14441 C CE1   . TYR T  1 86 ? -9.11260  40.15871  -102.31338 1.000 30.13874 ?  85   TYR T CE1   1 
ATOM   14442 C CE2   . TYR T  1 86 ? -9.36352  41.62971  -100.44200 1.000 29.35841 ?  85   TYR T CE2   1 
ATOM   14443 C CZ    . TYR T  1 86 ? -9.09028  41.43010  -101.77899 1.000 31.33923 ?  85   TYR T CZ    1 
ATOM   14444 O OH    . TYR T  1 86 ? -8.79353  42.50568  -102.58472 1.000 35.91961 ?  85   TYR T OH    1 
ATOM   14445 N N     . SER T  1 87 ? -7.65609  38.30994  -97.21967  1.000 33.87111 ?  86   SER T N     1 
ATOM   14446 C CA    . SER T  1 87 ? -6.48441  38.87428  -96.56716  1.000 37.04783 ?  86   SER T CA    1 
ATOM   14447 C C     . SER T  1 87 ? -5.56203  37.72715  -96.15903  1.000 39.28538 ?  86   SER T C     1 
ATOM   14448 O O     . SER T  1 87 ? -5.76978  36.56854  -96.52931  1.000 42.17907 ?  86   SER T O     1 
ATOM   14449 C CB    . SER T  1 87 ? -6.89950  39.74011  -95.38075  1.000 35.39377 ?  86   SER T CB    1 
ATOM   14450 O OG    . SER T  1 87 ? -7.50185  38.95911  -94.36316  1.000 35.48824 ?  86   SER T OG    1 
ATOM   14451 N N     . GLY T  1 88 ? -4.52725  38.03232  -95.38688  1.000 43.86541 ?  87   GLY T N     1 
ATOM   14452 C CA    . GLY T  1 88 ? -3.61392  37.01540  -94.91981  1.000 55.26013 ?  87   GLY T CA    1 
ATOM   14453 C C     . GLY T  1 88 ? -3.88496  36.49243  -93.52955  1.000 52.84995 ?  87   GLY T C     1 
ATOM   14454 O O     . GLY T  1 88 ? -3.12169  35.65369  -93.04086  1.000 54.17749 ?  87   GLY T O     1 
ATOM   14455 N N     . GLU T  1 89 ? -4.95738  36.94858  -92.87714  1.000 47.67628 ?  88   GLU T N     1 
ATOM   14456 C CA    . GLU T  1 89 ? -5.17656  36.60680  -91.47659  1.000 49.83530 ?  88   GLU T CA    1 
ATOM   14457 C C     . GLU T  1 89 ? -5.61219  35.16192  -91.27456  1.000 43.93858 ?  88   GLU T C     1 
ATOM   14458 O O     . GLU T  1 89 ? -5.46620  34.64148  -90.16364  1.000 45.80437 ?  88   GLU T O     1 
ATOM   14459 C CB    . GLU T  1 89 ? -6.21014  37.54656  -90.85399  1.000 45.59937 ?  88   GLU T CB    1 
ATOM   14460 C CG    . GLU T  1 89 ? -5.60168  38.78104  -90.21080  1.000 61.35893 ?  88   GLU T CG    1 
ATOM   14461 C CD    . GLU T  1 89 ? -6.42165  39.29552  -89.04342  1.000 69.15252 ?  88   GLU T CD    1 
ATOM   14462 O OE1   . GLU T  1 89 ? -7.66559  39.32566  -89.15290  1.000 61.47936 ?  88   GLU T OE1   1 
ATOM   14463 O OE2   . GLU T  1 89 ? -5.82030  39.65984  -88.01049  1.000 73.00936 -1 88   GLU T OE2   1 
ATOM   14464 N N     . LEU T  1 90 ? -6.14381  34.50269  -92.30710  1.000 37.92557 ?  89   LEU T N     1 
ATOM   14465 C CA    . LEU T  1 90 ? -6.56402  33.11451  -92.14122  1.000 37.99837 ?  89   LEU T CA    1 
ATOM   14466 C C     . LEU T  1 90 ? -5.38001  32.21914  -91.79700  1.000 37.75170 ?  89   LEU T C     1 
ATOM   14467 O O     . LEU T  1 90 ? -5.50500  31.29962  -90.97955  1.000 34.55741 ?  89   LEU T O     1 
ATOM   14468 C CB    . LEU T  1 90 ? -7.26834  32.61590  -93.40283  1.000 38.41145 ?  89   LEU T CB    1 
ATOM   14469 C CG    . LEU T  1 90 ? -7.79360  31.17966  -93.32728  1.000 30.79911 ?  89   LEU T CG    1 
ATOM   14470 C CD1   . LEU T  1 90 ? -8.70862  31.00389  -92.12442  1.000 30.80847 ?  89   LEU T CD1   1 
ATOM   14471 C CD2   . LEU T  1 90 ? -8.51274  30.79541  -94.60924  1.000 33.21630 ?  89   LEU T CD2   1 
ATOM   14472 N N     . SER T  1 91 ? -4.21889  32.47698  -92.40415  1.000 37.76108 ?  90   SER T N     1 
ATOM   14473 C CA    . SER T  1 91 ? -3.02376  31.71432  -92.05763  1.000 41.48210 ?  90   SER T CA    1 
ATOM   14474 C C     . SER T  1 91 ? -2.61466  31.96540  -90.61156  1.000 42.42723 ?  90   SER T C     1 
ATOM   14475 O O     . SER T  1 91 ? -2.11928  31.05904  -89.93120  1.000 43.26627 ?  90   SER T O     1 
ATOM   14476 C CB    . SER T  1 91 ? -1.87994  32.06632  -93.00891  1.000 35.23949 ?  90   SER T CB    1 
ATOM   14477 O OG    . SER T  1 91 ? -2.23922  31.81793  -94.35676  1.000 36.59652 ?  90   SER T OG    1 
ATOM   14478 N N     . ASP T  1 92 ? -2.81796  33.19236  -90.12381  1.000 42.72036 ?  91   ASP T N     1 
ATOM   14479 C CA    . ASP T  1 92 ? -2.50609  33.50055  -88.73238  1.000 43.80140 ?  91   ASP T CA    1 
ATOM   14480 C C     . ASP T  1 92 ? -3.43794  32.76981  -87.77463  1.000 40.49823 ?  91   ASP T C     1 
ATOM   14481 O O     . ASP T  1 92 ? -3.01670  32.37408  -86.68179  1.000 40.77553 ?  91   ASP T O     1 
ATOM   14482 C CB    . ASP T  1 92 ? -2.58584  35.00950  -88.49883  1.000 41.63761 ?  91   ASP T CB    1 
ATOM   14483 C CG    . ASP T  1 92 ? -1.77826  35.80050  -89.51046  1.000 51.29175 ?  91   ASP T CG    1 
ATOM   14484 O OD1   . ASP T  1 92 ? -0.72835  35.29647  -89.96264  1.000 49.73400 ?  91   ASP T OD1   1 
ATOM   14485 O OD2   . ASP T  1 92 ? -2.19567  36.92659  -89.85548  1.000 54.44986 ?  91   ASP T OD2   1 
ATOM   14486 N N     . VAL T  1 93 ? -4.70068  32.58377  -88.16322  1.000 41.57411 ?  92   VAL T N     1 
ATOM   14487 C CA    . VAL T  1 93 ? -5.64145  31.86083  -87.31418  1.000 41.29826 ?  92   VAL T CA    1 
ATOM   14488 C C     . VAL T  1 93 ? -5.33145  30.36881  -87.32302  1.000 40.26200 ?  92   VAL T C     1 
ATOM   14489 O O     . VAL T  1 93 ? -5.43190  29.69410  -86.29098  1.000 38.60243 ?  92   VAL T O     1 
ATOM   14490 C CB    . VAL T  1 93 ? -7.08709  32.14440  -87.76215  1.000 38.20698 ?  92   VAL T CB    1 
ATOM   14491 C CG1   . VAL T  1 93 ? -8.07701  31.41690  -86.86673  1.000 38.21230 ?  92   VAL T CG1   1 
ATOM   14492 C CG2   . VAL T  1 93 ? -7.35893  33.63888  -87.75681  1.000 39.91190 ?  92   VAL T CG2   1 
ATOM   14493 N N     . LEU T  1 94 ? -4.94950  29.82901  -88.48428  1.000 40.88004 ?  93   LEU T N     1 
ATOM   14494 C CA    . LEU T  1 94 ? -4.61867  28.40995  -88.56513  1.000 40.73421 ?  93   LEU T CA    1 
ATOM   14495 C C     . LEU T  1 94 ? -3.37405  28.07516  -87.75354  1.000 44.44882 ?  93   LEU T C     1 
ATOM   14496 O O     . LEU T  1 94 ? -3.27071  26.97060  -87.20814  1.000 47.57306 ?  93   LEU T O     1 
ATOM   14497 C CB    . LEU T  1 94 ? -4.43233  27.99298  -90.02467  1.000 40.24987 ?  93   LEU T CB    1 
ATOM   14498 C CG    . LEU T  1 94 ? -5.68752  28.01981  -90.90134  1.000 38.65140 ?  93   LEU T CG    1 
ATOM   14499 C CD1   . LEU T  1 94 ? -5.38101  27.52509  -92.30817  1.000 34.68205 ?  93   LEU T CD1   1 
ATOM   14500 C CD2   . LEU T  1 94 ? -6.80125  27.19682  -90.27133  1.000 35.28250 ?  93   LEU T CD2   1 
ATOM   14501 N N     . GLU T  1 95 ? -2.42497  29.00651  -87.66133  1.000 45.50509 ?  94   GLU T N     1 
ATOM   14502 C CA    . GLU T  1 95 ? -1.24669  28.81485  -86.82701  1.000 45.96246 ?  94   GLU T CA    1 
ATOM   14503 C C     . GLU T  1 95 ? -1.52834  29.07144  -85.35127  1.000 47.97353 ?  94   GLU T C     1 
ATOM   14504 O O     . GLU T  1 95 ? -0.67546  28.75972  -84.51196  1.000 51.99099 ?  94   GLU T O     1 
ATOM   14505 C CB    . GLU T  1 95 ? -0.11286  29.72695  -87.31186  1.000 46.50841 ?  94   GLU T CB    1 
ATOM   14506 C CG    . GLU T  1 95 ? 1.27733   29.34477  -86.81405  1.000 56.21849 ?  94   GLU T CG    1 
ATOM   14507 C CD    . GLU T  1 95 ? 1.75820   28.01618  -87.36908  1.000 55.67454 ?  94   GLU T CD    1 
ATOM   14508 O OE1   . GLU T  1 95 ? 1.42480   27.69691  -88.52984  1.000 53.89456 ?  94   GLU T OE1   1 
ATOM   14509 O OE2   . GLU T  1 95 ? 2.46841   27.28938  -86.64216  1.000 57.14605 ?  94   GLU T OE2   1 
ATOM   14510 N N     . ASN T  1 96 ? -2.70032  29.61442  -85.02351  1.000 49.55683 ?  95   ASN T N     1 
ATOM   14511 C CA    . ASN T  1 96 ? -3.08070  29.94718  -83.65018  1.000 45.05940 ?  95   ASN T CA    1 
ATOM   14512 C C     . ASN T  1 96 ? -2.09089  30.92176  -83.01914  1.000 49.23782 ?  95   ASN T C     1 
ATOM   14513 O O     . ASN T  1 96 ? -2.30244  32.13472  -83.03981  1.000 46.75102 ?  95   ASN T O     1 
ATOM   14514 C CB    . ASN T  1 96 ? -3.19473  28.68213  -82.79371  1.000 45.17463 ?  95   ASN T CB    1 
ATOM   14515 C CG    . ASN T  1 96 ? -4.22203  27.70649  -83.32969  1.000 49.54313 ?  95   ASN T CG    1 
ATOM   14516 O OD1   . ASN T  1 96 ? -5.29762  28.10295  -83.77816  1.000 46.33457 ?  95   ASN T OD1   1 
ATOM   14517 N ND2   . ASN T  1 96 ? -3.89250  26.42024  -83.29079  1.000 55.10951 ?  95   ASN T ND2   1 
HETATM 14518 O OAC   . 4BW U  2 .  ? 14.01731  11.05088  -3.03885   1.000 10.36372 ?  201  4BW A OAC   1 
HETATM 14519 C CBC   . 4BW U  2 .  ? 13.85799  9.98923   -3.59218   1.000 15.28459 ?  201  4BW A CBC   1 
HETATM 14520 N NAT   . 4BW U  2 .  ? 14.40203  8.81947   -3.02285   1.000 12.52061 ?  201  4BW A NAT   1 
HETATM 14521 C CBA   . 4BW U  2 .  ? 14.21834  7.54961   -3.67876   1.000 12.30706 ?  201  4BW A CBA   1 
HETATM 14522 N NAA   . 4BW U  2 .  ? 14.77600  6.34663   -3.09510   1.000 11.93931 ?  201  4BW A NAA   1 
HETATM 14523 N NAS   . 4BW U  2 .  ? 13.47712  7.47577   -4.92174   1.000 14.12641 ?  201  4BW A NAS   1 
HETATM 14524 C CBG   . 4BW U  2 .  ? 12.91697  8.67884   -5.50885   1.000 12.02739 ?  201  4BW A CBG   1 
HETATM 14525 C CBE   . 4BW U  2 .  ? 13.08891  9.90989   -4.88340   1.000 13.90429 ?  201  4BW A CBE   1 
HETATM 14526 N NAR   . 4BW U  2 .  ? 12.45892  10.84468  -5.66224   1.000 10.63644 ?  201  4BW A NAR   1 
HETATM 14527 C CAL   . 4BW U  2 .  ? 11.92581  10.21633  -6.71387   1.000 15.56649 ?  201  4BW A CAL   1 
HETATM 14528 N NBQ   . 4BW U  2 .  ? 12.18705  8.91389   -6.64605   1.000 14.70683 ?  201  4BW A NBQ   1 
HETATM 14529 C CBO   . 4BW U  2 .  ? 11.77743  7.90700   -7.58935   1.000 14.88559 ?  201  4BW A CBO   1 
HETATM 14530 C CBI   . 4BW U  2 .  ? 10.78788  7.25849   -7.13688   1.000 13.73057 ?  201  4BW A CBI   1 
HETATM 14531 O OAG   . 4BW U  2 .  ? 11.04316  5.80332   -7.23852   1.000 15.01793 ?  201  4BW A OAG   1 
HETATM 14532 O OAX   . 4BW U  2 .  ? 11.30812  8.61660   -9.03060   1.000 14.23530 ?  201  4BW A OAX   1 
HETATM 14533 C CBK   . 4BW U  2 .  ? 10.20053  8.02731   -9.38177   1.000 16.15326 ?  201  4BW A CBK   1 
HETATM 14534 C CAN   . 4BW U  2 .  ? 9.31016   9.01248   -10.15857  1.000 13.73326 ?  201  4BW A CAN   1 
HETATM 14535 O OAV   . 4BW U  2 .  ? 9.07510   10.16583  -9.30917   1.000 15.01754 ?  201  4BW A OAV   1 
HETATM 14536 P PBR   . 4BW U  2 .  ? 7.93029   11.16993  -9.76527   1.000 14.23942 ?  201  4BW A PBR   1 
HETATM 14537 O "O3'" . 4BW U  2 .  ? 6.48696   10.43712  -10.02106  1.000 14.87428 ?  201  4BW A "O3'" 1 
HETATM 14538 O OAH   . 4BW U  2 .  ? 7.71692   12.08365  -8.57991   1.000 10.99060 ?  201  4BW A OAH   1 
HETATM 14539 O OAD   . 4BW U  2 .  ? 8.34415   12.08446  -10.89051  1.000 20.11080 -1 201  4BW A OAD   1 
HETATM 14540 C CBM   . 4BW U  2 .  ? 9.53694   7.62720   -8.05969   1.000 15.73060 ?  201  4BW A CBM   1 
HETATM 14541 O OAZ   . 4BW U  2 .  ? 8.77142   6.57245   -8.23397   1.000 15.18070 ?  201  4BW A OAZ   1 
HETATM 14542 P PBS   . 4BW U  2 .  ? 7.55553   6.33635   -7.31479   1.000 17.35646 ?  201  4BW A PBS   1 
HETATM 14543 O OAI   . 4BW U  2 .  ? 7.12598   4.94724   -7.62150   1.000 18.01791 -1 201  4BW A OAI   1 
HETATM 14544 O OAE   . 4BW U  2 .  ? 7.87557   6.30892   -5.85345   1.000 12.90211 -1 201  4BW A OAE   1 
HETATM 14545 O "O5'" . 4BW U  2 .  ? 6.27731   7.22865   -7.67455   1.000 16.18365 ?  201  4BW A "O5'" 1 
HETATM 14546 C "C5'" . 4BW U  2 .  ? 5.93030   7.40333   -9.07275   1.000 14.24465 ?  201  4BW A "C5'" 1 
HETATM 14547 C "C4'" . 4BW U  2 .  ? 4.94647   8.56021   -9.17767   1.000 18.09802 ?  201  4BW A "C4'" 1 
HETATM 14548 O "O4'" . 4BW U  2 .  ? 4.03055   8.45085   -8.30611   1.000 17.70785 ?  201  4BW A "O4'" 1 
HETATM 14549 C "C3'" . 4BW U  2 .  ? 5.68478   9.97068   -8.83769   1.000 17.23227 ?  201  4BW A "C3'" 1 
HETATM 14550 C "C2'" . 4BW U  2 .  ? 4.74783   10.75153  -8.61554   1.000 15.52608 ?  201  4BW A "C2'" 1 
HETATM 14551 O "O2'" . 4BW U  2 .  ? 4.19737   11.28446  -9.92225   1.000 15.88233 ?  201  4BW A "O2'" 1 
HETATM 14552 C "C1'" . 4BW U  2 .  ? 3.68485   9.86823   -7.91378   1.000 13.53765 ?  201  4BW A "C1'" 1 
HETATM 14553 N N9    . 4BW U  2 .  ? 3.76109   10.02223  -6.59940   1.000 14.04927 ?  201  4BW A N9    1 
HETATM 14554 C C8    . 4BW U  2 .  ? 4.27107   9.14532   -5.72937   1.000 14.98253 ?  201  4BW A C8    1 
HETATM 14555 N N7    . 4BW U  2 .  ? 4.18448   9.63359   -4.48820   1.000 14.48168 ?  201  4BW A N7    1 
HETATM 14556 C C5    . 4BW U  2 .  ? 3.60039   10.86525  -4.54953   1.000 15.81347 ?  201  4BW A C5    1 
HETATM 14557 C C4    . 4BW U  2 .  ? 3.32962   11.11562  -5.90762   1.000 15.83396 ?  201  4BW A C4    1 
HETATM 14558 N N3    . 4BW U  2 .  ? 2.74234   12.28523  -6.24582   1.000 17.24849 ?  201  4BW A N3    1 
HETATM 14559 C C2    . 4BW U  2 .  ? 2.42542   13.18524  -5.32889   1.000 15.57346 ?  201  4BW A C2    1 
HETATM 14560 N N1    . 4BW U  2 .  ? 2.67103   12.97473  -4.04047   1.000 15.14143 ?  201  4BW A N1    1 
HETATM 14561 C C6    . 4BW U  2 .  ? 3.24718   11.85233  -3.58901   1.000 14.39952 ?  201  4BW A C6    1 
HETATM 14562 N N6    . 4BW U  2 .  ? 3.49766   11.65660  -2.18929   1.000 16.46524 ?  201  4BW A N6    1 
HETATM 14563 O OAC   . 4BW V  2 .  ? 6.66768   -9.68620  8.88358    1.000 9.05665  ?  201  4BW B OAC   1 
HETATM 14564 C CBC   . 4BW V  2 .  ? 7.57671   -9.66115  8.08602    1.000 14.18200 ?  201  4BW B CBC   1 
HETATM 14565 N NAT   . 4BW V  2 .  ? 7.40251   -9.03187  6.83453    1.000 14.01278 ?  201  4BW B NAT   1 
HETATM 14566 C CBA   . 4BW V  2 .  ? 8.48799   -9.00638  5.88391    1.000 14.01950 ?  201  4BW B CBA   1 
HETATM 14567 N NAA   . 4BW V  2 .  ? 8.31199   -8.35841  4.59977    1.000 16.73917 ?  201  4BW B NAA   1 
HETATM 14568 N NAS   . 4BW V  2 .  ? 9.75681   -9.62654  6.21284    1.000 12.78939 ?  201  4BW B NAS   1 
HETATM 14569 C CBG   . 4BW V  2 .  ? 9.93640   -10.27657 7.50053    1.000 13.14147 ?  201  4BW B CBG   1 
HETATM 14570 C CBE   . 4BW V  2 .  ? 8.89329   -10.30569 8.42241    1.000 12.90165 ?  201  4BW B CBE   1 
HETATM 14571 N NAR   . 4BW V  2 .  ? 9.35095   -10.97476 9.52558    1.000 10.09377 ?  201  4BW B NAR   1 
HETATM 14572 C CAL   . 4BW V  2 .  ? 10.61335  -11.33949 9.29326    1.000 15.96134 ?  201  4BW B CAL   1 
HETATM 14573 N NBQ   . 4BW V  2 .  ? 10.99132  -10.93362 8.08489    1.000 15.88731 ?  201  4BW B NBQ   1 
HETATM 14574 C CBO   . 4BW V  2 .  ? 12.28381  -11.14011 7.48402    1.000 16.64761 ?  201  4BW B CBO   1 
HETATM 14575 C CBI   . 4BW V  2 .  ? 12.97626  -10.08105 7.53524    1.000 15.63745 ?  201  4BW B CBI   1 
HETATM 14576 O OAG   . 4BW V  2 .  ? 13.49918  -9.75746  6.18680    1.000 16.42567 ?  201  4BW B OAG   1 
HETATM 14577 O OAX   . 4BW V  2 .  ? 13.11992  -12.33518 8.30604    1.000 15.79404 ?  201  4BW B OAX   1 
HETATM 14578 C CBK   . 4BW V  2 .  ? 14.34541  -11.90652 8.41010    1.000 17.28031 ?  201  4BW B CBK   1 
HETATM 14579 C CAN   . 4BW V  2 .  ? 15.00897  -12.47978 9.67523    1.000 17.03103 ?  201  4BW B CAN   1 
HETATM 14580 O OAV   . 4BW V  2 .  ? 14.16113  -12.16824 10.80968   1.000 15.35721 ?  201  4BW B OAV   1 
HETATM 14581 P PBR   . 4BW V  2 .  ? 14.75389  -12.45106 12.25721   1.000 14.79744 ?  201  4BW B PBR   1 
HETATM 14582 O "O3'" . 4BW V  2 .  ? 16.19119  -11.71115 12.52626   1.000 17.35268 ?  201  4BW B "O3'" 1 
HETATM 14583 O OAH   . 4BW V  2 .  ? 13.78801  -11.78189 13.20833   1.000 13.69580 ?  201  4BW B OAH   1 
HETATM 14584 O OAD   . 4BW V  2 .  ? 14.73420  -13.90715 12.64774   1.000 18.06653 -1 201  4BW B OAD   1 
HETATM 14585 C CBM   . 4BW V  2 .  ? 14.19774  -10.38740 8.52167    1.000 15.87246 ?  201  4BW B CBM   1 
HETATM 14586 O OAZ   . 4BW V  2 .  ? 15.29586  -9.79247  8.11201    1.000 15.26255 ?  201  4BW B OAZ   1 
HETATM 14587 P PBS   . 4BW V  2 .  ? 15.66613  -8.41291  8.68899    1.000 15.69686 ?  201  4BW B PBS   1 
HETATM 14588 O OAI   . 4BW V  2 .  ? 16.71594  -7.89723  7.77445    1.000 18.63676 -1 201  4BW B OAI   1 
HETATM 14589 O OAE   . 4BW V  2 .  ? 14.56232  -7.40748  8.60513    1.000 15.81772 -1 201  4BW B OAE   1 
HETATM 14590 O "O5'" . 4BW V  2 .  ? 16.38839  -8.45954  10.11626   1.000 13.72385 ?  201  4BW B "O5'" 1 
HETATM 14591 C "C5'" . 4BW V  2 .  ? 17.31989  -9.53770  10.38861   1.000 12.35900 ?  201  4BW B "C5'" 1 
HETATM 14592 C "C4'" . 4BW V  2 .  ? 17.53614  -9.60963  11.89260   1.000 15.81707 ?  201  4BW B "C4'" 1 
HETATM 14593 O "O4'" . 4BW V  2 .  ? 17.68561  -8.44468  12.37258   1.000 18.13950 ?  201  4BW B "O4'" 1 
HETATM 14594 C "C3'" . 4BW V  2 .  ? 16.21668  -10.21047 12.63371   1.000 13.90889 ?  201  4BW B "C3'" 1 
HETATM 14595 C "C2'" . 4BW V  2 .  ? 16.35342  -9.87249  13.81790   1.000 18.20025 ?  201  4BW B "C2'" 1 
HETATM 14596 O "O2'" . 4BW V  2 .  ? 17.25447  -10.85885 14.53450   1.000 17.16718 ?  201  4BW B "O2'" 1 
HETATM 14597 C "C1'" . 4BW V  2 .  ? 17.04641  -8.48785  13.74093   1.000 18.04201 ?  201  4BW B "C1'" 1 
HETATM 14598 N N9    . 4BW V  2 .  ? 16.15740  -7.51138  13.87733   1.000 15.93977 ?  201  4BW B N9    1 
HETATM 14599 C C8    . 4BW V  2 .  ? 15.75249  -6.67810  12.91552   1.000 13.64323 ?  201  4BW B C8    1 
HETATM 14600 N N7    . 4BW V  2 .  ? 14.85365  -5.82010  13.40602   1.000 14.26825 ?  201  4BW B N7    1 
HETATM 14601 C C5    . 4BW V  2 .  ? 14.66463  -6.09938  14.72759   1.000 14.78782 ?  201  4BW B C5    1 
HETATM 14602 C C4    . 4BW V  2 .  ? 15.50347  -7.18828  15.03146   1.000 12.54485 ?  201  4BW B C4    1 
HETATM 14603 N N3    . 4BW V  2 .  ? 15.50756  -7.66706  16.29613   1.000 13.87569 ?  201  4BW B N3    1 
HETATM 14604 C C2    . 4BW V  2 .  ? 14.74182  -7.13292  17.23521   1.000 15.79064 ?  201  4BW B C2    1 
HETATM 14605 N N1    . 4BW V  2 .  ? 13.93945  -6.10471  16.97506   1.000 15.05049 ?  201  4BW B N1    1 
HETATM 14606 C C6    . 4BW V  2 .  ? 13.85366  -5.54703  15.75884   1.000 13.52222 ?  201  4BW B C6    1 
HETATM 14607 N N6    . 4BW V  2 .  ? 12.97661  -4.43700  15.51000   1.000 11.69144 ?  201  4BW B N6    1 
HETATM 14608 O OAC   . 4BW W  2 .  ? 8.84809   -18.07498 -8.85122   1.000 12.38524 ?  101  4BW C OAC   1 
HETATM 14609 C CBC   . 4BW W  2 .  ? 8.73780   -16.91637 -8.52452   1.000 15.06035 ?  101  4BW C CBC   1 
HETATM 14610 N NAT   . 4BW W  2 .  ? 9.77565   -16.28213 -7.81032   1.000 10.15262 ?  101  4BW C NAT   1 
HETATM 14611 C CBA   . 4BW W  2 .  ? 9.63938   -14.89953 -7.41843   1.000 13.50161 ?  101  4BW C CBA   1 
HETATM 14612 N NAA   . 4BW W  2 .  ? 10.70076  -14.23974 -6.68552   1.000 11.85971 ?  101  4BW C NAA   1 
HETATM 14613 N NAS   . 4BW W  2 .  ? 8.43920   -14.16302 -7.75696   1.000 14.88458 ?  101  4BW C NAS   1 
HETATM 14614 C CBG   . 4BW W  2 .  ? 7.36967   -14.81551 -8.49194   1.000 17.35661 ?  101  4BW C CBG   1 
HETATM 14615 C CBE   . 4BW W  2 .  ? 7.49239   -16.14889 -8.87263   1.000 15.71536 ?  101  4BW C CBE   1 
HETATM 14616 N NAR   . 4BW W  2 .  ? 6.34429   -16.48163 -9.53965   1.000 13.68623 ?  101  4BW C NAR   1 
HETATM 14617 C CAL   . 4BW W  2 .  ? 5.55609   -15.40591 -9.56533   1.000 17.51214 ?  101  4BW C CAL   1 
HETATM 14618 N NBQ   . 4BW W  2 .  ? 6.14696   -14.38868 -8.94553   1.000 20.17262 ?  101  4BW C NBQ   1 
HETATM 14619 C CBO   . 4BW W  2 .  ? 5.61467   -13.06213 -8.76538   1.000 14.99991 ?  101  4BW C CBO   1 
HETATM 14620 C CBI   . 4BW W  2 .  ? 6.26059   -12.22411 -9.45473   1.000 13.98996 ?  101  4BW C CBI   1 
HETATM 14621 O OAG   . 4BW W  2 .  ? 6.48227   -10.98119 -8.68013   1.000 12.18463 ?  101  4BW C OAG   1 
HETATM 14622 O OAX   . 4BW W  2 .  ? 4.01467   -12.99013 -9.24910   1.000 14.60860 ?  101  4BW C OAX   1 
HETATM 14623 C CBK   . 4BW W  2 .  ? 3.96699   -12.44486 -10.43507  1.000 20.21276 ?  101  4BW C CBK   1 
HETATM 14624 C CAN   . 4BW W  2 .  ? 3.59704   -13.50965 -11.48400  1.000 20.73022 ?  101  4BW C CAN   1 
HETATM 14625 O OAV   . 4BW W  2 .  ? 2.16869   -13.45480 -11.69164  1.000 18.63561 ?  101  4BW C OAV   1 
HETATM 14626 P PBR   . 4BW W  2 .  ? 1.64194   -13.64202 -13.17568  1.000 16.88683 ?  101  4BW C PBR   1 
HETATM 14627 O "O3'" . 4BW W  2 .  ? 1.77394   -12.29135 -14.09471  1.000 21.55720 ?  101  4BW C "O3'" 1 
HETATM 14628 O OAH   . 4BW W  2 .  ? 2.57752   -14.66321 -13.78379  1.000 15.00949 ?  101  4BW C OAH   1 
HETATM 14629 O OAD   . 4BW W  2 .  ? 0.27950   -14.28375 -13.24690  1.000 38.67225 -1 101  4BW C OAD   1 
HETATM 14630 C CBM   . 4BW W  2 .  ? 5.37058   -11.91149 -10.74899  1.000 17.88464 ?  101  4BW C CBM   1 
HETATM 14631 O OAZ   . 4BW W  2 .  ? 5.33231   -10.62313 -11.01040  1.000 18.42760 ?  101  4BW C OAZ   1 
HETATM 14632 P PBS   . 4BW W  2 .  ? 6.03988   -10.12507 -12.28563  1.000 15.98137 ?  101  4BW C PBS   1 
HETATM 14633 O OAI   . 4BW W  2 .  ? 6.05208   -8.64427  -12.16610  1.000 13.72813 -1 101  4BW C OAI   1 
HETATM 14634 O OAE   . 4BW W  2 .  ? 7.48462   -10.50432 -12.35942  1.000 14.14555 -1 101  4BW C OAE   1 
HETATM 14635 O "O5'" . 4BW W  2 .  ? 5.22690   -10.41902 -13.63446  1.000 19.86448 ?  101  4BW C "O5'" 1 
HETATM 14636 C "C5'" . 4BW W  2 .  ? 3.90229   -9.84448  -13.79018  1.000 16.66395 ?  101  4BW C "C5'" 1 
HETATM 14637 C "C4'" . 4BW W  2 .  ? 3.25414   -10.42967 -15.03969  1.000 19.78789 ?  101  4BW C "C4'" 1 
HETATM 14638 O "O4'" . 4BW W  2 .  ? 4.01105   -10.29095 -16.04837  1.000 15.34126 ?  101  4BW C "O4'" 1 
HETATM 14639 C "C3'" . 4BW W  2 .  ? 3.03275   -12.03459 -14.87456  1.000 18.70973 ?  101  4BW C "C3'" 1 
HETATM 14640 C "C2'" . 4BW W  2 .  ? 2.90189   -12.45506 -16.03387  1.000 18.62661 ?  101  4BW C "C2'" 1 
HETATM 14641 O "O2'" . 4BW W  2 .  ? 1.45659   -12.32466 -16.47745  1.000 12.84213 ?  101  4BW C "O2'" 1 
HETATM 14642 C "C1'" . 4BW W  2 .  ? 3.81186   -11.53389 -16.88369  1.000 11.69182 ?  101  4BW C "C1'" 1 
HETATM 14643 N N9    . 4BW W  2 .  ? 4.97905   -12.11878 -17.12683  1.000 20.53788 ?  101  4BW C N9    1 
HETATM 14644 C C8    . 4BW W  2 .  ? 6.15252   -11.77977 -16.58360  1.000 14.25687 ?  101  4BW C C8    1 
HETATM 14645 N N7    . 4BW W  2 .  ? 7.11887   -12.57297 -17.05360  1.000 15.49539 ?  101  4BW C N7    1 
HETATM 14646 C C5    . 4BW W  2 .  ? 6.56454   -13.45810 -17.93021  1.000 14.63687 ?  101  4BW C C5    1 
HETATM 14647 C C4    . 4BW W  2 .  ? 5.18749   -13.16781 -17.97721  1.000 15.83034 ?  101  4BW C C4    1 
HETATM 14648 N N3    . 4BW W  2 .  ? 4.39979   -13.91157 -18.78548  1.000 15.14493 ?  101  4BW C N3    1 
HETATM 14649 C C2    . 4BW W  2 .  ? 4.89944   -14.89370 -19.51824  1.000 15.71655 ?  101  4BW C C2    1 
HETATM 14650 N N1    . 4BW W  2 .  ? 6.19442   -15.18956 -19.49190  1.000 16.53654 ?  101  4BW C N1    1 
HETATM 14651 C C6    . 4BW W  2 .  ? 7.07157   -14.51947 -18.73077  1.000 15.94340 ?  101  4BW C C6    1 
HETATM 14652 N N6    . 4BW W  2 .  ? 8.46630   -14.86333 -18.72406  1.000 12.09067 ?  101  4BW C N6    1 
HETATM 14653 O OAC   . 4BW X  2 .  ? 26.70226  -1.12214  -11.68710  1.000 13.84294 ?  301  4BW D OAC   1 
HETATM 14654 C CBC   . 4BW X  2 .  ? 26.10130  -1.27338  -10.65119  1.000 15.76913 ?  301  4BW D CBC   1 
HETATM 14655 N NAT   . 4BW X  2 .  ? 24.69823  -1.39971  -10.66664  1.000 10.94215 ?  301  4BW D NAT   1 
HETATM 14656 C CBA   . 4BW X  2 .  ? 23.97732  -1.57911  -9.42883   1.000 14.09673 ?  301  4BW D CBA   1 
HETATM 14657 N NAA   . 4BW X  2 .  ? 22.53513  -1.71144  -9.44179   1.000 13.36842 ?  301  4BW D NAA   1 
HETATM 14658 N NAS   . 4BW X  2 .  ? 24.69407  -1.62729  -8.17179   1.000 14.00296 ?  301  4BW D NAS   1 
HETATM 14659 C CBG   . 4BW X  2 .  ? 26.13994  -1.49330  -8.15554   1.000 14.95102 ?  301  4BW D CBG   1 
HETATM 14660 C CBE   . 4BW X  2 .  ? 26.84294  -1.32041  -9.34404   1.000 14.44559 ?  301  4BW D CBE   1 
HETATM 14661 N NAR   . 4BW X  2 .  ? 28.16809  -1.22738  -9.01376   1.000 13.17557 ?  301  4BW D NAR   1 
HETATM 14662 C CAL   . 4BW X  2 .  ? 28.27400  -1.33674  -7.68713   1.000 14.61004 ?  301  4BW D CAL   1 
HETATM 14663 N NBQ   . 4BW X  2 .  ? 27.07048  -1.49848  -7.14743   1.000 16.05072 ?  301  4BW D NBQ   1 
HETATM 14664 C CBO   . 4BW X  2 .  ? 26.76873  -1.65008  -5.74784   1.000 16.17030 ?  301  4BW D CBO   1 
HETATM 14665 C CBI   . 4BW X  2 .  ? 26.50206  -2.85316  -5.47007   1.000 13.73014 ?  301  4BW D CBI   1 
HETATM 14666 O OAG   . 4BW X  2 .  ? 25.18063  -2.92383  -4.80451   1.000 13.28014 ?  301  4BW D OAG   1 
HETATM 14667 O OAX   . 4BW X  2 .  ? 28.07001  -1.18031  -4.80632   1.000 11.80488 ?  301  4BW D OAX   1 
HETATM 14668 C CBK   . 4BW X  2 .  ? 28.12927  -2.03426  -3.82619   1.000 14.77099 ?  301  4BW D CBK   1 
HETATM 14669 C CAN   . 4BW X  2 .  ? 29.58369  -2.19392  -3.34313   1.000 13.27841 ?  301  4BW D CAN   1 
HETATM 14670 O OAV   . 4BW X  2 .  ? 30.38786  -2.58285  -4.48713   1.000 13.51751 ?  301  4BW D OAV   1 
HETATM 14671 P PBR   . 4BW X  2 .  ? 31.91622  -2.94793  -4.23226   1.000 11.15623 ?  301  4BW D PBR   1 
HETATM 14672 O "O3'" . 4BW X  2 .  ? 32.11590  -4.25917  -3.27201   1.000 11.19723 ?  301  4BW D "O3'" 1 
HETATM 14673 O OAH   . 4BW X  2 .  ? 32.44552  -3.36724  -5.58554   1.000 10.60539 ?  301  4BW D OAH   1 
HETATM 14674 O OAD   . 4BW X  2 .  ? 32.76292  -1.76457  -3.83847   1.000 10.94094 -1 301  4BW D OAD   1 
HETATM 14675 C CBM   . 4BW X  2 .  ? 27.64079  -3.33768  -4.45886   1.000 11.65789 ?  301  4BW D CBM   1 
HETATM 14676 O OAZ   . 4BW X  2 .  ? 27.14878  -4.14023  -3.54353   1.000 16.59235 ?  301  4BW D OAZ   1 
HETATM 14677 P PBS   . 4BW X  2 .  ? 27.24875  -5.65942  -3.77756   1.000 18.14656 ?  301  4BW D PBS   1 
HETATM 14678 O OAI   . 4BW X  2 .  ? 26.49361  -6.26115  -2.64993   1.000 12.48607 -1 301  4BW D OAI   1 
HETATM 14679 O OAE   . 4BW X  2 .  ? 26.53181  -6.12640  -5.00383   1.000 12.50042 -1 301  4BW D OAE   1 
HETATM 14680 O "O5'" . 4BW X  2 .  ? 28.73019  -6.25119  -3.62900   1.000 11.09052 ?  301  4BW D "O5'" 1 
HETATM 14681 C "C5'" . 4BW X  2 .  ? 29.47119  -5.94994  -2.41829   1.000 13.72351 ?  301  4BW D "C5'" 1 
HETATM 14682 C "C4'" . 4BW X  2 .  ? 30.90817  -6.42362  -2.58879   1.000 13.25192 ?  301  4BW D "C4'" 1 
HETATM 14683 O "O4'" . 4BW X  2 .  ? 30.93404  -7.63639  -2.95576   1.000 15.70238 ?  301  4BW D "O4'" 1 
HETATM 14684 C "C3'" . 4BW X  2 .  ? 31.64956  -5.59660  -3.77921   1.000 14.35201 ?  301  4BW D "C3'" 1 
HETATM 14685 C "C2'" . 4BW X  2 .  ? 32.62064  -6.30240  -4.09555   1.000 16.03552 ?  301  4BW D "C2'" 1 
HETATM 14686 O "O2'" . 4BW X  2 .  ? 33.80588  -6.01557  -3.19208   1.000 14.12248 ?  301  4BW D "O2'" 1 
HETATM 14687 C "C1'" . 4BW X  2 .  ? 32.12303  -7.75469  -3.88040   1.000 12.32421 ?  301  4BW D "C1'" 1 
HETATM 14688 N N9    . 4BW X  2 .  ? 31.76147  -8.29297  -5.03788   1.000 17.09720 ?  301  4BW D N9    1 
HETATM 14689 C C8    . 4BW X  2 .  ? 30.50890  -8.51814  -5.44439   1.000 12.97436 ?  301  4BW D C8    1 
HETATM 14690 N N7    . 4BW X  2 .  ? 30.51899  -9.07083  -6.66105   1.000 13.83078 ?  301  4BW D N7    1 
HETATM 14691 C C5    . 4BW X  2 .  ? 31.81453  -9.21208  -7.06340   1.000 14.43882 ?  301  4BW D C5    1 
HETATM 14692 C C4    . 4BW X  2 .  ? 32.61430  -8.71035  -6.01911   1.000 16.98959 ?  301  4BW D C4    1 
HETATM 14693 N N3    . 4BW X  2 .  ? 33.95755  -8.73359  -6.16675   1.000 17.26936 ?  301  4BW D N3    1 
HETATM 14694 C C2    . 4BW X  2 .  ? 34.52068  -9.21460  -7.26368   1.000 16.65382 ?  301  4BW D C2    1 
HETATM 14695 N N1    . 4BW X  2 .  ? 33.78993  -9.69323  -8.26440   1.000 15.64584 ?  301  4BW D N1    1 
HETATM 14696 C C6    . 4BW X  2 .  ? 32.45051  -9.72148  -8.23058   1.000 14.07932 ?  301  4BW D C6    1 
HETATM 14697 N N6    . 4BW X  2 .  ? 31.69333  -10.24637 -9.33209   1.000 10.83745 ?  301  4BW D N6    1 
HETATM 14698 O OAC   . 4BW Y  2 .  ? -1.26519  24.74411  15.74720   1.000 12.92831 ?  101  4BW E OAC   1 
HETATM 14699 C CBC   . 4BW Y  2 .  ? -1.11293  24.87536  16.93915   1.000 17.10201 ?  101  4BW E CBC   1 
HETATM 14700 N NAT   . 4BW Y  2 .  ? -1.62764  23.90331  17.82235   1.000 15.31229 ?  101  4BW E NAT   1 
HETATM 14701 C CBA   . 4BW Y  2 .  ? -1.44969  24.06124  19.24497   1.000 13.71315 ?  101  4BW E CBA   1 
HETATM 14702 N NAA   . 4BW Y  2 .  ? -1.97663  23.06467  20.15357   1.000 16.23326 ?  101  4BW E NAA   1 
HETATM 14703 N NAS   . 4BW Y  2 .  ? -0.74606  25.21560  19.76841   1.000 16.45738 ?  101  4BW E NAS   1 
HETATM 14704 C CBG   . 4BW Y  2 .  ? -0.21580  26.21992  18.86083   1.000 18.78802 ?  101  4BW E CBG   1 
HETATM 14705 C CBE   . 4BW Y  2 .  ? -0.38400  26.07366  17.48517   1.000 15.01242 ?  101  4BW E CBE   1 
HETATM 14706 N NAR   . 4BW Y  2 .  ? 0.21117   27.15471  16.89369   1.000 14.94606 ?  101  4BW E NAR   1 
HETATM 14707 C CAL   . 4BW Y  2 .  ? 0.71678   27.92686  17.85765   1.000 16.41774 ?  101  4BW E CAL   1 
HETATM 14708 N NBQ   . 4BW Y  2 .  ? 0.48141   27.39003  19.05170   1.000 18.89074 ?  101  4BW E NBQ   1 
HETATM 14709 C CBO   . 4BW Y  2 .  ? 0.87060   27.93610  20.33063   1.000 14.62448 ?  101  4BW E CBO   1 
HETATM 14710 C CBI   . 4BW Y  2 .  ? 1.72196   27.21061  20.91648   1.000 14.65914 ?  101  4BW E CBI   1 
HETATM 14711 O OAG   . 4BW Y  2 .  ? 1.45583   27.19119  22.37382   1.000 18.17586 ?  101  4BW E OAG   1 
HETATM 14712 O OAX   . 4BW Y  2 .  ? 1.55367   29.45463  20.15643   1.000 18.13591 ?  101  4BW E OAX   1 
HETATM 14713 C CBK   . 4BW Y  2 .  ? 2.85254   29.32403  20.21482   1.000 21.07240 ?  101  4BW E CBK   1 
HETATM 14714 C CAN   . 4BW Y  2 .  ? 3.46651   29.54395  18.82173   1.000 18.27703 ?  101  4BW E CAN   1 
HETATM 14715 O OAV   . 4BW Y  2 .  ? 3.75407   30.95319  18.69366   1.000 20.87060 ?  101  4BW E OAV   1 
HETATM 14716 P PBR   . 4BW Y  2 .  ? 5.06169   31.34937  17.89160   1.000 16.47803 ?  101  4BW E PBR   1 
HETATM 14717 O "O3'" . 4BW Y  2 .  ? 6.44015   31.21469  18.76706   1.000 20.29022 ?  101  4BW E "O3'" 1 
HETATM 14718 O OAH   . 4BW Y  2 .  ? 5.16662   30.30065  16.80734   1.000 12.25480 ?  101  4BW E OAH   1 
HETATM 14719 O OAD   . 4BW Y  2 .  ? 4.93351   32.65763  17.15266   1.000 32.80373 -1 101  4BW E OAD   1 
HETATM 14720 C CBM   . 4BW Y  2 .  ? 3.14793   27.88626  20.65330   1.000 18.17346 ?  101  4BW E CBM   1 
HETATM 14721 O OAZ   . 4BW Y  2 .  ? 3.88831   27.88841  21.73875   1.000 15.51711 ?  101  4BW E OAZ   1 
HETATM 14722 P PBS   . 4BW Y  2 .  ? 5.19928   27.08439  21.70356   1.000 13.99309 ?  101  4BW E PBS   1 
HETATM 14723 O OAI   . 4BW Y  2 .  ? 5.65546   27.03231  23.11651   1.000 16.05743 -1 101  4BW E OAI   1 
HETATM 14724 O OAE   . 4BW Y  2 .  ? 5.00537   25.65595  21.30874   1.000 13.53455 -1 101  4BW E OAE   1 
HETATM 14725 O "O5'" . 4BW Y  2 .  ? 6.39327   27.81364  20.92381   1.000 14.51734 ?  101  4BW E "O5'" 1 
HETATM 14726 C "C5'" . 4BW Y  2 .  ? 6.73831   29.17464  21.29285   1.000 13.56264 ?  101  4BW E "C5'" 1 
HETATM 14727 C "C4'" . 4BW Y  2 .  ? 7.78956   29.68621  20.31757   1.000 16.50746 ?  101  4BW E "C4'" 1 
HETATM 14728 O "O4'" . 4BW Y  2 .  ? 8.71526   28.83039  20.17365   1.000 17.79263 ?  101  4BW E "O4'" 1 
HETATM 14729 C "C3'" . 4BW Y  2 .  ? 7.13967   29.88536  18.83814   1.000 18.66446 ?  101  4BW E "C3'" 1 
HETATM 14730 C "C2'" . 4BW Y  2 .  ? 8.10551   29.86493  18.05872   1.000 16.77395 ?  101  4BW E "C2'" 1 
HETATM 14731 O "O2'" . 4BW Y  2 .  ? 8.71538   31.24694  17.93781   1.000 17.56093 ?  101  4BW E "O2'" 1 
HETATM 14732 C "C1'" . 4BW Y  2 .  ? 9.11553   28.89235  18.71773   1.000 13.49521 ?  101  4BW E "C1'" 1 
HETATM 14733 N N9    . 4BW Y  2 .  ? 9.02231   27.69186  18.16197   1.000 17.87483 ?  101  4BW E N9    1 
HETATM 14734 C C8    . 4BW Y  2 .  ? 8.51501   26.59987  18.74205   1.000 15.58537 ?  101  4BW E C8    1 
HETATM 14735 N N7    . 4BW Y  2 .  ? 8.57423   25.56609  17.89826   1.000 14.48634 ?  101  4BW E N7    1 
HETATM 14736 C C5    . 4BW Y  2 .  ? 9.13549   25.99376  16.73081   1.000 15.98546 ?  101  4BW E C5    1 
HETATM 14737 C C4    . 4BW Y  2 .  ? 9.42269   27.36191  16.89810   1.000 15.85449 ?  101  4BW E C4    1 
HETATM 14738 N N3    . 4BW Y  2 .  ? 9.99261   28.03031  15.87004   1.000 15.27494 ?  101  4BW E N3    1 
HETATM 14739 C C2    . 4BW Y  2 .  ? 10.27693  27.42330  14.72847   1.000 15.72710 ?  101  4BW E C2    1 
HETATM 14740 N N1    . 4BW Y  2 .  ? 10.01595  26.13280  14.54480   1.000 15.94737 ?  101  4BW E N1    1 
HETATM 14741 C C6    . 4BW Y  2 .  ? 9.45330   25.37018  15.49274   1.000 13.85851 ?  101  4BW E C6    1 
HETATM 14742 N N6    . 4BW Y  2 .  ? 9.18105   23.97799  15.26724   1.000 16.82812 ?  101  4BW E N6    1 
HETATM 14743 O OAC   . 4BW Z  2 .  ? 5.84231   6.45784   31.66551   1.000 15.38736 ?  101  4BW F OAC   1 
HETATM 14744 C CBC   . 4BW Z  2 .  ? 4.96461   7.25633   31.89874   1.000 16.87593 ?  101  4BW F CBC   1 
HETATM 14745 N NAT   . 4BW Z  2 .  ? 5.20418   8.63367   31.70828   1.000 17.03641 ?  101  4BW F NAT   1 
HETATM 14746 C CBA   . 4BW Z  2 .  ? 4.16010   9.58962   31.98460   1.000 14.60270 ?  101  4BW F CBA   1 
HETATM 14747 N NAA   . 4BW Z  2 .  ? 4.40523   11.00320  31.78827   1.000 16.40880 ?  101  4BW F NAA   1 
HETATM 14748 N NAS   . 4BW Z  2 .  ? 2.86694   9.13778   32.45930   1.000 17.76898 ?  101  4BW F NAS   1 
HETATM 14749 C CBG   . 4BW Z  2 .  ? 2.61998   7.71942   32.65781   1.000 15.39310 ?  101  4BW F CBG   1 
HETATM 14750 C CBE   . 4BW Z  2 .  ? 3.62123   6.78892   32.39258   1.000 15.76011 ?  101  4BW F CBE   1 
HETATM 14751 N NAR   . 4BW Z  2 .  ? 3.09970   5.55151   32.66752   1.000 15.08312 ?  101  4BW F NAR   1 
HETATM 14752 C CAL   . 4BW Z  2 .  ? 1.84110   5.71450   33.08207   1.000 17.16094 ?  101  4BW F CAL   1 
HETATM 14753 N NBQ   . 4BW Z  2 .  ? 1.52743   7.00721   33.08533   1.000 17.46094 ?  101  4BW F NBQ   1 
HETATM 14754 C CBO   . 4BW Z  2 .  ? 0.26153   7.57749   33.46566   1.000 18.99075 ?  101  4BW F CBO   1 
HETATM 14755 C CBI   . 4BW Z  2 .  ? -0.41827  7.86373   32.43737   1.000 15.27095 ?  101  4BW F CBI   1 
HETATM 14756 O OAG   . 4BW Z  2 .  ? -0.88812  9.26704   32.50664   1.000 12.90571 ?  101  4BW F OAG   1 
HETATM 14757 O OAX   . 4BW Z  2 .  ? -0.61778  6.47864   34.37349   1.000 17.31310 ?  101  4BW F OAX   1 
HETATM 14758 C CBK   . 4BW Z  2 .  ? -1.83916  6.52982   33.92387   1.000 17.26099 ?  101  4BW F CBK   1 
HETATM 14759 C CAN   . 4BW Z  2 .  ? -2.51342  5.15469   34.07345   1.000 17.02531 ?  101  4BW F CAN   1 
HETATM 14760 O OAV   . 4BW Z  2 .  ? -1.69448  4.18029   33.37501   1.000 14.87527 ?  101  4BW F OAV   1 
HETATM 14761 P PBR   . 4BW Z  2 .  ? -2.32915  2.74122   33.14255   1.000 14.89229 ?  101  4BW F PBR   1 
HETATM 14762 O "O3'" . 4BW Z  2 .  ? -3.76065  2.78315   32.34762   1.000 12.03512 ?  101  4BW F "O3'" 1 
HETATM 14763 O OAH   . 4BW Z  2 .  ? -1.37611  2.03714   32.20384   1.000 13.55321 ?  101  4BW F OAH   1 
HETATM 14764 O OAD   . 4BW Z  2 .  ? -2.34887  1.88538   34.38444   1.000 18.22401 -1 101  4BW F OAD   1 
HETATM 14765 C CBM   . 4BW Z  2 .  ? -1.68032  6.88334   32.44391   1.000 15.64091 ?  101  4BW F CBM   1 
HETATM 14766 O OAZ   . 4BW Z  2 .  ? -2.74879  7.50599   32.00392   1.000 19.34707 ?  101  4BW F OAZ   1 
HETATM 14767 P PBS   . 4BW Z  2 .  ? -3.14523  7.35360   30.52318   1.000 17.30700 ?  101  4BW F PBS   1 
HETATM 14768 O OAI   . 4BW Z  2 .  ? -4.29999  8.27151   30.35041   1.000 15.69030 -1 101  4BW F OAI   1 
HETATM 14769 O OAE   . 4BW Z  2 .  ? -2.11810  7.86000   29.56133   1.000 14.83615 -1 101  4BW F OAE   1 
HETATM 14770 O "O5'" . 4BW Z  2 .  ? -3.72433  5.90870   30.14661   1.000 18.43985 ?  101  4BW F "O5'" 1 
HETATM 14771 C "C5'" . 4BW Z  2 .  ? -4.90854  5.43216   30.84005   1.000 16.87052 ?  101  4BW F "C5'" 1 
HETATM 14772 C "C4'" . 4BW Z  2 .  ? -5.10494  3.95895   30.50676   1.000 16.77841 ?  101  4BW F "C4'" 1 
HETATM 14773 O "O4'" . 4BW Z  2 .  ? -5.27274  3.80409   29.25829   1.000 15.48843 ?  101  4BW F "O4'" 1 
HETATM 14774 C "C3'" . 4BW Z  2 .  ? -3.76663  3.10974   30.87965   1.000 15.16585 ?  101  4BW F "C3'" 1 
HETATM 14775 C "C2'" . 4BW Z  2 .  ? -3.85449  2.07064   30.20697   1.000 17.11574 ?  101  4BW F "C2'" 1 
HETATM 14776 O "O2'" . 4BW Z  2 .  ? -4.67977  1.03506   30.94412   1.000 20.58872 ?  101  4BW F "O2'" 1 
HETATM 14777 C "C1'" . 4BW Z  2 .  ? -4.57879  2.50832   28.90825   1.000 14.18057 ?  101  4BW F "C1'" 1 
HETATM 14778 N N9    . 4BW Z  2 .  ? -3.69486  2.69498   27.93580   1.000 16.88458 ?  101  4BW F N9    1 
HETATM 14779 C C8    . 4BW Z  2 .  ? -3.30366  3.87349   27.44180   1.000 14.74913 ?  101  4BW F C8    1 
HETATM 14780 N N7    . 4BW Z  2 .  ? -2.40176  3.68426   26.47379   1.000 15.16541 ?  101  4BW F N7    1 
HETATM 14781 C C5    . 4BW Z  2 .  ? -2.19476  2.34276   26.33079   1.000 15.91724 ?  101  4BW F C5    1 
HETATM 14782 C C4    . 4BW Z  2 .  ? -3.02503  1.70625   27.27261   1.000 16.00957 ?  101  4BW F C4    1 
HETATM 14783 N N3    . 4BW Z  2 .  ? -3.01098  0.35576   27.33775   1.000 15.71710 ?  101  4BW F N3    1 
HETATM 14784 C C2    . 4BW Z  2 .  ? -2.23680  -0.36324  26.54208   1.000 15.62106 ?  101  4BW F C2    1 
HETATM 14785 N N1    . 4BW Z  2 .  ? -1.44299  0.21286   25.64633   1.000 15.81614 ?  101  4BW F N1    1 
HETATM 14786 C C6    . 4BW Z  2 .  ? -1.37359  1.54145   25.48855   1.000 14.64789 ?  101  4BW F C6    1 
HETATM 14787 N N6    . 4BW Z  2 .  ? -0.50216  2.12726   24.50767   1.000 14.82313 ?  101  4BW F N6    1 
HETATM 14788 O OAC   . 4BW AA 2 .  ? -14.22318 29.34043  30.02037   1.000 18.38233 ?  101  4BW G OAC   1 
HETATM 14789 C CBC   . 4BW AA 2 .  ? -13.58141 28.34033  29.81326   1.000 19.76264 ?  101  4BW G CBC   1 
HETATM 14790 N NAT   . 4BW AA 2 .  ? -12.18348 28.35944  29.99535   1.000 19.09332 ?  101  4BW G NAT   1 
HETATM 14791 C CBA   . 4BW AA 2 .  ? -11.41137 27.16878  29.74523   1.000 18.33178 ?  101  4BW G CBA   1 
HETATM 14792 N NAA   . 4BW AA 2 .  ? -9.97449  27.18376  29.93361   1.000 15.90148 ?  101  4BW G NAA   1 
HETATM 14793 N NAS   . 4BW AA 2 .  ? -12.07387 25.95706  29.30578   1.000 18.76330 ?  101  4BW G NAS   1 
HETATM 14794 C CBG   . 4BW AA 2 .  ? -13.51362 25.93812  29.11655   1.000 16.93789 ?  101  4BW G CBG   1 
HETATM 14795 C CBE   . 4BW AA 2 .  ? -14.26634 27.08237  29.35496   1.000 18.88562 ?  101  4BW G CBE   1 
HETATM 14796 N NAR   . 4BW AA 2 .  ? -15.57293 26.76245  29.09386   1.000 17.47661 ?  101  4BW G NAR   1 
HETATM 14797 C CAL   . 4BW AA 2 .  ? -15.62004 25.48239  28.71312   1.000 18.84415 ?  101  4BW G CAL   1 
HETATM 14798 N NBQ   . 4BW AA 2 .  ? -14.39475 24.96539  28.71751   1.000 19.37582 ?  101  4BW G NBQ   1 
HETATM 14799 C CBO   . 4BW AA 2 .  ? -14.02651 23.61808  28.37363   1.000 16.53658 ?  101  4BW G CBO   1 
HETATM 14800 C CBI   . 4BW AA 2 .  ? -13.76946 22.96454  29.42422   1.000 16.83315 ?  101  4BW G CBI   1 
HETATM 14801 O OAG   . 4BW AA 2 .  ? -12.45835 22.28619  29.29071   1.000 14.47601 ?  101  4BW G OAG   1 
HETATM 14802 O OAX   . 4BW AA 2 .  ? -15.27814 22.84113  27.57849   1.000 16.04279 ?  101  4BW G OAX   1 
HETATM 14803 C CBK   . 4BW AA 2 .  ? -15.37740 21.66131  28.12179   1.000 17.08982 ?  101  4BW G CBK   1 
HETATM 14804 C CAN   . 4BW AA 2 .  ? -16.83914 21.18060  28.07713   1.000 19.34057 ?  101  4BW G CAN   1 
HETATM 14805 O OAV   . 4BW AA 2 .  ? -17.61581 22.07228  28.91751   1.000 19.65577 ?  101  4BW G OAV   1 
HETATM 14806 P PBR   . 4BW AA 2 .  ? -19.14120 21.70204  29.16642   1.000 18.16467 ?  101  4BW G PBR   1 
HETATM 14807 O "O3'" . 4BW AA 2 .  ? -19.34866 20.36279  30.08577   1.000 16.80788 ?  101  4BW G "O3'" 1 
HETATM 14808 O OAH   . 4BW AA 2 .  ? -19.67798 22.83305  30.01498   1.000 16.80528 ?  101  4BW G OAH   1 
HETATM 14809 O OAD   . 4BW AA 2 .  ? -19.97156 21.72415  27.90863   1.000 19.00206 -1 101  4BW G OAD   1 
HETATM 14810 C CBM   . 4BW AA 2 .  ? -14.93823 21.88407  29.57031   1.000 13.11722 ?  101  4BW G CBM   1 
HETATM 14811 O OAZ   . 4BW AA 2 .  ? -14.48425 20.76921  30.09471   1.000 17.49341 ?  101  4BW G OAZ   1 
HETATM 14812 P PBS   . 4BW AA 2 .  ? -14.57210 20.56315  31.62015   1.000 18.56016 ?  101  4BW G PBS   1 
HETATM 14813 O OAI   . 4BW AA 2 .  ? -13.72122 19.37491  31.88197   1.000 17.35424 -1 101  4BW G OAI   1 
HETATM 14814 O OAE   . 4BW AA 2 .  ? -13.94597 21.65781  32.42443   1.000 16.39439 -1 101  4BW G OAE   1 
HETATM 14815 O "O5'" . 4BW AA 2 .  ? -16.02110 20.12766  32.14320   1.000 17.96071 ?  101  4BW G "O5'" 1 
HETATM 14816 C "C5'" . 4BW AA 2 .  ? -16.71793 19.07045  31.43578   1.000 18.41520 ?  101  4BW G "C5'" 1 
HETATM 14817 C "C4'" . 4BW AA 2 .  ? -18.15700 19.03312  31.92703   1.000 18.77817 ?  101  4BW G "C4'" 1 
HETATM 14818 O "O4'" . 4BW AA 2 .  ? -18.19570 18.98063  33.19375   1.000 18.89002 ?  101  4BW G "O4'" 1 
HETATM 14819 C "C3'" . 4BW AA 2 .  ? -18.91315 20.41573  31.52571   1.000 21.22545 ?  101  4BW G "C3'" 1 
HETATM 14820 C "C2'" . 4BW AA 2 .  ? -19.89478 20.46337  32.28247   1.000 22.05847 ?  101  4BW G "C2'" 1 
HETATM 14821 O "O2'" . 4BW AA 2 .  ? -21.03926 19.65662  31.70129   1.000 17.95606 ?  101  4BW G "O2'" 1 
HETATM 14822 C "C1'" . 4BW AA 2 .  ? -19.39374 19.80888  33.59690   1.000 19.65123 ?  101  4BW G "C1'" 1 
HETATM 14823 N N9    . 4BW AA 2 .  ? -19.04264 20.73635  34.47981   1.000 20.21796 ?  101  4BW G N9    1 
HETATM 14824 C C8    . 4BW AA 2 .  ? -17.79309 21.03630  34.84480   1.000 18.75383 ?  101  4BW G C8    1 
HETATM 14825 N N7    . 4BW AA 2 .  ? -17.80482 22.01561  35.75239   1.000 17.08572 ?  101  4BW G N7    1 
HETATM 14826 C C5    . 4BW AA 2 .  ? -19.10014 22.36857  35.98996   1.000 19.95126 ?  101  4BW G C5    1 
HETATM 14827 C C4    . 4BW AA 2 .  ? -19.89823 21.54582  35.17203   1.000 20.35216 ?  101  4BW G C4    1 
HETATM 14828 N N3    . 4BW AA 2 .  ? -21.24062 21.69689  35.22155   1.000 16.66677 ?  101  4BW G N3    1 
HETATM 14829 C C2    . 4BW AA 2 .  ? -21.80147 22.59531  36.01572   1.000 20.20718 ?  101  4BW G C2    1 
HETATM 14830 N N1    . 4BW AA 2 .  ? -21.07167 23.38487  36.79737   1.000 20.33729 ?  101  4BW G N1    1 
HETATM 14831 C C6    . 4BW AA 2 .  ? -19.73326 23.32379  36.83256   1.000 18.04621 ?  101  4BW G C6    1 
HETATM 14832 N N6    . 4BW AA 2 .  ? -18.96849 24.18775  37.68676   1.000 15.84792 ?  101  4BW G N6    1 
HETATM 14833 O OAC   . 4BW BA 2 .  ? 3.82952   20.95598  45.59289   1.000 23.34849 ?  101  4BW H OAC   1 
HETATM 14834 C CBC   . 4BW BA 2 .  ? 3.86367   21.01748  44.38692   1.000 24.87709 ?  101  4BW H CBC   1 
HETATM 14835 N NAT   . 4BW BA 2 .  ? 2.77327   20.53964  43.63054   1.000 24.79016 ?  101  4BW H NAT   1 
HETATM 14836 C CBA   . 4BW BA 2 .  ? 2.81837   20.61204  42.19064   1.000 24.02441 ?  101  4BW H CBA   1 
HETATM 14837 N NAA   . 4BW BA 2 .  ? 1.70306   20.12528  41.40330   1.000 26.30696 ?  101  4BW H NAA   1 
HETATM 14838 N NAS   . 4BW BA 2 .  ? 3.97922   21.17062  41.52876   1.000 21.97138 ?  101  4BW H NAS   1 
HETATM 14839 C CBG   . 4BW BA 2 .  ? 5.10189   21.66335  42.30269   1.000 22.63652 ?  101  4BW H CBG   1 
HETATM 14840 C CBE   . 4BW BA 2 .  ? 5.06729   21.59614  43.69187   1.000 24.08009 ?  101  4BW H CBE   1 
HETATM 14841 N NAR   . 4BW BA 2 .  ? 6.24652   22.12520  44.14270   1.000 23.02240 ?  101  4BW H NAR   1 
HETATM 14842 C CAL   . 4BW BA 2 .  ? 6.96817   22.49694  43.08252   1.000 25.13608 ?  101  4BW H CAL   1 
HETATM 14843 N NBQ   . 4BW BA 2 .  ? 6.30392   22.23329  41.96249   1.000 21.86771 ?  101  4BW H NBQ   1 
HETATM 14844 C CBO   . 4BW BA 2 .  ? 6.76523   22.49267  40.62254   1.000 22.10782 ?  101  4BW H CBO   1 
HETATM 14845 C CBI   . 4BW BA 2 .  ? 6.21356   23.52322  40.13836   1.000 22.46458 ?  101  4BW H CBI   1 
HETATM 14846 O OAG   . 4BW BA 2 .  ? 5.64588   23.20675  38.80566   1.000 19.42438 ?  101  4BW H OAG   1 
HETATM 14847 O OAX   . 4BW BA 2 .  ? 8.41863   22.75344  40.63142   1.000 19.93760 ?  101  4BW H OAX   1 
HETATM 14848 C CBK   . 4BW BA 2 .  ? 8.64115   23.79225  39.87674   1.000 21.82771 ?  101  4BW H CBK   1 
HETATM 14849 C CAN   . 4BW BA 2 .  ? 9.85813   24.58060  40.40205   1.000 21.00053 ?  101  4BW H CAN   1 
HETATM 14850 O OAV   . 4BW BA 2 .  ? 9.56738   25.01971  41.75487   1.000 24.84462 ?  101  4BW H OAV   1 
HETATM 14851 P PBR   . 4BW BA 2 .  ? 10.59411  26.01391  42.45476   1.000 21.37429 ?  101  4BW H PBR   1 
HETATM 14852 O "O3'" . 4BW BA 2 .  ? 10.76092  27.44022  41.67186   1.000 19.97742 ?  101  4BW H "O3'" 1 
HETATM 14853 O OAH   . 4BW BA 2 .  ? 9.94100   26.36857  43.77100   1.000 21.90409 ?  101  4BW H OAH   1 
HETATM 14854 O OAD   . 4BW BA 2 .  ? 11.90781  25.37657  42.83179   1.000 24.58451 -1 101  4BW H OAD   1 
HETATM 14855 C CBM   . 4BW BA 2 .  ? 7.36215   24.62790  39.98387   1.000 20.19829 ?  101  4BW H CBM   1 
HETATM 14856 O OAZ   . 4BW BA 2 .  ? 7.18603   25.33719  38.89043   1.000 19.24178 ?  101  4BW H OAZ   1 
HETATM 14857 P PBS   . 4BW BA 2 .  ? 6.48685   26.70787  38.98383   1.000 19.65441 ?  101  4BW H PBS   1 
HETATM 14858 O OAI   . 4BW BA 2 .  ? 6.34040   27.15911  37.57494   1.000 18.15645 -1 101  4BW H OAI   1 
HETATM 14859 O OAE   . 4BW BA 2 .  ? 5.08632   26.64892  39.50461   1.000 17.63608 -1 101  4BW H OAE   1 
HETATM 14860 O "O5'" . 4BW BA 2 .  ? 7.37984   27.84762  39.66303   1.000 18.25646 ?  101  4BW H "O5'" 1 
HETATM 14861 C "C5'" . 4BW BA 2 .  ? 8.74857   28.00526  39.20840   1.000 20.05463 ?  101  4BW H "C5'" 1 
HETATM 14862 C "C4'" . 4BW BA 2 .  ? 9.43457   28.99751  40.13184   1.000 18.92907 ?  101  4BW H "C4'" 1 
HETATM 14863 O "O4'" . 4BW BA 2 .  ? 8.71397   30.02993  40.27731   1.000 21.39495 ?  101  4BW H "O4'" 1 
HETATM 14864 C "C3'" . 4BW BA 2 .  ? 9.56793   28.35200  41.61775   1.000 21.70745 ?  101  4BW H "C3'" 1 
HETATM 14865 C "C2'" . 4BW BA 2 .  ? 9.72801   29.32123  42.37249   1.000 22.25651 ?  101  4BW H "C2'" 1 
HETATM 14866 O "O2'" . 4BW BA 2 .  ? 11.18865  29.72458  42.40939   1.000 18.62941 ?  101  4BW H "O2'" 1 
HETATM 14867 C "C1'" . 4BW BA 2 .  ? 8.88646   30.44511  41.71987   1.000 20.37898 ?  101  4BW H "C1'" 1 
HETATM 14868 N N9    . 4BW BA 2 .  ? 7.71261   30.55781  42.32817   1.000 23.54201 ?  101  4BW H N9    1 
HETATM 14869 C C8    . 4BW BA 2 .  ? 6.52920   30.17572  41.84053   1.000 18.66620 ?  101  4BW H C8    1 
HETATM 14870 N N7    . 4BW BA 2 .  ? 5.56580   30.44633  42.72608   1.000 19.15772 ?  101  4BW H N7    1 
HETATM 14871 C C5    . 4BW BA 2 .  ? 6.13462   31.02237  43.82401   1.000 21.70639 ?  101  4BW H C5    1 
HETATM 14872 C C4    . 4BW BA 2 .  ? 7.51602   31.09310  43.56828   1.000 22.09337 ?  101  4BW H C4    1 
HETATM 14873 N N3    . 4BW BA 2 .  ? 8.32099   31.63183  44.51062   1.000 20.48700 ?  101  4BW H N3    1 
HETATM 14874 C C2    . 4BW BA 2 .  ? 7.83360   32.08501  45.65372   1.000 21.10435 ?  101  4BW H C2    1 
HETATM 14875 N N1    . 4BW BA 2 .  ? 6.53458   32.02918  45.92194   1.000 21.73953 ?  101  4BW H N1    1 
HETATM 14876 C C6    . 4BW BA 2 .  ? 5.64144   31.51843  45.06330   1.000 22.83975 ?  101  4BW H C6    1 
HETATM 14877 N N6    . 4BW BA 2 .  ? 4.24302   31.47498  45.38725   1.000 18.31576 ?  101  4BW H N6    1 
HETATM 14878 O OAC   . 4BW CA 2 .  ? -29.04085 29.82346  -33.50032  1.000 26.54935 ?  101  4BW I OAC   1 
HETATM 14879 C CBC   . 4BW CA 2 .  ? -28.11830 29.05955  -33.66248  1.000 30.09047 ?  101  4BW I CBC   1 
HETATM 14880 N NAT   . 4BW CA 2 .  ? -26.82866 29.55899  -33.94579  1.000 28.74586 ?  101  4BW I NAT   1 
HETATM 14881 C CBA   . 4BW CA 2 .  ? -25.72808 28.64462  -34.14194  1.000 28.63864 ?  101  4BW I CBA   1 
HETATM 14882 N NAA   . 4BW CA 2 .  ? -24.40072 29.14645  -34.43216  1.000 25.21488 ?  101  4BW I NAA   1 
HETATM 14883 N NAS   . 4BW CA 2 .  ? -25.94592 27.21678  -34.04905  1.000 27.97481 ?  101  4BW I NAS   1 
HETATM 14884 C CBG   . 4BW CA 2 .  ? -27.27165 26.70435  -33.75924  1.000 25.80557 ?  101  4BW I CBG   1 
HETATM 14885 C CBE   . 4BW CA 2 .  ? -28.33978 27.57483  -33.56871  1.000 28.69203 ?  101  4BW I CBE   1 
HETATM 14886 N NAR   . 4BW CA 2 .  ? -29.44139 26.80180  -33.31613  1.000 26.63588 ?  101  4BW I NAR   1 
HETATM 14887 C CAL   . 4BW CA 2 .  ? -29.06547 25.52105  -33.35097  1.000 28.03385 ?  101  4BW I CAL   1 
HETATM 14888 N NBQ   . 4BW CA 2 .  ? -27.76542 25.43533  -33.61571  1.000 29.65878 ?  101  4BW I NBQ   1 
HETATM 14889 C CBO   . 4BW CA 2 .  ? -26.96864 24.24134  -33.73710  1.000 28.86416 ?  101  4BW I CBO   1 
HETATM 14890 C CBI   . 4BW CA 2 .  ? -26.34953 24.01623  -32.66207  1.000 27.16170 ?  101  4BW I CBI   1 
HETATM 14891 O OAG   . 4BW CA 2 .  ? -24.95664 23.60577  -32.96348  1.000 20.22635 ?  101  4BW I OAG   1 
HETATM 14892 O OAX   . 4BW CA 2 .  ? -27.89512 22.89226  -34.08562  1.000 24.83190 ?  101  4BW I OAX   1 
HETATM 14893 C CBK   . 4BW CA 2 .  ? -28.04989 22.20396  -32.98770  1.000 26.72841 ?  101  4BW I CBK   1 
HETATM 14894 C CAN   . 4BW CA 2 .  ? -29.53480 22.27946  -32.57577  1.000 27.94587 ?  101  4BW I CAN   1 
HETATM 14895 O OAV   . 4BW CA 2 .  ? -29.63101 22.19251  -31.13383  1.000 30.02074 ?  101  4BW I OAV   1 
HETATM 14896 P PBR   . 4BW CA 2 .  ? -30.66330 21.14398  -30.53582  1.000 26.79349 ?  101  4BW I PBR   1 
HETATM 14897 O "O3'" . 4BW CA 2 .  ? -30.01133 20.16382  -29.40066  1.000 23.81693 ?  101  4BW I "O3'" 1 
HETATM 14898 O OAH   . 4BW CA 2 .  ? -31.66491 21.99043  -29.78453  1.000 29.34045 ?  101  4BW I OAH   1 
HETATM 14899 O OAD   . 4BW CA 2 .  ? -31.47343 20.42372  -31.58380  1.000 27.27622 -1 101  4BW I OAD   1 
HETATM 14900 C CBM   . 4BW CA 2 .  ? -27.13186 22.83058  -31.92250  1.000 24.74669 ?  101  4BW I CBM   1 
HETATM 14901 O OAZ   . 4BW CA 2 .  ? -26.26913 21.95087  -31.45704  1.000 28.63930 ?  101  4BW I OAZ   1 
HETATM 14902 P PBS   . 4BW CA 2 .  ? -25.58461 22.20638  -30.09620  1.000 26.98678 ?  101  4BW I PBS   1 
HETATM 14903 O OAI   . 4BW CA 2 .  ? -24.30060 21.46621  -30.17382  1.000 21.72742 -1 101  4BW I OAI   1 
HETATM 14904 O OAE   . 4BW CA 2 .  ? -25.16449 23.62267  -29.86550  1.000 23.79454 -1 101  4BW I OAE   1 
HETATM 14905 O "O5'" . 4BW CA 2 .  ? -26.34973 21.55177  -28.84835  1.000 27.15897 ?  101  4BW I "O5'" 1 
HETATM 14906 C "C5'" . 4BW CA 2 .  ? -26.82092 20.18291  -28.96538  1.000 25.14697 ?  101  4BW I "C5'" 1 
HETATM 14907 C "C4'" . 4BW CA 2 .  ? -27.91568 19.94129  -27.93438  1.000 25.80818 ?  101  4BW I "C4'" 1 
HETATM 14908 O "O4'" . 4BW CA 2 .  ? -27.55964 20.34136  -26.78467  1.000 24.45527 ?  101  4BW I "O4'" 1 
HETATM 14909 C "C3'" . 4BW CA 2 .  ? -29.23124 20.82459  -28.29966  1.000 25.35007 ?  101  4BW I "C3'" 1 
HETATM 14910 C "C2'" . 4BW CA 2 .  ? -29.89575 20.85443  -27.25399  1.000 29.11174 ?  101  4BW I "C2'" 1 
HETATM 14911 O "O2'" . 4BW CA 2 .  ? -30.79159 19.63356  -27.16572  1.000 25.96686 ?  101  4BW I "O2'" 1 
HETATM 14912 C "C1'" . 4BW CA 2 .  ? -28.82805 20.83747  -26.12846  1.000 24.82803 ?  101  4BW I "C1'" 1 
HETATM 14913 N N9    . 4BW CA 2 .  ? -28.65355 22.06174  -25.64883  1.000 25.27612 ?  101  4BW I N9    1 
HETATM 14914 C C8    . 4BW CA 2 .  ? -27.55471 22.80863  -25.78469  1.000 24.54705 ?  101  4BW I C8    1 
HETATM 14915 N N7    . 4BW CA 2 .  ? -27.72680 23.98616  -25.17795  1.000 23.94881 ?  101  4BW I N7    1 
HETATM 14916 C C5    . 4BW CA 2 .  ? -28.97558 24.01117  -24.62931  1.000 25.93694 ?  101  4BW I C5    1 
HETATM 14917 C C4    . 4BW CA 2 .  ? -29.57268 22.77374  -24.93354  1.000 26.31489 ?  101  4BW I C4    1 
HETATM 14918 N N3    . 4BW CA 2 .  ? -30.83057 22.53981  -24.49795  1.000 27.18062 ?  101  4BW I N3    1 
HETATM 14919 C C2    . 4BW CA 2 .  ? -31.49573 23.44612  -23.80098  1.000 22.02771 ?  101  4BW I C2    1 
HETATM 14920 N N1    . 4BW CA 2 .  ? -30.95697 24.62251  -23.50074  1.000 26.37190 ?  101  4BW I N1    1 
HETATM 14921 C C6    . 4BW CA 2 .  ? -29.71693 24.96539  -23.87799  1.000 26.07719 ?  101  4BW I C6    1 
HETATM 14922 N N6    . 4BW CA 2 .  ? -29.16101 26.24619  -23.53702  1.000 23.52564 ?  101  4BW I N6    1 
HETATM 14923 O OAC   . 4BW DA 2 .  ? -5.71073  33.00442  -24.62204  1.000 23.39921 ?  101  4BW J OAC   1 
HETATM 14924 C CBC   . 4BW DA 2 .  ? -5.98415  32.73766  -25.76842  1.000 22.48681 ?  101  4BW J CBC   1 
HETATM 14925 N NAT   . 4BW DA 2 .  ? -6.93520  31.73342  -26.04567  1.000 21.68716 ?  101  4BW J NAT   1 
HETATM 14926 C CBA   . 4BW DA 2 .  ? -7.25866  31.41351  -27.41441  1.000 19.64208 ?  101  4BW J CBA   1 
HETATM 14927 N NAA   . 4BW DA 2 .  ? -8.23557  30.38471  -27.70441  1.000 23.21253 ?  101  4BW J NAA   1 
HETATM 14928 N NAS   . 4BW DA 2 .  ? -6.60848  32.12019  -28.50123  1.000 20.65944 ?  101  4BW J NAS   1 
HETATM 14929 C CBG   . 4BW DA 2 .  ? -5.62795  33.15463  -28.21647  1.000 20.05503 ?  101  4BW J CBG   1 
HETATM 14930 C CBE   . 4BW DA 2 .  ? -5.30968  33.46859  -26.89837  1.000 19.86985 ?  101  4BW J CBE   1 
HETATM 14931 N NAR   . 4BW DA 2 .  ? -4.36989  34.46375  -26.94217  1.000 19.93169 ?  101  4BW J NAR   1 
HETATM 14932 C CAL   . 4BW DA 2 .  ? -4.12184  34.74790  -28.22226  1.000 18.35498 ?  101  4BW J CAL   1 
HETATM 14933 N NBQ   . 4BW DA 2 .  ? -4.86463  33.97696  -29.00981  1.000 22.79483 ?  101  4BW J NBQ   1 
HETATM 14934 C CBO   . 4BW DA 2 .  ? -4.87173  33.99653  -30.44932  1.000 21.69854 ?  101  4BW J CBO   1 
HETATM 14935 C CBI   . 4BW DA 2 .  ? -5.91321  34.57253  -30.88020  1.000 21.44472 ?  101  4BW J CBI   1 
HETATM 14936 O OAG   . 4BW DA 2 .  ? -6.63911  33.67890  -31.81502  1.000 18.09023 ?  101  4BW J OAG   1 
HETATM 14937 O OAX   . 4BW DA 2 .  ? -3.54566  34.84832  -31.01467  1.000 20.71140 ?  101  4BW J OAX   1 
HETATM 14938 C CBK   . 4BW DA 2 .  ? -3.97069  35.56198  -32.01740  1.000 23.26555 ?  101  4BW J CBK   1 
HETATM 14939 C CAN   . 4BW DA 2 .  ? -3.13849  36.85258  -32.14006  1.000 19.57443 ?  101  4BW J CAN   1 
HETATM 14940 O OAV   . 4BW DA 2 .  ? -3.13452  37.50590  -30.84393  1.000 26.64432 ?  101  4BW J OAV   1 
HETATM 14941 P PBR   . 4BW DA 2 .  ? -2.54335  38.98142  -30.75667  1.000 20.98830 ?  101  4BW J PBR   1 
HETATM 14942 O "O3'" . 4BW DA 2 .  ? -3.22343  40.02227  -31.82102  1.000 20.53980 ?  101  4BW J "O3'" 1 
HETATM 14943 O OAH   . 4BW DA 2 .  ? -2.95897  39.49229  -29.39615  1.000 24.51189 ?  101  4BW J OAH   1 
HETATM 14944 O OAD   . 4BW DA 2 .  ? -1.03618  39.02775  -30.74156  1.000 25.86944 -1 101  4BW J OAD   1 
HETATM 14945 C CBM   . 4BW DA 2 .  ? -5.41938  35.88994  -31.64680  1.000 20.92637 ?  101  4BW J CBM   1 
HETATM 14946 O OAZ   . 4BW DA 2 .  ? -6.13562  36.11404  -32.72599  1.000 17.45101 ?  101  4BW J OAZ   1 
HETATM 14947 P PBS   . 4BW DA 2 .  ? -7.33021  37.08470  -32.64054  1.000 20.81166 ?  101  4BW J PBS   1 
HETATM 14948 O OAI   . 4BW DA 2 .  ? -8.05571  36.90100  -33.92406  1.000 13.81226 -1 101  4BW J OAI   1 
HETATM 14949 O OAE   . 4BW DA 2 .  ? -8.32905  36.73061  -31.58552  1.000 16.35565 -1 101  4BW J OAE   1 
HETATM 14950 O "O5'" . 4BW DA 2 .  ? -6.92778  38.63483  -32.64220  1.000 21.24631 ?  101  4BW J "O5'" 1 
HETATM 14951 C "C5'" . 4BW DA 2 .  ? -5.82088  39.06652  -33.47678  1.000 22.00953 ?  101  4BW J "C5'" 1 
HETATM 14952 C "C4'" . 4BW DA 2 .  ? -5.42112  40.47206  -33.05190  1.000 20.11498 ?  101  4BW J "C4'" 1 
HETATM 14953 O "O4'" . 4BW DA 2 .  ? -6.44982  41.18795  -32.85780  1.000 26.46613 ?  101  4BW J "O4'" 1 
HETATM 14954 C "C3'" . 4BW DA 2 .  ? -4.65808  40.42143  -31.61694  1.000 21.50270 ?  101  4BW J "C3'" 1 
HETATM 14955 C "C2'" . 4BW DA 2 .  ? -4.73553  41.57964  -31.17778  1.000 23.08036 ?  101  4BW J "C2'" 1 
HETATM 14956 O "O2'" . 4BW DA 2 .  ? -3.62532  42.44201  -31.74302  1.000 19.55530 ?  101  4BW J "O2'" 1 
HETATM 14957 C "C1'" . 4BW DA 2 .  ? -6.10356  42.08864  -31.69460  1.000 21.11903 ?  101  4BW J "C1'" 1 
HETATM 14958 N N9    . 4BW DA 2 .  ? -7.01505  41.99695  -30.73642  1.000 24.88241 ?  101  4BW J N9    1 
HETATM 14959 C C8    . 4BW DA 2 .  ? -8.02611  41.12600  -30.69127  1.000 21.97363 ?  101  4BW J C8    1 
HETATM 14960 N N7    . 4BW DA 2 .  ? -8.74379  41.32278  -29.58180  1.000 23.61001 ?  101  4BW J N7    1 
HETATM 14961 C C5    . 4BW DA 2 .  ? -8.18682  42.35172  -28.88123  1.000 24.71448 ?  101  4BW J C5    1 
HETATM 14962 C C4    . 4BW DA 2 .  ? -7.07328  42.78479  -29.62340  1.000 25.07517 ?  101  4BW J C4    1 
HETATM 14963 N N3    . 4BW DA 2 .  ? -6.33572  43.80998  -29.14242  1.000 26.36553 ?  101  4BW J N3    1 
HETATM 14964 C C2    . 4BW DA 2 .  ? -6.64232  44.40068  -27.99951  1.000 24.78957 ?  101  4BW J C2    1 
HETATM 14965 N N1    . 4BW DA 2 .  ? -7.68739  44.01154  -27.27825  1.000 30.71283 ?  101  4BW J N1    1 
HETATM 14966 C C6    . 4BW DA 2 .  ? -8.49131  43.00730  -27.65583  1.000 27.58891 ?  101  4BW J C6    1 
HETATM 14967 N N6    . 4BW DA 2 .  ? -9.61326  42.61077  -26.85138  1.000 23.78358 ?  101  4BW J N6    1 
HETATM 14968 O OAC   . 4BW EA 2 .  ? -19.55009 25.38515  -50.12448  1.000 32.12972 ?  101  4BW K OAC   1 
HETATM 14969 C CBC   . 4BW EA 2 .  ? -19.16664 25.97736  -49.14365  1.000 32.23218 ?  101  4BW K CBC   1 
HETATM 14970 N NAT   . 4BW EA 2 .  ? -18.99853 25.28745  -47.92423  1.000 34.29964 ?  101  4BW K NAT   1 
HETATM 14971 C CBA   . 4BW EA 2 .  ? -18.54198 25.99961  -46.75504  1.000 30.67690 ?  101  4BW K CBA   1 
HETATM 14972 N NAA   . 4BW EA 2 .  ? -18.36593 25.29736  -45.49998  1.000 31.55595 ?  101  4BW K NAA   1 
HETATM 14973 N NAS   . 4BW EA 2 .  ? -18.25811 27.41921  -46.83355  1.000 30.87705 ?  101  4BW K NAS   1 
HETATM 14974 C CBG   . 4BW EA 2 .  ? -18.43229 28.13001  -48.08882  1.000 27.92743 ?  101  4BW K CBG   1 
HETATM 14975 C CBE   . 4BW EA 2 .  ? -18.87235 27.45021  -49.22035  1.000 30.63580 ?  101  4BW K CBE   1 
HETATM 14976 N NAR   . 4BW EA 2 .  ? -18.94031 28.36604  -50.23593  1.000 32.45634 ?  101  4BW K NAR   1 
HETATM 14977 C CAL   . 4BW EA 2 .  ? -18.56113 29.55045  -49.75276  1.000 32.21352 ?  101  4BW K CAL   1 
HETATM 14978 N NBQ   . 4BW EA 2 .  ? -18.25047 29.43787  -48.46544  1.000 30.95680 ?  101  4BW K NBQ   1 
HETATM 14979 C CBO   . 4BW EA 2 .  ? -17.79592 30.49949  -47.60604  1.000 30.59866 ?  101  4BW K CBO   1 
HETATM 14980 C CBI   . 4BW EA 2 .  ? -16.56585 30.35319  -47.34783  1.000 29.53716 ?  101  4BW K CBI   1 
HETATM 14981 O OAG   . 4BW EA 2 .  ? -16.33525 30.42792  -45.88495  1.000 26.66395 ?  101  4BW K OAG   1 
HETATM 14982 O OAX   . 4BW EA 2 .  ? -17.98297 31.98387  -48.36154  1.000 28.79936 ?  101  4BW K OAX   1 
HETATM 14983 C CBK   . 4BW EA 2 .  ? -16.88937 32.64967  -48.11876  1.000 32.01268 ?  101  4BW K CBK   1 
HETATM 14984 C CAN   . 4BW EA 2 .  ? -16.59579 33.65376  -49.24986  1.000 30.38117 ?  101  4BW K CAN   1 
HETATM 14985 O OAV   . 4BW EA 2 .  ? -16.42465 32.90443  -50.47971  1.000 34.35629 ?  101  4BW K OAV   1 
HETATM 14986 P PBR   . 4BW EA 2 .  ? -16.12381 33.71720  -51.81308  1.000 30.36709 ?  101  4BW K PBR   1 
HETATM 14987 O "O3'" . 4BW EA 2 .  ? -14.63611 34.40164  -51.84669  1.000 31.41264 ?  101  4BW K "O3'" 1 
HETATM 14988 O OAH   . 4BW EA 2 .  ? -16.09181 32.67030  -52.90353  1.000 32.32987 ?  101  4BW K OAH   1 
HETATM 14989 O OAD   . 4BW EA 2 .  ? -17.23548 34.65388  -52.21038  1.000 30.16586 -1 101  4BW K OAD   1 
HETATM 14990 C CBM   . 4BW EA 2 .  ? -15.81240 31.56430  -48.06911  1.000 28.57568 ?  101  4BW K CBM   1 
HETATM 14991 O OAZ   . 4BW EA 2 .  ? -14.78921 31.96206  -47.35101  1.000 31.52574 ?  101  4BW K OAZ   1 
HETATM 14992 P PBS   . 4BW EA 2 .  ? -13.37747 31.52460  -47.77871  1.000 30.76540 ?  101  4BW K PBS   1 
HETATM 14993 O OAI   . 4BW EA 2 .  ? -12.47693 32.07579  -46.73438  1.000 28.22300 -1 101  4BW K OAI   1 
HETATM 14994 O OAE   . 4BW EA 2 .  ? -13.15762 30.04717  -47.71831  1.000 32.21467 -1 101  4BW K OAE   1 
HETATM 14995 O "O5'" . 4BW EA 2 .  ? -12.87192 32.20494  -49.13670  1.000 37.16492 ?  101  4BW K "O5'" 1 
HETATM 14996 C "C5'" . 4BW EA 2 .  ? -12.89272 33.65416  -49.22791  1.000 32.86756 ?  101  4BW K "C5'" 1 
HETATM 14997 C "C4'" . 4BW EA 2 .  ? -12.40919 34.05996  -50.61235  1.000 30.71749 ?  101  4BW K "C4'" 1 
HETATM 14998 O "O4'" . 4BW EA 2 .  ? -11.29234 33.51707  -50.87260  1.000 38.01183 ?  101  4BW K "O4'" 1 
HETATM 14999 C "C3'" . 4BW EA 2 .  ? -13.43306 33.50411  -51.74784  1.000 31.29173 ?  101  4BW K "C3'" 1 
HETATM 15000 C "C2'" . 4BW EA 2 .  ? -12.77742 33.54320  -52.79770  1.000 32.15245 ?  101  4BW K "C2'" 1 
HETATM 15001 O "O2'" . 4BW EA 2 .  ? -12.83296 34.93435  -53.39529  1.000 34.59217 ?  101  4BW K "O2'" 1 
HETATM 15002 C "C1'" . 4BW EA 2 .  ? -11.32979 33.21098  -52.35276  1.000 36.66951 ?  101  4BW K "C1'" 1 
HETATM 15003 N N9    . 4BW EA 2 .  ? -11.07072 31.92919  -52.57576  1.000 41.99784 ?  101  4BW K N9    1 
HETATM 15004 C C8    . 4BW EA 2 .  ? -10.85159 30.99927  -51.64217  1.000 37.56669 ?  101  4BW K C8    1 
HETATM 15005 N N7    . 4BW EA 2 .  ? -10.62632 29.81759  -52.22246  1.000 38.85141 ?  101  4BW K N7    1 
HETATM 15006 C C5    . 4BW EA 2 .  ? -10.70149 29.97784  -53.57520  1.000 43.18545 ?  101  4BW K C5    1 
HETATM 15007 C C4    . 4BW EA 2 .  ? -10.98869 31.33614  -53.80364  1.000 41.04994 ?  101  4BW K C4    1 
HETATM 15008 N N3    . 4BW EA 2 .  ? -11.11470 31.76124  -55.08103  1.000 39.95418 ?  101  4BW K N3    1 
HETATM 15009 C C2    . 4BW EA 2 .  ? -10.97623 30.92981  -56.10154  1.000 40.11669 ?  101  4BW K C2    1 
HETATM 15010 N N1    . 4BW EA 2 .  ? -10.70604 29.64251  -55.91445  1.000 43.94739 ?  101  4BW K N1    1 
HETATM 15011 C C6    . 4BW EA 2 .  ? -10.55777 29.10889  -54.69316  1.000 45.34024 ?  101  4BW K C6    1 
HETATM 15012 N N6    . 4BW EA 2 .  ? -10.26580 27.71279  -54.52199  1.000 40.88518 ?  101  4BW K N6    1 
HETATM 15013 O OAC   . 4BW FA 2 .  ? -2.25094  16.61272  -34.72850  1.000 21.68196 ?  101  4BW L OAC   1 
HETATM 15014 C CBC   . 4BW FA 2 .  ? -3.34181  17.01729  -34.40724  1.000 24.17665 ?  101  4BW L CBC   1 
HETATM 15015 N NAT   . 4BW FA 2 .  ? -3.87447  18.16674  -35.02769  1.000 26.37915 ?  101  4BW L NAT   1 
HETATM 15016 C CBA   . 4BW FA 2 .  ? -5.17705  18.64981  -34.63899  1.000 22.42048 ?  101  4BW L CBA   1 
HETATM 15017 N NAA   . 4BW FA 2 .  ? -5.73167  19.82794  -35.27371  1.000 32.55365 ?  101  4BW L NAA   1 
HETATM 15018 N NAS   . 4BW FA 2 .  ? -5.93375  17.95763  -33.61417  1.000 23.36230 ?  101  4BW L NAS   1 
HETATM 15019 C CBG   . 4BW FA 2 .  ? -5.38471  16.77517  -32.97382  1.000 23.93565 ?  101  4BW L CBG   1 
HETATM 15020 C CBE   . 4BW FA 2 .  ? -4.12850  16.30220  -33.34282  1.000 25.29468 ?  101  4BW L CBE   1 
HETATM 15021 N NAR   . 4BW FA 2 .  ? -3.87958  15.19192  -32.58025  1.000 20.50364 ?  101  4BW L NAR   1 
HETATM 15022 C CAL   . 4BW FA 2 .  ? -4.93103  14.99225  -31.78204  1.000 23.29577 ?  101  4BW L CAL   1 
HETATM 15023 N NBQ   . 4BW FA 2 .  ? -5.84954  15.92864  -31.99748  1.000 22.51544 ?  101  4BW L NBQ   1 
HETATM 15024 C CBO   . 4BW FA 2 .  ? -7.11790  16.04188  -31.32856  1.000 23.75236 ?  101  4BW L CBO   1 
HETATM 15025 C CBI   . 4BW FA 2 .  ? -8.04706  15.62570  -32.07901  1.000 23.49503 ?  101  4BW L CBI   1 
HETATM 15026 O OAG   . 4BW FA 2 .  ? -9.03951  16.70609  -32.29206  1.000 27.98300 ?  101  4BW L OAG   1 
HETATM 15027 O OAX   . 4BW FA 2 .  ? -7.12192  15.11232  -29.93589  1.000 20.59994 ?  101  4BW L OAX   1 
HETATM 15028 C CBK   . 4BW FA 2 .  ? -8.30088  14.56272  -29.86663  1.000 21.25663 ?  101  4BW L CBK   1 
HETATM 15029 C CAN   . 4BW FA 2 .  ? -8.20758  13.19716  -29.15792  1.000 19.30025 ?  101  4BW L CAN   1 
HETATM 15030 O OAV   . 4BW FA 2 .  ? -7.31829  12.35022  -29.93129  1.000 19.64455 ?  101  4BW L OAV   1 
HETATM 15031 P PBR   . 4BW FA 2 .  ? -7.40040  10.77782  -29.70670  1.000 17.75032 ?  101  4BW L PBR   1 
HETATM 15032 O "O3'" . 4BW FA 2 .  ? -8.90741  10.16067  -29.89117  1.000 16.81148 ?  101  4BW L "O3'" 1 
HETATM 15033 O OAH   . 4BW FA 2 .  ? -6.58654  10.19273  -30.83859  1.000 19.70803 ?  101  4BW L OAH   1 
HETATM 15034 O OAD   . 4BW FA 2 .  ? -6.70107  10.30849  -28.45518  1.000 24.40635 -1 101  4BW L OAD   1 
HETATM 15035 C CBM   . 4BW FA 2 .  ? -8.73464  14.39079  -31.32609  1.000 20.44150 ?  101  4BW L CBM   1 
HETATM 15036 O OAZ   . 4BW FA 2 .  ? -10.04365 14.45681  -31.41963  1.000 20.50664 ?  101  4BW L OAZ   1 
HETATM 15037 P PBS   . 4BW FA 2 .  ? -10.73899 13.84762  -32.65147  1.000 19.78887 ?  101  4BW L PBS   1 
HETATM 15038 O OAI   . 4BW FA 2 .  ? -12.10902 14.41998  -32.63234  1.000 21.32392 -1 101  4BW L OAI   1 
HETATM 15039 O OAE   . 4BW FA 2 .  ? -10.16397 14.30153  -33.95434  1.000 23.07308 -1 101  4BW L OAE   1 
HETATM 15040 O "O5'" . 4BW FA 2 .  ? -10.97491 12.26683  -32.55575  1.000 21.07829 ?  101  4BW L "O5'" 1 
HETATM 15041 C "C5'" . 4BW FA 2 .  ? -11.38171 11.71021  -31.27730  1.000 19.10193 ?  101  4BW L "C5'" 1 
HETATM 15042 C "C4'" . 4BW FA 2 .  ? -11.06840 10.22108  -31.27661  1.000 21.52485 ?  101  4BW L "C4'" 1 
HETATM 15043 O "O4'" . 4BW FA 2 .  ? -11.48826 9.67590   -32.34269  1.000 21.27427 ?  101  4BW L "O4'" 1 
HETATM 15044 C "C3'" . 4BW FA 2 .  ? -9.45778  9.98622   -31.28031  1.000 23.91277 ?  101  4BW L "C3'" 1 
HETATM 15045 C "C2'" . 4BW FA 2 .  ? -9.31814  8.81361   -31.66199  1.000 25.12511 ?  101  4BW L "C2'" 1 
HETATM 15046 O "O2'" . 4BW FA 2 .  ? -9.46081  7.85931   -30.49347  1.000 26.93494 ?  101  4BW L "O2'" 1 
HETATM 15047 C "C1'" . 4BW FA 2 .  ? -10.47754 8.59869   -32.66763  1.000 21.44073 ?  101  4BW L "C1'" 1 
HETATM 15048 N N9    . 4BW FA 2 .  ? -10.03526 8.72045   -33.91322  1.000 23.20619 ?  101  4BW L N9    1 
HETATM 15049 C C8    . 4BW FA 2 .  ? -10.28675 9.73723   -34.74275  1.000 24.11709 ?  101  4BW L C8    1 
HETATM 15050 N N7    . 4BW FA 2 .  ? -9.68142  9.52905   -35.91591  1.000 21.23578 ?  101  4BW L N7    1 
HETATM 15051 C C5    . 4BW FA 2 .  ? -9.01377  8.34128   -35.85286  1.000 24.60870 ?  101  4BW L C5    1 
HETATM 15052 C C4    . 4BW FA 2 .  ? -9.23971  7.82211   -34.56413  1.000 24.60456 ?  101  4BW L C4    1 
HETATM 15053 N N3    . 4BW FA 2 .  ? -8.68086  6.63528   -34.23984  1.000 28.23359 ?  101  4BW L N3    1 
HETATM 15054 C C2    . 4BW FA 2 .  ? -7.93557  5.96859   -35.10560  1.000 27.02874 ?  101  4BW L C2    1 
HETATM 15055 N N1    . 4BW FA 2 .  ? -7.70502  6.43630   -36.32775  1.000 26.36097 ?  101  4BW L N1    1 
HETATM 15056 C C6    . 4BW FA 2 .  ? -8.20736  7.60019   -36.76132  1.000 23.20172 ?  101  4BW L C6    1 
HETATM 15057 N N6    . 4BW FA 2 .  ? -7.93922  8.07784   -38.08977  1.000 22.10787 ?  101  4BW L N6    1 
HETATM 15058 O OAC   . 4BW GA 2 .  ? 10.10621  6.05431   -81.66831  1.000 41.27145 ?  101  4BW M OAC   1 
HETATM 15059 C CBC   . 4BW GA 2 .  ? 9.73630   5.97884   -80.52101  1.000 40.80609 ?  101  4BW M CBC   1 
HETATM 15060 N NAT   . 4BW GA 2 .  ? 8.40315   5.61530   -80.23696  1.000 40.78766 ?  101  4BW M NAT   1 
HETATM 15061 C CBA   . 4BW GA 2 .  ? 7.96048   5.52724   -78.86711  1.000 36.99966 ?  101  4BW M CBA   1 
HETATM 15062 N NAA   . 4BW GA 2 .  ? 6.59211   5.15240   -78.57360  1.000 37.68860 ?  101  4BW M NAA   1 
HETATM 15063 N NAS   . 4BW GA 2 .  ? 8.88367   5.81382   -77.78530  1.000 38.88446 ?  101  4BW M NAS   1 
HETATM 15064 C CBG   . 4BW GA 2 .  ? 10.25726  6.19038   -78.07773  1.000 36.93878 ?  101  4BW M CBG   1 
HETATM 15065 C CBE   . 4BW GA 2 .  ? 10.69107  6.27709   -79.39750  1.000 35.64205 ?  101  4BW M CBE   1 
HETATM 15066 N NAR   . 4BW GA 2 .  ? 12.00902  6.64711   -79.36224  1.000 35.80314 ?  101  4BW M NAR   1 
HETATM 15067 C CAL   . 4BW GA 2 .  ? 12.36876  6.78129   -78.08393  1.000 35.71600 ?  101  4BW M CAL   1 
HETATM 15068 N NBQ   . 4BW GA 2 .  ? 11.33597  6.51345   -77.29097  1.000 37.67876 ?  101  4BW M NBQ   1 
HETATM 15069 C CBO   . 4BW GA 2 .  ? 11.33827  6.55177   -75.85241  1.000 32.03430 ?  101  4BW M CBO   1 
HETATM 15070 C CBI   . 4BW GA 2 .  ? 11.44476  5.38208   -75.38617  1.000 32.61530 ?  101  4BW M CBI   1 
HETATM 15071 O OAG   . 4BW GA 2 .  ? 10.33570  5.10804   -74.44059  1.000 30.34338 ?  101  4BW M OAG   1 
HETATM 15072 O OAX   . 4BW GA 2 .  ? 12.63852  7.45009   -75.29541  1.000 33.16598 ?  101  4BW M OAX   1 
HETATM 15073 C CBK   . 4BW GA 2 .  ? 13.12874  6.79582   -74.28085  1.000 31.66394 ?  101  4BW M CBK   1 
HETATM 15074 C CAN   . 4BW GA 2 .  ? 14.64623  7.04633   -74.15852  1.000 36.03166 ?  101  4BW M CAN   1 
HETATM 15075 O OAV   . 4BW GA 2 .  ? 15.29935  6.49686   -75.33354  1.000 36.98949 ?  101  4BW M OAV   1 
HETATM 15076 P PBR   . 4BW GA 2 .  ? 16.88983  6.43980   -75.34983  1.000 37.25488 ?  101  4BW M PBR   1 
HETATM 15077 O "O3'" . 4BW GA 2 .  ? 17.52638  5.35685   -74.29672  1.000 32.96387 ?  101  4BW M "O3'" 1 
HETATM 15078 O OAH   . 4BW GA 2 .  ? 17.24112  5.89410   -76.71554  1.000 37.15832 ?  101  4BW M OAH   1 
HETATM 15079 O OAD   . 4BW GA 2 .  ? 17.54270  7.79821   -75.30318  1.000 40.68834 -1 101  4BW M OAD   1 
HETATM 15080 C CBM   . 4BW GA 2 .  ? 12.84653  5.32919   -74.61664  1.000 30.34549 ?  101  4BW M CBM   1 
HETATM 15081 O OAZ   . 4BW GA 2 .  ? 12.74630  4.61041   -73.52321  1.000 31.74667 ?  101  4BW M OAZ   1 
HETATM 15082 P PBS   . 4BW GA 2 .  ? 13.04376  3.10190   -73.60678  1.000 32.06908 ?  101  4BW M PBS   1 
HETATM 15083 O OAI   . 4BW GA 2 .  ? 12.52889  2.54905   -72.32791  1.000 30.76624 -1 101  4BW M OAI   1 
HETATM 15084 O OAE   . 4BW GA 2 .  ? 12.26924  2.38444   -74.66532  1.000 30.08007 -1 101  4BW M OAE   1 
HETATM 15085 O "O5'" . 4BW GA 2 .  ? 14.60312  2.74031   -73.59699  1.000 30.81362 ?  101  4BW M "O5'" 1 
HETATM 15086 C "C5'" . 4BW GA 2 .  ? 15.47003  3.43429   -72.66256  1.000 33.97519 ?  101  4BW M "C5'" 1 
HETATM 15087 C "C4'" . 4BW GA 2 .  ? 16.91239  3.17856   -73.07310  1.000 35.00205 ?  101  4BW M "C4'" 1 
HETATM 15088 O "O4'" . 4BW GA 2 .  ? 17.10113  1.93926   -73.26826  1.000 37.74696 ?  101  4BW M "O4'" 1 
HETATM 15089 C "C3'" . 4BW GA 2 .  ? 17.21698  3.89787   -74.50131  1.000 32.86012 ?  101  4BW M "C3'" 1 
HETATM 15090 C "C2'" . 4BW GA 2 .  ? 18.20420  3.30260   -74.96104  1.000 35.70000 ?  101  4BW M "C2'" 1 
HETATM 15091 O "O2'" . 4BW GA 2 .  ? 19.48622  3.95553   -74.48316  1.000 39.04532 ?  101  4BW M "O2'" 1 
HETATM 15092 C "C1'" . 4BW GA 2 .  ? 18.09094  1.85749   -74.40654  1.000 34.56073 ?  101  4BW M "C1'" 1 
HETATM 15093 N N9    . 4BW GA 2 .  ? 17.64526  1.04656   -75.35543  1.000 34.16513 ?  101  4BW M N9    1 
HETATM 15094 C C8    . 4BW GA 2 .  ? 16.45477  0.44202   -75.37858  1.000 35.13438 ?  101  4BW M C8    1 
HETATM 15095 N N7    . 4BW GA 2 .  ? 16.34263  -0.29613  -76.48608  1.000 32.47433 ?  101  4BW M N7    1 
HETATM 15096 C C5    . 4BW GA 2 .  ? 17.49230  -0.16954  -77.20878  1.000 34.83702 ?  101  4BW M C5    1 
HETATM 15097 C C4    . 4BW GA 2 .  ? 18.33029  0.69625   -76.48206  1.000 34.58475 ?  101  4BW M C4    1 
HETATM 15098 N N3    . 4BW GA 2 .  ? 19.54870  0.99099   -76.98660  1.000 32.53652 ?  101  4BW M N3    1 
HETATM 15099 C C2    . 4BW GA 2 .  ? 19.95489  0.48264   -78.13867  1.000 35.74889 ?  101  4BW M C2    1 
HETATM 15100 N N1    . 4BW GA 2 .  ? 19.18366  -0.33586  -78.84603  1.000 35.46871 ?  101  4BW M N1    1 
HETATM 15101 C C6    . 4BW GA 2 .  ? 17.95841  -0.69894  -78.44418  1.000 33.41730 ?  101  4BW M C6    1 
HETATM 15102 N N6    . 4BW GA 2 .  ? 17.14996  -1.58606  -79.23258  1.000 30.90723 ?  101  4BW M N6    1 
HETATM 15103 O OAC   . 4BW HA 2 .  ? -2.52517  -13.16068 -72.76761  1.000 45.19590 ?  101  4BW N OAC   1 
HETATM 15104 C CBC   . 4BW HA 2 .  ? -2.81163  -11.99113 -72.66848  1.000 45.83711 ?  101  4BW N CBC   1 
HETATM 15105 N NAT   . 4BW HA 2 .  ? -1.80715  -11.03647 -72.40215  1.000 43.63252 ?  101  4BW N NAT   1 
HETATM 15106 C CBA   . 4BW HA 2 .  ? -2.15761  -9.64151  -72.28342  1.000 43.32092 ?  101  4BW N CBA   1 
HETATM 15107 N NAA   . 4BW HA 2 .  ? -1.13097  -8.65548  -72.01202  1.000 42.57548 ?  101  4BW N NAA   1 
HETATM 15108 N NAS   . 4BW HA 2 .  ? -3.53832  -9.22354  -72.43521  1.000 49.14375 ?  101  4BW N NAS   1 
HETATM 15109 C CBG   . 4BW HA 2 .  ? -4.57321  -10.20753 -72.70772  1.000 44.48953 ?  101  4BW N CBG   1 
HETATM 15110 C CBE   . 4BW HA 2 .  ? -4.24158  -11.55424 -72.82368  1.000 44.36283 ?  101  4BW N CBE   1 
HETATM 15111 N NAR   . 4BW HA 2 .  ? -5.40262  -12.23300 -73.07756  1.000 48.59962 ?  101  4BW N NAR   1 
HETATM 15112 C CAL   . 4BW HA 2 .  ? -6.39920  -11.34667 -73.11451  1.000 50.75166 ?  101  4BW N CAL   1 
HETATM 15113 N NBQ   . 4BW HA 2 .  ? -5.93070  -10.12218 -72.89665  1.000 45.54500 ?  101  4BW N NBQ   1 
HETATM 15114 C CBO   . 4BW HA 2 .  ? -6.69817  -8.90477  -72.86160  1.000 43.41796 ?  101  4BW N CBO   1 
HETATM 15115 C CBI   . 4BW HA 2 .  ? -6.43449  -8.19813  -73.87269  1.000 43.40959 ?  101  4BW N CBI   1 
HETATM 15116 O OAG   . 4BW HA 2 .  ? -6.23160  -6.78393  -73.47565  1.000 47.11387 ?  101  4BW N OAG   1 
HETATM 15117 O OAX   . 4BW HA 2 .  ? -8.34268  -9.22418  -72.86585  1.000 44.36838 ?  101  4BW N OAX   1 
HETATM 15118 C CBK   . 4BW HA 2 .  ? -8.80647  -9.00464  -74.06674  1.000 45.70659 ?  101  4BW N CBK   1 
HETATM 15119 C CAN   . 4BW HA 2 .  ? -9.17810  -10.34076 -74.74246  1.000 49.17736 ?  101  4BW N CAN   1 
HETATM 15120 O OAV   . 4BW HA 2 .  ? -10.62112 -10.47774 -74.72896  1.000 51.22897 ?  101  4BW N OAV   1 
HETATM 15121 P PBR   . 4BW HA 2 .  ? -11.33206 -11.00266 -76.05092  1.000 50.45545 ?  101  4BW N PBR   1 
HETATM 15122 O "O3'" . 4BW HA 2 .  ? -11.67339 -9.82141  -77.13701  1.000 49.40078 ?  101  4BW N "O3'" 1 
HETATM 15123 O OAH   . 4BW HA 2 .  ? -10.28634 -11.87250 -76.71228  1.000 48.06381 ?  101  4BW N OAH   1 
HETATM 15124 O OAD   . 4BW HA 2 .  ? -12.48731 -11.93558 -75.78786  1.000 61.17220 -1 101  4BW N OAD   1 
HETATM 15125 C CBM   . 4BW HA 2 .  ? -7.68647  -8.32039  -74.86208  1.000 40.87313 ?  101  4BW N CBM   1 
HETATM 15126 O OAZ   . 4BW HA 2 .  ? -8.06257  -7.13330  -75.27310  1.000 41.81655 ?  101  4BW N OAZ   1 
HETATM 15127 P PBS   . 4BW HA 2 .  ? -7.63532  -6.70190  -76.68561  1.000 48.70887 ?  101  4BW N PBS   1 
HETATM 15128 O OAI   . 4BW HA 2 .  ? -7.77884  -5.22357  -76.68692  1.000 50.69953 -1 101  4BW N OAI   1 
HETATM 15129 O OAE   . 4BW HA 2 .  ? -6.18940  -6.94474  -76.97641  1.000 47.33965 -1 101  4BW N OAE   1 
HETATM 15130 O "O5'" . 4BW HA 2 .  ? -8.62751  -7.19877  -77.83970  1.000 49.82738 ?  101  4BW N "O5'" 1 
HETATM 15131 C "C5'" . 4BW HA 2 .  ? -10.05397 -7.03366  -77.62347  1.000 52.22144 ?  101  4BW N "C5'" 1 
HETATM 15132 C "C4'" . 4BW HA 2 .  ? -10.80427 -7.90759  -78.61761  1.000 53.10309 ?  101  4BW N "C4'" 1 
HETATM 15133 O "O4'" . 4BW HA 2 .  ? -10.28516 -7.81020  -79.77008  1.000 54.18663 ?  101  4BW N "O4'" 1 
HETATM 15134 C "C3'" . 4BW HA 2 .  ? -10.67127 -9.47854  -78.20728  1.000 51.43502 ?  101  4BW N "C3'" 1 
HETATM 15135 C "C2'" . 4BW HA 2 .  ? -10.93106 -10.09988 -79.24978  1.000 52.94064 ?  101  4BW N "C2'" 1 
HETATM 15136 O "O2'" . 4BW HA 2 .  ? -12.42329 -10.34511 -79.35787  1.000 56.95980 ?  101  4BW N "O2'" 1 
HETATM 15137 C "C1'" . 4BW HA 2 .  ? -10.45277 -9.17351  -80.39792  1.000 53.19176 ?  101  4BW N "C1'" 1 
HETATM 15138 N N9    . 4BW HA 2 .  ? -9.29673  -9.60686  -80.88057  1.000 52.00129 ?  101  4BW N N9    1 
HETATM 15139 C C8    . 4BW HA 2 .  ? -8.12097  -8.98478  -80.76571  1.000 51.55751 ?  101  4BW N C8    1 
HETATM 15140 N N7    . 4BW HA 2 .  ? -7.16791  -9.70187  -81.36549  1.000 47.66882 ?  101  4BW N N7    1 
HETATM 15141 C C5    . 4BW HA 2 .  ? -7.73598  -10.82603 -81.88682  1.000 48.13365 ?  101  4BW N C5    1 
HETATM 15142 C C4    . 4BW HA 2 .  ? -9.10683  -10.76710 -81.57473  1.000 49.93189 ?  101  4BW N C4    1 
HETATM 15143 N N3    . 4BW HA 2 .  ? -9.90619  -11.77712 -81.98539  1.000 51.74041 ?  101  4BW N N3    1 
HETATM 15144 C C2    . 4BW HA 2 .  ? -9.42009  -12.80260 -82.66557  1.000 48.56569 ?  101  4BW N C2    1 
HETATM 15145 N N1    . 4BW HA 2 .  ? -8.12947  -12.88302 -82.97142  1.000 48.61610 ?  101  4BW N N1    1 
HETATM 15146 C C6    . 4BW HA 2 .  ? -7.24387  -11.94092 -82.61829  1.000 45.84770 ?  101  4BW N C6    1 
HETATM 15147 N N6    . 4BW HA 2 .  ? -5.85330  -12.05164 -82.96277  1.000 43.48588 ?  101  4BW N N6    1 
HETATM 15148 O OAC   . 4BW IA 2 .  ? -2.47992  16.58224  -71.88370  1.000 56.91436 ?  101  4BW O OAC   1 
HETATM 15149 C CBC   . 4BW IA 2 .  ? -2.68508  15.42490  -72.16219  1.000 56.54884 ?  101  4BW O CBC   1 
HETATM 15150 N NAT   . 4BW IA 2 .  ? -2.04759  14.39548  -71.43826  1.000 60.25277 ?  101  4BW O NAT   1 
HETATM 15151 C CBA   . 4BW IA 2 .  ? -2.29709  13.01518  -71.77826  1.000 56.00119 ?  101  4BW O CBA   1 
HETATM 15152 N NAA   . 4BW IA 2 .  ? -1.64541  11.95506  -71.03562  1.000 55.60810 ?  101  4BW O NAA   1 
HETATM 15153 N NAS   . 4BW IA 2 .  ? -3.20114  12.68766  -72.86360  1.000 54.11963 ?  101  4BW O NAS   1 
HETATM 15154 C CBG   . 4BW IA 2 .  ? -3.85641  13.74923  -73.61023  1.000 55.66107 ?  101  4BW O CBG   1 
HETATM 15155 C CBE   . 4BW IA 2 .  ? -3.61944  15.08170  -73.28682  1.000 56.91841 ?  101  4BW O CBE   1 
HETATM 15156 N NAR   . 4BW IA 2 .  ? -4.36212  15.84492  -74.14671  1.000 58.04635 ?  101  4BW O NAR   1 
HETATM 15157 C CAL   . 4BW IA 2 .  ? -5.02556  15.02313  -74.96039  1.000 59.07931 ?  101  4BW O CAL   1 
HETATM 15158 N NBQ   . 4BW IA 2 .  ? -4.73783  13.76145  -74.66223  1.000 58.02338 ?  101  4BW O NBQ   1 
HETATM 15159 C CBO   . 4BW IA 2 .  ? -5.26844  12.60441  -75.32405  1.000 50.40774 ?  101  4BW O CBO   1 
HETATM 15160 C CBI   . 4BW IA 2 .  ? -6.04843  12.00161  -74.53753  1.000 51.87722 ?  101  4BW O CBI   1 
HETATM 15161 O OAG   . 4BW IA 2 .  ? -5.46281  10.70811  -74.10829  1.000 52.23286 ?  101  4BW O OAG   1 
HETATM 15162 O OAX   . 4BW IA 2 .  ? -6.16875  13.08170  -76.65255  1.000 51.69621 ?  101  4BW O OAX   1 
HETATM 15163 C CBK   . 4BW IA 2 .  ? -7.09468  12.17708  -76.79013  1.000 53.04200 ?  101  4BW O CBK   1 
HETATM 15164 C CAN   . 4BW IA 2 .  ? -8.36086  12.77360  -77.43998  1.000 47.58541 ?  101  4BW O CAN   1 
HETATM 15165 O OAV   . 4BW IA 2 .  ? -8.77657  13.93158  -76.66781  1.000 51.24498 ?  101  4BW O OAV   1 
HETATM 15166 P PBR   . 4BW IA 2 .  ? -10.12679 14.67281  -77.07551  1.000 51.82041 ?  101  4BW O PBR   1 
HETATM 15167 O "O3'" . 4BW IA 2 .  ? -11.46851 13.73949  -76.94432  1.000 42.63824 ?  101  4BW O "O3'" 1 
HETATM 15168 O OAH   . 4BW IA 2 .  ? -10.30600 15.73841  -76.01796  1.000 51.99695 ?  101  4BW O OAH   1 
HETATM 15169 O OAD   . 4BW IA 2 .  ? -10.03832 15.44175  -78.36963  1.000 49.05004 -1 101  4BW O OAD   1 
HETATM 15170 C CBM   . 4BW IA 2 .  ? -7.39550  11.73561  -75.35542  1.000 51.85816 ?  101  4BW O CBM   1 
HETATM 15171 O OAZ   . 4BW IA 2 .  ? -7.67913  10.46052  -75.32228  1.000 54.50758 ?  101  4BW O OAZ   1 
HETATM 15172 P PBS   . 4BW IA 2 .  ? -8.86422  10.03656  -74.44712  1.000 54.99215 ?  101  4BW O PBS   1 
HETATM 15173 O OAI   . 4BW IA 2 .  ? -8.81589  8.55373   -74.43592  1.000 65.23265 -1 101  4BW O OAI   1 
HETATM 15174 O OAE   . 4BW IA 2 .  ? -8.72631  10.43578  -73.01268  1.000 46.35948 -1 101  4BW O OAE   1 
HETATM 15175 O "O5'" . 4BW IA 2 .  ? -10.28475 10.39765  -75.08255  1.000 52.25550 ?  101  4BW O "O5'" 1 
HETATM 15176 C "C5'" . 4BW IA 2 .  ? -11.00477 11.46533  -74.42488  1.000 49.82328 ?  101  4BW O "C5'" 1 
HETATM 15177 C "C4'" . 4BW IA 2 .  ? -12.18282 11.90916  -75.27238  1.000 47.74331 ?  101  4BW O "C4'" 1 
HETATM 15178 O "O4'" . 4BW IA 2 .  ? -13.24677 11.74573  -74.59718  1.000 46.52923 ?  101  4BW O "O4'" 1 
HETATM 15179 C "C3'" . 4BW IA 2 .  ? -12.03066 13.50609  -75.56707  1.000 48.32097 ?  101  4BW O "C3'" 1 
HETATM 15180 C "C2'" . 4BW IA 2 .  ? -13.16839 13.98890  -75.46315  1.000 48.83347 ?  101  4BW O "C2'" 1 
HETATM 15181 O "O2'" . 4BW IA 2 .  ? -13.91949 13.86497  -76.77384  1.000 48.08300 ?  101  4BW O "O2'" 1 
HETATM 15182 C "C1'" . 4BW IA 2 .  ? -13.83683 13.11680  -74.37172  1.000 48.00845 ?  101  4BW O "C1'" 1 
HETATM 15183 N N9    . 4BW IA 2 .  ? -13.55714 13.58382  -73.15642  1.000 53.86846 ?  101  4BW O N9    1 
HETATM 15184 C C8    . 4BW IA 2 .  ? -12.87153 12.95834  -72.19209  1.000 54.72776 ?  101  4BW O C8    1 
HETATM 15185 N N7    . 4BW IA 2 .  ? -12.78348 13.72954  -71.10753  1.000 56.76658 ?  101  4BW O N7    1 
HETATM 15186 C C5    . 4BW IA 2 .  ? -13.43797 14.89644  -71.36229  1.000 55.10621 ?  101  4BW O C5    1 
HETATM 15187 C C4    . 4BW IA 2 .  ? -13.93482 14.80508  -72.67656  1.000 54.41526 ?  101  4BW O C4    1 
HETATM 15188 N N3    . 4BW IA 2 .  ? -14.63332 15.84904  -73.17482  1.000 52.71725 ?  101  4BW O N3    1 
HETATM 15189 C C2    . 4BW IA 2 .  ? -14.84878 16.93572  -72.45436  1.000 52.54584 ?  101  4BW O C2    1 
HETATM 15190 N N1    . 4BW IA 2 .  ? -14.38881 17.04739  -71.21377  1.000 53.63318 ?  101  4BW O N1    1 
HETATM 15191 C C6    . 4BW IA 2 .  ? -13.68635 16.07742  -70.61284  1.000 56.17284 ?  101  4BW O C6    1 
HETATM 15192 N N6    . 4BW IA 2 .  ? -13.20160 16.22215  -69.26786  1.000 54.11894 ?  101  4BW O N6    1 
HETATM 15193 O OAC   . 4BW JA 2 .  ? -3.13688  -3.01695  -56.50251  1.000 47.62149 ?  101  4BW P OAC   1 
HETATM 15194 C CBC   . 4BW JA 2 .  ? -2.39130  -2.90224  -57.44582  1.000 45.31216 ?  101  4BW P CBC   1 
HETATM 15195 N NAT   . 4BW JA 2 .  ? -2.89583  -2.48436  -58.69530  1.000 45.52206 ?  101  4BW P NAT   1 
HETATM 15196 C CBA   . 4BW JA 2 .  ? -2.00458  -2.34881  -59.82192  1.000 42.55362 ?  101  4BW P CBA   1 
HETATM 15197 N NAA   . 4BW JA 2 .  ? -2.51898  -1.91956  -61.10731  1.000 48.75424 ?  101  4BW P NAA   1 
HETATM 15198 N NAS   . 4BW JA 2 .  ? -0.59420  -2.64251  -59.66879  1.000 39.94311 ?  101  4BW P NAS   1 
HETATM 15199 C CBG   . 4BW JA 2 .  ? -0.07550  -3.07315  -58.38223  1.000 39.90190 ?  101  4BW P CBG   1 
HETATM 15200 C CBE   . 4BW JA 2 .  ? -0.92720  -3.20667  -57.29115  1.000 38.81728 ?  101  4BW P CBE   1 
HETATM 15201 N NAR   . 4BW JA 2 .  ? -0.16062  -3.62125  -56.23462  1.000 42.53172 ?  101  4BW P NAR   1 
HETATM 15202 C CAL   . 4BW JA 2 .  ? 1.10119   -3.73670  -56.65573  1.000 42.54019 ?  101  4BW P CAL   1 
HETATM 15203 N NBQ   . 4BW JA 2 .  ? 1.17828   -3.41375  -57.94279  1.000 41.83782 ?  101  4BW P NBQ   1 
HETATM 15204 C CBO   . 4BW JA 2 .  ? 2.36245   -3.41076  -58.75910  1.000 39.72734 ?  101  4BW P CBO   1 
HETATM 15205 C CBI   . 4BW JA 2 .  ? 2.72421   -2.22135  -58.98497  1.000 38.11464 ?  101  4BW P CBI   1 
HETATM 15206 O OAG   . 4BW JA 2 .  ? 2.71721   -1.96120  -60.44426  1.000 39.60543 ?  101  4BW P OAG   1 
HETATM 15207 O OAX   . 4BW JA 2 .  ? 3.62842   -4.19091  -57.98864  1.000 43.40739 ?  101  4BW P OAX   1 
HETATM 15208 C CBK   . 4BW JA 2 .  ? 4.69818   -3.53453  -58.33473  1.000 40.27468 ?  101  4BW P CBK   1 
HETATM 15209 C CAN   . 4BW JA 2 .  ? 5.79063   -3.67820  -57.25921  1.000 41.44610 ?  101  4BW P CAN   1 
HETATM 15210 O OAV   . 4BW JA 2 .  ? 5.13046   -3.67829  -55.96786  1.000 44.06063 ?  101  4BW P OAV   1 
HETATM 15211 P PBR   . 4BW JA 2 .  ? 5.98907   -3.31993  -54.67791  1.000 46.34896 ?  101  4BW P PBR   1 
HETATM 15212 O "O3'" . 4BW JA 2 .  ? 7.23714   -2.29171  -54.96248  1.000 42.00837 ?  101  4BW P "O3'" 1 
HETATM 15213 O OAH   . 4BW JA 2 .  ? 5.02519   -2.55629  -53.79879  1.000 49.88508 ?  101  4BW P OAH   1 
HETATM 15214 O OAD   . 4BW JA 2 .  ? 6.37354   -4.52601  -53.85768  1.000 43.59498 -1 101  4BW P OAD   1 
HETATM 15215 C CBM   . 4BW JA 2 .  ? 4.21149   -2.08719  -58.41116  1.000 36.02006 ?  101  4BW P CBM   1 
HETATM 15216 O OAZ   . 4BW JA 2 .  ? 4.96233   -1.38533  -59.22531  1.000 35.85071 ?  101  4BW P OAZ   1 
HETATM 15217 P PBS   . 4BW JA 2 .  ? 5.34570   0.04129   -58.79645  1.000 38.89877 ?  101  4BW P PBS   1 
HETATM 15218 O OAI   . 4BW JA 2 .  ? 6.35539   0.48400   -59.79224  1.000 38.39170 -1 101  4BW P OAI   1 
HETATM 15219 O OAE   . 4BW JA 2 .  ? 4.22878   1.02708   -58.92237  1.000 35.94289 -1 101  4BW P OAE   1 
HETATM 15220 O "O5'" . 4BW JA 2 .  ? 6.10946   0.10313   -57.39265  1.000 35.67787 ?  101  4BW P "O5'" 1 
HETATM 15221 C "C5'" . 4BW JA 2 .  ? 7.54156   -0.12682  -57.38796  1.000 38.61630 ?  101  4BW P "C5'" 1 
HETATM 15222 C "C4'" . 4BW JA 2 .  ? 8.03436   -0.04617  -55.95165  1.000 39.94290 ?  101  4BW P "C4'" 1 
HETATM 15223 O "O4'" . 4BW JA 2 .  ? 8.05930   1.16367   -55.56973  1.000 43.64628 ?  101  4BW P "O4'" 1 
HETATM 15224 C "C3'" . 4BW JA 2 .  ? 6.99941   -0.80409  -54.94685  1.000 43.62718 ?  101  4BW P "C3'" 1 
HETATM 15225 C "C2'" . 4BW JA 2 .  ? 7.26548   -0.33462  -53.82919  1.000 47.50674 ?  101  4BW P "C2'" 1 
HETATM 15226 O "O2'" . 4BW JA 2 .  ? 8.42526   -1.08837  -53.20710  1.000 44.76884 ?  101  4BW P "O2'" 1 
HETATM 15227 C "C1'" . 4BW JA 2 .  ? 7.66065   1.13840   -54.11334  1.000 42.94756 ?  101  4BW P "C1'" 1 
HETATM 15228 N N9    . 4BW JA 2 .  ? 6.62149   1.93459   -53.89987  1.000 44.59358 ?  101  4BW P N9    1 
HETATM 15229 C C8    . 4BW JA 2 .  ? 5.80662   2.43317   -54.83413  1.000 44.72183 ?  101  4BW P C8    1 
HETATM 15230 N N7    . 4BW JA 2 .  ? 4.86674   3.19016   -54.26264  1.000 42.20579 ?  101  4BW P N7    1 
HETATM 15231 C C5    . 4BW JA 2 .  ? 5.07199   3.18622   -52.91473  1.000 45.40431 ?  101  4BW P C5    1 
HETATM 15232 C C4    . 4BW JA 2 .  ? 6.19927   2.37786   -52.68010  1.000 44.04250 ?  101  4BW P C4    1 
HETATM 15233 N N3    . 4BW JA 2 .  ? 6.61749   2.20898   -51.40602  1.000 43.77635 ?  101  4BW P N3    1 
HETATM 15234 C C2    . 4BW JA 2 .  ? 5.98885   2.78447   -50.39355  1.000 42.90191 ?  101  4BW P C2    1 
HETATM 15235 N N1    . 4BW JA 2 .  ? 4.92192   3.55131   -50.58783  1.000 40.21522 ?  101  4BW P N1    1 
HETATM 15236 C C6    . 4BW JA 2 .  ? 4.41875   3.79040   -51.80622  1.000 42.70205 ?  101  4BW P C6    1 
HETATM 15237 N N6    . 4BW JA 2 .  ? 3.26365   4.62302   -51.98628  1.000 45.86024 ?  101  4BW P N6    1 
HETATM 15238 O OAC   . 4BW KA 2 .  ? -9.53124  31.87205  -103.28694 1.000 21.27761 ?  101  4BW Q OAC   1 
HETATM 15239 C CBC   . 4BW KA 2 .  ? -10.59234 31.80071  -102.71457 1.000 25.03391 ?  101  4BW Q CBC   1 
HETATM 15240 N NAT   . 4BW KA 2 .  ? -11.73464 32.40044  -103.28120 1.000 22.54090 ?  101  4BW Q NAT   1 
HETATM 15241 C CBA   . 4BW KA 2 .  ? -13.00005 32.31961  -102.59647 1.000 22.90773 ?  101  4BW Q CBA   1 
HETATM 15242 N NAA   . 4BW KA 2 .  ? -14.17238 32.93552  -103.18261 1.000 28.59547 ?  101  4BW Q NAA   1 
HETATM 15243 N NAS   . 4BW KA 2 .  ? -13.10044 31.62511  -101.32735 1.000 23.37294 ?  101  4BW Q NAS   1 
HETATM 15244 C CBG   . 4BW KA 2 .  ? -11.92337 31.00852  -100.74040 1.000 24.27526 ?  101  4BW Q CBG   1 
HETATM 15245 C CBE   . 4BW KA 2 .  ? -10.69708 31.08254  -101.39679 1.000 27.42278 ?  101  4BW Q CBE   1 
HETATM 15246 N NAR   . 4BW KA 2 .  ? -9.78534  30.42034  -100.61807 1.000 25.93489 ?  101  4BW Q NAR   1 
HETATM 15247 C CAL   . 4BW KA 2 .  ? -10.41973 29.96214  -99.53677  1.000 30.43616 ?  101  4BW Q CAL   1 
HETATM 15248 N NBQ   . 4BW KA 2 .  ? -11.70457 30.30046  -99.58426  1.000 25.06930 ?  101  4BW Q NBQ   1 
HETATM 15249 C CBO   . 4BW KA 2 .  ? -12.69686 29.98044  -98.59323  1.000 27.57636 ?  101  4BW Q CBO   1 
HETATM 15250 C CBI   . 4BW KA 2 .  ? -13.45151 29.05293  -99.00405  1.000 27.36777 ?  101  4BW Q CBI   1 
HETATM 15251 O OAG   . 4BW KA 2 .  ? -14.86807 29.48829  -98.94742  1.000 29.55374 ?  101  4BW Q OAG   1 
HETATM 15252 O OAX   . 4BW KA 2 .  ? -11.95011 29.45175  -97.18953  1.000 31.00460 ?  101  4BW Q OAX   1 
HETATM 15253 C CBK   . 4BW KA 2 .  ? -12.67646 28.46684  -96.74411  1.000 33.22865 ?  101  4BW Q CBK   1 
HETATM 15254 C CAN   . 4BW KA 2 .  ? -11.81124 27.46569  -95.95341  1.000 30.40093 ?  101  4BW Q CAN   1 
HETATM 15255 O OAV   . 4BW KA 2 .  ? -10.79896 26.93289  -96.84614  1.000 31.25644 ?  101  4BW Q OAV   1 
HETATM 15256 P PBR   . 4BW KA 2 .  ? -9.88776  25.74016  -96.31610  1.000 29.76478 ?  101  4BW Q PBR   1 
HETATM 15257 O "O3'" . 4BW KA 2 .  ? -10.72188 24.37108  -95.97968  1.000 29.78511 ?  101  4BW Q "O3'" 1 
HETATM 15258 O OAH   . 4BW KA 2 .  ? -9.00698  25.37674  -97.49009  1.000 30.15785 ?  101  4BW Q OAH   1 
HETATM 15259 O OAD   . 4BW KA 2 .  ? -8.92169  26.14599  -95.23195  1.000 38.05248 -1 101  4BW Q OAD   1 
HETATM 15260 C CBM   . 4BW KA 2 .  ? -13.22598 27.81519  -98.01491  1.000 29.00011 ?  101  4BW Q CBM   1 
HETATM 15261 O OAZ   . 4BW KA 2 .  ? -14.36137 27.20592  -97.76573  1.000 31.58119 ?  101  4BW Q OAZ   1 
HETATM 15262 P PBS   . 4BW KA 2 .  ? -14.70707 25.93638  -98.56513  1.000 30.18859 ?  101  4BW Q PBS   1 
HETATM 15263 O OAI   . 4BW KA 2 .  ? -16.06964 25.56489  -98.10665  1.000 27.46041 -1 101  4BW Q OAI   1 
HETATM 15264 O OAE   . 4BW KA 2 .  ? -14.85063 26.17477  -100.03417 1.000 31.09243 -1 101  4BW Q OAE   1 
HETATM 15265 O "O5'" . 4BW KA 2 .  ? -13.80644 24.66336  -98.20174  1.000 30.73361 ?  101  4BW Q "O5'" 1 
HETATM 15266 C "C5'" . 4BW KA 2 .  ? -13.83189 24.15934  -96.84018  1.000 28.31068 ?  101  4BW Q "C5'" 1 
HETATM 15267 C "C4'" . 4BW KA 2 .  ? -12.79920 23.04767  -96.71480  1.000 27.89411 ?  101  4BW Q "C4'" 1 
HETATM 15268 O "O4'" . 4BW KA 2 .  ? -13.04602 22.11255  -97.53717  1.000 31.73541 ?  101  4BW Q "O4'" 1 
HETATM 15269 C "C3'" . 4BW KA 2 .  ? -11.32379 23.59988  -97.12238  1.000 26.53979 ?  101  4BW Q "C3'" 1 
HETATM 15270 C "C2'" . 4BW KA 2 .  ? -10.66735 22.57442  -97.35659  1.000 25.09224 ?  101  4BW Q "C2'" 1 
HETATM 15271 O "O2'" . 4BW KA 2 .  ? -10.15357 21.97003  -96.06587  1.000 19.49161 ?  101  4BW Q "O2'" 1 
HETATM 15272 C "C1'" . 4BW KA 2 .  ? -11.69704 21.61922  -98.01043  1.000 28.52613 ?  101  4BW Q "C1'" 1 
HETATM 15273 N N9    . 4BW KA 2 .  ? -11.60463 21.68220  -99.33277  1.000 30.43759 ?  101  4BW Q N9    1 
HETATM 15274 C C8    . 4BW KA 2 .  ? -12.47636 22.27058  -100.15754 1.000 27.41049 ?  101  4BW Q C8    1 
HETATM 15275 N N7    . 4BW KA 2 .  ? -12.06531 22.14166  -101.42172 1.000 25.70537 ?  101  4BW Q N7    1 
HETATM 15276 C C5    . 4BW KA 2 .  ? -10.89045 21.44897  -101.42434 1.000 28.67709 ?  101  4BW Q C5    1 
HETATM 15277 C C4    . 4BW KA 2 .  ? -10.59223 21.15437  -100.08089 1.000 29.73365 ?  101  4BW Q C4    1 
HETATM 15278 N N3    . 4BW KA 2 .  ? -9.46352  20.46221  -99.80556  1.000 29.73415 ?  101  4BW Q N3    1 
HETATM 15279 C C2    . 4BW KA 2 .  ? -8.64853  20.06697  -100.76985 1.000 28.03714 ?  101  4BW Q C2    1 
HETATM 15280 N N1    . 4BW KA 2 .  ? -8.90552  20.33355  -102.04572 1.000 31.82068 ?  101  4BW Q N1    1 
HETATM 15281 C C6    . 4BW KA 2 .  ? -9.99416  21.01015  -102.43735 1.000 30.47796 ?  101  4BW Q C6    1 
HETATM 15282 N N6    . 4BW KA 2 .  ? -10.24514 21.28155  -103.82501 1.000 27.51148 ?  101  4BW Q N6    1 
HETATM 15283 O OAC   . 4BW LA 2 .  ? -31.62978 26.78301  -113.83501 1.000 34.44023 ?  101  4BW R OAC   1 
HETATM 15284 C CBC   . 4BW LA 2 .  ? -31.41744 27.69843  -113.07529 1.000 35.29738 ?  101  4BW R CBC   1 
HETATM 15285 N NAT   . 4BW LA 2 .  ? -30.65795 27.48120  -111.90544 1.000 34.58736 ?  101  4BW R NAT   1 
HETATM 15286 C CBA   . 4BW LA 2 .  ? -30.40776 28.57628  -110.99935 1.000 33.57600 ?  101  4BW R CBA   1 
HETATM 15287 N NAA   . 4BW LA 2 .  ? -29.62769 28.35938  -109.79800 1.000 35.98012 ?  101  4BW R NAA   1 
HETATM 15288 N NAS   . 4BW LA 2 .  ? -30.93680 29.89539  -111.28914 1.000 33.50528 ?  101  4BW R NAS   1 
HETATM 15289 C CBG   . 4BW LA 2 .  ? -31.72097 30.11886  -112.49328 1.000 36.84510 ?  101  4BW R CBG   1 
HETATM 15290 C CBE   . 4BW LA 2 .  ? -31.96645 29.06744  -113.37261 1.000 34.20414 ?  101  4BW R CBE   1 
HETATM 15291 N NAR   . 4BW LA 2 .  ? -32.71965 29.57245  -114.39926 1.000 35.98927 ?  101  4BW R NAR   1 
HETATM 15292 C CAL   . 4BW LA 2 .  ? -32.92740 30.87015  -114.16305 1.000 37.84761 ?  101  4BW R CAL   1 
HETATM 15293 N NBQ   . 4BW LA 2 .  ? -32.33961 31.22435  -113.02432 1.000 35.87639 ?  101  4BW R NBQ   1 
HETATM 15294 C CBO   . 4BW LA 2 .  ? -32.33696 32.53876  -112.43913 1.000 32.15161 ?  101  4BW R CBO   1 
HETATM 15295 C CBI   . 4BW LA 2 .  ? -31.18891 33.05548  -112.55921 1.000 34.19364 ?  101  4BW R CBI   1 
HETATM 15296 O OAG   . 4BW LA 2 .  ? -30.68375 33.49128  -111.23446 1.000 29.96030 ?  101  4BW R OAG   1 
HETATM 15297 O OAX   . 4BW LA 2 .  ? -33.43281 33.53597  -113.22159 1.000 33.03062 ?  101  4BW R OAX   1 
HETATM 15298 C CBK   . 4BW LA 2 .  ? -32.83766 34.68516  -113.37265 1.000 32.07779 ?  101  4BW R CBK   1 
HETATM 15299 C CAN   . 4BW LA 2 .  ? -33.35990 35.39956  -114.63501 1.000 31.07248 ?  101  4BW R CAN   1 
HETATM 15300 O OAV   . 4BW LA 2 .  ? -33.27809 34.46830  -115.74528 1.000 34.55885 ?  101  4BW R OAV   1 
HETATM 15301 P PBR   . 4BW LA 2 .  ? -33.46771 35.03349  -117.22076 1.000 34.33541 ?  101  4BW R PBR   1 
HETATM 15302 O "O3'" . 4BW LA 2 .  ? -32.56036 36.35786  -117.55223 1.000 33.20630 ?  101  4BW R "O3'" 1 
HETATM 15303 O OAH   . 4BW LA 2 .  ? -32.90463 33.95143  -118.11333 1.000 39.46387 ?  101  4BW R OAH   1 
HETATM 15304 O OAD   . 4BW LA 2 .  ? -34.91086 35.15982  -117.64028 1.000 33.84863 -1 101  4BW R OAD   1 
HETATM 15305 C CBM   . 4BW LA 2 .  ? -31.35931 34.31630  -113.53099 1.000 33.11236 ?  101  4BW R CBM   1 
HETATM 15306 O OAZ   . 4BW LA 2 .  ? -30.58591 35.30843  -113.15080 1.000 33.32153 ?  101  4BW R OAZ   1 
HETATM 15307 P PBS   . 4BW LA 2 .  ? -29.20878 35.48207  -113.81921 1.000 30.95756 ?  101  4BW R PBS   1 
HETATM 15308 O OAI   . 4BW LA 2 .  ? -28.55025 36.55742  -113.03491 1.000 35.90003 -1 101  4BW R OAI   1 
HETATM 15309 O OAE   . 4BW LA 2 .  ? -28.30734 34.29873  -113.67147 1.000 30.54177 -1 101  4BW R OAE   1 
HETATM 15310 O "O5'" . 4BW LA 2 .  ? -29.26768 36.06751  -115.30780 1.000 33.01007 ?  101  4BW R "O5'" 1 
HETATM 15311 C "C5'" . 4BW LA 2 .  ? -30.15919 37.18319  -115.56680 1.000 35.02041 ?  101  4BW R "C5'" 1 
HETATM 15312 C "C4'" . 4BW LA 2 .  ? -30.25447 37.39694  -117.07044 1.000 35.63289 ?  101  4BW R "C4'" 1 
HETATM 15313 O "O4'" . 4BW LA 2 .  ? -29.10561 37.35582  -117.60420 1.000 34.07161 ?  101  4BW R "O4'" 1 
HETATM 15314 C "C3'" . 4BW LA 2 .  ? -31.08116 36.18141  -117.76836 1.000 35.26874 ?  101  4BW R "C3'" 1 
HETATM 15315 C "C2'" . 4BW LA 2 .  ? -30.80262 36.27743  -118.97266 1.000 33.34574 ?  101  4BW R "C2'" 1 
HETATM 15316 O "O2'" . 4BW LA 2 .  ? -31.71757 37.27999  -119.64530 1.000 34.21680 ?  101  4BW R "O2'" 1 
HETATM 15317 C "C1'" . 4BW LA 2 .  ? -29.34441 36.80358  -118.99047 1.000 34.57526 ?  101  4BW R "C1'" 1 
HETATM 15318 N N9    . 4BW LA 2 .  ? -28.50564 35.81186  -119.25476 1.000 37.56901 ?  101  4BW R N9    1 
HETATM 15319 C C8    . 4BW LA 2 .  ? -27.57595 35.32916  -118.42700 1.000 37.01458 ?  101  4BW R C8    1 
HETATM 15320 N N7    . 4BW LA 2 .  ? -26.91336 34.33266  -119.02001 1.000 36.50105 ?  101  4BW R N7    1 
HETATM 15321 C C5    . 4BW LA 2 .  ? -27.42422 34.15809  -120.27242 1.000 37.88894 ?  101  4BW R C5    1 
HETATM 15322 C C4    . 4BW LA 2 .  ? -28.45067 35.10911  -120.42368 1.000 38.53047 ?  101  4BW R C4    1 
HETATM 15323 N N3    . 4BW LA 2 .  ? -29.12729 35.14822  -121.59329 1.000 37.24698 ?  101  4BW R N3    1 
HETATM 15324 C C2    . 4BW LA 2 .  ? -28.84093 34.31490  -122.57959 1.000 37.16622 ?  101  4BW R C2    1 
HETATM 15325 N N1    . 4BW LA 2 .  ? -27.87904 33.40650  -122.46260 1.000 38.41633 ?  101  4BW R N1    1 
HETATM 15326 C C6    . 4BW LA 2 .  ? -27.14019 33.27592  -121.35200 1.000 37.64662 ?  101  4BW R C6    1 
HETATM 15327 N N6    . 4BW LA 2 .  ? -26.10549 32.28316  -121.25732 1.000 34.57519 ?  101  4BW R N6    1 
HETATM 15328 O OAC   . 4BW MA 2 .  ? -19.78788 45.98816  -94.22130  1.000 24.43902 ?  4201 4BW S OAC   1 
HETATM 15329 C CBC   . 4BW MA 2 .  ? -20.03924 45.36028  -95.22182  1.000 28.16442 ?  4201 4BW S CBC   1 
HETATM 15330 N NAT   . 4BW MA 2 .  ? -20.29271 43.97534  -95.13186  1.000 24.48647 ?  4201 4BW S NAT   1 
HETATM 15331 C CBA   . 4BW MA 2 .  ? -20.59061 43.22220  -96.32499  1.000 26.41211 ?  4201 4BW S CBA   1 
HETATM 15332 N NAA   . 4BW MA 2 .  ? -20.85297 41.80067  -96.23603  1.000 33.58975 ?  4201 4BW S NAA   1 
HETATM 15333 N NAS   . 4BW MA 2 .  ? -20.62786 43.88605  -97.61325  1.000 27.44911 ?  4201 4BW S NAS   1 
HETATM 15334 C CBG   . 4BW MA 2 .  ? -20.36450 45.31225  -97.70716  1.000 30.02335 ?  4201 4BW S CBG   1 
HETATM 15335 C CBE   . 4BW MA 2 .  ? -20.07597 46.04775  -96.56089  1.000 31.06528 ?  4201 4BW S CBE   1 
HETATM 15336 N NAR   . 4BW MA 2 .  ? -19.87689 47.34432  -96.95902  1.000 27.80757 ?  4201 4BW S NAR   1 
HETATM 15337 C CAL   . 4BW MA 2 .  ? -20.03498 47.40221  -98.28368  1.000 30.12017 ?  4201 4BW S CAL   1 
HETATM 15338 N NBQ   . 4BW MA 2 .  ? -20.32834 46.19509  -98.75786  1.000 30.94491 ?  4201 4BW S NBQ   1 
HETATM 15339 C CBO   . 4BW MA 2 .  ? -20.57145 45.85272  -100.13389 1.000 28.91627 ?  4201 4BW S CBO   1 
HETATM 15340 C CBI   . 4BW MA 2 .  ? -21.80928 45.68650  -100.32877 1.000 29.99144 ?  4201 4BW S CBI   1 
HETATM 15341 O OAG   . 4BW MA 2 .  ? -22.04892 44.37567  -100.97962 1.000 30.00895 ?  4201 4BW S OAG   1 
HETATM 15342 O OAX   . 4BW MA 2 .  ? -20.05293 47.07986  -101.14961 1.000 25.16289 ?  4201 4BW S OAX   1 
HETATM 15343 C CBK   . 4BW MA 2 .  ? -20.97548 47.20323  -102.05927 1.000 26.16916 ?  4201 4BW S CBK   1 
HETATM 15344 C CAN   . 4BW MA 2 .  ? -21.01865 48.64846  -102.58900 1.000 28.09071 ?  4201 4BW S CAN   1 
HETATM 15345 O OAV   . 4BW MA 2 .  ? -21.09339 49.54040  -101.44725 1.000 30.97541 ?  4201 4BW S OAV   1 
HETATM 15346 P PBR   . 4BW MA 2 .  ? -21.30295 51.09028  -101.73324 1.000 26.21905 ?  4201 4BW S PBR   1 
HETATM 15347 O "O3'" . 4BW MA 2 .  ? -22.61488 51.40788  -102.65970 1.000 22.79280 ?  4201 4BW S "O3'" 1 
HETATM 15348 O OAH   . 4BW MA 2 .  ? -21.62911 51.70103  -100.38874 1.000 27.28241 ?  4201 4BW S OAH   1 
HETATM 15349 O OAD   . 4BW MA 2 .  ? -20.04703 51.79467  -102.17910 1.000 29.81194 -1 4201 4BW S OAD   1 
HETATM 15350 C CBM   . 4BW MA 2 .  ? -22.26303 46.86796  -101.30543 1.000 27.22053 ?  4201 4BW S CBM   1 
HETATM 15351 O OAZ   . 4BW MA 2 .  ? -23.19172 46.45292  -102.13319 1.000 28.24058 ?  4201 4BW S OAZ   1 
HETATM 15352 P PBS   . 4BW MA 2 .  ? -24.65578 46.81775  -101.83138 1.000 31.12195 ?  4201 4BW S PBS   1 
HETATM 15353 O OAI   . 4BW MA 2 .  ? -25.43725 46.10320  -102.87193 1.000 31.06891 -1 4201 4BW S OAI   1 
HETATM 15354 O OAE   . 4BW MA 2 .  ? -25.16060 46.26853  -100.53572 1.000 29.63700 -1 4201 4BW S OAE   1 
HETATM 15355 O "O5'" . 4BW MA 2 .  ? -25.01025 48.36143  -102.06280 1.000 27.93345 ?  4201 4BW S "O5'" 1 
HETATM 15356 C "C5'" . 4BW MA 2 .  ? -24.68768 48.96419  -103.34348 1.000 27.68389 ?  4201 4BW S "C5'" 1 
HETATM 15357 C "C4'" . 4BW MA 2 .  ? -24.92968 50.46324  -103.23843 1.000 26.39788 ?  4201 4BW S "C4'" 1 
HETATM 15358 O "O4'" . 4BW MA 2 .  ? -26.12059 50.68782  -102.86387 1.000 32.44851 ?  4201 4BW S "O4'" 1 
HETATM 15359 C "C3'" . 4BW MA 2 .  ? -23.97223 51.10348  -102.08880 1.000 27.45955 ?  4201 4BW S "C3'" 1 
HETATM 15360 C "C2'" . 4BW MA 2 .  ? -24.53479 52.15294  -101.74179 1.000 31.50507 ?  4201 4BW S "C2'" 1 
HETATM 15361 O "O2'" . 4BW MA 2 .  ? -24.11813 53.29735  -102.64397 1.000 28.54568 ?  4201 4BW S "O2'" 1 
HETATM 15362 C "C1'" . 4BW MA 2 .  ? -26.04605 51.86081  -101.91446 1.000 32.40888 ?  4201 4BW S "C1'" 1 
HETATM 15363 N N9    . 4BW MA 2 .  ? -26.58842 51.54810  -100.74540 1.000 34.82910 ?  4201 4BW S N9    1 
HETATM 15364 C C8    . 4BW MA 2 .  ? -27.02970 50.34002  -100.38497 1.000 32.34258 ?  4201 4BW S C8    1 
HETATM 15365 N N7    . 4BW MA 2 .  ? -27.51337 50.38538  -99.14065  1.000 32.36935 ?  4201 4BW S N7    1 
HETATM 15366 C C5    . 4BW MA 2 .  ? -27.38595 51.66027  -98.67227  1.000 34.71479 ?  4201 4BW S C5    1 
HETATM 15367 C C4    . 4BW MA 2 .  ? -26.78909 52.40867  -99.70489  1.000 34.22977 ?  4201 4BW S C4    1 
HETATM 15368 N N3    . 4BW MA 2 .  ? -26.55034 53.72203  -99.49371  1.000 35.11232 ?  4201 4BW S N3    1 
HETATM 15369 C C2    . 4BW MA 2 .  ? -26.86641 54.29927  -98.34526  1.000 35.37234 ?  4201 4BW S C2    1 
HETATM 15370 N N1    . 4BW MA 2 .  ? -27.42880 53.61809  -97.35209  1.000 32.92497 ?  4201 4BW S N1    1 
HETATM 15371 C C6    . 4BW MA 2 .  ? -27.71270 52.31195  -97.44921  1.000 34.20416 ?  4201 4BW S C6    1 
HETATM 15372 N N6    . 4BW MA 2 .  ? -28.32153 51.60135  -96.35944  1.000 32.29787 ?  4201 4BW S N6    1 
HETATM 15373 O OAC   . 4BW NA 2 .  ? -38.70650 29.50584  -95.29368  1.000 45.68546 ?  101  4BW T OAC   1 
HETATM 15374 C CBC   . 4BW NA 2 .  ? -37.63071 29.37996  -95.82209  1.000 43.78253 ?  101  4BW T CBC   1 
HETATM 15375 N NAT   . 4BW NA 2 .  ? -37.09785 30.39359  -96.64924  1.000 44.14772 ?  101  4BW T NAT   1 
HETATM 15376 C CBA   . 4BW NA 2 .  ? -35.80321 30.20618  -97.26211  1.000 42.42941 ?  101  4BW T CBA   1 
HETATM 15377 N NAA   . 4BW NA 2 .  ? -35.24327 31.23724  -98.11315  1.000 39.32962 ?  101  4BW T NAA   1 
HETATM 15378 N NAS   . 4BW NA 2 .  ? -35.06005 28.98263  -97.02610  1.000 39.34342 ?  101  4BW T NAS   1 
HETATM 15379 C CBG   . 4BW NA 2 .  ? -35.61757 27.94523  -96.17315  1.000 39.36230 ?  101  4BW T CBG   1 
HETATM 15380 C CBE   . 4BW NA 2 .  ? -36.86111 28.11945  -95.58160  1.000 40.68760 ?  101  4BW T CBE   1 
HETATM 15381 N NAR   . 4BW NA 2 .  ? -37.12946 26.99982  -94.84367  1.000 37.28132 ?  101  4BW T NAR   1 
HETATM 15382 C CAL   . 4BW NA 2 .  ? -36.09737 26.16856  -94.97362  1.000 41.58194 ?  101  4BW T CAL   1 
HETATM 15383 N NBQ   . 4BW NA 2 .  ? -35.18248 26.71023  -95.76868  1.000 37.74771 ?  101  4BW T NBQ   1 
HETATM 15384 C CBO   . 4BW NA 2 .  ? -33.93357 26.11397  -96.12719  1.000 36.04166 ?  101  4BW T CBO   1 
HETATM 15385 C CBI   . 4BW NA 2 .  ? -33.03771 26.66405  -95.43070  1.000 34.97960 ?  101  4BW T CBI   1 
HETATM 15386 O OAG   . 4BW NA 2 .  ? -31.85880 26.99412  -96.26432  1.000 33.39721 ?  101  4BW T OAG   1 
HETATM 15387 O OAX   . 4BW NA 2 .  ? -33.96293 24.48428  -95.74224  1.000 37.45303 ?  101  4BW T OAX   1 
HETATM 15388 C CBK   . 4BW NA 2 .  ? -32.91412 24.25826  -95.00182  1.000 42.40216 ?  101  4BW T CBK   1 
HETATM 15389 C CAN   . 4BW NA 2 .  ? -33.20361 23.14170  -93.97642  1.000 43.03852 ?  101  4BW T CAN   1 
HETATM 15390 O OAV   . 4BW NA 2 .  ? -34.36679 23.50786  -93.18807  1.000 44.48406 ?  101  4BW T OAV   1 
HETATM 15391 P PBR   . 4BW NA 2 .  ? -34.73164 22.58338  -91.94510  1.000 39.33228 ?  101  4BW T PBR   1 
HETATM 15392 O "O3'" . 4BW NA 2 .  ? -33.46523 22.30839  -90.94257  1.000 36.55444 ?  101  4BW T "O3'" 1 
HETATM 15393 O OAH   . 4BW NA 2 .  ? -35.69520 23.40600  -91.12075  1.000 41.63677 ?  101  4BW T OAH   1 
HETATM 15394 O OAD   . 4BW NA 2 .  ? -35.50871 21.34579  -92.31460  1.000 42.52496 -1 101  4BW T OAD   1 
HETATM 15395 C CBM   . 4BW NA 2 .  ? -32.64460 25.59753  -94.30881  1.000 37.72799 ?  101  4BW T CBM   1 
HETATM 15396 O OAZ   . 4BW NA 2 .  ? -31.37623 25.71814  -93.99765  1.000 34.48108 ?  101  4BW T OAZ   1 
HETATM 15397 P PBS   . 4BW NA 2 .  ? -31.00869 26.47234  -92.70914  1.000 31.34908 ?  101  4BW T PBS   1 
HETATM 15398 O OAI   . 4BW NA 2 .  ? -29.53339 26.62752  -92.77188  1.000 32.10086 -1 101  4BW T OAI   1 
HETATM 15399 O OAE   . 4BW NA 2 .  ? -31.53357 27.87069  -92.65266  1.000 38.10968 -1 101  4BW T OAE   1 
HETATM 15400 O "O5'" . 4BW NA 2 .  ? -31.25815 25.62434  -91.37515  1.000 42.79380 ?  101  4BW T "O5'" 1 
HETATM 15401 C "C5'" . 4BW NA 2 .  ? -30.88322 24.22158  -91.38491  1.000 41.86631 ?  101  4BW T "C5'" 1 
HETATM 15402 C "C4'" . 4BW NA 2 .  ? -31.37014 23.57684  -90.09636  1.000 40.67581 ?  101  4BW T "C4'" 1 
HETATM 15403 O "O4'" . 4BW NA 2 .  ? -31.09379 24.31845  -89.10484  1.000 41.59371 ?  101  4BW T "O4'" 1 
HETATM 15404 C "C3'" . 4BW NA 2 .  ? -32.99397 23.45770  -90.09370  1.000 38.94426 ?  101  4BW T "C3'" 1 
HETATM 15405 C "C2'" . 4BW NA 2 .  ? -33.27473 23.26778  -88.90275  1.000 39.70981 ?  101  4BW T "C2'" 1 
HETATM 15406 O "O2'" . 4BW NA 2 .  ? -33.06739 21.81364  -88.53115  1.000 41.18877 ?  101  4BW T "O2'" 1 
HETATM 15407 C "C1'" . 4BW NA 2 .  ? -32.25837 24.16537  -88.15426  1.000 42.23328 ?  101  4BW T "C1'" 1 
HETATM 15408 N N9    . 4BW NA 2 .  ? -32.82135 25.33711  -87.90324  1.000 47.15003 ?  101  4BW T N9    1 
HETATM 15409 C C8    . 4BW NA 2 .  ? -32.52754 26.50221  -88.48835  1.000 47.12367 ?  101  4BW T C8    1 
HETATM 15410 N N7    . 4BW NA 2 .  ? -33.30317 27.46733  -87.98696  1.000 48.08507 ?  101  4BW T N7    1 
HETATM 15411 C C5    . 4BW NA 2 .  ? -34.12752 26.91724  -87.04978  1.000 47.19462 ?  101  4BW T C5    1 
HETATM 15412 C C4    . 4BW NA 2 .  ? -33.81892 25.54563  -86.99830  1.000 50.24629 ?  101  4BW T C4    1 
HETATM 15413 N N3    . 4BW NA 2 .  ? -34.50136 24.75874  -86.13776  1.000 45.96224 ?  101  4BW T N3    1 
HETATM 15414 C C2    . 4BW NA 2 .  ? -35.44327 25.25793  -85.35578  1.000 47.98343 ?  101  4BW T C2    1 
HETATM 15415 N N1    . 4BW NA 2 .  ? -35.75820 26.54875  -85.38318  1.000 51.63624 ?  101  4BW T N1    1 
HETATM 15416 C C6    . 4BW NA 2 .  ? -35.14380 27.42317  -86.19371  1.000 45.61796 ?  101  4BW T C6    1 
HETATM 15417 N N6    . 4BW NA 2 .  ? -35.50344 28.81345  -86.20696  1.000 40.96869 ?  101  4BW T N6    1 
HETATM 15418 O O     . HOH OA 3 .  ? -1.55865  15.09476  5.18101    1.000 31.09159 ?  301  HOH A O     1 
HETATM 15419 O O     . HOH OA 3 .  ? 8.26551   -22.53223 3.31155    1.000 29.63172 ?  302  HOH A O     1 
HETATM 15420 O O     . HOH OA 3 .  ? -15.54022 -13.36940 -11.61505  1.000 27.88476 ?  303  HOH A O     1 
HETATM 15421 O O     . HOH OA 3 .  ? -13.28685 -4.53545  -3.54968   1.000 41.98402 ?  304  HOH A O     1 
HETATM 15422 O O     . HOH OA 3 .  ? -10.62697 -3.17383  -11.97407  1.000 29.97428 ?  305  HOH A O     1 
HETATM 15423 O O     . HOH OA 3 .  ? -4.80182  -17.66438 0.81531    1.000 31.30304 ?  306  HOH A O     1 
HETATM 15424 O O     . HOH OA 3 .  ? -13.99357 -9.99580  -2.92048   1.000 32.84099 ?  307  HOH A O     1 
HETATM 15425 O O     . HOH OA 3 .  ? -5.69515  12.36841  1.93677    1.000 27.72059 ?  308  HOH A O     1 
HETATM 15426 O O     . HOH OA 3 .  ? -5.95922  -24.20955 -7.39616   1.000 30.90451 ?  309  HOH A O     1 
HETATM 15427 O O     . HOH OA 3 .  ? -1.21692  3.80536   -8.76359   1.000 25.07681 ?  310  HOH A O     1 
HETATM 15428 O O     . HOH OA 3 .  ? 9.84612   1.69885   -5.23144   1.000 21.98243 ?  311  HOH A O     1 
HETATM 15429 O O     . HOH OA 3 .  ? -13.79046 -0.97364  -8.80271   1.000 35.93393 ?  312  HOH A O     1 
HETATM 15430 O O     . HOH OA 3 .  ? -13.61772 -5.88931  -5.47218   1.000 52.60114 ?  313  HOH A O     1 
HETATM 15431 O O     . HOH OA 3 .  ? 7.62701   22.66670  -8.65905   1.000 29.49691 ?  314  HOH A O     1 
HETATM 15432 O O     . HOH OA 3 .  ? -2.88543  -6.54491  11.36207   1.000 20.90639 ?  315  HOH A O     1 
HETATM 15433 O O     . HOH OA 3 .  ? 5.13012   9.40822   -1.36738   1.000 11.37353 ?  316  HOH A O     1 
HETATM 15434 O O     . HOH OA 3 .  ? 0.69770   16.14419  -6.82056   1.000 20.83767 ?  317  HOH A O     1 
HETATM 15435 O O     . HOH OA 3 .  ? -10.74076 -10.73600 -15.94607  1.000 37.65143 ?  318  HOH A O     1 
HETATM 15436 O O     . HOH OA 3 .  ? 11.67983  20.48319  -5.45564   1.000 26.71595 ?  319  HOH A O     1 
HETATM 15437 O O     . HOH OA 3 .  ? -13.84497 -1.79383  -6.33013   1.000 32.74890 ?  320  HOH A O     1 
HETATM 15438 O O     . HOH OA 3 .  ? 2.11887   -7.56614  12.48123   1.000 16.82245 ?  321  HOH A O     1 
HETATM 15439 O O     . HOH OA 3 .  ? 8.32589   14.81229  -10.95091  1.000 19.54200 ?  322  HOH A O     1 
HETATM 15440 O O     . HOH OA 3 .  ? 1.65120   6.68712   -8.97032   1.000 25.31526 ?  323  HOH A O     1 
HETATM 15441 O O     . HOH OA 3 .  ? -8.12332  12.62992  0.99066    1.000 33.32556 ?  324  HOH A O     1 
HETATM 15442 O O     . HOH OA 3 .  ? 9.50844   4.31531   -4.90541   1.000 13.12251 ?  325  HOH A O     1 
HETATM 15443 O O     . HOH OA 3 .  ? -3.39788  -15.57491 3.48782    1.000 36.67418 ?  326  HOH A O     1 
HETATM 15444 O O     . HOH OA 3 .  ? 8.89166   3.15876   -8.73784   1.000 16.01769 ?  327  HOH A O     1 
HETATM 15445 O O     . HOH OA 3 .  ? -4.03747  12.60630  4.66876    1.000 25.20817 ?  328  HOH A O     1 
HETATM 15446 O O     . HOH OA 3 .  ? 7.39154   14.86128  -8.74529   1.000 15.61054 ?  329  HOH A O     1 
HETATM 15447 O O     . HOH OA 3 .  ? -2.23963  3.73838   -11.50702  1.000 40.26075 ?  330  HOH A O     1 
HETATM 15448 O O     . HOH OA 3 .  ? 3.10403   -12.76305 12.57555   1.000 38.46802 ?  331  HOH A O     1 
HETATM 15449 O O     . HOH OA 3 .  ? 3.35846   -0.92805  -8.61264   1.000 23.47058 ?  332  HOH A O     1 
HETATM 15450 O O     . HOH OA 3 .  ? 0.95682   14.48362  5.18156    1.000 24.98511 ?  333  HOH A O     1 
HETATM 15451 O O     . HOH OA 3 .  ? 10.12778  4.96605   -2.49125   1.000 19.51362 ?  334  HOH A O     1 
HETATM 15452 O O     . HOH OA 3 .  ? -13.72914 -10.40870 1.42997    1.000 27.98420 ?  335  HOH A O     1 
HETATM 15453 O O     . HOH OA 3 .  ? -8.97273  -3.50591  8.46503    1.000 22.68970 ?  336  HOH A O     1 
HETATM 15454 O O     . HOH OA 3 .  ? -9.53524  -15.44604 -2.85257   1.000 20.74570 ?  337  HOH A O     1 
HETATM 15455 O O     . HOH OA 3 .  ? 0.24726   7.77169   9.90288    1.000 20.95499 ?  338  HOH A O     1 
HETATM 15456 O O     . HOH OA 3 .  ? 1.25195   -23.25715 1.47545    1.000 20.94524 ?  339  HOH A O     1 
HETATM 15457 O O     . HOH OA 3 .  ? 11.72871  19.26077  -13.77092  1.000 28.06918 ?  340  HOH A O     1 
HETATM 15458 O O     . HOH OA 3 .  ? 12.07372  18.04867  -3.97258   1.000 17.67671 ?  341  HOH A O     1 
HETATM 15459 O O     . HOH OA 3 .  ? -5.72523  6.76928   -5.97814   1.000 20.32970 ?  342  HOH A O     1 
HETATM 15460 O O     . HOH OA 3 .  ? 7.83127   -6.23378  1.98834    1.000 17.10068 ?  343  HOH A O     1 
HETATM 15461 O O     . HOH OA 3 .  ? -2.10376  -1.73918  -11.03555  1.000 33.64450 ?  344  HOH A O     1 
HETATM 15462 O O     . HOH OA 3 .  ? -1.57964  16.17420  0.82599    1.000 14.98055 ?  345  HOH A O     1 
HETATM 15463 O O     . HOH OA 3 .  ? 10.45012  -23.84376 0.50999    1.000 20.68524 ?  346  HOH A O     1 
HETATM 15464 O O     . HOH OA 3 .  ? -13.70567 -2.71144  -1.68126   1.000 41.10070 ?  347  HOH A O     1 
HETATM 15465 O O     . HOH OA 3 .  ? -12.04552 -21.00612 -4.39243   1.000 39.02364 ?  348  HOH A O     1 
HETATM 15466 O O     . HOH OA 3 .  ? -0.70214  7.15737   -8.16140   1.000 32.10559 ?  349  HOH A O     1 
HETATM 15467 O O     . HOH OA 3 .  ? -16.709   -15.084   -11.861    1.000 27.26754 ?  350  HOH A O     1 
HETATM 15468 O O     . HOH OA 3 .  ? -14.28186 -11.33016 -8.27234   1.000 30.09666 ?  351  HOH A O     1 
HETATM 15469 O O     . HOH OA 3 .  ? -6.70902  1.37283   8.29330    1.000 25.87291 ?  352  HOH A O     1 
HETATM 15470 O O     . HOH OA 3 .  ? -12.82148 -2.90508  0.07684    1.000 32.95630 ?  353  HOH A O     1 
HETATM 15471 O O     . HOH OA 3 .  ? -14.602   -15.208   -4.532     1.000 31.66158 ?  354  HOH A O     1 
HETATM 15472 O O     . HOH OA 3 .  ? -3.48015  -21.37264 -10.97219  1.000 24.96207 ?  355  HOH A O     1 
HETATM 15473 O O     . HOH OA 3 .  ? -5.17156  -8.12853  -12.97809  1.000 21.61148 ?  356  HOH A O     1 
HETATM 15474 O O     . HOH OA 3 .  ? 13.27772  3.59410   -2.37504   1.000 24.64707 ?  357  HOH A O     1 
HETATM 15475 O O     . HOH OA 3 .  ? -6.64948  -18.09463 -1.16261   1.000 43.27805 ?  358  HOH A O     1 
HETATM 15476 O O     . HOH OA 3 .  ? 2.61737   14.14856  -8.87656   1.000 17.24717 ?  359  HOH A O     1 
HETATM 15477 O O     . HOH OA 3 .  ? 1.42546   9.91434   8.92238    1.000 12.90981 ?  360  HOH A O     1 
HETATM 15478 O O     . HOH OA 3 .  ? -3.28771  4.80107   8.31519    1.000 8.84551  ?  361  HOH A O     1 
HETATM 15479 O O     . HOH OA 3 .  ? -5.05893  3.52685   7.63265    1.000 22.51655 ?  362  HOH A O     1 
HETATM 15480 O O     . HOH OA 3 .  ? 4.68196   -22.56515 -5.73156   1.000 28.10963 ?  363  HOH A O     1 
HETATM 15481 O O     . HOH OA 3 .  ? -11.08968 -4.62230  -13.48669  1.000 27.55068 ?  364  HOH A O     1 
HETATM 15482 O O     . HOH OA 3 .  ? -5.70272  7.02657   -0.65420   1.000 23.07817 ?  365  HOH A O     1 
HETATM 15483 O O     . HOH OA 3 .  ? 4.35577   15.40814  -9.03088   1.000 24.60873 ?  366  HOH A O     1 
HETATM 15484 O O     . HOH OA 3 .  ? -15.898   -8.747    -5.171     1.000 36.75952 ?  367  HOH A O     1 
HETATM 15485 O O     . HOH OA 3 .  ? -5.17532  14.59190  2.89307    1.000 31.38662 ?  368  HOH A O     1 
HETATM 15486 O O     . HOH OA 3 .  ? -0.04450  16.71853  4.57987    1.000 45.71448 ?  369  HOH A O     1 
HETATM 15487 O O     . HOH OA 3 .  ? -12.91593 -1.16054  -11.05236  1.000 29.10926 ?  370  HOH A O     1 
HETATM 15488 O O     . HOH OA 3 .  ? -0.57556  -6.85928  12.47600   1.000 31.11117 ?  371  HOH A O     1 
HETATM 15489 O O     . HOH OA 3 .  ? -12.66939 -2.84267  2.32912    1.000 42.18807 ?  372  HOH A O     1 
HETATM 15490 O O     . HOH OA 3 .  ? -5.89335  9.39470   5.97052    1.000 36.35309 ?  373  HOH A O     1 
HETATM 15491 O O     . HOH OA 3 .  ? -2.95935  -7.53529  -13.36996  1.000 33.80526 ?  374  HOH A O     1 
HETATM 15492 O O     . HOH OA 3 .  ? -0.21268  17.08134  2.32828    1.000 33.45264 ?  375  HOH A O     1 
HETATM 15493 O O     . HOH OA 3 .  ? -7.72324  8.25112   -0.20053   1.000 25.32983 ?  376  HOH A O     1 
HETATM 15494 O O     . HOH OA 3 .  ? -10.23241 -20.48910 -2.50121   1.000 37.12016 ?  377  HOH A O     1 
HETATM 15495 O O     . HOH OA 3 .  ? 5.79767   10.37577  11.61549   1.000 37.53771 ?  378  HOH A O     1 
HETATM 15496 O O     . HOH OA 3 .  ? 5.86575   16.32239  7.04421    1.000 31.77697 ?  379  HOH A O     1 
HETATM 15497 O O     . HOH OA 3 .  ? -6.75311  11.94191  4.81657    1.000 27.51836 ?  380  HOH A O     1 
HETATM 15498 O O     . HOH OA 3 .  ? -7.80339  1.93652   9.46924    1.000 35.93671 ?  381  HOH A O     1 
HETATM 15499 O O     . HOH OA 3 .  ? -17.833   -1.019    -4.937     1.000 29.92510 ?  382  HOH A O     1 
HETATM 15500 O O     . HOH OA 3 .  ? 7.64826   21.65916  -10.67284  1.000 31.71050 ?  383  HOH A O     1 
HETATM 15501 O O     . HOH OA 3 .  ? 2.95303   10.81887  10.79505   1.000 38.89494 ?  384  HOH A O     1 
HETATM 15502 O O     . HOH OA 3 .  ? -5.43127  -21.59704 -11.16393  1.000 30.78223 ?  385  HOH A O     1 
HETATM 15503 O O     . HOH OA 3 .  ? 7.63818   13.91229  8.59273    1.000 21.76305 ?  386  HOH A O     1 
HETATM 15504 O O     . HOH OA 3 .  ? 10.53001  13.81803  9.64054    1.000 25.21675 ?  387  HOH A O     1 
HETATM 15505 O O     . HOH OA 3 .  ? -8.23609  -16.61813 -1.64419   1.000 24.70806 ?  388  HOH A O     1 
HETATM 15506 O O     . HOH OA 3 .  ? 4.35618   -4.72276  -12.06520  1.000 42.23562 ?  389  HOH A O     1 
HETATM 15507 O O     . HOH OA 3 .  ? -7.45496  8.44160   4.87042    1.000 37.95061 ?  390  HOH A O     1 
HETATM 15508 O O     . HOH OA 3 .  ? 9.04603   -10.98343 -1.38833   1.000 25.25354 ?  391  HOH A O     1 
HETATM 15509 O O     . HOH OA 3 .  ? 0.19338   15.90318  6.89484    1.000 46.29725 ?  392  HOH A O     1 
HETATM 15510 O O     . HOH OA 3 .  ? -6.54432  6.40437   5.12878    1.000 24.48020 ?  393  HOH A O     1 
HETATM 15511 O O     . HOH OA 3 .  ? -9.06969  -11.49391 -15.07827  1.000 36.40751 ?  394  HOH A O     1 
HETATM 15512 O O     . HOH OA 3 .  ? -5.47220  9.02640   -6.23462   1.000 33.79462 ?  395  HOH A O     1 
HETATM 15513 O O     . HOH OA 3 .  ? 2.75747   -8.63031  15.05086   1.000 25.62992 ?  396  HOH A O     1 
HETATM 15514 O O     . HOH OA 3 .  ? 0.95120   -25.97812 1.28951    1.000 39.56384 ?  397  HOH A O     1 
HETATM 15515 O O     . HOH OA 3 .  ? 13.32636  23.06308  -4.60201   1.000 24.81128 ?  398  HOH A O     1 
HETATM 15516 O O     . HOH PA 3 .  ? 17.18432  16.77598  5.78356    1.000 30.93978 ?  301  HOH B O     1 
HETATM 15517 O O     . HOH PA 3 .  ? 29.23710  14.98400  -2.50866   1.000 31.21816 ?  302  HOH B O     1 
HETATM 15518 O O     . HOH PA 3 .  ? 28.73552  10.40117  14.66900   1.000 26.80827 ?  303  HOH B O     1 
HETATM 15519 O O     . HOH PA 3 .  ? 39.60286  6.47375   6.87249    1.000 26.76429 ?  304  HOH B O     1 
HETATM 15520 O O     . HOH PA 3 .  ? 22.17191  10.59902  -14.32353  1.000 17.75655 ?  305  HOH B O     1 
HETATM 15521 O O     . HOH PA 3 .  ? 20.65002  -4.55608  1.95335    1.000 27.35070 ?  306  HOH B O     1 
HETATM 15522 O O     . HOH PA 3 .  ? 18.66645  -4.75993  7.02964    1.000 52.70621 ?  307  HOH B O     1 
HETATM 15523 O O     . HOH PA 3 .  ? 23.41881  7.96167   -16.10446  1.000 22.86826 ?  308  HOH B O     1 
HETATM 15524 O O     . HOH PA 3 .  ? 22.42545  13.36700  13.22346   1.000 17.11251 ?  309  HOH B O     1 
HETATM 15525 O O     . HOH PA 3 .  ? 14.16265  16.01462  10.16833   1.000 30.17154 ?  310  HOH B O     1 
HETATM 15526 O O     . HOH PA 3 .  ? 39.74174  0.29237   3.73751    1.000 28.96555 ?  311  HOH B O     1 
HETATM 15527 O O     . HOH PA 3 .  ? 12.21314  -3.59869  13.31750   1.000 11.01099 ?  312  HOH B O     1 
HETATM 15528 O O     . HOH PA 3 .  ? 12.18379  11.74317  8.19194    1.000 17.39507 ?  313  HOH B O     1 
HETATM 15529 O O     . HOH PA 3 .  ? 31.33939  9.01280   17.73263   1.000 20.86961 ?  314  HOH B O     1 
HETATM 15530 O O     . HOH PA 3 .  ? 16.78029  -5.62534  6.00852    1.000 27.59042 ?  315  HOH B O     1 
HETATM 15531 O O     . HOH PA 3 .  ? 14.25786  -6.77891  6.14095    1.000 36.51285 ?  316  HOH B O     1 
HETATM 15532 O O     . HOH PA 3 .  ? 23.84793  13.39823  15.36656   1.000 27.55439 ?  317  HOH B O     1 
HETATM 15533 O O     . HOH PA 3 .  ? 25.48711  13.79095  0.57477    1.000 17.22722 ?  318  HOH B O     1 
HETATM 15534 O O     . HOH PA 3 .  ? 28.40548  -3.13121  9.21030    1.000 17.60607 ?  319  HOH B O     1 
HETATM 15535 O O     . HOH PA 3 .  ? 4.67076   4.80378   15.17629   1.000 16.29051 ?  320  HOH B O     1 
HETATM 15536 O O     . HOH PA 3 .  ? 16.51245  11.74851  7.05495    1.000 14.61745 ?  321  HOH B O     1 
HETATM 15537 O O     . HOH PA 3 .  ? 18.85389  -2.80158  0.95084    1.000 47.87383 ?  322  HOH B O     1 
HETATM 15538 O O     . HOH PA 3 .  ? 11.49060  -5.27472  6.41159    1.000 18.45311 ?  323  HOH B O     1 
HETATM 15539 O O     . HOH PA 3 .  ? 41.16450  12.79507  2.90626    1.000 32.08343 ?  324  HOH B O     1 
HETATM 15540 O O     . HOH PA 3 .  ? 30.88326  16.12502  4.01837    1.000 30.88869 ?  325  HOH B O     1 
HETATM 15541 O O     . HOH PA 3 .  ? 14.03599  -15.15152 14.93546   1.000 22.00124 ?  326  HOH B O     1 
HETATM 15542 O O     . HOH PA 3 .  ? 26.36594  12.79856  9.40616    1.000 18.76158 ?  327  HOH B O     1 
HETATM 15543 O O     . HOH PA 3 .  ? 10.05791  -5.51619  23.35412   1.000 36.31720 ?  328  HOH B O     1 
HETATM 15544 O O     . HOH PA 3 .  ? 25.35625  -1.78282  -1.71210   1.000 17.86577 ?  329  HOH B O     1 
HETATM 15545 O O     . HOH PA 3 .  ? 38.781    11.246    5.644      1.000 34.59963 ?  330  HOH B O     1 
HETATM 15546 O O     . HOH PA 3 .  ? 13.73168  15.06575  1.93227    1.000 12.43322 ?  331  HOH B O     1 
HETATM 15547 O O     . HOH PA 3 .  ? 21.20006  14.04213  -4.58766   1.000 23.02670 ?  332  HOH B O     1 
HETATM 15548 O O     . HOH PA 3 .  ? 32.521    8.608     12.880     1.000 28.13221 ?  333  HOH B O     1 
HETATM 15549 O O     . HOH PA 3 .  ? 5.77981   -12.36783 15.31081   1.000 13.20611 ?  334  HOH B O     1 
HETATM 15550 O O     . HOH PA 3 .  ? 15.72783  -8.79287  20.68011   1.000 27.80674 ?  335  HOH B O     1 
HETATM 15551 O O     . HOH PA 3 .  ? 14.80061  4.07433   -0.91101   1.000 18.25915 ?  336  HOH B O     1 
HETATM 15552 O O     . HOH PA 3 .  ? 8.31177   5.63202   15.79327   1.000 15.29317 ?  337  HOH B O     1 
HETATM 15553 O O     . HOH PA 3 .  ? 12.84194  -12.69645 15.77654   1.000 16.77525 ?  338  HOH B O     1 
HETATM 15554 O O     . HOH PA 3 .  ? 10.01148  -7.29007  2.51025    1.000 32.33659 ?  339  HOH B O     1 
HETATM 15555 O O     . HOH PA 3 .  ? 9.04302   1.48484   19.91494   1.000 21.35923 ?  340  HOH B O     1 
HETATM 15556 O O     . HOH PA 3 .  ? 21.38275  -5.82953  -4.61917   1.000 20.91149 ?  341  HOH B O     1 
HETATM 15557 O O     . HOH PA 3 .  ? 10.82450  9.85873   13.86127   1.000 39.43479 ?  342  HOH B O     1 
HETATM 15558 O O     . HOH PA 3 .  ? 15.78689  16.66985  -3.58439   1.000 24.44531 ?  343  HOH B O     1 
HETATM 15559 O O     . HOH PA 3 .  ? 27.22450  -2.79368  0.66615    1.000 18.93081 ?  344  HOH B O     1 
HETATM 15560 O O     . HOH PA 3 .  ? 19.25495  20.32370  0.97437    1.000 22.29621 ?  345  HOH B O     1 
HETATM 15561 O O     . HOH PA 3 .  ? 17.13272  -14.61977 11.07576   1.000 40.72128 ?  346  HOH B O     1 
HETATM 15562 O O     . HOH PA 3 .  ? 20.98632  1.24189   16.93382   1.000 16.46055 ?  347  HOH B O     1 
HETATM 15563 O O     . HOH PA 3 .  ? 27.53630  15.25092  7.00570    1.000 19.11776 ?  348  HOH B O     1 
HETATM 15564 O O     . HOH PA 3 .  ? 33.95059  2.10691   11.73083   1.000 20.84016 ?  349  HOH B O     1 
HETATM 15565 O O     . HOH PA 3 .  ? 14.12629  2.39389   23.34319   1.000 26.64411 ?  350  HOH B O     1 
HETATM 15566 O O     . HOH PA 3 .  ? 17.14141  -9.20184  5.11459    1.000 18.07469 ?  351  HOH B O     1 
HETATM 15567 O O     . HOH PA 3 .  ? 11.57248  6.23356   16.66456   1.000 18.08444 ?  352  HOH B O     1 
HETATM 15568 O O     . HOH PA 3 .  ? 13.61477  -1.97397  22.97430   1.000 18.02040 ?  353  HOH B O     1 
HETATM 15569 O O     . HOH PA 3 .  ? 10.43093  -6.23651  4.06912    1.000 30.62282 ?  354  HOH B O     1 
HETATM 15570 O O     . HOH PA 3 .  ? 23.54724  11.49708  19.31807   1.000 24.77897 ?  355  HOH B O     1 
HETATM 15571 O O     . HOH PA 3 .  ? 15.32219  -5.16249  4.42012    1.000 34.80580 ?  356  HOH B O     1 
HETATM 15572 O O     . HOH PA 3 .  ? 33.82770  11.11606  1.60178    1.000 25.43871 ?  357  HOH B O     1 
HETATM 15573 O O     . HOH PA 3 .  ? 10.88272  -2.59715  2.11372    1.000 22.06544 ?  358  HOH B O     1 
HETATM 15574 O O     . HOH PA 3 .  ? 35.44676  -2.29939  8.36176    1.000 24.30430 ?  359  HOH B O     1 
HETATM 15575 O O     . HOH PA 3 .  ? 34.46492  -1.34362  5.12493    1.000 18.19158 ?  360  HOH B O     1 
HETATM 15576 O O     . HOH PA 3 .  ? 31.31008  9.58403   15.28610   1.000 26.40160 ?  361  HOH B O     1 
HETATM 15577 O O     . HOH PA 3 .  ? 23.25841  -1.09979  17.66591   1.000 20.17125 ?  362  HOH B O     1 
HETATM 15578 O O     . HOH PA 3 .  ? 27.76019  2.03607   21.83330   1.000 36.03737 ?  363  HOH B O     1 
HETATM 15579 O O     . HOH PA 3 .  ? 18.39309  -1.37844  -3.35131   1.000 36.20056 ?  364  HOH B O     1 
HETATM 15580 O O     . HOH PA 3 .  ? 20.62211  -5.58222  7.69951    1.000 32.22697 ?  365  HOH B O     1 
HETATM 15581 O O     . HOH PA 3 .  ? 19.97968  14.04094  13.51936   1.000 31.02437 ?  366  HOH B O     1 
HETATM 15582 O O     . HOH PA 3 .  ? 13.94134  12.62052  6.72773    1.000 20.65834 ?  367  HOH B O     1 
HETATM 15583 O O     . HOH PA 3 .  ? 17.98545  -15.09799 13.19293   1.000 37.64301 ?  368  HOH B O     1 
HETATM 15584 O O     . HOH PA 3 .  ? 20.43862  -2.70562  -1.17908   1.000 25.29689 ?  369  HOH B O     1 
HETATM 15585 O O     . HOH PA 3 .  ? 14.88869  -12.02852 17.65454   1.000 28.82804 ?  370  HOH B O     1 
HETATM 15586 O O     . HOH PA 3 .  ? 3.41935   -11.88284 14.07220   1.000 24.31956 ?  371  HOH B O     1 
HETATM 15587 O O     . HOH PA 3 .  ? 21.93489  -3.76768  -1.33398   1.000 37.66079 ?  372  HOH B O     1 
HETATM 15588 O O     . HOH PA 3 .  ? 16.51961  20.71683  4.97551    1.000 33.08663 ?  373  HOH B O     1 
HETATM 15589 O O     . HOH PA 3 .  ? 20.09707  3.52475   17.88865   1.000 19.61083 ?  374  HOH B O     1 
HETATM 15590 O O     . HOH PA 3 .  ? 25.51189  -6.48740  2.74440    1.000 35.63700 ?  375  HOH B O     1 
HETATM 15591 O O     . HOH PA 3 .  ? 12.58420  14.67145  10.18813   1.000 49.04526 ?  376  HOH B O     1 
HETATM 15592 O O     . HOH PA 3 .  ? 23.94418  12.57241  11.02717   1.000 18.93389 ?  377  HOH B O     1 
HETATM 15593 O O     . HOH PA 3 .  ? 13.96395  17.65520  -2.22999   1.000 18.97452 ?  378  HOH B O     1 
HETATM 15594 O O     . HOH PA 3 .  ? 12.57583  17.18745  0.03984    1.000 15.58647 ?  379  HOH B O     1 
HETATM 15595 O O     . HOH PA 3 .  ? 12.40811  3.52991   16.51540   1.000 21.01060 ?  380  HOH B O     1 
HETATM 15596 O O     . HOH PA 3 .  ? 14.20375  15.26184  6.04579    1.000 27.33842 ?  381  HOH B O     1 
HETATM 15597 O O     . HOH PA 3 .  ? 22.43252  -3.07053  18.12560   1.000 28.55457 ?  382  HOH B O     1 
HETATM 15598 O O     . HOH PA 3 .  ? 13.27240  16.19235  6.99843    1.000 58.56864 ?  383  HOH B O     1 
HETATM 15599 O O     . HOH PA 3 .  ? 10.53056  10.84849  12.16984   1.000 27.78895 ?  384  HOH B O     1 
HETATM 15600 O O     . HOH PA 3 .  ? 14.63039  16.57772  4.23423    1.000 22.04669 ?  385  HOH B O     1 
HETATM 15601 O O     . HOH PA 3 .  ? 20.52163  18.16008  11.04717   1.000 32.87735 ?  386  HOH B O     1 
HETATM 15602 O O     . HOH PA 3 .  ? 14.00662  19.45433  4.18328    1.000 27.73670 ?  387  HOH B O     1 
HETATM 15603 O O     . HOH PA 3 .  ? 33.50039  12.60631  -0.19709   1.000 20.98971 ?  388  HOH B O     1 
HETATM 15604 O O     . HOH QA 3 .  ? 5.06315   -7.30461  -11.77468  1.000 23.65657 ?  201  HOH C O     1 
HETATM 15605 O O     . HOH QA 3 .  ? 7.60601   -1.77805  -13.10751  1.000 25.58653 ?  202  HOH C O     1 
HETATM 15606 O O     . HOH QA 3 .  ? 20.75520  14.85683  -19.39730  1.000 40.72015 ?  203  HOH C O     1 
HETATM 15607 O O     . HOH QA 3 .  ? 14.68352  10.49236  -27.28817  1.000 22.64220 ?  204  HOH C O     1 
HETATM 15608 O O     . HOH QA 3 .  ? 10.22013  -7.88715  -9.30764   1.000 22.22533 ?  205  HOH C O     1 
HETATM 15609 O O     . HOH QA 3 .  ? 29.04686  0.15421   -21.26943  1.000 42.64542 ?  206  HOH C O     1 
HETATM 15610 O O     . HOH QA 3 .  ? 20.26789  -2.33154  -29.04315  1.000 31.96642 ?  207  HOH C O     1 
HETATM 15611 O O     . HOH QA 3 .  ? 21.06341  17.68356  -15.14068  1.000 40.30734 ?  208  HOH C O     1 
HETATM 15612 O O     . HOH QA 3 .  ? 8.60065   -7.40147  -12.37072  1.000 23.48702 ?  209  HOH C O     1 
HETATM 15613 O O     . HOH QA 3 .  ? 10.30080  -14.14793 -17.17449  1.000 10.66486 ?  210  HOH C O     1 
HETATM 15614 O O     . HOH QA 3 .  ? 24.82100  12.19102  -2.12171   1.000 22.70956 ?  211  HOH C O     1 
HETATM 15615 O O     . HOH QA 3 .  ? -0.32025  -14.13191 -16.16443  1.000 22.45522 ?  212  HOH C O     1 
HETATM 15616 O O     . HOH QA 3 .  ? 28.95830  -2.65492  -17.40396  1.000 15.85230 ?  213  HOH C O     1 
HETATM 15617 O O     . HOH QA 3 .  ? 2.69283   -24.49355 -13.43800  1.000 18.93435 ?  214  HOH C O     1 
HETATM 15618 O O     . HOH QA 3 .  ? 11.04258  4.72182   -9.93878   1.000 13.63272 ?  215  HOH C O     1 
HETATM 15619 O O     . HOH QA 3 .  ? 17.39843  -3.72525  -26.26653  1.000 24.44563 ?  216  HOH C O     1 
HETATM 15620 O O     . HOH QA 3 .  ? 4.82581   -8.89714  -8.19373   1.000 13.64643 ?  217  HOH C O     1 
HETATM 15621 O O     . HOH QA 3 .  ? 6.46279   -6.07447  -29.58184  1.000 33.23045 ?  218  HOH C O     1 
HETATM 15622 O O     . HOH QA 3 .  ? 23.11229  7.76494   -19.65991  1.000 19.16795 ?  219  HOH C O     1 
HETATM 15623 O O     . HOH QA 3 .  ? 0.21670   -16.49806 -17.70544  1.000 20.43849 ?  220  HOH C O     1 
HETATM 15624 O O     . HOH QA 3 .  ? 9.26441   -9.54435  -10.45391  1.000 19.61855 ?  221  HOH C O     1 
HETATM 15625 O O     . HOH QA 3 .  ? 13.11002  19.76396  -11.30839  1.000 23.45593 ?  222  HOH C O     1 
HETATM 15626 O O     . HOH QA 3 .  ? 19.29944  3.92307   -26.54889  1.000 19.52510 ?  223  HOH C O     1 
HETATM 15627 O O     . HOH QA 3 .  ? 23.46178  9.31891   -17.07818  1.000 36.53863 ?  224  HOH C O     1 
HETATM 15628 O O     . HOH QA 3 .  ? 1.92231   -8.06459  -22.86896  1.000 36.32317 ?  225  HOH C O     1 
HETATM 15629 O O     . HOH QA 3 .  ? 4.74915   1.35649   -19.37227  1.000 19.79129 ?  226  HOH C O     1 
HETATM 15630 O O     . HOH QA 3 .  ? 7.10641   -22.92832 -9.18836   1.000 32.59503 ?  227  HOH C O     1 
HETATM 15631 O O     . HOH QA 3 .  ? 23.51962  3.20379   -27.37048  1.000 29.61629 ?  228  HOH C O     1 
HETATM 15632 O O     . HOH QA 3 .  ? -0.68960  -16.97395 -13.28535  1.000 20.38828 ?  229  HOH C O     1 
HETATM 15633 O O     . HOH QA 3 .  ? 8.11016   -23.14068 -20.42518  1.000 24.72338 ?  230  HOH C O     1 
HETATM 15634 O O     . HOH QA 3 .  ? 1.45134   -17.31528 -14.98340  1.000 14.56240 ?  231  HOH C O     1 
HETATM 15635 O O     . HOH QA 3 .  ? 4.56771   -22.94031 -12.56835  1.000 13.93890 ?  232  HOH C O     1 
HETATM 15636 O O     . HOH QA 3 .  ? -2.99329  -17.36994 -15.38359  1.000 23.32229 ?  233  HOH C O     1 
HETATM 15637 O O     . HOH QA 3 .  ? 13.83161  -15.11945 -28.05409  1.000 34.79066 ?  234  HOH C O     1 
HETATM 15638 O O     . HOH QA 3 .  ? -0.75518  -11.45006 -12.91110  1.000 35.94972 ?  235  HOH C O     1 
HETATM 15639 O O     . HOH QA 3 .  ? 2.00497   -16.47486 -22.22955  1.000 19.81336 ?  236  HOH C O     1 
HETATM 15640 O O     . HOH QA 3 .  ? 17.21514  15.74191  -7.51342   1.000 57.13967 ?  237  HOH C O     1 
HETATM 15641 O O     . HOH QA 3 .  ? 19.71129  -2.80892  -10.10298  1.000 16.60632 ?  238  HOH C O     1 
HETATM 15642 O O     . HOH QA 3 .  ? 11.19398  -11.47565 -10.45147  1.000 16.59543 ?  239  HOH C O     1 
HETATM 15643 O O     . HOH QA 3 .  ? 5.20200   1.30920   -17.00716  1.000 23.40768 ?  240  HOH C O     1 
HETATM 15644 O O     . HOH QA 3 .  ? 5.13624   -21.05586 -8.01229   1.000 33.39063 ?  241  HOH C O     1 
HETATM 15645 O O     . HOH QA 3 .  ? 8.40433   -17.39042 -26.29601  1.000 21.15714 ?  242  HOH C O     1 
HETATM 15646 O O     . HOH QA 3 .  ? 17.96696  -12.85291 -24.90320  1.000 22.37519 ?  243  HOH C O     1 
HETATM 15647 O O     . HOH QA 3 .  ? 1.47985   -14.71922 -18.71296  1.000 25.81490 ?  244  HOH C O     1 
HETATM 15648 O O     . HOH QA 3 .  ? 10.07073  -22.02435 -23.26791  1.000 25.07586 ?  245  HOH C O     1 
HETATM 15649 O O     . HOH QA 3 .  ? 21.276    -18.608   -18.437    1.000 32.89986 ?  246  HOH C O     1 
HETATM 15650 O O     . HOH QA 3 .  ? 8.66952   13.74385  -21.62520  1.000 29.67455 ?  247  HOH C O     1 
HETATM 15651 O O     . HOH QA 3 .  ? 11.49773  -11.30634 -7.25523   1.000 28.05898 ?  248  HOH C O     1 
HETATM 15652 O O     . HOH QA 3 .  ? 6.76607   -6.10433  -25.72232  1.000 21.97898 ?  249  HOH C O     1 
HETATM 15653 O O     . HOH QA 3 .  ? 18.40545  14.72667  -5.74570   1.000 28.93981 ?  250  HOH C O     1 
HETATM 15654 O O     . HOH QA 3 .  ? 14.00741  -18.74087 -23.92254  1.000 29.63620 ?  251  HOH C O     1 
HETATM 15655 O O     . HOH QA 3 .  ? 17.80253  -2.13168  -9.42822   1.000 33.15790 ?  252  HOH C O     1 
HETATM 15656 O O     . HOH QA 3 .  ? 6.77156   -21.99813 -22.68437  1.000 28.72165 ?  253  HOH C O     1 
HETATM 15657 O O     . HOH QA 3 .  ? 10.16699  19.14969  -14.48445  1.000 32.95640 ?  254  HOH C O     1 
HETATM 15658 O O     . HOH QA 3 .  ? 16.90874  20.99193  -15.31112  1.000 22.75344 ?  255  HOH C O     1 
HETATM 15659 O O     . HOH QA 3 .  ? 19.91145  -9.40533  -25.34445  1.000 25.86897 ?  256  HOH C O     1 
HETATM 15660 O O     . HOH QA 3 .  ? 18.84704  -16.17017 -22.71294  1.000 19.40357 ?  257  HOH C O     1 
HETATM 15661 O O     . HOH QA 3 .  ? 27.29526  0.17723   -27.33300  1.000 32.44919 ?  258  HOH C O     1 
HETATM 15662 O O     . HOH QA 3 .  ? 10.52908  -20.66213 -24.51804  1.000 25.70431 ?  259  HOH C O     1 
HETATM 15663 O O     . HOH QA 3 .  ? 19.18465  5.06571   -29.38557  1.000 29.90751 ?  260  HOH C O     1 
HETATM 15664 O O     . HOH QA 3 .  ? 8.31062   -14.69174 -27.79421  1.000 29.88051 ?  261  HOH C O     1 
HETATM 15665 O O     . HOH QA 3 .  ? 9.77325   -13.55281 -29.27329  1.000 45.49091 ?  262  HOH C O     1 
HETATM 15666 O O     . HOH QA 3 .  ? 8.51688   -1.95230  -9.50965   1.000 34.36595 ?  263  HOH C O     1 
HETATM 15667 O O     . HOH QA 3 .  ? 19.21836  1.79959   -26.62803  1.000 38.22994 ?  264  HOH C O     1 
HETATM 15668 O O     . HOH QA 3 .  ? 12.88282  -2.85439  -35.18188  1.000 47.00118 ?  265  HOH C O     1 
HETATM 15669 O O     . HOH QA 3 .  ? 19.99341  0.00287   -27.38230  1.000 21.18764 ?  266  HOH C O     1 
HETATM 15670 O O     . HOH QA 3 .  ? 12.884    -8.046    -32.215    1.000 36.10986 ?  267  HOH C O     1 
HETATM 15671 O O     . HOH QA 3 .  ? 24.00098  -5.45863  -26.76302  1.000 32.72692 ?  268  HOH C O     1 
HETATM 15672 O O     . HOH QA 3 .  ? 25.63231  -1.42346  -29.59697  1.000 30.06117 ?  269  HOH C O     1 
HETATM 15673 O O     . HOH QA 3 .  ? 19.34334  16.59590  -6.97563   1.000 33.51165 ?  270  HOH C O     1 
HETATM 15674 O O     . HOH QA 3 .  ? 11.77814  -5.59907  -35.99284  1.000 46.28771 ?  271  HOH C O     1 
HETATM 15675 O O     . HOH QA 3 .  ? 21.64330  5.23605   -27.88684  1.000 36.33794 ?  272  HOH C O     1 
HETATM 15676 O O     . HOH QA 3 .  ? 23.77509  -3.08721  -28.90573  1.000 21.33119 ?  273  HOH C O     1 
HETATM 15677 O O     . HOH QA 3 .  ? 28.63401  -2.66196  -19.89267  1.000 23.76383 ?  274  HOH C O     1 
HETATM 15678 O O     . HOH QA 3 .  ? 12.10622  -11.65956 -3.83654   1.000 34.98130 ?  275  HOH C O     1 
HETATM 15679 O O     . HOH QA 3 .  ? 32.71175  -0.07414  -16.32176  1.000 21.06170 ?  276  HOH C O     1 
HETATM 15680 O O     . HOH QA 3 .  ? 21.85117  -3.56948  -27.50503  1.000 23.86301 ?  277  HOH C O     1 
HETATM 15681 O O     . HOH QA 3 .  ? 31.75134  -2.42722  -17.27876  1.000 17.75827 ?  278  HOH C O     1 
HETATM 15682 O O     . HOH QA 3 .  ? 4.15933   3.00169   -14.53223  1.000 28.60267 ?  279  HOH C O     1 
HETATM 15683 O O     . HOH QA 3 .  ? 4.65654   2.64009   -12.28747  1.000 34.25550 ?  280  HOH C O     1 
HETATM 15684 O O     . HOH QA 3 .  ? 1.93710   -26.48631 -11.84623  1.000 31.90496 ?  281  HOH C O     1 
HETATM 15685 O O     . HOH QA 3 .  ? 33.16956  -2.92484  -19.51720  1.000 21.91354 ?  282  HOH C O     1 
HETATM 15686 O O     . HOH RA 3 .  ? 35.58115  -19.87075 -1.50699   1.000 43.98873 ?  401  HOH D O     1 
HETATM 15687 O O     . HOH RA 3 .  ? -0.09234  -17.29561 1.00631    1.000 32.80341 ?  402  HOH D O     1 
HETATM 15688 O O     . HOH RA 3 .  ? 36.58278  -7.48769  -15.37474  1.000 33.97757 ?  403  HOH D O     1 
HETATM 15689 O O     . HOH RA 3 .  ? 25.35163  -28.15170 -5.66024   1.000 15.44614 ?  404  HOH D O     1 
HETATM 15690 O O     . HOH RA 3 .  ? 17.99288  -26.43511 -12.78854  1.000 33.00257 ?  405  HOH D O     1 
HETATM 15691 O O     . HOH RA 3 .  ? 9.60562   -28.62866 -8.23844   1.000 37.56129 ?  406  HOH D O     1 
HETATM 15692 O O     . HOH RA 3 .  ? 24.21255  -5.61974  -5.22927   1.000 12.27888 ?  407  HOH D O     1 
HETATM 15693 O O     . HOH RA 3 .  ? 21.22758  -29.90669 7.03099    1.000 27.77940 ?  408  HOH D O     1 
HETATM 15694 O O     . HOH RA 3 .  ? 26.67406  -7.11116  -0.36390   1.000 20.59569 ?  409  HOH D O     1 
HETATM 15695 O O     . HOH RA 3 .  ? 17.63027  -30.68256 10.35102   1.000 28.75706 ?  410  HOH D O     1 
HETATM 15696 O O     . HOH RA 3 .  ? 28.11831  -25.21585 -7.05875   1.000 37.67314 ?  411  HOH D O     1 
HETATM 15697 O O     . HOH RA 3 .  ? 7.06609   -22.95961 -3.20080   1.000 18.60662 ?  412  HOH D O     1 
HETATM 15698 O O     . HOH RA 3 .  ? 2.18146   -15.60424 7.49958    1.000 23.19128 ?  413  HOH D O     1 
HETATM 15699 O O     . HOH RA 3 .  ? 29.86428  -29.34405 0.57233    1.000 25.90249 ?  414  HOH D O     1 
HETATM 15700 O O     . HOH RA 3 .  ? 24.97683  -24.30118 -5.83816   1.000 21.23194 ?  415  HOH D O     1 
HETATM 15701 O O     . HOH RA 3 .  ? -1.38326  -14.93069 3.65960    1.000 36.49621 ?  416  HOH D O     1 
HETATM 15702 O O     . HOH RA 3 .  ? 28.81344  -9.89537  -9.49654   1.000 12.56758 ?  417  HOH D O     1 
HETATM 15703 O O     . HOH RA 3 .  ? 24.74571  -4.69021  -1.49699   1.000 18.13945 ?  418  HOH D O     1 
HETATM 15704 O O     . HOH RA 3 .  ? 11.56123  -22.75726 -11.17224  1.000 17.65630 ?  419  HOH D O     1 
HETATM 15705 O O     . HOH RA 3 .  ? 35.77180  -9.07826  -16.68644  1.000 35.81342 ?  420  HOH D O     1 
HETATM 15706 O O     . HOH RA 3 .  ? 13.43580  -13.22237 -5.81973   1.000 12.81344 ?  421  HOH D O     1 
HETATM 15707 O O     . HOH RA 3 .  ? 33.08465  -14.91081 -16.23510  1.000 20.40277 ?  422  HOH D O     1 
HETATM 15708 O O     . HOH RA 3 .  ? 23.42405  -6.02236  -8.11311   1.000 13.91062 ?  423  HOH D O     1 
HETATM 15709 O O     . HOH RA 3 .  ? 36.09018  -11.10807 -16.29954  1.000 18.69559 ?  424  HOH D O     1 
HETATM 15710 O O     . HOH RA 3 .  ? 30.53910  -13.74644 2.40725    1.000 30.81500 ?  425  HOH D O     1 
HETATM 15711 O O     . HOH RA 3 .  ? 27.41189  -14.99364 5.57887    1.000 25.96531 ?  426  HOH D O     1 
HETATM 15712 O O     . HOH RA 3 .  ? 20.81394  -28.21055 -1.13018   1.000 15.65097 ?  427  HOH D O     1 
HETATM 15713 O O     . HOH RA 3 .  ? 15.98557  -11.42389 5.39292    1.000 14.09477 ?  428  HOH D O     1 
HETATM 15714 O O     . HOH RA 3 .  ? 31.60429  -18.64460 -4.05395   1.000 20.20817 ?  429  HOH D O     1 
HETATM 15715 O O     . HOH RA 3 .  ? 13.62245  -9.60336  -0.97517   1.000 16.42039 ?  430  HOH D O     1 
HETATM 15716 O O     . HOH RA 3 .  ? 17.86121  -22.86666 -9.27614   1.000 27.15269 ?  431  HOH D O     1 
HETATM 15717 O O     . HOH RA 3 .  ? 20.63872  -7.50106  1.63747    1.000 34.47258 ?  432  HOH D O     1 
HETATM 15718 O O     . HOH RA 3 .  ? 11.80194  -26.14030 -0.19796   1.000 21.69723 ?  433  HOH D O     1 
HETATM 15719 O O     . HOH RA 3 .  ? 9.14915   -27.86972 2.79139    1.000 35.56091 ?  434  HOH D O     1 
HETATM 15720 O O     . HOH RA 3 .  ? 30.59567  -16.09893 -13.46385  1.000 38.00430 ?  435  HOH D O     1 
HETATM 15721 O O     . HOH RA 3 .  ? 36.56809  -5.48586  -4.15724   1.000 26.84241 ?  436  HOH D O     1 
HETATM 15722 O O     . HOH RA 3 .  ? 36.24733  -7.42829  -4.77639   1.000 21.83966 ?  437  HOH D O     1 
HETATM 15723 O O     . HOH RA 3 .  ? 33.92460  -0.20875  -13.55673  1.000 21.65555 ?  438  HOH D O     1 
HETATM 15724 O O     . HOH RA 3 .  ? 27.77215  -17.21831 -16.81184  1.000 19.89931 ?  439  HOH D O     1 
HETATM 15725 O O     . HOH RA 3 .  ? 26.01171  -27.16593 9.32655    1.000 39.35278 ?  440  HOH D O     1 
HETATM 15726 O O     . HOH RA 3 .  ? 34.11415  -20.94785 -13.44965  1.000 36.20780 ?  441  HOH D O     1 
HETATM 15727 O O     . HOH RA 3 .  ? 32.70705  -29.97812 -2.98164   1.000 29.41183 ?  442  HOH D O     1 
HETATM 15728 O O     . HOH RA 3 .  ? 35.18404  -2.63674  -6.82531   1.000 22.23047 ?  443  HOH D O     1 
HETATM 15729 O O     . HOH RA 3 .  ? 21.22399  -4.03336  -7.99018   1.000 18.04563 ?  444  HOH D O     1 
HETATM 15730 O O     . HOH RA 3 .  ? 24.92542  -22.57010 -12.49487  1.000 18.86082 ?  445  HOH D O     1 
HETATM 15731 O O     . HOH RA 3 .  ? 34.92382  3.57618   -11.23900  1.000 48.13824 ?  446  HOH D O     1 
HETATM 15732 O O     . HOH RA 3 .  ? 33.39192  -18.63852 -1.45006   1.000 43.13937 ?  447  HOH D O     1 
HETATM 15733 O O     . HOH RA 3 .  ? 25.06423  -13.53625 6.25396    1.000 18.10969 ?  448  HOH D O     1 
HETATM 15734 O O     . HOH RA 3 .  ? 14.20631  -5.78216  2.55623    1.000 37.65746 ?  449  HOH D O     1 
HETATM 15735 O O     . HOH RA 3 .  ? 21.09889  -31.17416 -0.00491   1.000 22.53232 ?  450  HOH D O     1 
HETATM 15736 O O     . HOH RA 3 .  ? 23.49638  -17.89684 12.15520   1.000 27.17985 ?  451  HOH D O     1 
HETATM 15737 O O     . HOH RA 3 .  ? 6.33710   -28.10748 9.06094    1.000 32.57613 ?  452  HOH D O     1 
HETATM 15738 O O     . HOH RA 3 .  ? 33.45677  2.36006   -11.89086  1.000 29.38306 ?  453  HOH D O     1 
HETATM 15739 O O     . HOH RA 3 .  ? 37.06790  -17.71348 4.04523    1.000 30.03144 ?  454  HOH D O     1 
HETATM 15740 O O     . HOH RA 3 .  ? 38.68501  -16.68649 -6.01224   1.000 31.24169 ?  455  HOH D O     1 
HETATM 15741 O O     . HOH RA 3 .  ? 26.81165  -17.99035 12.42040   1.000 28.66784 ?  456  HOH D O     1 
HETATM 15742 O O     . HOH RA 3 .  ? 38.02770  -9.56364  -14.75436  1.000 22.55138 ?  457  HOH D O     1 
HETATM 15743 O O     . HOH RA 3 .  ? 29.16963  -17.44762 -12.99556  1.000 22.81602 ?  458  HOH D O     1 
HETATM 15744 O O     . HOH RA 3 .  ? 3.84521   -15.49736 9.81536    1.000 23.58340 ?  459  HOH D O     1 
HETATM 15745 O O     . HOH RA 3 .  ? 29.945    -22.709   -9.701     1.000 19.34949 ?  460  HOH D O     1 
HETATM 15746 O O     . HOH RA 3 .  ? 31.87148  -21.16887 -5.90717   1.000 19.80719 ?  461  HOH D O     1 
HETATM 15747 O O     . HOH RA 3 .  ? 36.34587  -16.93504 -1.13442   1.000 43.03164 ?  462  HOH D O     1 
HETATM 15748 O O     . HOH RA 3 .  ? 22.10953  -27.01752 -8.14441   1.000 20.23694 ?  463  HOH D O     1 
HETATM 15749 O O     . HOH RA 3 .  ? 32.58306  -18.25529 -15.60641  1.000 33.60912 ?  464  HOH D O     1 
HETATM 15750 O O     . HOH RA 3 .  ? 17.15918  -22.52784 -10.86983  1.000 34.07132 ?  465  HOH D O     1 
HETATM 15751 O O     . HOH RA 3 .  ? 32.80528  -22.38471 -6.39433   1.000 27.75821 ?  466  HOH D O     1 
HETATM 15752 O O     . HOH RA 3 .  ? 24.43629  -6.09047  0.57021    1.000 24.71168 ?  467  HOH D O     1 
HETATM 15753 O O     . HOH RA 3 .  ? 20.404    -31.977   -8.788     1.000 26.03005 ?  468  HOH D O     1 
HETATM 15754 O O     . HOH RA 3 .  ? 22.78567  -27.93259 -4.96764   1.000 18.78838 ?  469  HOH D O     1 
HETATM 15755 O O     . HOH RA 3 .  ? 21.82502  -28.06296 -2.90651   1.000 19.86911 ?  470  HOH D O     1 
HETATM 15756 O O     . HOH RA 3 .  ? 34.36045  -15.79080 -1.73390   1.000 26.22666 ?  471  HOH D O     1 
HETATM 15757 O O     . HOH RA 3 .  ? 3.19328   -18.18614 10.39051   1.000 32.71101 ?  472  HOH D O     1 
HETATM 15758 O O     . HOH RA 3 .  ? 9.14163   -26.72006 0.99490    1.000 34.14633 ?  473  HOH D O     1 
HETATM 15759 O O     . HOH RA 3 .  ? 9.48202   -24.08037 -12.82677  1.000 19.70152 ?  474  HOH D O     1 
HETATM 15760 O O     . HOH RA 3 .  ? 29.05158  -19.44414 -15.28303  1.000 32.81059 ?  475  HOH D O     1 
HETATM 15761 O O     . HOH RA 3 .  ? 22.47935  -28.35689 -9.67930   1.000 19.83983 ?  476  HOH D O     1 
HETATM 15762 O O     . HOH RA 3 .  ? 26.03903  -18.03211 -18.40047  1.000 25.49784 ?  477  HOH D O     1 
HETATM 15763 O O     . HOH RA 3 .  ? 22.326    -30.565   -8.913     1.000 17.33695 ?  478  HOH D O     1 
HETATM 15764 O O     . HOH RA 3 .  ? 23.21664  -28.29125 -7.17766   1.000 18.30671 ?  479  HOH D O     1 
HETATM 15765 O O     . HOH RA 3 .  ? 10.95078  -9.99575  -1.31431   1.000 17.97817 ?  480  HOH D O     1 
HETATM 15766 O O     . HOH RA 3 .  ? 21.22664  -17.20721 13.92996   1.000 37.11947 ?  481  HOH D O     1 
HETATM 15767 O O     . HOH SA 3 .  ? 4.87786   18.52440  29.74558   1.000 20.94582 ?  201  HOH E O     1 
HETATM 15768 O O     . HOH SA 3 .  ? 2.60357   22.85380  25.13939   1.000 29.50032 ?  202  HOH E O     1 
HETATM 15769 O O     . HOH SA 3 .  ? 16.92132  9.74627   36.07546   1.000 34.29325 ?  203  HOH E O     1 
HETATM 15770 O O     . HOH SA 3 .  ? 2.81124   22.01012  39.18289   1.000 53.26627 ?  204  HOH E O     1 
HETATM 15771 O O     . HOH SA 3 .  ? 15.03387  21.07231  49.56895   1.000 32.78320 ?  205  HOH E O     1 
HETATM 15772 O O     . HOH SA 3 .  ? 2.19937   9.91945   47.35395   1.000 27.19929 ?  206  HOH E O     1 
HETATM 15773 O O     . HOH SA 3 .  ? 7.61739   17.44755  47.66577   1.000 43.77867 ?  207  HOH E O     1 
HETATM 15774 O O     . HOH SA 3 .  ? 4.96559   34.25576  7.56875    1.000 35.36426 ?  208  HOH E O     1 
HETATM 15775 O O     . HOH SA 3 .  ? -1.60877  22.97505  22.68352   1.000 45.08803 ?  209  HOH E O     1 
HETATM 15776 O O     . HOH SA 3 .  ? 4.63558   33.61350  14.79060   1.000 21.35842 ?  210  HOH E O     1 
HETATM 15777 O O     . HOH SA 3 .  ? 18.91872  25.28538  11.73241   1.000 34.35425 ?  211  HOH E O     1 
HETATM 15778 O O     . HOH SA 3 .  ? 17.68937  22.73668  19.66225   1.000 23.65810 ?  212  HOH E O     1 
HETATM 15779 O O     . HOH SA 3 .  ? 9.22967   25.78922  28.84420   1.000 27.23953 ?  213  HOH E O     1 
HETATM 15780 O O     . HOH SA 3 .  ? 16.78412  17.80358  11.77792   1.000 24.78921 ?  214  HOH E O     1 
HETATM 15781 O O     . HOH SA 3 .  ? 0.88639   28.10422  10.02417   1.000 20.70368 ?  215  HOH E O     1 
HETATM 15782 O O     . HOH SA 3 .  ? 10.22693  3.82762   28.54351   1.000 18.18141 ?  216  HOH E O     1 
HETATM 15783 O O     . HOH SA 3 .  ? 7.58522   22.39035  16.72758   1.000 12.58483 ?  217  HOH E O     1 
HETATM 15784 O O     . HOH SA 3 .  ? 7.84718   22.69865  36.76104   1.000 26.18498 ?  218  HOH E O     1 
HETATM 15785 O O     . HOH SA 3 .  ? 12.77010  27.42005  31.40038   1.000 30.42617 ?  219  HOH E O     1 
HETATM 15786 O O     . HOH SA 3 .  ? 1.18652   30.43840  8.04056    1.000 34.73218 ?  220  HOH E O     1 
HETATM 15787 O O     . HOH SA 3 .  ? 5.59091   24.72017  25.04331   1.000 33.47083 ?  221  HOH E O     1 
HETATM 15788 O O     . HOH SA 3 .  ? 1.99032   29.22782  24.15781   1.000 16.14523 ?  222  HOH E O     1 
HETATM 15789 O O     . HOH SA 3 .  ? 5.18664   34.13807  19.47764   1.000 25.29869 ?  223  HOH E O     1 
HETATM 15790 O O     . HOH SA 3 .  ? 2.22552   24.29936  35.96490   1.000 27.46173 ?  224  HOH E O     1 
HETATM 15791 O O     . HOH SA 3 .  ? 5.57485   14.07669  48.03272   1.000 25.07717 ?  225  HOH E O     1 
HETATM 15792 O O     . HOH SA 3 .  ? -2.77295  20.81516  21.70877   1.000 15.21022 ?  226  HOH E O     1 
HETATM 15793 O O     . HOH SA 3 .  ? 5.48280   31.44269  14.20156   1.000 16.04439 ?  227  HOH E O     1 
HETATM 15794 O O     . HOH SA 3 .  ? 21.97232  13.16342  29.73582   1.000 27.25456 ?  228  HOH E O     1 
HETATM 15795 O O     . HOH SA 3 .  ? 3.29804   24.07078  23.00296   1.000 18.30192 ?  229  HOH E O     1 
HETATM 15796 O O     . HOH SA 3 .  ? 20.81753  25.81799  11.28525   1.000 37.47944 ?  230  HOH E O     1 
HETATM 15797 O O     . HOH SA 3 .  ? 14.18672  8.65726   25.08337   1.000 20.87930 ?  231  HOH E O     1 
HETATM 15798 O O     . HOH SA 3 .  ? 12.17888  28.03053  27.34594   1.000 34.91433 ?  232  HOH E O     1 
HETATM 15799 O O     . HOH SA 3 .  ? 11.88502  19.33707  15.04274   1.000 24.83948 ?  233  HOH E O     1 
HETATM 15800 O O     . HOH SA 3 .  ? 13.67270  17.56186  8.64333    1.000 31.30857 ?  234  HOH E O     1 
HETATM 15801 O O     . HOH SA 3 .  ? -1.68812  28.10201  12.36803   1.000 20.87681 ?  235  HOH E O     1 
HETATM 15802 O O     . HOH SA 3 .  ? 5.08286   14.34795  30.75459   1.000 15.77494 ?  236  HOH E O     1 
HETATM 15803 O O     . HOH SA 3 .  ? 14.72534  22.54843  9.95806    1.000 26.37424 ?  237  HOH E O     1 
HETATM 15804 O O     . HOH SA 3 .  ? 18.46383  25.87080  20.49884   1.000 26.68204 ?  238  HOH E O     1 
HETATM 15805 O O     . HOH SA 3 .  ? 9.04476   27.43015  32.28919   1.000 30.10007 ?  239  HOH E O     1 
HETATM 15806 O O     . HOH SA 3 .  ? 18.94571  11.87576  20.53850   1.000 35.09474 ?  240  HOH E O     1 
HETATM 15807 O O     . HOH SA 3 .  ? 13.32032  16.34577  15.12885   1.000 26.06151 ?  241  HOH E O     1 
HETATM 15808 O O     . HOH SA 3 .  ? 7.60873   23.52156  6.75292    1.000 20.93016 ?  242  HOH E O     1 
HETATM 15809 O O     . HOH SA 3 .  ? 12.02720  17.77388  9.67343    1.000 26.06544 ?  243  HOH E O     1 
HETATM 15810 O O     . HOH SA 3 .  ? 22.84966  10.73077  32.93921   1.000 27.45781 ?  244  HOH E O     1 
HETATM 15811 O O     . HOH SA 3 .  ? 10.06387  24.50625  36.06089   1.000 31.45076 ?  245  HOH E O     1 
HETATM 15812 O O     . HOH SA 3 .  ? 12.60520  30.18524  11.80377   1.000 25.69472 ?  246  HOH E O     1 
HETATM 15813 O O     . HOH SA 3 .  ? 0.93631   21.44271  37.80616   1.000 40.22928 ?  247  HOH E O     1 
HETATM 15814 O O     . HOH SA 3 .  ? 18.76573  20.62231  18.44924   1.000 30.37961 ?  248  HOH E O     1 
HETATM 15815 O O     . HOH SA 3 .  ? 19.61339  9.83232   23.78367   1.000 30.00737 ?  249  HOH E O     1 
HETATM 15816 O O     . HOH SA 3 .  ? 10.13973  22.48621  7.07399    1.000 25.92016 ?  250  HOH E O     1 
HETATM 15817 O O     . HOH SA 3 .  ? 6.82530   15.54420  9.70291    1.000 30.00936 ?  251  HOH E O     1 
HETATM 15818 O O     . HOH SA 3 .  ? 24.47812  11.14671  31.29732   1.000 44.62856 ?  252  HOH E O     1 
HETATM 15819 O O     . HOH SA 3 .  ? 8.28427   31.89550  13.63337   1.000 19.76111 ?  253  HOH E O     1 
HETATM 15820 O O     . HOH SA 3 .  ? 11.01718  12.92627  12.71163   1.000 19.37167 ?  254  HOH E O     1 
HETATM 15821 O O     . HOH SA 3 .  ? 10.23044  31.12680  14.49395   1.000 21.26884 ?  255  HOH E O     1 
HETATM 15822 O O     . HOH SA 3 .  ? 5.28240   14.12744  9.88398    1.000 24.74796 ?  256  HOH E O     1 
HETATM 15823 O O     . HOH SA 3 .  ? 3.13776   13.18588  9.85430    1.000 29.31845 ?  257  HOH E O     1 
HETATM 15824 O O     . HOH SA 3 .  ? 8.07939   11.35007  11.27899   1.000 23.31425 ?  258  HOH E O     1 
HETATM 15825 O O     . HOH SA 3 .  ? 17.86712  20.21178  11.51594   1.000 23.43235 ?  259  HOH E O     1 
HETATM 15826 O O     . HOH SA 3 .  ? 12.63231  7.06910   24.84012   1.000 17.93572 ?  260  HOH E O     1 
HETATM 15827 O O     . HOH SA 3 .  ? 24.88379  16.03520  27.83357   1.000 29.56387 ?  261  HOH E O     1 
HETATM 15828 O O     . HOH SA 3 .  ? 25.32042  17.45948  28.99959   1.000 44.37880 ?  262  HOH E O     1 
HETATM 15829 O O     . HOH SA 3 .  ? 19.32464  17.13978  12.79422   1.000 25.58917 ?  263  HOH E O     1 
HETATM 15830 O O     . HOH SA 3 .  ? 8.10301   15.58102  49.01951   1.000 32.77054 ?  264  HOH E O     1 
HETATM 15831 O O     . HOH SA 3 .  ? 25.01155  12.57923  29.85508   1.000 32.45833 ?  265  HOH E O     1 
HETATM 15832 O O     . HOH SA 3 .  ? -3.51721  22.31350  23.46542   1.000 22.28068 ?  266  HOH E O     1 
HETATM 15833 O O     . HOH SA 3 .  ? 9.86729   1.67530   28.83991   1.000 25.64616 ?  267  HOH E O     1 
HETATM 15834 O O     . HOH SA 3 .  ? 8.35954   22.11080  5.55130    1.000 46.42586 ?  268  HOH E O     1 
HETATM 15835 O O     . HOH SA 3 .  ? 4.48636   18.35075  6.89140    1.000 35.37000 ?  269  HOH E O     1 
HETATM 15836 O O     . HOH SA 3 .  ? 3.82580   17.01286  35.36928   1.000 30.77294 ?  270  HOH E O     1 
HETATM 15837 O O     . HOH SA 3 .  ? 19.86626  10.14929  20.91180   1.000 33.63778 ?  271  HOH E O     1 
HETATM 15838 O O     . HOH SA 3 .  ? 12.78021  22.28997  8.27551    1.000 36.77889 ?  272  HOH E O     1 
HETATM 15839 O O     . HOH SA 3 .  ? 7.58261   17.66876  6.23118    1.000 25.10387 ?  273  HOH E O     1 
HETATM 15840 O O     . HOH SA 3 .  ? 11.48223  16.25086  8.70889    1.000 40.41200 ?  274  HOH E O     1 
HETATM 15841 O O     . HOH SA 3 .  ? 20.37176  16.39337  14.28528   1.000 35.53707 ?  275  HOH E O     1 
HETATM 15842 O O     . HOH SA 3 .  ? -0.78739  25.98170  9.10661    1.000 26.20371 ?  276  HOH E O     1 
HETATM 15843 O O     . HOH SA 3 .  ? 5.32719   32.49438  22.56671   1.000 20.07861 ?  277  HOH E O     1 
HETATM 15844 O O     . HOH SA 3 .  ? 21.99746  19.99353  14.82507   1.000 33.75045 ?  278  HOH E O     1 
HETATM 15845 O O     . HOH SA 3 .  ? 22.03452  10.37124  23.01388   1.000 37.29251 ?  279  HOH E O     1 
HETATM 15846 O O     . HOH SA 3 .  ? 23.49677  21.05504  12.80412   1.000 39.65954 ?  280  HOH E O     1 
HETATM 15847 O O     . HOH SA 3 .  ? 19.49101  15.11504  16.97601   1.000 19.25031 ?  281  HOH E O     1 
HETATM 15848 O O     . HOH SA 3 .  ? 11.22538  -0.44697  27.30638   1.000 30.49605 ?  282  HOH E O     1 
HETATM 15849 O O     . HOH SA 3 .  ? 2.17799   21.99156  5.54710    1.000 36.42336 ?  283  HOH E O     1 
HETATM 15850 O O     . HOH TA 3 .  ? -6.03772  8.43824   31.23503   1.000 34.98325 ?  201  HOH F O     1 
HETATM 15851 O O     . HOH TA 3 .  ? -9.46435  9.70149   8.36101    1.000 18.89082 ?  202  HOH F O     1 
HETATM 15852 O O     . HOH TA 3 .  ? 1.134     -8.652    29.614     1.000 50.14811 ?  203  HOH F O     1 
HETATM 15853 O O     . HOH TA 3 .  ? -13.89807 26.81033  16.85337   1.000 22.74696 ?  204  HOH F O     1 
HETATM 15854 O O     . HOH TA 3 .  ? -18.224   14.042    7.562      1.000 40.70336 ?  205  HOH F O     1 
HETATM 15855 O O     . HOH TA 3 .  ? -29.21762 11.16486  20.69651   1.000 39.78684 ?  206  HOH F O     1 
HETATM 15856 O O     . HOH TA 3 .  ? -19.98105 11.31550  8.62390    1.000 24.21660 ?  207  HOH F O     1 
HETATM 15857 O O     . HOH TA 3 .  ? -10.42396 24.22241  30.96255   1.000 39.51026 ?  208  HOH F O     1 
HETATM 15858 O O     . HOH TA 3 .  ? -15.17194 -0.88700  22.85597   1.000 32.35095 ?  209  HOH F O     1 
HETATM 15859 O O     . HOH TA 3 .  ? -1.24026  13.63698  6.97621    1.000 30.08286 ?  210  HOH F O     1 
HETATM 15860 O O     . HOH TA 3 .  ? -18.640   3.836     11.216     1.000 24.05153 ?  211  HOH F O     1 
HETATM 15861 O O     . HOH TA 3 .  ? -4.18226  18.82560  7.55861    1.000 29.29812 ?  212  HOH F O     1 
HETATM 15862 O O     . HOH TA 3 .  ? 1.38691   11.97162  13.10408   1.000 30.52149 ?  213  HOH F O     1 
HETATM 15863 O O     . HOH TA 3 .  ? -4.11766  10.56165  8.06894    1.000 27.23422 ?  214  HOH F O     1 
HETATM 15864 O O     . HOH TA 3 .  ? -23.32786 17.47099  11.09577   1.000 41.18987 ?  215  HOH F O     1 
HETATM 15865 O O     . HOH TA 3 .  ? -21.78522 18.85174  14.59141   1.000 39.98063 ?  216  HOH F O     1 
HETATM 15866 O O     . HOH TA 3 .  ? -12.44955 22.24969  12.20743   1.000 20.01790 ?  217  HOH F O     1 
HETATM 15867 O O     . HOH TA 3 .  ? -22.49227 7.28290   25.41766   1.000 28.57047 ?  218  HOH F O     1 
HETATM 15868 O O     . HOH TA 3 .  ? -4.03785  17.22055  25.50556   1.000 28.65638 ?  219  HOH F O     1 
HETATM 15869 O O     . HOH TA 3 .  ? -4.48526  -1.18238  28.93592   1.000 23.48933 ?  220  HOH F O     1 
HETATM 15870 O O     . HOH TA 3 .  ? -1.67257  -0.69315  34.45106   1.000 19.38050 ?  221  HOH F O     1 
HETATM 15871 O O     . HOH TA 3 .  ? -11.87258 -0.52249  17.49104   1.000 42.88575 ?  222  HOH F O     1 
HETATM 15872 O O     . HOH TA 3 .  ? -15.91039 8.72640   10.84601   1.000 22.95460 ?  223  HOH F O     1 
HETATM 15873 O O     . HOH TA 3 .  ? -0.14313  -0.64394  32.29333   1.000 16.25407 ?  224  HOH F O     1 
HETATM 15874 O O     . HOH TA 3 .  ? 0.82572   -8.08904  32.00489   1.000 35.36751 ?  225  HOH F O     1 
HETATM 15875 O O     . HOH TA 3 .  ? -0.92023  21.79949  10.26499   1.000 14.77343 ?  226  HOH F O     1 
HETATM 15876 O O     . HOH TA 3 .  ? -18.002   12.736    5.899      1.000 33.55129 ?  227  HOH F O     1 
HETATM 15877 O O     . HOH TA 3 .  ? -15.45920 12.74759  7.19076    1.000 33.39673 ?  228  HOH F O     1 
HETATM 15878 O O     . HOH TA 3 .  ? -3.56196  26.53736  11.53526   1.000 33.33163 ?  229  HOH F O     1 
HETATM 15879 O O     . HOH TA 3 .  ? -1.34414  10.47294  29.27253   1.000 13.49600 ?  230  HOH F O     1 
HETATM 15880 O O     . HOH TA 3 .  ? -4.17623  -2.92350  19.01735   1.000 54.24492 ?  231  HOH F O     1 
HETATM 15881 O O     . HOH TA 3 .  ? 0.66385   4.73007   24.83176   1.000 14.12714 ?  232  HOH F O     1 
HETATM 15882 O O     . HOH TA 3 .  ? -2.31555  14.54779  26.08141   1.000 32.66725 ?  233  HOH F O     1 
HETATM 15883 O O     . HOH TA 3 .  ? -19.60777 8.83114   13.04232   1.000 34.05269 ?  234  HOH F O     1 
HETATM 15884 O O     . HOH TA 3 .  ? -22.49121 11.93852  17.73134   1.000 20.99501 ?  235  HOH F O     1 
HETATM 15885 O O     . HOH TA 3 .  ? -15.45959 32.73656  24.40973   1.000 29.04302 ?  236  HOH F O     1 
HETATM 15886 O O     . HOH TA 3 .  ? -3.73623  2.50204   11.52405   1.000 20.43330 ?  237  HOH F O     1 
HETATM 15887 O O     . HOH TA 3 .  ? -10.10665 36.98300  22.96230   1.000 24.00465 ?  238  HOH F O     1 
HETATM 15888 O O     . HOH TA 3 .  ? -5.05942  1.70576   35.19778   1.000 33.46253 ?  239  HOH F O     1 
HETATM 15889 O O     . HOH TA 3 .  ? -22.65628 10.04081  24.83743   1.000 25.25559 ?  240  HOH F O     1 
HETATM 15890 O O     . HOH TA 3 .  ? 3.48290   -0.09500  17.60803   1.000 13.18297 ?  241  HOH F O     1 
HETATM 15891 O O     . HOH TA 3 .  ? -6.63765  23.86621  5.74965    1.000 27.95240 ?  242  HOH F O     1 
HETATM 15892 O O     . HOH TA 3 .  ? -4.37538  8.46558   10.37702   1.000 26.68419 ?  243  HOH F O     1 
HETATM 15893 O O     . HOH TA 3 .  ? 0.61876   10.57412  28.64725   1.000 25.30440 ?  244  HOH F O     1 
HETATM 15894 O O     . HOH TA 3 .  ? -14.84569 10.77610  26.88740   1.000 30.36910 ?  245  HOH F O     1 
HETATM 15895 O O     . HOH TA 3 .  ? -12.50478 19.78280  27.77602   1.000 16.23998 ?  246  HOH F O     1 
HETATM 15896 O O     . HOH TA 3 .  ? -22.34244 12.24031  14.53257   1.000 26.51742 ?  247  HOH F O     1 
HETATM 15897 O O     . HOH TA 3 .  ? -4.58293  10.54936  32.13943   1.000 18.19101 ?  248  HOH F O     1 
HETATM 15898 O O     . HOH TA 3 .  ? -9.66784  11.44616  28.05501   1.000 20.91687 ?  249  HOH F O     1 
HETATM 15899 O O     . HOH TA 3 .  ? 6.71708   -0.48379  32.42597   1.000 19.06959 ?  250  HOH F O     1 
HETATM 15900 O O     . HOH TA 3 .  ? -6.78047  17.50094  28.70798   1.000 39.85203 ?  251  HOH F O     1 
HETATM 15901 O O     . HOH TA 3 .  ? -21.41076 8.06466   19.77899   1.000 20.79982 ?  252  HOH F O     1 
HETATM 15902 O O     . HOH TA 3 .  ? -19.077   5.075     8.624      1.000 18.16858 ?  253  HOH F O     1 
HETATM 15903 O O     . HOH TA 3 .  ? -1.95258  7.80787   11.59282   1.000 12.36523 ?  254  HOH F O     1 
HETATM 15904 O O     . HOH TA 3 .  ? -0.53706  -3.80115  19.75006   1.000 19.43632 ?  255  HOH F O     1 
HETATM 15905 O O     . HOH TA 3 .  ? -10.88987 3.43158   8.70042    1.000 13.54865 ?  256  HOH F O     1 
HETATM 15906 O O     . HOH TA 3 .  ? -14.78895 -0.98672  28.28710   1.000 28.45770 ?  257  HOH F O     1 
HETATM 15907 O O     . HOH TA 3 .  ? 6.37151   -5.41868  34.87923   1.000 32.49245 ?  258  HOH F O     1 
HETATM 15908 O O     . HOH TA 3 .  ? -17.36970 31.59809  24.27150   1.000 22.58682 ?  259  HOH F O     1 
HETATM 15909 O O     . HOH TA 3 .  ? -2.77499  -5.20539  27.59124   1.000 25.91960 ?  260  HOH F O     1 
HETATM 15910 O O     . HOH TA 3 .  ? -15.51397 8.66977   25.86214   1.000 28.78888 ?  261  HOH F O     1 
HETATM 15911 O O     . HOH TA 3 .  ? -5.54374  21.33936  27.02866   1.000 28.91376 ?  262  HOH F O     1 
HETATM 15912 O O     . HOH TA 3 .  ? -2.97332  15.55174  11.47370   1.000 18.33325 ?  263  HOH F O     1 
HETATM 15913 O O     . HOH TA 3 .  ? -18.51348 6.83671   11.53085   1.000 25.10308 ?  264  HOH F O     1 
HETATM 15914 O O     . HOH TA 3 .  ? -1.64926  12.72763  28.70526   1.000 30.87955 ?  265  HOH F O     1 
HETATM 15915 O O     . HOH TA 3 .  ? -13.07878 12.69986  10.10342   1.000 21.30416 ?  266  HOH F O     1 
HETATM 15916 O O     . HOH TA 3 .  ? -12.00752 5.25768   7.04919    1.000 32.05038 ?  267  HOH F O     1 
HETATM 15917 O O     . HOH TA 3 .  ? -17.21541 32.93032  22.88210   1.000 28.11570 ?  268  HOH F O     1 
HETATM 15918 O O     . HOH TA 3 .  ? -7.83518  9.38269   28.13566   1.000 24.73680 ?  269  HOH F O     1 
HETATM 15919 O O     . HOH TA 3 .  ? -20.89029 20.89038  13.91047   1.000 28.66100 ?  270  HOH F O     1 
HETATM 15920 O O     . HOH TA 3 .  ? 10.87380  8.05046   17.68301   1.000 40.03650 ?  271  HOH F O     1 
HETATM 15921 O O     . HOH TA 3 .  ? -19.77803 24.12585  13.58672   1.000 46.37642 ?  272  HOH F O     1 
HETATM 15922 O O     . HOH TA 3 .  ? -10.46173 11.30078  9.22282    1.000 19.50335 ?  273  HOH F O     1 
HETATM 15923 O O     . HOH TA 3 .  ? 3.89652   -3.85660  21.45567   1.000 25.70837 ?  274  HOH F O     1 
HETATM 15924 O O     . HOH TA 3 .  ? 3.77705   -4.96200  24.00276   1.000 30.00609 ?  275  HOH F O     1 
HETATM 15925 O O     . HOH TA 3 .  ? -2.46919  -4.22047  18.53696   1.000 26.80594 ?  276  HOH F O     1 
HETATM 15926 O O     . HOH TA 3 .  ? -7.27918  10.65270  8.13152    1.000 25.86378 ?  277  HOH F O     1 
HETATM 15927 O O     . HOH TA 3 .  ? 3.25207   0.93036   15.98261   1.000 24.22147 ?  278  HOH F O     1 
HETATM 15928 O O     . HOH TA 3 .  ? -0.15958  3.93467   14.29856   1.000 32.08430 ?  279  HOH F O     1 
HETATM 15929 O O     . HOH TA 3 .  ? -29.864   14.688    17.439     1.000 34.41860 ?  280  HOH F O     1 
HETATM 15930 O O     . HOH TA 3 .  ? -0.07045  3.94275   16.20198   1.000 17.93801 ?  281  HOH F O     1 
HETATM 15931 O O     . HOH TA 3 .  ? 0.09146   23.10686  8.79567    1.000 22.49496 ?  282  HOH F O     1 
HETATM 15932 O O     . HOH TA 3 .  ? -1.38235  16.15914  10.72270   1.000 21.87052 ?  283  HOH F O     1 
HETATM 15933 O O     . HOH TA 3 .  ? -23.36709 4.69637   24.97860   1.000 38.27390 ?  284  HOH F O     1 
HETATM 15934 O O     . HOH TA 3 .  ? -7.91752  10.10713  6.04822    1.000 25.47412 ?  285  HOH F O     1 
HETATM 15935 O O     . HOH TA 3 .  ? -6.25149  5.90333   34.46764   1.000 36.33405 ?  286  HOH F O     1 
HETATM 15936 O O     . HOH TA 3 .  ? -20.83713 22.35761  12.87553   1.000 33.44056 ?  287  HOH F O     1 
HETATM 15937 O O     . HOH TA 3 .  ? 0.53134   22.98019  6.50266    1.000 23.76257 ?  288  HOH F O     1 
HETATM 15938 O O     . HOH UA 3 .  ? -9.04775  21.11466  32.70884   1.000 32.07092 ?  201  HOH G O     1 
HETATM 15939 O O     . HOH UA 3 .  ? 4.06943   7.77424   45.15006   1.000 37.06744 ?  202  HOH G O     1 
HETATM 15940 O O     . HOH UA 3 .  ? -23.69570 10.33963  39.77269   1.000 40.65298 ?  203  HOH G O     1 
HETATM 15941 O O     . HOH UA 3 .  ? -22.85706 31.35768  38.91608   1.000 39.39742 ?  204  HOH G O     1 
HETATM 15942 O O     . HOH UA 3 .  ? -24.033   3.610     50.079     1.000 46.01582 ?  205  HOH G O     1 
HETATM 15943 O O     . HOH UA 3 .  ? -10.48184 16.81886  52.51625   1.000 41.93994 ?  206  HOH G O     1 
HETATM 15944 O O     . HOH UA 3 .  ? 13.04979  11.26157  41.82619   1.000 23.08713 ?  207  HOH G O     1 
HETATM 15945 O O     . HOH UA 3 .  ? -11.44385 22.00282  32.31497   1.000 16.91318 ?  208  HOH G O     1 
HETATM 15946 O O     . HOH UA 3 .  ? -10.13434 -1.82401  46.98248   1.000 40.54242 ?  209  HOH G O     1 
HETATM 15947 O O     . HOH UA 3 .  ? -20.20670 4.78577   47.08417   1.000 39.60274 ?  210  HOH G O     1 
HETATM 15948 O O     . HOH UA 3 .  ? -28.59297 27.06939  29.97430   1.000 33.96619 ?  211  HOH G O     1 
HETATM 15949 O O     . HOH UA 3 .  ? -6.16252  8.59613   34.72538   1.000 39.01801 ?  212  HOH G O     1 
HETATM 15950 O O     . HOH UA 3 .  ? -4.09048  -3.99006  44.78712   1.000 46.10916 ?  213  HOH G O     1 
HETATM 15951 O O     . HOH UA 3 .  ? -16.28881 24.77661  37.76775   1.000 19.07275 ?  214  HOH G O     1 
HETATM 15952 O O     . HOH UA 3 .  ? -3.41442  9.55595   34.82106   1.000 17.62822 ?  215  HOH G O     1 
HETATM 15953 O O     . HOH UA 3 .  ? 14.04841  10.08731  38.36821   1.000 28.45413 ?  216  HOH G O     1 
HETATM 15954 O O     . HOH UA 3 .  ? -7.34135  27.21718  30.62504   1.000 18.89755 ?  217  HOH G O     1 
HETATM 15955 O O     . HOH UA 3 .  ? -16.08663 2.99250   42.27547   1.000 33.22806 ?  218  HOH G O     1 
HETATM 15956 O O     . HOH UA 3 .  ? -6.88283  12.32272  55.51761   1.000 31.79139 ?  219  HOH G O     1 
HETATM 15957 O O     . HOH UA 3 .  ? -0.89716  20.14449  39.92447   1.000 23.82314 ?  220  HOH G O     1 
HETATM 15958 O O     . HOH UA 3 .  ? -23.48032 30.26618  40.52920   1.000 34.71026 ?  221  HOH G O     1 
HETATM 15959 O O     . HOH UA 3 .  ? 0.08642   9.83493   49.74727   1.000 38.96145 ?  222  HOH G O     1 
HETATM 15960 O O     . HOH UA 3 .  ? -23.48545 32.45234  28.37140   1.000 30.37946 ?  223  HOH G O     1 
HETATM 15961 O O     . HOH UA 3 .  ? 0.89220   21.78084  50.96099   1.000 28.87140 ?  224  HOH G O     1 
HETATM 15962 O O     . HOH UA 3 .  ? -22.23003 23.99372  29.72464   1.000 22.18212 ?  225  HOH G O     1 
HETATM 15963 O O     . HOH UA 3 .  ? -5.73447  8.32533   53.47856   1.000 33.71455 ?  226  HOH G O     1 
HETATM 15964 O O     . HOH UA 3 .  ? -5.37923  19.74004  49.90989   1.000 27.47915 ?  227  HOH G O     1 
HETATM 15965 O O     . HOH UA 3 .  ? -8.34965  24.94004  30.85531   1.000 24.57548 ?  228  HOH G O     1 
HETATM 15966 O O     . HOH UA 3 .  ? -16.99091 24.50245  45.99664   1.000 17.71752 ?  229  HOH G O     1 
HETATM 15967 O O     . HOH UA 3 .  ? -20.75193 28.85265  44.64118   1.000 25.16333 ?  230  HOH G O     1 
HETATM 15968 O O     . HOH UA 3 .  ? -10.59806 24.11950  33.59730   1.000 19.60966 ?  231  HOH G O     1 
HETATM 15969 O O     . HOH UA 3 .  ? -27.79582 29.70677  25.41402   1.000 36.14712 ?  232  HOH G O     1 
HETATM 15970 O O     . HOH UA 3 .  ? -14.18535 16.45175  31.46137   1.000 24.73878 ?  233  HOH G O     1 
HETATM 15971 O O     . HOH UA 3 .  ? -17.54121 30.92499  27.96246   1.000 27.20664 ?  234  HOH G O     1 
HETATM 15972 O O     . HOH UA 3 .  ? -10.73757 1.72002   37.51197   1.000 29.89027 ?  235  HOH G O     1 
HETATM 15973 O O     . HOH UA 3 .  ? -21.12632 31.69652  29.81540   1.000 31.46441 ?  236  HOH G O     1 
HETATM 15974 O O     . HOH UA 3 .  ? -17.814   12.726    54.939     1.000 43.20075 ?  237  HOH G O     1 
HETATM 15975 O O     . HOH UA 3 .  ? -11.95387 8.90381   34.72387   1.000 43.09230 ?  238  HOH G O     1 
HETATM 15976 O O     . HOH UA 3 .  ? -14.61218 8.68387   36.67667   1.000 27.53964 ?  239  HOH G O     1 
HETATM 15977 O O     . HOH UA 3 .  ? -9.47878  18.14802  30.75028   1.000 31.29890 ?  240  HOH G O     1 
HETATM 15978 O O     . HOH UA 3 .  ? -0.55959  16.02790  34.87071   1.000 28.84460 ?  241  HOH G O     1 
HETATM 15979 O O     . HOH UA 3 .  ? -12.905   32.957    45.755     1.000 30.31461 ?  242  HOH G O     1 
HETATM 15980 O O     . HOH UA 3 .  ? -11.40673 18.28819  30.01255   1.000 20.33622 ?  243  HOH G O     1 
HETATM 15981 O O     . HOH UA 3 .  ? -23.58718 20.66813  33.31909   1.000 29.66489 ?  244  HOH G O     1 
HETATM 15982 O O     . HOH UA 3 .  ? -3.10540  -3.63568  47.20439   1.000 44.39672 ?  245  HOH G O     1 
HETATM 15983 O O     . HOH UA 3 .  ? -13.07729 22.48461  50.54064   1.000 20.37312 ?  246  HOH G O     1 
HETATM 15984 O O     . HOH UA 3 .  ? -6.60062  22.63079  54.55144   1.000 35.58989 ?  247  HOH G O     1 
HETATM 15985 O O     . HOH UA 3 .  ? -16.07496 25.86052  47.68026   1.000 32.90959 ?  248  HOH G O     1 
HETATM 15986 O O     . HOH UA 3 .  ? -13.49228 1.29294   36.95504   1.000 32.52779 ?  249  HOH G O     1 
HETATM 15987 O O     . HOH UA 3 .  ? -2.04662  1.75731   48.51677   1.000 31.32829 ?  250  HOH G O     1 
HETATM 15988 O O     . HOH UA 3 .  ? -5.24666  -2.56491  46.77627   1.000 36.53847 ?  251  HOH G O     1 
HETATM 15989 O O     . HOH UA 3 .  ? 1.14632   8.57381   49.01232   1.000 35.47945 ?  252  HOH G O     1 
HETATM 15990 O O     . HOH UA 3 .  ? -12.66765 7.27868   35.45947   1.000 36.92614 ?  253  HOH G O     1 
HETATM 15991 O O     . HOH UA 3 .  ? -6.12103  -3.56852  45.54748   1.000 34.12101 ?  254  HOH G O     1 
HETATM 15992 O O     . HOH UA 3 .  ? -17.58948 24.89290  43.74139   1.000 26.19520 ?  255  HOH G O     1 
HETATM 15993 O O     . HOH UA 3 .  ? -15.537   34.592    43.394     1.000 39.66060 ?  256  HOH G O     1 
HETATM 15994 O O     . HOH UA 3 .  ? -6.31977  26.13469  29.12160   1.000 41.88295 ?  257  HOH G O     1 
HETATM 15995 O O     . HOH UA 3 .  ? -17.541   19.588    49.693     1.000 29.11408 ?  258  HOH G O     1 
HETATM 15996 O O     . HOH UA 3 .  ? -4.48475  22.22907  50.39571   1.000 24.30421 ?  259  HOH G O     1 
HETATM 15997 O O     . HOH UA 3 .  ? -17.13652 15.49401  31.26038   1.000 29.23261 ?  260  HOH G O     1 
HETATM 15998 O O     . HOH UA 3 .  ? -11.96663 10.48480  32.69187   1.000 40.65754 ?  261  HOH G O     1 
HETATM 15999 O O     . HOH UA 3 .  ? 1.74336   15.88465  35.85362   1.000 18.31802 ?  262  HOH G O     1 
HETATM 16000 O O     . HOH UA 3 .  ? -22.74090 33.64986  26.96543   1.000 33.81225 ?  263  HOH G O     1 
HETATM 16001 O O     . HOH VA 3 .  ? -10.88794 38.09757  21.38717   1.000 32.58741 ?  201  HOH H O     1 
HETATM 16002 O O     . HOH VA 3 .  ? -3.36910  44.32133  18.03208   1.000 47.35976 ?  202  HOH H O     1 
HETATM 16003 O O     . HOH VA 3 .  ? 11.68798  42.43145  37.35210   1.000 43.19302 ?  203  HOH H O     1 
HETATM 16004 O O     . HOH VA 3 .  ? -6.29671  43.93001  36.84609   1.000 31.36608 ?  204  HOH H O     1 
HETATM 16005 O O     . HOH VA 3 .  ? 13.23420  28.68626  43.40365   1.000 33.09386 ?  205  HOH H O     1 
HETATM 16006 O O     . HOH VA 3 .  ? -2.44304  27.29303  31.99612   1.000 29.10316 ?  206  HOH H O     1 
HETATM 16007 O O     . HOH VA 3 .  ? -7.573    36.231    46.139     1.000 27.99985 ?  207  HOH H O     1 
HETATM 16008 O O     . HOH VA 3 .  ? 7.53333   46.64467  28.78966   1.000 32.14730 ?  208  HOH H O     1 
HETATM 16009 O O     . HOH VA 3 .  ? 3.21109   25.18681  38.35120   1.000 18.89216 ?  209  HOH H O     1 
HETATM 16010 O O     . HOH VA 3 .  ? 6.28678   40.71815  38.99311   1.000 29.99066 ?  210  HOH H O     1 
HETATM 16011 O O     . HOH VA 3 .  ? 0.34975   49.73425  34.34808   1.000 26.46175 ?  211  HOH H O     1 
HETATM 16012 O O     . HOH VA 3 .  ? 8.16037   37.04943  30.32983   1.000 29.74720 ?  212  HOH H O     1 
HETATM 16013 O O     . HOH VA 3 .  ? 2.38766   29.70231  43.94969   1.000 17.56816 ?  213  HOH H O     1 
HETATM 16014 O O     . HOH VA 3 .  ? 7.57644   22.93458  51.09710   1.000 21.17370 ?  214  HOH H O     1 
HETATM 16015 O O     . HOH VA 3 .  ? -10.68456 37.23984  35.60228   1.000 23.28676 ?  215  HOH H O     1 
HETATM 16016 O O     . HOH VA 3 .  ? -5.87961  42.48866  38.61565   1.000 30.12540 ?  216  HOH H O     1 
HETATM 16017 O O     . HOH VA 3 .  ? 4.10925   45.15469  23.79755   1.000 25.76177 ?  217  HOH H O     1 
HETATM 16018 O O     . HOH VA 3 .  ? -16.59778 34.06280  33.29493   1.000 24.14688 ?  218  HOH H O     1 
HETATM 16019 O O     . HOH VA 3 .  ? 4.24471   31.31542  24.93966   1.000 31.12861 ?  219  HOH H O     1 
HETATM 16020 O O     . HOH VA 3 .  ? 1.10809   50.01841  39.58070   1.000 32.72686 ?  220  HOH H O     1 
HETATM 16021 O O     . HOH VA 3 .  ? 13.23120  25.71101  45.27950   1.000 25.62651 ?  221  HOH H O     1 
HETATM 16022 O O     . HOH VA 3 .  ? 12.31313  29.41182  46.67871   1.000 29.28071 ?  222  HOH H O     1 
HETATM 16023 O O     . HOH VA 3 .  ? 9.25061   36.10916  32.78215   1.000 36.19606 ?  223  HOH H O     1 
HETATM 16024 O O     . HOH VA 3 .  ? 7.27881   44.62115  27.82252   1.000 29.21071 ?  224  HOH H O     1 
HETATM 16025 O O     . HOH VA 3 .  ? 6.54054   35.26255  25.47041   1.000 25.32119 ?  225  HOH H O     1 
HETATM 16026 O O     . HOH VA 3 .  ? -8.36942  27.29493  13.42101   1.000 32.05716 ?  226  HOH H O     1 
HETATM 16027 O O     . HOH VA 3 .  ? -3.44831  48.10237  20.07111   1.000 35.23606 ?  227  HOH H O     1 
HETATM 16028 O O     . HOH VA 3 .  ? -14.14456 34.26699  23.60580   1.000 30.68278 ?  228  HOH H O     1 
HETATM 16029 O O     . HOH VA 3 .  ? 1.24605   24.70353  39.53481   1.000 21.27551 ?  229  HOH H O     1 
HETATM 16030 O O     . HOH VA 3 .  ? 3.70663   39.94262  40.20284   1.000 35.11743 ?  230  HOH H O     1 
HETATM 16031 O O     . HOH VA 3 .  ? 7.52755   34.23466  28.80291   1.000 25.88267 ?  231  HOH H O     1 
HETATM 16032 O O     . HOH VA 3 .  ? -6.20051  44.65742  30.83981   1.000 19.78583 ?  232  HOH H O     1 
HETATM 16033 O O     . HOH VA 3 .  ? -1.919    34.094    52.625     1.000 50.15494 ?  233  HOH H O     1 
HETATM 16034 O O     . HOH VA 3 .  ? -12.16704 24.42493  13.76053   1.000 22.83405 ?  234  HOH H O     1 
HETATM 16035 O O     . HOH VA 3 .  ? -5.810    34.789    48.100     1.000 26.48335 ?  235  HOH H O     1 
HETATM 16036 O O     . HOH VA 3 .  ? 11.30270  26.68807  46.49034   1.000 24.12102 ?  236  HOH H O     1 
HETATM 16037 O O     . HOH VA 3 .  ? -2.24260  24.92516  28.17958   1.000 23.14006 ?  237  HOH H O     1 
HETATM 16038 O O     . HOH VA 3 .  ? 10.68356  33.89772  47.74779   1.000 26.55139 ?  238  HOH H O     1 
HETATM 16039 O O     . HOH VA 3 .  ? 3.82388   37.38715  50.59328   1.000 32.57377 ?  239  HOH H O     1 
HETATM 16040 O O     . HOH VA 3 .  ? -0.32602  50.66431  23.27711   1.000 34.68953 ?  240  HOH H O     1 
HETATM 16041 O O     . HOH VA 3 .  ? -3.46307  43.89176  19.76429   1.000 47.58063 ?  241  HOH H O     1 
HETATM 16042 O O     . HOH VA 3 .  ? 0.11601   26.66798  27.93385   1.000 23.88760 ?  242  HOH H O     1 
HETATM 16043 O O     . HOH VA 3 .  ? -5.72329  28.45982  12.84820   1.000 30.40573 ?  243  HOH H O     1 
HETATM 16044 O O     . HOH VA 3 .  ? 2.93004   32.98511  53.56975   1.000 30.49208 ?  244  HOH H O     1 
HETATM 16045 O O     . HOH VA 3 .  ? -0.89832  35.68831  51.68190   1.000 36.56971 ?  245  HOH H O     1 
HETATM 16046 O O     . HOH VA 3 .  ? 7.74885   38.79482  23.03809   1.000 23.05942 ?  246  HOH H O     1 
HETATM 16047 O O     . HOH VA 3 .  ? 7.18583   44.18307  40.70918   1.000 40.50671 ?  247  HOH H O     1 
HETATM 16048 O O     . HOH VA 3 .  ? -0.37412  48.36135  12.46483   1.000 30.14399 ?  248  HOH H O     1 
HETATM 16049 O O     . HOH VA 3 .  ? 1.44597   41.47515  41.46263   1.000 26.49346 ?  249  HOH H O     1 
HETATM 16050 O O     . HOH VA 3 .  ? -1.85466  23.44900  35.81719   1.000 32.81864 ?  250  HOH H O     1 
HETATM 16051 O O     . HOH VA 3 .  ? 0.64075   50.66272  26.65625   1.000 34.46791 ?  251  HOH H O     1 
HETATM 16052 O O     . HOH VA 3 .  ? 1.66687   42.89144  42.61184   1.000 30.01668 ?  252  HOH H O     1 
HETATM 16053 O O     . HOH VA 3 .  ? 11.34709  31.24383  45.83487   1.000 26.21760 ?  253  HOH H O     1 
HETATM 16054 O O     . HOH VA 3 .  ? -12.45227 35.95081  37.30207   1.000 26.76177 ?  254  HOH H O     1 
HETATM 16055 O O     . HOH VA 3 .  ? 10.08876  40.42116  24.32816   1.000 33.23797 ?  255  HOH H O     1 
HETATM 16056 O O     . HOH VA 3 .  ? 3.52937   41.93633  41.68940   1.000 38.30555 ?  256  HOH H O     1 
HETATM 16057 O O     . HOH VA 3 .  ? -6.88122  39.63501  42.88854   1.000 23.88503 ?  257  HOH H O     1 
HETATM 16058 O O     . HOH VA 3 .  ? -7.08795  41.64691  41.03049   1.000 32.17900 ?  258  HOH H O     1 
HETATM 16059 O O     . HOH VA 3 .  ? -16.42454 36.94945  33.79998   1.000 26.75842 ?  259  HOH H O     1 
HETATM 16060 O O     . HOH VA 3 .  ? 2.10621   25.25176  28.06259   1.000 35.89457 ?  260  HOH H O     1 
HETATM 16061 O O     . HOH VA 3 .  ? 3.50072   46.46369  24.98388   1.000 27.74626 ?  261  HOH H O     1 
HETATM 16062 O O     . HOH VA 3 .  ? -1.186    30.776    55.030     1.000 33.55269 ?  262  HOH H O     1 
HETATM 16063 O O     . HOH VA 3 .  ? -6.61543  44.54449  33.51100   1.000 28.33515 ?  263  HOH H O     1 
HETATM 16064 O O     . HOH VA 3 .  ? -0.677    28.273    54.535     1.000 29.10923 ?  264  HOH H O     1 
HETATM 16065 O O     . HOH VA 3 .  ? 0.32113   18.51204  37.78621   1.000 24.87870 ?  265  HOH H O     1 
HETATM 16066 O O     . HOH VA 3 .  ? -18.63427 34.17233  33.29868   1.000 28.25460 ?  266  HOH H O     1 
HETATM 16067 O O     . HOH VA 3 .  ? 7.96592   40.17016  40.22015   1.000 47.74746 ?  267  HOH H O     1 
HETATM 16068 O O     . HOH VA 3 .  ? -20.93366 34.52259  25.41068   1.000 30.86538 ?  268  HOH H O     1 
HETATM 16069 O O     . HOH VA 3 .  ? -5.05458  43.17012  19.05484   1.000 29.00064 ?  269  HOH H O     1 
HETATM 16070 O O     . HOH VA 3 .  ? -9.21898  43.47550  37.80460   1.000 38.51568 ?  270  HOH H O     1 
HETATM 16071 O O     . HOH VA 3 .  ? -2.16042  22.26771  26.96795   1.000 35.83476 ?  271  HOH H O     1 
HETATM 16072 O O     . HOH VA 3 .  ? -23.38768 34.33892  24.38085   1.000 32.55998 ?  272  HOH H O     1 
HETATM 16073 O O     . HOH WA 3 .  ? -23.29026 16.41119  -21.68997  1.000 29.53211 ?  201  HOH I O     1 
HETATM 16074 O O     . HOH WA 3 .  ? -8.07526  14.04727  -11.10211  1.000 29.91274 ?  202  HOH I O     1 
HETATM 16075 O O     . HOH WA 3 .  ? -27.416   36.738    -20.579    1.000 27.07728 ?  203  HOH I O     1 
HETATM 16076 O O     . HOH WA 3 .  ? -0.45419  26.96533  -20.93770  1.000 41.17500 ?  204  HOH I O     1 
HETATM 16077 O O     . HOH WA 3 .  ? 2.30531   7.73256   -24.16742  1.000 27.35489 ?  205  HOH I O     1 
HETATM 16078 O O     . HOH WA 3 .  ? -36.13517 29.13758  -30.91799  1.000 36.58800 ?  206  HOH I O     1 
HETATM 16079 O O     . HOH WA 3 .  ? -13.39899 30.96566  -10.19506  1.000 28.30934 ?  207  HOH I O     1 
HETATM 16080 O O     . HOH WA 3 .  ? -18.55527 18.14475  -27.13623  1.000 28.48685 ?  208  HOH I O     1 
HETATM 16081 O O     . HOH WA 3 .  ? -10.28693 17.47273  -29.53077  1.000 18.27610 ?  209  HOH I O     1 
HETATM 16082 O O     . HOH WA 3 .  ? -33.97802 20.98237  -31.22456  1.000 29.40961 ?  210  HOH I O     1 
HETATM 16083 O O     . HOH WA 3 .  ? -26.96318 27.40631  -24.54764  1.000 50.83154 ?  211  HOH I O     1 
HETATM 16084 O O     . HOH WA 3 .  ? -16.10505 26.12502  -12.94789  1.000 44.67720 ?  212  HOH I O     1 
HETATM 16085 O O     . HOH WA 3 .  ? 5.24902   8.71431   -18.80969  1.000 19.54951 ?  213  HOH I O     1 
HETATM 16086 O O     . HOH WA 3 .  ? -10.58897 17.03652  -34.84005  1.000 25.98109 ?  214  HOH I O     1 
HETATM 16087 O O     . HOH WA 3 .  ? -8.44069  26.01353  -9.55768   1.000 26.67168 ?  215  HOH I O     1 
HETATM 16088 O O     . HOH WA 3 .  ? -33.20282 19.37514  -28.49381  1.000 34.24241 ?  216  HOH I O     1 
HETATM 16089 O O     . HOH WA 3 .  ? -7.17566  34.48245  -18.92411  1.000 25.03783 ?  217  HOH I O     1 
HETATM 16090 O O     . HOH WA 3 .  ? -13.17195 29.89687  -7.94108   1.000 24.91464 ?  218  HOH I O     1 
HETATM 16091 O O     . HOH WA 3 .  ? -17.75561 14.07956  -24.52881  1.000 27.77791 ?  219  HOH I O     1 
HETATM 16092 O O     . HOH WA 3 .  ? -31.02763 24.73399  -15.44032  1.000 33.13054 ?  220  HOH I O     1 
HETATM 16093 O O     . HOH WA 3 .  ? -18.26859 26.12556  -32.32662  1.000 29.98999 ?  221  HOH I O     1 
HETATM 16094 O O     . HOH WA 3 .  ? -18.60117 23.39590  -6.67973   1.000 31.31702 ?  222  HOH I O     1 
HETATM 16095 O O     . HOH WA 3 .  ? -40.34483 26.49797  -32.04411  1.000 40.48379 ?  223  HOH I O     1 
HETATM 16096 O O     . HOH WA 3 .  ? -35.256   31.165    -23.011    1.000 35.32543 ?  224  HOH I O     1 
HETATM 16097 O O     . HOH WA 3 .  ? 3.44704   9.51121   -25.21626  1.000 28.71414 ?  225  HOH I O     1 
HETATM 16098 O O     . HOH WA 3 .  ? -2.76091  23.95587  -17.05639  1.000 36.26853 ?  226  HOH I O     1 
HETATM 16099 O O     . HOH WA 3 .  ? -22.03354 27.87928  -33.14030  1.000 29.64768 ?  227  HOH I O     1 
HETATM 16100 O O     . HOH WA 3 .  ? -2.10898  33.85778  -20.43167  1.000 28.84681 ?  228  HOH I O     1 
HETATM 16101 O O     . HOH WA 3 .  ? -13.71428 27.15408  -6.21889   1.000 32.27142 ?  229  HOH I O     1 
HETATM 16102 O O     . HOH WA 3 .  ? -6.07678  5.65076   -21.70391  1.000 28.98843 ?  230  HOH I O     1 
HETATM 16103 O O     . HOH WA 3 .  ? -11.90784 31.06508  -16.96054  1.000 21.14460 ?  231  HOH I O     1 
HETATM 16104 O O     . HOH WA 3 .  ? -34.91538 31.43158  -20.05422  1.000 23.54808 ?  232  HOH I O     1 
HETATM 16105 O O     . HOH WA 3 .  ? -30.09465 32.85690  -17.77091  1.000 21.26395 ?  233  HOH I O     1 
HETATM 16106 O O     . HOH WA 3 .  ? -25.25902 34.91853  -17.74945  1.000 25.02115 ?  234  HOH I O     1 
HETATM 16107 O O     . HOH WA 3 .  ? -8.77992  30.25156  -9.32966   1.000 33.65835 ?  235  HOH I O     1 
HETATM 16108 O O     . HOH WA 3 .  ? -18.81650 14.08094  -22.78972  1.000 24.52797 ?  236  HOH I O     1 
HETATM 16109 O O     . HOH WA 3 .  ? -25.26424 30.10901  -17.86199  1.000 20.27051 ?  237  HOH I O     1 
HETATM 16110 O O     . HOH WA 3 .  ? -30.411   37.197    -23.703    1.000 26.33101 ?  238  HOH I O     1 
HETATM 16111 O O     . HOH WA 3 .  ? -19.625   31.726    -14.018    1.000 24.72773 ?  239  HOH I O     1 
HETATM 16112 O O     . HOH WA 3 .  ? -31.670   18.384    -13.273    1.000 34.24041 ?  240  HOH I O     1 
HETATM 16113 O O     . HOH WA 3 .  ? -23.49699 34.67819  -16.08052  1.000 34.11436 ?  241  HOH I O     1 
HETATM 16114 O O     . HOH WA 3 .  ? 1.81891   22.95501  -22.25940  1.000 41.22088 ?  242  HOH I O     1 
HETATM 16115 O O     . HOH WA 3 .  ? -11.01848 24.00286  -32.15901  1.000 23.16433 ?  243  HOH I O     1 
HETATM 16116 O O     . HOH WA 3 .  ? 4.98179   10.62407  -18.36328  1.000 24.74060 ?  244  HOH I O     1 
HETATM 16117 O O     . HOH WA 3 .  ? -23.200   27.606    -12.396    1.000 21.53658 ?  245  HOH I O     1 
HETATM 16118 O O     . HOH WA 3 .  ? -33.71578 30.22135  -18.09163  1.000 31.10608 ?  246  HOH I O     1 
HETATM 16119 O O     . HOH WA 3 .  ? -22.65112 16.85949  -23.56909  1.000 28.68898 ?  247  HOH I O     1 
HETATM 16120 O O     . HOH WA 3 .  ? -24.965   39.259    -22.067    1.000 22.51437 ?  248  HOH I O     1 
HETATM 16121 O O     . HOH WA 3 .  ? 1.78535   25.06713  -21.90127  1.000 32.26829 ?  249  HOH I O     1 
HETATM 16122 O O     . HOH WA 3 .  ? -24.64196 31.97928  -15.61202  1.000 31.96191 ?  250  HOH I O     1 
HETATM 16123 O O     . HOH WA 3 .  ? -11.02321 28.59193  -7.76749   1.000 27.32907 ?  251  HOH I O     1 
HETATM 16124 O O     . HOH WA 3 .  ? -21.19958 29.32254  -36.38954  1.000 22.69965 ?  252  HOH I O     1 
HETATM 16125 O O     . HOH WA 3 .  ? -22.268   31.373    -13.618    1.000 37.66046 ?  253  HOH I O     1 
HETATM 16126 O O     . HOH WA 3 .  ? -36.09657 21.39873  -31.55931  1.000 35.64673 ?  254  HOH I O     1 
HETATM 16127 O O     . HOH WA 3 .  ? -11.83049 32.86904  -16.71418  1.000 27.81322 ?  255  HOH I O     1 
HETATM 16128 O O     . HOH WA 3 .  ? -28.944   17.886    -11.708    1.000 39.14059 ?  256  HOH I O     1 
HETATM 16129 O O     . HOH WA 3 .  ? -15.20615 31.68868  -11.15891  1.000 27.42325 ?  257  HOH I O     1 
HETATM 16130 O O     . HOH WA 3 .  ? -11.69628 30.16059  -7.07006   1.000 28.97404 ?  258  HOH I O     1 
HETATM 16131 O O     . HOH WA 3 .  ? -8.91567  34.00755  -16.57146  1.000 27.07174 ?  259  HOH I O     1 
HETATM 16132 O O     . HOH WA 3 .  ? -22.42018 24.65873  -7.35869   1.000 25.38195 ?  260  HOH I O     1 
HETATM 16133 O O     . HOH WA 3 .  ? -26.93014 17.82128  -32.30302  1.000 29.80928 ?  261  HOH I O     1 
HETATM 16134 O O     . HOH WA 3 .  ? -7.16271  35.80470  -14.28633  1.000 33.66805 ?  262  HOH I O     1 
HETATM 16135 O O     . HOH WA 3 .  ? -35.90566 18.20872  -27.82440  1.000 40.47715 ?  263  HOH I O     1 
HETATM 16136 O O     . HOH WA 3 .  ? -5.47884  37.85204  -16.26000  1.000 31.30893 ?  264  HOH I O     1 
HETATM 16137 O O     . HOH WA 3 .  ? -8.36201  25.41025  -32.11618  1.000 17.63967 ?  265  HOH I O     1 
HETATM 16138 O O     . HOH XA 3 .  ? -20.68221 57.61108  -37.68347  1.000 43.48496 ?  201  HOH J O     1 
HETATM 16139 O O     . HOH XA 3 .  ? -34.85756 38.16486  -32.50083  1.000 34.16870 ?  202  HOH J O     1 
HETATM 16140 O O     . HOH XA 3 .  ? -23.86745 40.30085  -52.95512  1.000 42.48946 ?  203  HOH J O     1 
HETATM 16141 O O     . HOH XA 3 .  ? -13.92660 51.99670  -34.96265  1.000 32.73234 ?  204  HOH J O     1 
HETATM 16142 O O     . HOH XA 3 .  ? -30.72178 35.27522  -42.18012  1.000 37.81165 ?  205  HOH J O     1 
HETATM 16143 O O     . HOH XA 3 .  ? -26.01273 48.52654  -33.14118  1.000 31.04293 ?  206  HOH J O     1 
HETATM 16144 O O     . HOH XA 3 .  ? -26.97865 48.55625  -47.76896  1.000 40.45927 ?  207  HOH J O     1 
HETATM 16145 O O     . HOH XA 3 .  ? -11.70900 34.14999  -33.13426  1.000 29.60275 ?  208  HOH J O     1 
HETATM 16146 O O     . HOH XA 3 .  ? -12.45791 41.28962  -43.45995  1.000 27.27049 ?  209  HOH J O     1 
HETATM 16147 O O     . HOH XA 3 .  ? -24.77710 39.79601  -49.84199  1.000 33.28184 ?  210  HOH J O     1 
HETATM 16148 O O     . HOH XA 3 .  ? -21.06456 48.54324  -27.88630  1.000 26.99189 ?  211  HOH J O     1 
HETATM 16149 O O     . HOH XA 3 .  ? -33.72399 41.68739  -29.37910  1.000 54.17756 ?  212  HOH J O     1 
HETATM 16150 O O     . HOH XA 3 .  ? -10.91217 40.35260  -27.07713  1.000 19.21753 ?  213  HOH J O     1 
HETATM 16151 O O     . HOH XA 3 .  ? -16.96253 49.59363  -30.78800  1.000 35.49741 ?  214  HOH J O     1 
HETATM 16152 O O     . HOH XA 3 .  ? -17.12139 41.69853  -19.13042  1.000 35.75420 ?  215  HOH J O     1 
HETATM 16153 O O     . HOH XA 3 .  ? -1.36940  40.90363  -27.82747  1.000 28.73905 ?  216  HOH J O     1 
HETATM 16154 O O     . HOH XA 3 .  ? -1.88437  37.59258  -21.58635  1.000 28.25905 ?  217  HOH J O     1 
HETATM 16155 O O     . HOH XA 3 .  ? -1.28947  34.11402  -22.26479  1.000 25.64663 ?  218  HOH J O     1 
HETATM 16156 O O     . HOH XA 3 .  ? -31.21732 38.38515  -41.84485  1.000 31.05334 ?  219  HOH J O     1 
HETATM 16157 O O     . HOH XA 3 .  ? -28.05488 46.10355  -38.78497  1.000 30.48539 ?  220  HOH J O     1 
HETATM 16158 O O     . HOH XA 3 .  ? -31.88635 34.69891  -30.82905  1.000 25.88230 ?  221  HOH J O     1 
HETATM 16159 O O     . HOH XA 3 .  ? -17.49999 29.19384  -38.35151  1.000 30.72375 ?  222  HOH J O     1 
HETATM 16160 O O     . HOH XA 3 .  ? -13.29917 28.27467  -42.64497  1.000 33.00315 ?  223  HOH J O     1 
HETATM 16161 O O     . HOH XA 3 .  ? -38.56015 35.71622  -38.77711  1.000 33.99065 ?  224  HOH J O     1 
HETATM 16162 O O     . HOH XA 3 .  ? -10.79017 29.16907  -27.93779  1.000 19.67738 ?  225  HOH J O     1 
HETATM 16163 O O     . HOH XA 3 .  ? -13.68740 28.69694  -45.21359  1.000 27.88594 ?  226  HOH J O     1 
HETATM 16164 O O     . HOH XA 3 .  ? -9.083    45.363    -18.886    1.000 28.58566 ?  227  HOH J O     1 
HETATM 16165 O O     . HOH XA 3 .  ? -21.89603 30.53264  -34.62807  1.000 18.35085 ?  228  HOH J O     1 
HETATM 16166 O O     . HOH XA 3 .  ? -10.98655 33.66977  -29.46950  1.000 35.25288 ?  229  HOH J O     1 
HETATM 16167 O O     . HOH XA 3 .  ? -21.04626 56.84228  -35.64853  1.000 34.61624 ?  230  HOH J O     1 
HETATM 16168 O O     . HOH XA 3 .  ? -26.67303 28.15788  -52.41581  1.000 34.55175 ?  231  HOH J O     1 
HETATM 16169 O O     . HOH XA 3 .  ? -7.87638  34.19874  -35.39713  1.000 29.46809 ?  232  HOH J O     1 
HETATM 16170 O O     . HOH XA 3 .  ? -10.82822 49.34496  -23.05101  1.000 27.17211 ?  233  HOH J O     1 
HETATM 16171 O O     . HOH XA 3 .  ? -12.46347 43.36028  -42.38544  1.000 31.59441 ?  234  HOH J O     1 
HETATM 16172 O O     . HOH XA 3 .  ? -15.09062 44.19816  -25.66264  1.000 26.85199 ?  235  HOH J O     1 
HETATM 16173 O O     . HOH XA 3 .  ? -13.420   39.140    -17.354    1.000 37.53600 ?  236  HOH J O     1 
HETATM 16174 O O     . HOH XA 3 .  ? -28.04382 46.50904  -36.12285  1.000 30.68559 ?  237  HOH J O     1 
HETATM 16175 O O     . HOH XA 3 .  ? -14.85694 45.50500  -20.00686  1.000 19.72650 ?  238  HOH J O     1 
HETATM 16176 O O     . HOH XA 3 .  ? -13.46041 49.09265  -33.97562  1.000 34.73278 ?  239  HOH J O     1 
HETATM 16177 O O     . HOH XA 3 .  ? -31.16562 46.50817  -31.47570  1.000 29.77944 ?  240  HOH J O     1 
HETATM 16178 O O     . HOH XA 3 .  ? -6.654    46.917    -20.120    1.000 34.02574 ?  241  HOH J O     1 
HETATM 16179 O O     . HOH XA 3 .  ? -33.03080 46.69823  -30.10276  1.000 35.14971 ?  242  HOH J O     1 
HETATM 16180 O O     . HOH XA 3 .  ? -22.34502 39.91760  -53.89318  1.000 37.97686 ?  243  HOH J O     1 
HETATM 16181 O O     . HOH XA 3 .  ? -23.889   45.169    -26.043    1.000 31.51760 ?  244  HOH J O     1 
HETATM 16182 O O     . HOH XA 3 .  ? -28.10544 49.78005  -33.84058  1.000 27.69604 ?  245  HOH J O     1 
HETATM 16183 O O     . HOH XA 3 .  ? -1.85889  43.87597  -28.68903  1.000 35.03010 ?  246  HOH J O     1 
HETATM 16184 O O     . HOH XA 3 .  ? -33.08852 31.92578  -44.76031  1.000 39.00890 ?  247  HOH J O     1 
HETATM 16185 O O     . HOH XA 3 .  ? -18.32184 51.31444  -31.31736  1.000 36.51587 ?  248  HOH J O     1 
HETATM 16186 O O     . HOH XA 3 .  ? -20.38141 38.32794  -53.21766  1.000 25.77829 ?  249  HOH J O     1 
HETATM 16187 O O     . HOH XA 3 .  ? -17.38811 44.67818  -25.01764  1.000 28.66104 ?  250  HOH J O     1 
HETATM 16188 O O     . HOH XA 3 .  ? -27.82577 47.45707  -34.02023  1.000 29.71707 ?  251  HOH J O     1 
HETATM 16189 O O     . HOH XA 3 .  ? -2.58734  37.95465  -35.29100  1.000 33.68348 ?  252  HOH J O     1 
HETATM 16190 O O     . HOH XA 3 .  ? -32.65433 30.53524  -45.48984  1.000 36.52504 ?  253  HOH J O     1 
HETATM 16191 O O     . HOH XA 3 .  ? -19.446   56.315    -30.356    1.000 34.90085 ?  254  HOH J O     1 
HETATM 16192 O O     . HOH XA 3 .  ? -28.60592 46.61160  -31.46142  1.000 24.09490 ?  255  HOH J O     1 
HETATM 16193 O O     . HOH XA 3 .  ? -21.88542 41.18415  -55.60743  1.000 35.94985 ?  256  HOH J O     1 
HETATM 16194 O O     . HOH YA 3 .  ? -1.54781  30.39081  -54.03255  1.000 39.17533 ?  201  HOH K O     1 
HETATM 16195 O O     . HOH YA 3 .  ? 9.13093   40.30854  -36.72532  1.000 41.70870 ?  202  HOH K O     1 
HETATM 16196 O O     . HOH YA 3 .  ? -12.15025 27.84148  -44.29581  1.000 31.46607 ?  203  HOH K O     1 
HETATM 16197 O O     . HOH YA 3 .  ? 5.26950   25.94424  -29.66793  1.000 31.38545 ?  204  HOH K O     1 
HETATM 16198 O O     . HOH YA 3 .  ? -2.52561  23.31033  -20.40430  1.000 37.49023 ?  205  HOH K O     1 
HETATM 16199 O O     . HOH YA 3 .  ? 8.18539   24.63599  -46.15580  1.000 31.60070 ?  206  HOH K O     1 
HETATM 16200 O O     . HOH YA 3 .  ? 4.22969   23.70363  -48.78604  1.000 37.90992 ?  207  HOH K O     1 
HETATM 16201 O O     . HOH YA 3 .  ? 0.73236   17.64185  -44.65349  1.000 46.47654 ?  208  HOH K O     1 
HETATM 16202 O O     . HOH YA 3 .  ? 0.14986   21.49506  -21.95677  1.000 27.15157 ?  209  HOH K O     1 
HETATM 16203 O O     . HOH YA 3 .  ? 7.61063   24.08437  -35.36796  1.000 29.42882 ?  210  HOH K O     1 
HETATM 16204 O O     . HOH YA 3 .  ? -8.51196  26.11774  -38.88822  1.000 27.01197 ?  211  HOH K O     1 
HETATM 16205 O O     . HOH YA 3 .  ? -16.85762 36.68241  -50.73851  1.000 26.46464 ?  212  HOH K O     1 
HETATM 16206 O O     . HOH YA 3 .  ? 4.24474   20.00942  -31.18365  1.000 29.58627 ?  213  HOH K O     1 
HETATM 16207 O O     . HOH YA 3 .  ? 8.96617   26.20117  -43.66568  1.000 29.62860 ?  214  HOH K O     1 
HETATM 16208 O O     . HOH YA 3 .  ? 10.20592  40.82475  -25.16969  1.000 33.12208 ?  215  HOH K O     1 
HETATM 16209 O O     . HOH YA 3 .  ? -13.84749 25.89649  -45.80997  1.000 28.24780 ?  216  HOH K O     1 
HETATM 16210 O O     . HOH YA 3 .  ? 1.79151   14.39304  -38.89467  1.000 22.84744 ?  217  HOH K O     1 
HETATM 16211 O O     . HOH YA 3 .  ? -16.42827 32.94288  -44.93869  1.000 28.08787 ?  218  HOH K O     1 
HETATM 16212 O O     . HOH YA 3 .  ? -9.57235  34.23790  -31.74090  1.000 22.21992 ?  219  HOH K O     1 
HETATM 16213 O O     . HOH YA 3 .  ? -10.53084 26.28142  -52.22923  1.000 38.89836 ?  220  HOH K O     1 
HETATM 16214 O O     . HOH YA 3 .  ? -8.00212  20.74310  -59.98967  1.000 39.90972 ?  221  HOH K O     1 
HETATM 16215 O O     . HOH YA 3 .  ? -4.96716  33.46656  -34.53504  1.000 21.62382 ?  222  HOH K O     1 
HETATM 16216 O O     . HOH YA 3 .  ? -15.96074 25.70336  -44.02852  1.000 28.85217 ?  223  HOH K O     1 
HETATM 16217 O O     . HOH YA 3 .  ? -10.87510 32.47579  -33.81656  1.000 27.28861 ?  224  HOH K O     1 
HETATM 16218 O O     . HOH YA 3 .  ? -10.40493 30.84368  -30.10636  1.000 27.53215 ?  225  HOH K O     1 
HETATM 16219 O O     . HOH YA 3 .  ? -4.05327  35.93067  -36.52156  1.000 28.23202 ?  226  HOH K O     1 
HETATM 16220 O O     . HOH YA 3 .  ? 0.66874   19.34720  -51.74914  1.000 28.56036 ?  227  HOH K O     1 
HETATM 16221 O O     . HOH YA 3 .  ? 9.66735   25.53469  -53.91606  1.000 44.48421 ?  228  HOH K O     1 
HETATM 16222 O O     . HOH YA 3 .  ? 2.41697   41.03844  -38.94239  1.000 37.03473 ?  229  HOH K O     1 
HETATM 16223 O O     . HOH YA 3 .  ? -7.30492  23.65303  -36.94936  1.000 40.17313 ?  230  HOH K O     1 
HETATM 16224 O O     . HOH YA 3 .  ? -8.92192  27.44848  -34.93552  1.000 24.66795 ?  231  HOH K O     1 
HETATM 16225 O O     . HOH YA 3 .  ? -14.19708 16.94452  -56.96787  1.000 36.06634 ?  232  HOH K O     1 
HETATM 16226 O O     . HOH YA 3 .  ? -9.88068  24.09251  -61.89961  1.000 39.35213 ?  233  HOH K O     1 
HETATM 16227 O O     . HOH YA 3 .  ? 6.93145   40.35790  -36.02826  1.000 43.53371 ?  234  HOH K O     1 
HETATM 16228 O O     . HOH YA 3 .  ? -12.22756 17.45944  -56.44808  1.000 31.96812 ?  235  HOH K O     1 
HETATM 16229 O O     . HOH YA 3 .  ? -8.03014  23.93322  -62.08640  1.000 41.40285 ?  236  HOH K O     1 
HETATM 16230 O O     . HOH YA 3 .  ? 1.41624   23.23993  -54.65232  1.000 33.69718 ?  237  HOH K O     1 
HETATM 16231 O O     . HOH YA 3 .  ? 4.50449   27.26236  -58.12664  1.000 39.38635 ?  238  HOH K O     1 
HETATM 16232 O O     . HOH YA 3 .  ? 3.00187   12.11457  -35.45407  1.000 29.66632 ?  239  HOH K O     1 
HETATM 16233 O O     . HOH YA 3 .  ? 1.42527   15.88078  -43.65504  1.000 28.80585 ?  240  HOH K O     1 
HETATM 16234 O O     . HOH YA 3 .  ? 3.74506   14.71590  -41.71526  1.000 29.96291 ?  241  HOH K O     1 
HETATM 16235 O O     . HOH YA 3 .  ? 3.25794   24.36677  -23.29363  1.000 36.86330 ?  242  HOH K O     1 
HETATM 16236 O O     . HOH YA 3 .  ? 4.64817   25.57796  -57.09407  1.000 29.58343 ?  243  HOH K O     1 
HETATM 16237 O O     . HOH YA 3 .  ? 1.21080   21.20027  -54.09574  1.000 36.19812 ?  244  HOH K O     1 
HETATM 16238 O O     . HOH ZA 3 .  ? -37.46819 11.15974  -36.27585  1.000 41.91322 ?  201  HOH L O     1 
HETATM 16239 O O     . HOH ZA 3 .  ? -12.38427 17.29995  -34.55429  1.000 39.45283 ?  202  HOH L O     1 
HETATM 16240 O O     . HOH ZA 3 .  ? -31.87145 23.84066  -45.01044  1.000 32.56517 ?  203  HOH L O     1 
HETATM 16241 O O     . HOH ZA 3 .  ? 2.40878   8.15228   -32.53466  1.000 39.62179 ?  204  HOH L O     1 
HETATM 16242 O O     . HOH ZA 3 .  ? -29.63605 35.76277  -44.30243  1.000 39.43169 ?  205  HOH L O     1 
HETATM 16243 O O     . HOH ZA 3 .  ? -32.51909 31.93148  -40.03674  1.000 31.68969 ?  206  HOH L O     1 
HETATM 16244 O O     . HOH ZA 3 .  ? -12.49960 19.47794  -34.85676  1.000 31.05201 ?  207  HOH L O     1 
HETATM 16245 O O     . HOH ZA 3 .  ? -6.50858  21.46675  -37.14460  1.000 23.08699 ?  208  HOH L O     1 
HETATM 16246 O O     . HOH ZA 3 .  ? -22.85923 21.26927  -32.52264  1.000 24.63273 ?  209  HOH L O     1 
HETATM 16247 O O     . HOH ZA 3 .  ? -19.50953 14.54742  -33.17806  1.000 31.13420 ?  210  HOH L O     1 
HETATM 16248 O O     . HOH ZA 3 .  ? -33.64940 29.47317  -37.62333  1.000 28.43559 ?  211  HOH L O     1 
HETATM 16249 O O     . HOH ZA 3 .  ? -24.84725 21.26164  -34.42487  1.000 22.62337 ?  212  HOH L O     1 
HETATM 16250 O O     . HOH ZA 3 .  ? -9.05658  17.39760  -37.13330  1.000 23.33616 ?  213  HOH L O     1 
HETATM 16251 O O     . HOH ZA 3 .  ? -20.01512 20.96810  -54.46402  1.000 33.42667 ?  214  HOH L O     1 
HETATM 16252 O O     . HOH ZA 3 .  ? -32.81548 22.74669  -51.15990  1.000 42.33335 ?  215  HOH L O     1 
HETATM 16253 O O     . HOH ZA 3 .  ? -8.22051  10.83941  -38.95193  1.000 22.46374 ?  216  HOH L O     1 
HETATM 16254 O O     . HOH ZA 3 .  ? -4.59926  8.01045   -31.06907  1.000 26.39101 ?  217  HOH L O     1 
HETATM 16255 O O     . HOH ZA 3 .  ? -16.77230 4.12703   -40.76462  1.000 26.86647 ?  218  HOH L O     1 
HETATM 16256 O O     . HOH ZA 3 .  ? -0.87177  6.95569   -24.11855  1.000 38.20821 ?  219  HOH L O     1 
HETATM 16257 O O     . HOH ZA 3 .  ? -12.44710 17.01255  -31.44678  1.000 20.39931 ?  220  HOH L O     1 
HETATM 16258 O O     . HOH ZA 3 .  ? -4.81785  8.20020   -27.74760  1.000 25.52429 ?  221  HOH L O     1 
HETATM 16259 O O     . HOH ZA 3 .  ? -7.52204  1.07635   -41.53797  1.000 29.63743 ?  222  HOH L O     1 
HETATM 16260 O O     . HOH ZA 3 .  ? -19.58434 10.45610  -32.84061  1.000 30.78447 ?  223  HOH L O     1 
HETATM 16261 O O     . HOH ZA 3 .  ? -8.16826  5.12522   -31.74653  1.000 28.49078 ?  224  HOH L O     1 
HETATM 16262 O O     . HOH ZA 3 .  ? 1.68319   10.29872  -33.04123  1.000 24.52140 ?  225  HOH L O     1 
HETATM 16263 O O     . HOH ZA 3 .  ? -28.623   1.768     -32.021    1.000 36.97598 ?  226  HOH L O     1 
HETATM 16264 O O     . HOH ZA 3 .  ? -27.81725 9.72570   -48.71441  1.000 28.02887 ?  227  HOH L O     1 
HETATM 16265 O O     . HOH ZA 3 .  ? -25.09618 18.26390  -32.39368  1.000 30.91665 ?  228  HOH L O     1 
HETATM 16266 O O     . HOH ZA 3 .  ? -14.44544 8.93397   -50.62155  1.000 26.60687 ?  229  HOH L O     1 
HETATM 16267 O O     . HOH ZA 3 .  ? -5.87308  5.77199   -30.62958  1.000 45.80642 ?  230  HOH L O     1 
HETATM 16268 O O     . HOH ZA 3 .  ? -8.56994  20.17135  -36.40509  1.000 29.88187 ?  231  HOH L O     1 
HETATM 16269 O O     . HOH ZA 3 .  ? -23.16010 9.43002   -32.74047  1.000 29.38804 ?  232  HOH L O     1 
HETATM 16270 O O     . HOH ZA 3 .  ? -30.12201 4.96417   -36.80269  1.000 33.42811 ?  233  HOH L O     1 
HETATM 16271 O O     . HOH ZA 3 .  ? 0.51654   0.75826   -37.54747  1.000 37.03133 ?  234  HOH L O     1 
HETATM 16272 O O     . HOH ZA 3 .  ? -17.98767 3.28445   -38.09733  1.000 29.49420 ?  235  HOH L O     1 
HETATM 16273 O O     . HOH ZA 3 .  ? -9.72557  0.56213   -41.23938  1.000 36.48412 ?  236  HOH L O     1 
HETATM 16274 O O     . HOH ZA 3 .  ? -17.78706 7.15964   -51.42583  1.000 32.24920 ?  237  HOH L O     1 
HETATM 16275 O O     . HOH ZA 3 .  ? 0.73443   2.61975   -29.60466  1.000 30.61483 ?  238  HOH L O     1 
HETATM 16276 O O     . HOH ZA 3 .  ? -42.49057 23.67848  -38.46370  1.000 38.70266 ?  239  HOH L O     1 
HETATM 16277 O O     . HOH ZA 3 .  ? -18.16681 16.38897  -52.88435  1.000 34.93955 ?  240  HOH L O     1 
HETATM 16278 O O     . HOH ZA 3 .  ? -18.28590 23.45305  -42.40592  1.000 30.30857 ?  241  HOH L O     1 
HETATM 16279 O O     . HOH ZA 3 .  ? -16.98215 3.47366   -43.56413  1.000 30.89074 ?  242  HOH L O     1 
HETATM 16280 O O     . HOH ZA 3 .  ? -7.05442  23.13132  -34.53103  1.000 31.07663 ?  243  HOH L O     1 
HETATM 16281 O O     . HOH ZA 3 .  ? -35.60699 29.41593  -38.90461  1.000 32.14837 ?  244  HOH L O     1 
HETATM 16282 O O     . HOH ZA 3 .  ? -1.94148  5.16076   -22.74630  1.000 33.27482 ?  245  HOH L O     1 
HETATM 16283 O O     . HOH AB 3 .  ? 7.81464   1.34665   -72.95702  1.000 45.61668 ?  201  HOH M O     1 
HETATM 16284 O O     . HOH AB 3 .  ? 22.19137  -12.73250 -55.72375  1.000 53.64358 ?  202  HOH M O     1 
HETATM 16285 O O     . HOH AB 3 .  ? 18.60856  -6.65875  -84.69494  1.000 28.46987 ?  203  HOH M O     1 
HETATM 16286 O O     . HOH AB 3 .  ? 20.17227  -16.44392 -69.40090  1.000 52.28899 ?  204  HOH M O     1 
HETATM 16287 O O     . HOH AB 3 .  ? -2.63250  -13.44969 -58.13028  1.000 53.59619 ?  205  HOH M O     1 
HETATM 16288 O O     . HOH AB 3 .  ? 9.95342   2.06159   -74.73809  1.000 34.87142 ?  206  HOH M O     1 
HETATM 16289 O O     . HOH AB 3 .  ? 23.02532  0.10078   -84.22728  1.000 35.28683 ?  207  HOH M O     1 
HETATM 16290 O O     . HOH AB 3 .  ? 21.87775  -11.12699 -53.93275  1.000 41.08839 ?  208  HOH M O     1 
HETATM 16291 O O     . HOH AB 3 .  ? 20.50647  -13.82584 -54.68380  1.000 64.04336 ?  209  HOH M O     1 
HETATM 16292 O O     . HOH AB 3 .  ? 14.71580  -1.99056  -79.18246  1.000 34.92293 ?  210  HOH M O     1 
HETATM 16293 O O     . HOH AB 3 .  ? 23.95251  -9.88803  -67.30854  1.000 54.33435 ?  211  HOH M O     1 
HETATM 16294 O O     . HOH AB 3 .  ? 12.92882  -15.48219 -79.56744  1.000 37.08888 ?  212  HOH M O     1 
HETATM 16295 O O     . HOH AB 3 .  ? 24.38744  -4.83928  -81.38374  1.000 56.52320 ?  213  HOH M O     1 
HETATM 16296 O O     . HOH AB 3 .  ? -1.43111  -21.83554 -62.76413  1.000 40.41638 ?  214  HOH M O     1 
HETATM 16297 O O     . HOH AB 3 .  ? 13.09079  1.33484   -70.06980  1.000 31.66242 ?  215  HOH M O     1 
HETATM 16298 O O     . HOH AB 3 .  ? 16.69444  7.98198   -84.60487  1.000 35.04443 ?  216  HOH M O     1 
HETATM 16299 O O     . HOH AB 3 .  ? 22.64251  -3.41324  -84.01324  1.000 33.09826 ?  217  HOH M O     1 
HETATM 16300 O O     . HOH AB 3 .  ? 19.37242  6.65273   -78.42103  1.000 36.39524 ?  218  HOH M O     1 
HETATM 16301 O O     . HOH AB 3 .  ? 8.61104   1.21607   -76.73403  1.000 33.65939 ?  219  HOH M O     1 
HETATM 16302 O O     . HOH AB 3 .  ? 19.45930  -18.57287 -69.19567  1.000 43.20659 ?  220  HOH M O     1 
HETATM 16303 O O     . HOH AB 3 .  ? 19.51329  -12.55593 -75.76136  1.000 42.05954 ?  221  HOH M O     1 
HETATM 16304 O O     . HOH AB 3 .  ? 7.03271   -16.44328 -75.15996  1.000 41.44891 ?  222  HOH M O     1 
HETATM 16305 O O     . HOH AB 3 .  ? 20.92564  0.14947   -86.21556  1.000 35.96863 ?  223  HOH M O     1 
HETATM 16306 O O     . HOH AB 3 .  ? 10.94119  5.72592   -71.44302  1.000 31.45443 ?  224  HOH M O     1 
HETATM 16307 O O     . HOH AB 3 .  ? 16.09430  -4.12850  -62.74514  1.000 47.97123 ?  225  HOH M O     1 
HETATM 16308 O O     . HOH AB 3 .  ? 18.75413  -17.17430 -70.94201  1.000 50.65564 ?  226  HOH M O     1 
HETATM 16309 O O     . HOH AB 3 .  ? 21.69507  5.36402   -77.73399  1.000 43.38423 ?  227  HOH M O     1 
HETATM 16310 O O     . HOH AB 3 .  ? 23.07509  -5.46108  -82.75573  1.000 35.17415 ?  228  HOH M O     1 
HETATM 16311 O O     . HOH AB 3 .  ? 21.85328  3.63552   -76.63263  1.000 34.69163 ?  229  HOH M O     1 
HETATM 16312 O O     . HOH AB 3 .  ? 21.06014  -2.13064  -86.60853  1.000 27.78498 ?  230  HOH M O     1 
HETATM 16313 O O     . HOH AB 3 .  ? 12.28184  -22.73506 -74.96034  1.000 39.69717 ?  231  HOH M O     1 
HETATM 16314 O O     . HOH AB 3 .  ? 17.30476  -18.70642 -71.52190  1.000 42.38641 ?  232  HOH M O     1 
HETATM 16315 O O     . HOH AB 3 .  ? 18.59613  -16.42844 -73.24739  1.000 31.40595 ?  233  HOH M O     1 
HETATM 16316 O O     . HOH AB 3 .  ? 15.37926  -19.77488 -72.23074  1.000 30.37569 ?  234  HOH M O     1 
HETATM 16317 O O     . HOH AB 3 .  ? 24.26674  -10.58107 -56.41879  1.000 40.05868 ?  235  HOH M O     1 
HETATM 16318 O O     . HOH AB 3 .  ? 13.40582  -19.92365 -73.00781  1.000 36.00544 ?  236  HOH M O     1 
HETATM 16319 O O     . HOH AB 3 .  ? 23.88621  -2.45246  -86.41137  1.000 37.02974 ?  237  HOH M O     1 
HETATM 16320 O O     . HOH AB 3 .  ? 21.98383  -14.21943 -76.06685  1.000 33.63732 ?  238  HOH M O     1 
HETATM 16321 O O     . HOH BB 3 .  ? -5.53984  -15.13814 -75.13642  1.000 50.85034 ?  201  HOH N O     1 
HETATM 16322 O O     . HOH BB 3 .  ? -8.61224  -18.40483 -68.51518  1.000 44.95673 ?  202  HOH N O     1 
HETATM 16323 O O     . HOH BB 3 .  ? -17.86454 15.94613  -91.07283  1.000 47.95378 ?  203  HOH N O     1 
HETATM 16324 O O     . HOH BB 3 .  ? -2.76504  20.98579  -87.79989  1.000 43.39570 ?  204  HOH N O     1 
HETATM 16325 O O     . HOH BB 3 .  ? -10.47813 19.52638  -86.89977  1.000 37.70031 ?  205  HOH N O     1 
HETATM 16326 O O     . HOH BB 3 .  ? -4.54063  -9.89961  -81.47771  1.000 44.23224 ?  206  HOH N O     1 
HETATM 16327 O O     . HOH BB 3 .  ? -6.34074  -19.64013 -75.26506  1.000 44.38554 ?  207  HOH N O     1 
HETATM 16328 O O     . HOH BB 3 .  ? -15.44751 15.86654  -89.08849  1.000 57.51117 ?  208  HOH N O     1 
HETATM 16329 O O     . HOH BB 3 .  ? 5.43117   -14.21745 -87.11055  1.000 43.38932 ?  209  HOH N O     1 
HETATM 16330 O O     . HOH BB 3 .  ? -1.12031  20.32402  -75.73745  1.000 47.83816 ?  210  HOH N O     1 
HETATM 16331 O O     . HOH BB 3 .  ? -12.57724 7.87617   -82.32368  1.000 35.50476 ?  211  HOH N O     1 
HETATM 16332 O O     . HOH BB 3 .  ? -2.57746  8.73138   -70.39270  1.000 39.27927 ?  212  HOH N O     1 
HETATM 16333 O O     . HOH BB 3 .  ? -7.82758  -13.29554 -91.00572  1.000 48.08391 ?  213  HOH N O     1 
HETATM 16334 O O     . HOH BB 3 .  ? 3.220     0.097     -95.431    1.000 49.69148 ?  214  HOH N O     1 
HETATM 16335 O O     . HOH BB 3 .  ? 7.31053   -13.80313 -85.90813  1.000 37.26434 ?  215  HOH N O     1 
HETATM 16336 O O     . HOH BB 3 .  ? -0.63169  5.52436   -95.18576  1.000 48.28793 ?  216  HOH N O     1 
HETATM 16337 O O     . HOH BB 3 .  ? -8.39697  -21.76519 -74.55989  1.000 44.97393 ?  217  HOH N O     1 
HETATM 16338 O O     . HOH BB 3 .  ? -0.28189  5.51505   -74.62378  1.000 30.41307 ?  218  HOH N O     1 
HETATM 16339 O O     . HOH BB 3 .  ? 3.848     -0.782    -97.083    1.000 42.62431 ?  219  HOH N O     1 
HETATM 16340 O O     . HOH BB 3 .  ? -4.56076  -2.70816  -95.67165  1.000 50.14086 ?  220  HOH N O     1 
HETATM 16341 O O     . HOH BB 3 .  ? -1.95800  -1.02756  -96.06635  1.000 34.37406 ?  221  HOH N O     1 
HETATM 16342 O O     . HOH BB 3 .  ? -16.43889 17.86118  -89.52063  1.000 45.41815 ?  222  HOH N O     1 
HETATM 16343 O O     . HOH BB 3 .  ? -0.72803  0.49066   -96.68272  1.000 32.32816 ?  223  HOH N O     1 
HETATM 16344 O O     . HOH BB 3 .  ? -14.62696 17.59080  -88.85486  1.000 41.07616 ?  224  HOH N O     1 
HETATM 16345 O O     . HOH BB 3 .  ? -12.30995 14.78918  -89.49475  1.000 46.61008 ?  225  HOH N O     1 
HETATM 16346 O O     . HOH BB 3 .  ? 5.599     0.153     -98.987    1.000 44.30960 ?  226  HOH N O     1 
HETATM 16347 O O     . HOH BB 3 .  ? -12.65302 16.69686  -89.52063  1.000 48.04992 ?  227  HOH N O     1 
HETATM 16348 O O     . HOH BB 3 .  ? 4.926     1.711     -98.775    1.000 41.91863 ?  228  HOH N O     1 
HETATM 16349 O O     . HOH BB 3 .  ? 1.959     0.508     -96.726    1.000 42.13690 ?  229  HOH N O     1 
HETATM 16350 O O     . HOH BB 3 .  ? -12.77296 15.42989  -87.66410  1.000 48.16533 ?  230  HOH N O     1 
HETATM 16351 O O     . HOH CB 3 .  ? -20.09838 12.44839  -63.38832  1.000 58.12988 ?  201  HOH O O     1 
HETATM 16352 O O     . HOH CB 3 .  ? -7.83054  5.91443   -62.94443  1.000 48.32875 ?  202  HOH O O     1 
HETATM 16353 O O     . HOH CB 3 .  ? -10.04152 -14.93903 -67.89747  1.000 57.47780 ?  203  HOH O O     1 
HETATM 16354 O O     . HOH CB 3 .  ? -8.00364  -12.57944 -54.13075  1.000 40.99678 ?  204  HOH O O     1 
HETATM 16355 O O     . HOH CB 3 .  ? -18.42176 -9.02730  -68.49534  1.000 51.59695 ?  205  HOH O O     1 
HETATM 16356 O O     . HOH CB 3 .  ? -10.65573 14.53876  -68.65499  1.000 52.43345 ?  206  HOH O O     1 
HETATM 16357 O O     . HOH CB 3 .  ? -10.35684 17.91906  -79.47044  1.000 41.32387 ?  207  HOH O O     1 
HETATM 16358 O O     . HOH CB 3 .  ? -23.90558 -2.67025  -68.56103  1.000 47.61933 ?  208  HOH O O     1 
HETATM 16359 O O     . HOH CB 3 .  ? 0.08266   9.94152   -70.07087  1.000 39.98047 ?  209  HOH O O     1 
HETATM 16360 O O     . HOH CB 3 .  ? -3.94068  0.00382   -63.63875  1.000 43.66024 ?  210  HOH O O     1 
HETATM 16361 O O     . HOH CB 3 .  ? -11.95724 16.04407  -57.85138  1.000 41.62050 ?  211  HOH O O     1 
HETATM 16362 O O     . HOH CB 3 .  ? -3.43662  -1.71007  -69.43888  1.000 41.86473 ?  212  HOH O O     1 
HETATM 16363 O O     . HOH CB 3 .  ? -19.63284 17.17707  -60.58872  1.000 46.33302 ?  213  HOH O O     1 
HETATM 16364 O O     . HOH CB 3 .  ? -25.30810 -1.76208  -67.95574  1.000 39.96820 ?  214  HOH O O     1 
HETATM 16365 O O     . HOH CB 3 .  ? -25.66453 6.00756   -58.71111  1.000 35.14565 ?  215  HOH O O     1 
HETATM 16366 O O     . HOH CB 3 .  ? -17.47749 -15.83457 -65.95000  1.000 43.64939 ?  216  HOH O O     1 
HETATM 16367 O O     . HOH CB 3 .  ? -10.87074 5.33572   -72.77787  1.000 47.31167 ?  217  HOH O O     1 
HETATM 16368 O O     . HOH CB 3 .  ? -13.01419 24.29214  -61.82691  1.000 37.88723 ?  218  HOH O O     1 
HETATM 16369 O O     . HOH CB 3 .  ? -16.76167 -17.32047 -64.37875  1.000 39.73032 ?  219  HOH O O     1 
HETATM 16370 O O     . HOH CB 3 .  ? -5.44665  19.79790  -58.23383  1.000 39.70829 ?  220  HOH O O     1 
HETATM 16371 O O     . HOH DB 3 .  ? 4.05764   20.86296  -74.87990  1.000 52.82179 ?  201  HOH P O     1 
HETATM 16372 O O     . HOH DB 3 .  ? 17.25205  3.71886   -54.52211  1.000 47.72434 ?  202  HOH P O     1 
HETATM 16373 O O     . HOH DB 3 .  ? 22.30298  16.49058  -74.77500  1.000 36.86063 ?  203  HOH P O     1 
HETATM 16374 O O     . HOH DB 3 .  ? 25.83377  12.47433  -69.81039  1.000 44.27323 ?  204  HOH P O     1 
HETATM 16375 O O     . HOH DB 3 .  ? -0.59456  -10.66459 -54.90562  1.000 53.33594 ?  205  HOH P O     1 
HETATM 16376 O O     . HOH DB 3 .  ? 2.06545   5.45604   -54.09792  1.000 45.02918 ?  206  HOH P O     1 
HETATM 16377 O O     . HOH DB 3 .  ? 6.96088   2.73078   -63.01253  1.000 50.19210 ?  207  HOH P O     1 
HETATM 16378 O O     . HOH DB 3 .  ? 7.73738   0.34757   -49.95599  1.000 35.41010 ?  208  HOH P O     1 
HETATM 16379 O O     . HOH DB 3 .  ? 6.85414   19.24794  -57.79133  1.000 39.52785 ?  209  HOH P O     1 
HETATM 16380 O O     . HOH DB 3 .  ? 21.62180  21.42391  -73.22393  1.000 40.90138 ?  210  HOH P O     1 
HETATM 16381 O O     . HOH DB 3 .  ? 13.47134  6.21839   -69.56633  1.000 35.90705 ?  211  HOH P O     1 
HETATM 16382 O O     . HOH DB 3 .  ? 1.36967   18.21643  -54.70683  1.000 38.57755 ?  212  HOH P O     1 
HETATM 16383 O O     . HOH DB 3 .  ? 3.63969   5.80907   -71.78360  1.000 29.17034 ?  213  HOH P O     1 
HETATM 16384 O O     . HOH DB 3 .  ? 2.41069   28.41172  -62.12482  1.000 39.30531 ?  214  HOH P O     1 
HETATM 16385 O O     . HOH DB 3 .  ? -0.99669  11.32178  -46.49471  1.000 30.76721 ?  215  HOH P O     1 
HETATM 16386 O O     . HOH DB 3 .  ? 12.48287  10.60277  -52.85308  1.000 39.44320 ?  216  HOH P O     1 
HETATM 16387 O O     . HOH DB 3 .  ? 22.18748  9.01756   -64.47443  1.000 38.37702 ?  217  HOH P O     1 
HETATM 16388 O O     . HOH DB 3 .  ? 14.19301  21.99082  -59.50955  1.000 39.56762 ?  218  HOH P O     1 
HETATM 16389 O O     . HOH DB 3 .  ? -1.17647  0.75026   -62.68531  1.000 37.29999 ?  219  HOH P O     1 
HETATM 16390 O O     . HOH DB 3 .  ? 22.99650  19.82429  -73.09348  1.000 45.61966 ?  220  HOH P O     1 
HETATM 16391 O O     . HOH DB 3 .  ? 10.87861  23.99943  -53.47986  1.000 44.25902 ?  221  HOH P O     1 
HETATM 16392 O O     . HOH DB 3 .  ? 11.18642  22.27494  -51.68469  1.000 43.25354 ?  222  HOH P O     1 
HETATM 16393 O O     . HOH DB 3 .  ? 21.12193  9.71830   -67.24138  1.000 36.73070 ?  223  HOH P O     1 
HETATM 16394 O O     . HOH DB 3 .  ? -2.88534  -1.95615  -64.75612  1.000 35.84081 ?  224  HOH P O     1 
HETATM 16395 O O     . HOH DB 3 .  ? 24.01771  18.82221  -74.21516  1.000 34.14878 ?  225  HOH P O     1 
HETATM 16396 O O     . HOH DB 3 .  ? 23.15246  19.27674  -71.00571  1.000 32.70980 ?  226  HOH P O     1 
HETATM 16397 O O     . HOH DB 3 .  ? 3.26173   23.39258  -57.25884  1.000 33.87307 ?  227  HOH P O     1 
HETATM 16398 O O     . HOH EB 3 .  ? -39.40874 16.45133  -105.23865 1.000 47.47639 ?  201  HOH Q O     1 
HETATM 16399 O O     . HOH EB 3 .  ? -23.56164 10.23305  -111.75529 1.000 35.98308 ?  202  HOH Q O     1 
HETATM 16400 O O     . HOH EB 3 .  ? -18.60338 27.35575  -100.99058 1.000 47.97101 ?  203  HOH Q O     1 
HETATM 16401 O O     . HOH EB 3 .  ? -3.01702  28.48231  -102.00999 1.000 35.21932 ?  204  HOH Q O     1 
HETATM 16402 O O     . HOH EB 3 .  ? -11.29506 17.72995  -110.10553 1.000 39.23810 ?  205  HOH Q O     1 
HETATM 16403 O O     . HOH EB 3 .  ? -35.23095 23.51445  -116.47040 1.000 37.71117 ?  206  HOH Q O     1 
HETATM 16404 O O     . HOH EB 3 .  ? -15.60806 13.20874  -103.54830 1.000 28.63750 ?  207  HOH Q O     1 
HETATM 16405 O O     . HOH EB 3 .  ? -12.24205 22.93618  -104.51816 1.000 28.05013 ?  208  HOH Q O     1 
HETATM 16406 O O     . HOH EB 3 .  ? -16.67562 28.02730  -100.89409 1.000 29.24341 ?  209  HOH Q O     1 
HETATM 16407 O O     . HOH EB 3 .  ? -15.87309 12.27364  -100.09869 1.000 36.56715 ?  210  HOH Q O     1 
HETATM 16408 O O     . HOH EB 3 .  ? -22.21921 11.73325  -111.07601 1.000 50.13315 ?  211  HOH Q O     1 
HETATM 16409 O O     . HOH EB 3 .  ? -16.02068 28.91588  -103.78531 1.000 27.31754 ?  212  HOH Q O     1 
HETATM 16410 O O     . HOH EB 3 .  ? -7.57916  15.77249  -112.13990 1.000 33.85069 ?  213  HOH Q O     1 
HETATM 16411 O O     . HOH EB 3 .  ? -6.11767  24.49460  -97.61800  1.000 34.06531 ?  214  HOH Q O     1 
HETATM 16412 O O     . HOH EB 3 .  ? -18.02863 27.61563  -97.23473  1.000 30.05071 ?  215  HOH Q O     1 
HETATM 16413 O O     . HOH EB 3 .  ? -10.26713 11.48910  -108.80472 1.000 38.29659 ?  216  HOH Q O     1 
HETATM 16414 O O     . HOH EB 3 .  ? -30.53571 7.31714   -108.53605 1.000 41.27030 ?  217  HOH Q O     1 
HETATM 16415 O O     . HOH EB 3 .  ? -12.59815 19.14182  -109.27396 1.000 45.97267 ?  218  HOH Q O     1 
HETATM 16416 O O     . HOH EB 3 .  ? -9.01071  29.39388  -114.42037 1.000 35.14731 ?  219  HOH Q O     1 
HETATM 16417 O O     . HOH EB 3 .  ? -6.54568  15.11462  -106.81552 1.000 29.33277 ?  220  HOH Q O     1 
HETATM 16418 O O     . HOH EB 3 .  ? -39.94547 12.71885  -93.86776  1.000 38.40935 ?  221  HOH Q O     1 
HETATM 16419 O O     . HOH EB 3 .  ? -38.62434 6.83442   -101.51339 1.000 41.99138 ?  222  HOH Q O     1 
HETATM 16420 O O     . HOH EB 3 .  ? -21.47476 22.55886  -96.78999  1.000 31.44455 ?  223  HOH Q O     1 
HETATM 16421 O O     . HOH EB 3 .  ? -18.619   16.134    -116.892   1.000 29.23655 ?  224  HOH Q O     1 
HETATM 16422 O O     . HOH EB 3 .  ? -20.19013 13.09532  -113.27370 1.000 30.75070 ?  225  HOH Q O     1 
HETATM 16423 O O     . HOH EB 3 .  ? -27.92437 10.72196  -109.36728 1.000 29.49749 ?  226  HOH Q O     1 
HETATM 16424 O O     . HOH EB 3 .  ? -18.29099 14.70257  -113.49987 1.000 21.28980 ?  227  HOH Q O     1 
HETATM 16425 O O     . HOH EB 3 .  ? -13.43036 17.32461  -110.82748 1.000 26.26859 ?  228  HOH Q O     1 
HETATM 16426 O O     . HOH EB 3 .  ? -24.15686 18.85162  -93.92423  1.000 38.04494 ?  229  HOH Q O     1 
HETATM 16427 O O     . HOH EB 3 .  ? -25.12628 11.85143  -112.71135 1.000 39.11369 ?  230  HOH Q O     1 
HETATM 16428 O O     . HOH EB 3 .  ? -26.26488 10.61947  -110.08397 1.000 31.19140 ?  231  HOH Q O     1 
HETATM 16429 O O     . HOH EB 3 .  ? -18.11868 23.68588  -96.04559  1.000 30.13615 ?  232  HOH Q O     1 
HETATM 16430 O O     . HOH EB 3 .  ? -19.24679 23.40358  -98.09785  1.000 44.53544 ?  233  HOH Q O     1 
HETATM 16431 O O     . HOH EB 3 .  ? -14.93428 10.18257  -106.37841 1.000 46.87982 ?  234  HOH Q O     1 
HETATM 16432 O O     . HOH EB 3 .  ? -15.80779 11.43905  -105.65536 1.000 33.56898 ?  235  HOH Q O     1 
HETATM 16433 O O     . HOH EB 3 .  ? -5.92872  25.69814  -113.64157 1.000 32.38567 ?  236  HOH Q O     1 
HETATM 16434 O O     . HOH EB 3 .  ? -23.05497 12.87486  -116.80768 1.000 36.28172 ?  237  HOH Q O     1 
HETATM 16435 O O     . HOH EB 3 .  ? -37.69817 9.06253   -95.19864  1.000 38.23636 ?  238  HOH Q O     1 
HETATM 16436 O O     . HOH EB 3 .  ? -40.94119 10.33828  -94.72422  1.000 40.68589 ?  239  HOH Q O     1 
HETATM 16437 O O     . HOH EB 3 .  ? -22.72156 11.61851  -113.93534 1.000 36.84324 ?  240  HOH Q O     1 
HETATM 16438 O O     . HOH EB 3 .  ? -35.16612 10.11495  -94.33454  1.000 43.01097 ?  241  HOH Q O     1 
HETATM 16439 O O     . HOH FB 3 .  ? -5.99786  51.68847  -114.15606 1.000 43.22909 ?  201  HOH R O     1 
HETATM 16440 O O     . HOH FB 3 .  ? -19.81961 41.91563  -119.64134 1.000 34.02044 ?  202  HOH R O     1 
HETATM 16441 O O     . HOH FB 3 .  ? -7.44965  44.39065  -100.74112 1.000 37.47840 ?  203  HOH R O     1 
HETATM 16442 O O     . HOH FB 3 .  ? -22.75490 30.18073  -128.62911 1.000 36.45278 ?  204  HOH R O     1 
HETATM 16443 O O     . HOH FB 3 .  ? -8.18201  40.42245  -92.27059  1.000 38.76596 ?  205  HOH R O     1 
HETATM 16444 O O     . HOH FB 3 .  ? -12.45985 44.98922  -92.61581  1.000 33.79481 ?  206  HOH R O     1 
HETATM 16445 O O     . HOH FB 3 .  ? -21.56828 27.29015  -126.05323 1.000 29.31826 ?  207  HOH R O     1 
HETATM 16446 O O     . HOH FB 3 .  ? -26.35007 42.87566  -124.07246 1.000 36.17535 ?  208  HOH R O     1 
HETATM 16447 O O     . HOH FB 3 .  ? -11.335   50.669    -123.611   1.000 45.10133 ?  209  HOH R O     1 
HETATM 16448 O O     . HOH FB 3 .  ? -22.89519 34.68359  -127.42703 1.000 45.31151 ?  210  HOH R O     1 
HETATM 16449 O O     . HOH FB 3 .  ? -5.92396  30.81786  -108.24479 1.000 31.47774 ?  211  HOH R O     1 
HETATM 16450 O O     . HOH FB 3 .  ? -24.84450 40.44181  -107.16079 1.000 42.48884 ?  212  HOH R O     1 
HETATM 16451 O O     . HOH FB 3 .  ? -22.13278 49.05970  -123.82270 1.000 35.65204 ?  213  HOH R O     1 
HETATM 16452 O O     . HOH FB 3 .  ? -1.07894  33.82865  -118.64170 1.000 40.77369 ?  214  HOH R O     1 
HETATM 16453 O O     . HOH FB 3 .  ? -10.98983 50.46076  -118.97061 1.000 41.62317 ?  215  HOH R O     1 
HETATM 16454 O O     . HOH FB 3 .  ? -6.99109  43.00551  -115.97006 1.000 36.63098 ?  216  HOH R O     1 
HETATM 16455 O O     . HOH FB 3 .  ? -25.14878 31.56837  -118.82377 1.000 30.30590 ?  217  HOH R O     1 
HETATM 16456 O O     . HOH FB 3 .  ? -24.85456 30.69477  -128.03473 1.000 50.52635 ?  218  HOH R O     1 
HETATM 16457 O O     . HOH FB 3 .  ? -21.00964 44.55028  -104.05074 1.000 24.93508 ?  219  HOH R O     1 
HETATM 16458 O O     . HOH FB 3 .  ? -26.68970 39.29276  -106.43989 1.000 41.86065 ?  220  HOH R O     1 
HETATM 16459 O O     . HOH FB 3 .  ? -25.64647 39.53848  -112.58457 1.000 33.85033 ?  221  HOH R O     1 
HETATM 16460 O O     . HOH FB 3 .  ? -26.44339 30.86472  -111.50769 1.000 29.61785 ?  222  HOH R O     1 
HETATM 16461 O O     . HOH FB 3 .  ? -18.12396 21.85520  -120.22483 1.000 26.65249 ?  223  HOH R O     1 
HETATM 16462 O O     . HOH FB 3 .  ? -25.21083 43.02914  -100.04116 1.000 31.03629 ?  224  HOH R O     1 
HETATM 16463 O O     . HOH FB 3 .  ? -25.66415 27.09395  -127.23417 1.000 31.27590 ?  225  HOH R O     1 
HETATM 16464 O O     . HOH FB 3 .  ? -25.45066 40.93244  -101.00385 1.000 34.08636 ?  226  HOH R O     1 
HETATM 16465 O O     . HOH FB 3 .  ? -14.30856 61.49072  -112.98980 1.000 39.58029 ?  227  HOH R O     1 
HETATM 16466 O O     . HOH FB 3 .  ? -20.47897 36.48309  -102.62109 1.000 39.03433 ?  228  HOH R O     1 
HETATM 16467 O O     . HOH FB 3 .  ? -8.85134  51.62237  -115.01285 1.000 39.74364 ?  229  HOH R O     1 
HETATM 16468 O O     . HOH FB 3 .  ? -5.68588  42.68668  -106.47364 1.000 37.14022 ?  230  HOH R O     1 
HETATM 16469 O O     . HOH FB 3 .  ? -26.03530 35.19997  -109.86742 1.000 37.63230 ?  231  HOH R O     1 
HETATM 16470 O O     . HOH FB 3 .  ? -11.46617 30.73508  -120.48762 1.000 25.69479 ?  232  HOH R O     1 
HETATM 16471 O O     . HOH FB 3 .  ? -26.28958 41.05550  -108.40793 1.000 40.47044 ?  233  HOH R O     1 
HETATM 16472 O O     . HOH FB 3 .  ? -28.77829 29.32779  -106.75377 1.000 30.36087 ?  234  HOH R O     1 
HETATM 16473 O O     . HOH FB 3 .  ? -23.44004 28.42023  -128.03460 1.000 32.38355 ?  235  HOH R O     1 
HETATM 16474 O O     . HOH FB 3 .  ? -5.11905  41.46665  -100.11376 1.000 37.62385 ?  236  HOH R O     1 
HETATM 16475 O O     . HOH FB 3 .  ? -27.69364 27.83009  -107.00159 1.000 25.87813 ?  237  HOH R O     1 
HETATM 16476 O O     . HOH FB 3 .  ? -23.59763 32.27407  -128.95036 1.000 38.46869 ?  238  HOH R O     1 
HETATM 16477 O O     . HOH FB 3 .  ? -19.45045 27.35116  -125.66705 1.000 23.35946 ?  239  HOH R O     1 
HETATM 16478 O O     . HOH FB 3 .  ? -12.862   36.082    -127.110   1.000 41.81225 ?  240  HOH R O     1 
HETATM 16479 O O     . HOH FB 3 .  ? -5.11980  42.62830  -99.25321  1.000 35.44528 ?  241  HOH R O     1 
HETATM 16480 O O     . HOH GB 3 .  ? -30.87478 43.74527  -108.04727 1.000 50.05801 ?  4301 HOH S O     1 
HETATM 16481 O O     . HOH GB 3 .  ? -46.67586 34.38341  -104.09189 1.000 50.59321 ?  4302 HOH S O     1 
HETATM 16482 O O     . HOH GB 3 .  ? -38.52444 57.28514  -103.35380 1.000 38.51957 ?  4303 HOH S O     1 
HETATM 16483 O O     . HOH GB 3 .  ? -27.48920 34.02401  -110.56837 1.000 32.23114 ?  4304 HOH S O     1 
HETATM 16484 O O     . HOH GB 3 .  ? -31.929   46.122    -85.269    1.000 31.82325 ?  4305 HOH S O     1 
HETATM 16485 O O     . HOH GB 3 .  ? -38.00236 56.20914  -105.03707 1.000 45.84226 ?  4306 HOH S O     1 
HETATM 16486 O O     . HOH GB 3 .  ? -16.96094 55.50825  -92.61342  1.000 35.73460 ?  4307 HOH S O     1 
HETATM 16487 O O     . HOH GB 3 .  ? -28.09214 49.18837  -95.56988  1.000 26.84145 ?  4308 HOH S O     1 
HETATM 16488 O O     . HOH GB 3 .  ? -25.51678 42.74491  -97.60218  1.000 49.90065 ?  4309 HOH S O     1 
HETATM 16489 O O     . HOH GB 3 .  ? -44.30825 37.04575  -115.73903 1.000 41.75592 ?  4310 HOH S O     1 
HETATM 16490 O O     . HOH GB 3 .  ? -20.76804 54.29899  -98.66200  1.000 31.37906 ?  4311 HOH S O     1 
HETATM 16491 O O     . HOH GB 3 .  ? -25.50000 57.58668  -90.93247  1.000 32.74690 ?  4312 HOH S O     1 
HETATM 16492 O O     . HOH GB 3 .  ? -35.45740 49.13574  -88.88328  1.000 29.05418 ?  4313 HOH S O     1 
HETATM 16493 O O     . HOH GB 3 .  ? -45.19041 42.87328  -119.66268 1.000 39.56706 ?  4314 HOH S O     1 
HETATM 16494 O O     . HOH GB 3 .  ? -15.33866 56.90930  -90.80766  1.000 28.62894 ?  4315 HOH S O     1 
HETATM 16495 O O     . HOH GB 3 .  ? -24.14424 43.48303  -103.87963 1.000 28.31327 ?  4316 HOH S O     1 
HETATM 16496 O O     . HOH GB 3 .  ? -25.23062 55.95280  -101.20105 1.000 33.88218 ?  4317 HOH S O     1 
HETATM 16497 O O     . HOH GB 3 .  ? -40.65657 35.34750  -118.11324 1.000 38.95634 ?  4318 HOH S O     1 
HETATM 16498 O O     . HOH GB 3 .  ? -41.59358 46.66977  -92.74026  1.000 35.58460 ?  4319 HOH S O     1 
HETATM 16499 O O     . HOH GB 3 .  ? -32.869   53.302    -89.562    1.000 30.02005 ?  4320 HOH S O     1 
HETATM 16500 O O     . HOH GB 3 .  ? -27.45322 56.60260  -89.28046  1.000 32.19094 ?  4321 HOH S O     1 
HETATM 16501 O O     . HOH GB 3 .  ? -23.97606 40.86019  -97.18240  1.000 31.82674 ?  4322 HOH S O     1 
HETATM 16502 O O     . HOH GB 3 .  ? -20.73085 38.50169  -97.37940  1.000 31.45532 ?  4323 HOH S O     1 
HETATM 16503 O O     . HOH GB 3 .  ? -32.97599 33.64066  -99.49933  1.000 33.65133 ?  4324 HOH S O     1 
HETATM 16504 O O     . HOH GB 3 .  ? -15.32635 53.12663  -95.84889  1.000 34.91821 ?  4325 HOH S O     1 
HETATM 16505 O O     . HOH GB 3 .  ? -15.10140 51.79338  -94.42351  1.000 29.64888 ?  4326 HOH S O     1 
HETATM 16506 O O     . HOH HB 3 .  ? -7.20683  42.32938  -104.02379 1.000 34.01605 ?  201  HOH T O     1 
HETATM 16507 O O     . HOH HB 3 .  ? -19.03910 34.56305  -71.91956  1.000 33.22366 ?  202  HOH T O     1 
HETATM 16508 O O     . HOH HB 3 .  ? -23.19608 34.18005  -95.06273  1.000 33.33406 ?  203  HOH T O     1 
HETATM 16509 O O     . HOH HB 3 .  ? -27.41254 33.81925  -96.11078  1.000 43.44666 ?  204  HOH T O     1 
HETATM 16510 O O     . HOH HB 3 .  ? -5.29546  25.18948  -81.90680  1.000 51.60571 ?  205  HOH T O     1 
HETATM 16511 O O     . HOH HB 3 .  ? -20.70000 39.25561  -77.49155  1.000 37.27497 ?  206  HOH T O     1 
HETATM 16512 O O     . HOH HB 3 .  ? -32.43972 38.25216  -81.56176  1.000 48.67501 ?  207  HOH T O     1 
HETATM 16513 O O     . HOH HB 3 .  ? -28.97876 30.78587  -94.62871  1.000 39.97871 ?  208  HOH T O     1 
HETATM 16514 O O     . HOH HB 3 .  ? -30.24044 25.11592  -97.09723  1.000 34.31027 ?  209  HOH T O     1 
HETATM 16515 O O     . HOH HB 3 .  ? -14.90263 38.28482  -79.45781  1.000 34.38302 ?  210  HOH T O     1 
HETATM 16516 O O     . HOH HB 3 .  ? -22.48929 42.99703  -85.07246  1.000 33.69700 ?  211  HOH T O     1 
HETATM 16517 O O     . HOH HB 3 .  ? -5.54837  38.10302  -101.70473 1.000 34.99382 ?  212  HOH T O     1 
HETATM 16518 O O     . HOH HB 3 .  ? -22.39596 39.59661  -95.32437  1.000 31.18257 ?  213  HOH T O     1 
HETATM 16519 O O     . HOH HB 3 .  ? -36.68176 36.31874  -78.29620  1.000 40.90183 ?  214  HOH T O     1 
HETATM 16520 O O     . HOH HB 3 .  ? -4.96681  34.79999  -100.03024 1.000 40.36723 ?  215  HOH T O     1 
HETATM 16521 O O     . HOH HB 3 .  ? -19.33820 38.61920  -78.88578  1.000 38.27317 ?  216  HOH T O     1 
HETATM 16522 O O     . HOH HB 3 .  ? -30.42397 29.57545  -94.71999  1.000 34.36626 ?  217  HOH T O     1 
HETATM 16523 O O     . HOH HB 3 .  ? -22.401   48.924    -79.570    1.000 43.65089 ?  218  HOH T O     1 
HETATM 16524 O O     . HOH HB 3 .  ? -15.91128 29.24713  -95.70092  1.000 34.19942 ?  219  HOH T O     1 
HETATM 16525 O O     . HOH HB 3 .  ? -12.60270 23.38169  -87.46897  1.000 36.37005 ?  220  HOH T O     1 
HETATM 16526 O O     . HOH HB 3 .  ? -21.527   49.148    -82.500    1.000 44.91932 ?  221  HOH T O     1 
HETATM 16527 O O     . HOH HB 3 .  ? -32.82103 36.21291  -81.46918  1.000 36.49057 ?  222  HOH T O     1 
HETATM 16528 O O     . HOH HB 3 .  ? -27.35512 31.65761  -78.23979  1.000 35.73782 ?  223  HOH T O     1 
HETATM 16529 O O     . HOH HB 3 .  ? -22.04728 21.39480  -87.20856  1.000 48.06040 ?  224  HOH T O     1 
HETATM 16530 O O     . HOH HB 3 .  ? -6.41657  35.12251  -84.34740  1.000 46.61610 ?  225  HOH T O     1 
HETATM 16531 O O     . HOH HB 3 .  ? -17.09391 38.08215  -79.42595  1.000 32.43400 ?  226  HOH T O     1 
HETATM 16532 O O     . HOH HB 3 .  ? -32.442   37.009    -77.039    1.000 38.35315 ?  227  HOH T O     1 
HETATM 16533 O O     . HOH HB 3 .  ? -21.73721 43.41840  -78.45459  1.000 44.28238 ?  228  HOH T O     1 
HETATM 16534 O O     . HOH HB 3 .  ? -32.66034 31.92129  -100.44945 1.000 32.95665 ?  229  HOH T O     1 
HETATM 16535 O O     . HOH HB 3 .  ? -33.209   35.870    -76.005    1.000 40.11918 ?  230  HOH T O     1 
HETATM 16536 O O     . HOH HB 3 .  ? -10.87834 23.62832  -87.48567  1.000 32.84608 ?  231  HOH T O     1 
HETATM 16537 O O     . HOH HB 3 .  ? -21.84460 41.22650  -77.76804  1.000 42.71332 ?  232  HOH T O     1 
HETATM 16538 O O     . HOH HB 3 .  ? -3.31064  36.01463  -99.88331  1.000 34.10478 ?  233  HOH T O     1 
HETATM 16539 O O     . HOH HB 3 .  ? -28.873   34.459    -73.608    1.000 39.99951 ?  234  HOH T O     1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . LYS A 3  ? 0.35371 0.44166 0.47028 0.00163  -0.03079 -0.01499 2  LYS A N   
2     C CA  . LYS A 3  ? 0.26540 0.35420 0.38223 0.00171  -0.03166 -0.01466 2  LYS A CA  
3     C C   . LYS A 3  ? 0.28398 0.37606 0.40521 0.00224  -0.03331 -0.01519 2  LYS A C   
4     O O   . LYS A 3  ? 0.22882 0.32316 0.35330 0.00245  -0.03394 -0.01590 2  LYS A O   
5     C CB  . LYS A 3  ? 0.20496 0.29381 0.32080 0.00136  -0.03156 -0.01449 2  LYS A CB  
6     C CG  . LYS A 3  ? 0.23711 0.32840 0.35595 0.00138  -0.03216 -0.01519 2  LYS A CG  
7     C CD  . LYS A 3  ? 0.18591 0.27732 0.30381 0.00105  -0.03216 -0.01499 2  LYS A CD  
8     C CE  . LYS A 3  ? 0.13692 0.23099 0.25809 0.00111  -0.03290 -0.01570 2  LYS A CE  
9     N NZ  . LYS A 3  ? 0.16931 0.26352 0.28960 0.00078  -0.03291 -0.01552 2  LYS A NZ  
10    N N   . ILE A 4  ? 0.20439 0.29672 0.32572 0.00246  -0.03401 -0.01486 3  ILE A N   
11    C CA  . ILE A 4  ? 0.22626 0.32154 0.35158 0.00301  -0.03563 -0.01532 3  ILE A CA  
12    C C   . ILE A 4  ? 0.22983 0.32726 0.35694 0.00303  -0.03674 -0.01544 3  ILE A C   
13    O O   . ILE A 4  ? 0.23665 0.33326 0.36189 0.00261  -0.03621 -0.01518 3  ILE A O   
14    C CB  . ILE A 4  ? 0.23902 0.33356 0.36374 0.00329  -0.03592 -0.01494 3  ILE A CB  
15    C CG1 . ILE A 4  ? 0.22152 0.31437 0.34317 0.00300  -0.03564 -0.01416 3  ILE A CG1 
16    C CG2 . ILE A 4  ? 0.24085 0.33336 0.36397 0.00327  -0.03486 -0.01485 3  ILE A CG2 
17    C CD1 . ILE A 4  ? 0.20108 0.29305 0.32191 0.00324  -0.03587 -0.01375 3  ILE A CD1 
18    N N   . ASN A 5  ? 0.26977 0.36997 0.40053 0.00354  -0.03831 -0.01585 4  ASN A N   
19    C CA  . ASN A 5  ? 0.23895 0.34146 0.37183 0.00363  -0.03952 -0.01605 4  ASN A CA  
20    C C   . ASN A 5  ? 0.22588 0.32718 0.35619 0.00336  -0.03947 -0.01533 4  ASN A C   
21    O O   . ASN A 5  ? 0.19626 0.29589 0.32450 0.00337  -0.03917 -0.01480 4  ASN A O   
22    C CB  . ASN A 5  ? 0.21388 0.31948 0.35117 0.00429  -0.04125 -0.01662 4  ASN A CB  
23    C CG  . ASN A 5  ? 0.24969 0.35795 0.38966 0.00441  -0.04253 -0.01697 4  ASN A CG  
24    O OD1 . ASN A 5  ? 0.24699 0.35571 0.38680 0.00444  -0.04330 -0.01665 4  ASN A OD1 
25    N ND2 . ASN A 5  ? 0.32593 0.43596 0.46840 0.00446  -0.04277 -0.01763 4  ASN A ND2 
26    N N   . ALA A 6  ? 0.22091 0.32312 0.35145 0.00312  -0.03979 -0.01534 5  ALA A N   
27    C CA  . ALA A 6  ? 0.23293 0.33407 0.36103 0.00283  -0.03970 -0.01469 5  ALA A CA  
28    C C   . ALA A 6  ? 0.22144 0.32375 0.35085 0.00322  -0.04102 -0.01453 5  ALA A C   
29    O O   . ALA A 6  ? 0.18782 0.28885 0.31486 0.00300  -0.04084 -0.01391 5  ALA A O   
30    C CB  . ALA A 6  ? 0.22687 0.32906 0.35537 0.00252  -0.03989 -0.01481 5  ALA A CB  
31    N N   . GLU A 7  ? 0.25699 0.36167 0.39011 0.00381  -0.04235 -0.01507 6  GLU A N   
32    C CA  . GLU A 7  ? 0.26369 0.36952 0.39820 0.00425  -0.04370 -0.01495 6  GLU A CA  
33    C C   . GLU A 7  ? 0.17586 0.27939 0.30780 0.00425  -0.04305 -0.01438 6  GLU A C   
34    O O   . GLU A 7  ? 0.20983 0.31367 0.34193 0.00449  -0.04392 -0.01410 6  GLU A O   
35    C CB  . GLU A 7  ? 0.25953 0.36840 0.39866 0.00492  -0.04525 -0.01570 6  GLU A CB  
36    C CG  . GLU A 7  ? 0.28283 0.39442 0.42493 0.00502  -0.04638 -0.01621 6  GLU A CG  
37    C CD  . GLU A 7  ? 0.39091 0.50327 0.53293 0.00500  -0.04738 -0.01587 6  GLU A CD  
38    O OE1 . GLU A 7  ? 0.39433 0.50622 0.53571 0.00521  -0.04789 -0.01549 6  GLU A OE1 
39    O OE2 . GLU A 7  ? 0.44652 0.55992 0.58909 0.00477  -0.04765 -0.01600 6  GLU A OE2 
40    N N   . ASN A 8  ? 0.19074 0.29194 0.32030 0.00401  -0.04156 -0.01421 7  ASN A N   
41    C CA  . ASN A 8  ? 0.23866 0.33758 0.36573 0.00400  -0.04088 -0.01368 7  ASN A CA  
42    C C   . ASN A 8  ? 0.22593 0.32253 0.34911 0.00353  -0.04007 -0.01287 7  ASN A C   
43    O O   . ASN A 8  ? 0.26950 0.36477 0.39111 0.00361  -0.03997 -0.01241 7  ASN A O   
44    C CB  . ASN A 8  ? 0.19694 0.29410 0.32269 0.00388  -0.03955 -0.01377 7  ASN A CB  
45    C CG  . ASN A 8  ? 0.25855 0.35769 0.38791 0.00442  -0.04034 -0.01448 7  ASN A CG  
46    O OD1 . ASN A 8  ? 0.33119 0.43033 0.46127 0.00480  -0.04073 -0.01448 7  ASN A OD1 
47    N ND2 . ASN A 8  ? 0.26814 0.36900 0.39983 0.00445  -0.04057 -0.01511 7  ASN A ND2 
48    N N   . PHE A 9  ? 0.19014 0.28622 0.31175 0.00307  -0.03949 -0.01270 8  PHE A N   
49    C CA  . PHE A 9  ? 0.19069 0.28430 0.30830 0.00257  -0.03845 -0.01194 8  PHE A CA  
50    C C   . PHE A 9  ? 0.17753 0.27253 0.29579 0.00255  -0.03952 -0.01176 8  PHE A C   
51    O O   . PHE A 9  ? 0.19477 0.29177 0.31507 0.00255  -0.04026 -0.01213 8  PHE A O   
52    C CB  . PHE A 9  ? 0.13456 0.22630 0.24957 0.00204  -0.03692 -0.01181 8  PHE A CB  
53    C CG  . PHE A 9  ? 0.14225 0.23258 0.25653 0.00204  -0.03587 -0.01199 8  PHE A CG  
54    C CD1 . PHE A 9  ? 0.12822 0.21604 0.23984 0.00199  -0.03491 -0.01154 8  PHE A CD1 
55    C CD2 . PHE A 9  ? 0.11885 0.21037 0.23510 0.00208  -0.03585 -0.01261 8  PHE A CD2 
56    C CE1 . PHE A 9  ? 0.10109 0.18761 0.21203 0.00198  -0.03396 -0.01170 8  PHE A CE1 
57    C CE2 . PHE A 9  ? 0.11614 0.20639 0.23174 0.00208  -0.03490 -0.01278 8  PHE A CE2 
58    C CZ  . PHE A 9  ? 0.10676 0.19449 0.21968 0.00202  -0.03396 -0.01232 8  PHE A CZ  
59    N N   . GLU A 10 ? 0.15454 0.24844 0.27104 0.00254  -0.03960 -0.01119 9  GLU A N   
60    C CA  . GLU A 10 ? 0.22205 0.31718 0.33907 0.00253  -0.04066 -0.01099 9  GLU A CA  
61    C C   . GLU A 10 ? 0.26961 0.36398 0.38452 0.00197  -0.03991 -0.01071 9  GLU A C   
62    O O   . GLU A 10 ? 0.29077 0.38692 0.40707 0.00195  -0.04091 -0.01079 9  GLU A O   
63    C CB  . GLU A 10 ? 0.29467 0.38859 0.41009 0.00262  -0.04080 -0.01044 9  GLU A CB  
64    C CG  . GLU A 10 ? 0.40116 0.49638 0.51723 0.00267  -0.04201 -0.01022 9  GLU A CG  
65    C CD  . GLU A 10 ? 0.53412 0.62866 0.64954 0.00292  -0.04249 -0.00984 9  GLU A CD  
66    O OE1 . GLU A 10 ? 0.56269 0.65791 0.68001 0.00341  -0.04313 -0.01011 9  GLU A OE1 
67    O OE2 . GLU A 10 ? 0.64488 0.73818 0.75788 0.00262  -0.04220 -0.00926 9  GLU A OE2 
68    N N   . CYS A 11 ? 0.17993 0.27171 0.29155 0.00151  -0.03820 -0.01039 10 CYS A N   
69    C CA  . CYS A 11 ? 0.20801 0.29898 0.31756 0.00100  -0.03743 -0.01013 10 CYS A CA  
70    C C   . CYS A 11 ? 0.20437 0.29747 0.31650 0.00100  -0.03795 -0.01075 10 CYS A C   
71    O O   . CYS A 11 ? 0.20524 0.29881 0.31698 0.00069  -0.03801 -0.01067 10 CYS A O   
72    C CB  . CYS A 11 ? 0.17095 0.25856 0.27635 0.00057  -0.03550 -0.00965 10 CYS A CB  
73    S SG  . CYS A 11 ? 0.08622 0.17304 0.19184 0.00060  -0.03453 -0.01010 10 CYS A SG  
74    N N   . LEU A 12 ? 0.15129 0.24569 0.26607 0.00133  -0.03832 -0.01137 11 LEU A N   
75    C CA  . LEU A 12 ? 0.18187 0.27844 0.29938 0.00137  -0.03888 -0.01201 11 LEU A CA  
76    C C   . LEU A 12 ? 0.19678 0.29653 0.31795 0.00174  -0.04077 -0.01238 11 LEU A C   
77    O O   . LEU A 12 ? 0.19218 0.29366 0.31505 0.00166  -0.04130 -0.01274 11 LEU A O   
78    C CB  . LEU A 12 ? 0.13289 0.22966 0.25185 0.00159  -0.03855 -0.01254 11 LEU A CB  
79    C CG  . LEU A 12 ? 0.15365 0.24740 0.26920 0.00123  -0.03671 -0.01225 11 LEU A CG  
80    C CD1 . LEU A 12 ? 0.14537 0.23961 0.26269 0.00145  -0.03652 -0.01284 11 LEU A CD1 
81    C CD2 . LEU A 12 ? 0.12283 0.21539 0.23599 0.00070  -0.03577 -0.01200 11 LEU A CD2 
82    N N   . ARG A 13 ? 0.21295 0.31351 0.33539 0.00216  -0.04182 -0.01232 12 ARG A N   
83    C CA  . ARG A 13 ? 0.25674 0.36027 0.38264 0.00256  -0.04369 -0.01267 12 ARG A CA  
84    C C   . ARG A 13 ? 0.28547 0.38917 0.41023 0.00225  -0.04405 -0.01226 12 ARG A C   
85    O O   . ARG A 13 ? 0.29524 0.40137 0.42259 0.00240  -0.04536 -0.01259 12 ARG A O   
86    C CB  . ARG A 13 ? 0.24204 0.34631 0.36961 0.00313  -0.04474 -0.01273 12 ARG A CB  
87    C CG  . ARG A 13 ? 0.24195 0.34689 0.37171 0.00355  -0.04483 -0.01328 12 ARG A CG  
88    C CD  . ARG A 13 ? 0.31098 0.41698 0.44274 0.00416  -0.04609 -0.01337 12 ARG A CD  
89    N NE  . ARG A 13 ? 0.37818 0.48173 0.50691 0.00405  -0.04533 -0.01272 12 ARG A NE  
90    C CZ  . ARG A 13 ? 0.30881 0.41111 0.43697 0.00423  -0.04476 -0.01270 12 ARG A CZ  
91    N NH1 . ARG A 13 ? 0.34203 0.44533 0.47247 0.00456  -0.04487 -0.01328 12 ARG A NH1 
92    N NH2 . ARG A 13 ? 0.34836 0.44840 0.47363 0.00409  -0.04406 -0.01208 12 ARG A NH2 
93    N N   . GLU A 14 ? 0.24347 0.34464 0.36440 0.00181  -0.04291 -0.01156 13 GLU A N   
94    C CA  . GLU A 14 ? 0.25945 0.36060 0.37904 0.00150  -0.04315 -0.01112 13 GLU A CA  
95    C C   . GLU A 14 ? 0.28547 0.38577 0.40319 0.00093  -0.04211 -0.01100 13 GLU A C   
96    O O   . GLU A 14 ? 0.33953 0.43996 0.45625 0.00064  -0.04229 -0.01069 13 GLU A O   
97    C CB  . GLU A 14 ? 0.30736 0.40637 0.42397 0.00138  -0.04263 -0.01042 13 GLU A CB  
98    C CG  . GLU A 14 ? 0.34646 0.44218 0.45913 0.00098  -0.04066 -0.00995 13 GLU A CG  
99    C CD  . GLU A 14 ? 0.48028 0.57399 0.59024 0.00091  -0.04021 -0.00929 13 GLU A CD  
100   O OE1 . GLU A 14 ? 0.59059 0.68544 0.70210 0.00128  -0.04144 -0.00929 13 GLU A OE1 
101   O OE2 . GLU A 14 ? 0.44731 0.53827 0.55358 0.00050  -0.03864 -0.00878 13 GLU A OE2 
102   N N   . SER A 15 ? 0.24488 0.34434 0.36210 0.00077  -0.04104 -0.01125 14 SER A N   
103   C CA  . SER A 15 ? 0.23408 0.33257 0.34943 0.00026  -0.03999 -0.01115 14 SER A CA  
104   C C   . SER A 15 ? 0.23543 0.33565 0.35350 0.00038  -0.04028 -0.01187 14 SER A C   
105   O O   . SER A 15 ? 0.22622 0.32598 0.34475 0.00053  -0.03977 -0.01217 14 SER A O   
106   C CB  . SER A 15 ? 0.21762 0.31267 0.32875 -0.00012 -0.03809 -0.01061 14 SER A CB  
107   O OG  . SER A 15 ? 0.19769 0.29181 0.30712 -0.00058 -0.03711 -0.01054 14 SER A OG  
108   N N   . LYS A 16 ? 0.24634 0.34855 0.36621 0.00029  -0.04111 -0.01214 15 LYS A N   
109   C CA  . LYS A 16 ? 0.18724 0.29103 0.30952 0.00035  -0.04132 -0.01281 15 LYS A CA  
110   C C   . LYS A 16 ? 0.15195 0.25350 0.27160 -0.00007 -0.03961 -0.01271 15 LYS A C   
111   O O   . LYS A 16 ? 0.09344 0.19531 0.21435 0.00004  -0.03933 -0.01320 15 LYS A O   
112   C CB  . LYS A 16 ? 0.22330 0.32951 0.34775 0.00031  -0.04250 -0.01307 15 LYS A CB  
113   C CG  . LYS A 16 ? 0.31795 0.42673 0.44556 0.00079  -0.04438 -0.01329 15 LYS A CG  
114   C CD  . LYS A 16 ? 0.39804 0.50917 0.52775 0.00072  -0.04550 -0.01356 15 LYS A CD  
115   C CE  . LYS A 16 ? 0.49348 0.60722 0.62647 0.00125  -0.04746 -0.01382 15 LYS A CE  
116   N NZ  . LYS A 16 ? 0.54621 0.66222 0.68120 0.00119  -0.04859 -0.01407 15 LYS A NZ  
117   N N   . LEU A 17 ? 0.12366 0.22294 0.23965 -0.00054 -0.03848 -0.01209 16 LEU A N   
118   C CA  . LEU A 17 ? 0.08057 0.17758 0.19386 -0.00093 -0.03688 -0.01196 16 LEU A CA  
119   C C   . LEU A 17 ? 0.10611 0.20124 0.21816 -0.00079 -0.03590 -0.01194 16 LEU A C   
120   O O   . LEU A 17 ? 0.12078 0.21555 0.23308 -0.00082 -0.03527 -0.01230 16 LEU A O   
121   C CB  . LEU A 17 ? 0.11677 0.21170 0.22637 -0.00141 -0.03593 -0.01126 16 LEU A CB  
122   C CG  . LEU A 17 ? 0.11612 0.20853 0.22259 -0.00181 -0.03428 -0.01105 16 LEU A CG  
123   C CD1 . LEU A 17 ? 0.15823 0.25205 0.26661 -0.00188 -0.03443 -0.01164 16 LEU A CD1 
124   C CD2 . LEU A 17 ? 0.15127 0.24177 0.25424 -0.00223 -0.03348 -0.01034 16 LEU A CD2 
125   N N   . LYS A 18 ? 0.12981 0.22372 0.24052 -0.00065 -0.03578 -0.01152 17 LYS A N   
126   C CA  . LYS A 18 ? 0.12161 0.21362 0.23098 -0.00054 -0.03484 -0.01146 17 LYS A CA  
127   C C   . LYS A 18 ? 0.13645 0.23038 0.24933 -0.00011 -0.03558 -0.01218 17 LYS A C   
128   O O   . LYS A 18 ? 0.10111 0.19391 0.21342 -0.00011 -0.03470 -0.01237 17 LYS A O   
129   C CB  . LYS A 18 ? 0.14305 0.23363 0.25060 -0.00044 -0.03472 -0.01089 17 LYS A CB  
130   C CG  . LYS A 18 ? 0.11072 0.19865 0.21408 -0.00088 -0.03356 -0.01012 17 LYS A CG  
131   C CD  . LYS A 18 ? 0.12254 0.20897 0.22415 -0.00077 -0.03336 -0.00960 17 LYS A CD  
132   C CE  . LYS A 18 ? 0.15660 0.24025 0.25392 -0.00119 -0.03210 -0.00885 17 LYS A CE  
133   N NZ  . LYS A 18 ? 0.20283 0.28504 0.29845 -0.00109 -0.03192 -0.00835 17 LYS A NZ  
134   N N   . ARG A 19 ? 0.12770 0.22455 0.24425 0.00027  -0.03719 -0.01261 18 ARG A N   
135   C CA  . ARG A 19 ? 0.11191 0.21075 0.23198 0.00071  -0.03797 -0.01332 18 ARG A CA  
136   C C   . ARG A 19 ? 0.11991 0.21940 0.24104 0.00056  -0.03760 -0.01384 18 ARG A C   
137   O O   . ARG A 19 ? 0.08782 0.18728 0.20989 0.00071  -0.03726 -0.01424 18 ARG A O   
138   C CB  . ARG A 19 ? 0.14266 0.24451 0.26641 0.00116  -0.03984 -0.01365 18 ARG A CB  
139   C CG  . ARG A 19 ? 0.20484 0.30888 0.33241 0.00167  -0.04075 -0.01440 18 ARG A CG  
140   C CD  . ARG A 19 ? 0.29386 0.40047 0.42467 0.00220  -0.04256 -0.01463 18 ARG A CD  
141   N NE  . ARG A 19 ? 0.27139 0.38004 0.40386 0.00216  -0.04365 -0.01477 18 ARG A NE  
142   C CZ  . ARG A 19 ? 0.27339 0.38193 0.40472 0.00202  -0.04408 -0.01430 18 ARG A CZ  
143   N NH1 . ARG A 19 ? 0.23697 0.34345 0.36547 0.00190  -0.04352 -0.01365 18 ARG A NH1 
144   N NH2 . ARG A 19 ? 0.26920 0.37975 0.40229 0.00199  -0.04512 -0.01448 18 ARG A NH2 
145   N N   . LYS A 20 ? 0.13008 0.23015 0.25105 0.00025  -0.03767 -0.01384 19 LYS A N   
146   C CA  . LYS A 20 ? 0.11376 0.21444 0.23569 0.00009  -0.03733 -0.01433 19 LYS A CA  
147   C C   . LYS A 20 ? 0.11210 0.20991 0.23084 -0.00023 -0.03561 -0.01411 19 LYS A C   
148   O O   . LYS A 20 ? 0.07179 0.16985 0.19160 -0.00018 -0.03527 -0.01460 19 LYS A O   
149   C CB  . LYS A 20 ? 0.06055 0.16233 0.18279 -0.00019 -0.03776 -0.01432 19 LYS A CB  
150   C CG  . LYS A 20 ? 0.13488 0.23810 0.25910 -0.00026 -0.03784 -0.01495 19 LYS A CG  
151   C CD  . LYS A 20 ? 0.20926 0.31551 0.33798 0.00024  -0.03922 -0.01570 19 LYS A CD  
152   C CE  . LYS A 20 ? 0.26453 0.37234 0.39535 0.00016  -0.03936 -0.01633 19 LYS A CE  
153   N NZ  . LYS A 20 ? 0.25958 0.37038 0.39483 0.00066  -0.04071 -0.01707 19 LYS A NZ  
154   N N   . VAL A 21 ? 0.10286 0.19789 0.21766 -0.00054 -0.03451 -0.01340 20 VAL A N   
155   C CA  . VAL A 21 ? 0.09738 0.18948 0.20895 -0.00080 -0.03289 -0.01314 20 VAL A CA  
156   C C   . VAL A 21 ? 0.10245 0.19407 0.21460 -0.00050 -0.03266 -0.01336 20 VAL A C   
157   O O   . VAL A 21 ? 0.11157 0.20223 0.22321 -0.00057 -0.03183 -0.01360 20 VAL A O   
158   C CB  . VAL A 21 ? 0.13381 0.22312 0.24114 -0.00114 -0.03186 -0.01231 20 VAL A CB  
159   C CG1 . VAL A 21 ? 0.11190 0.19807 0.21585 -0.00134 -0.03024 -0.01202 20 VAL A CG1 
160   C CG2 . VAL A 21 ? 0.09966 0.18934 0.20630 -0.00148 -0.03195 -0.01212 20 VAL A CG2 
161   N N   . TYR A 22 ? 0.09579 0.18812 0.20910 -0.00016 -0.03342 -0.01329 21 TYR A N   
162   C CA  . TYR A 22 ? 0.08676 0.17855 0.20050 0.00013  -0.03321 -0.01344 21 TYR A CA  
163   C C   . TYR A 22 ? 0.11480 0.20867 0.23198 0.00039  -0.03374 -0.01426 21 TYR A C   
164   O O   . TYR A 22 ? 0.12244 0.21521 0.23910 0.00041  -0.03295 -0.01443 21 TYR A O   
165   C CB  . TYR A 22 ? 0.05547 0.14786 0.17004 0.00047  -0.03408 -0.01323 21 TYR A CB  
166   C CG  . TYR A 22 ? 0.07596 0.16791 0.19111 0.00079  -0.03396 -0.01338 21 TYR A CG  
167   C CD1 . TYR A 22 ? 0.10713 0.19610 0.21889 0.00065  -0.03272 -0.01286 21 TYR A CD1 
168   C CD2 . TYR A 22 ? 0.07793 0.17245 0.19705 0.00126  -0.03510 -0.01405 21 TYR A CD2 
169   C CE1 . TYR A 22 ? 0.05363 0.14217 0.16589 0.00093  -0.03261 -0.01300 21 TYR A CE1 
170   C CE2 . TYR A 22 ? 0.10168 0.19583 0.22137 0.00156  -0.03499 -0.01419 21 TYR A CE2 
171   C CZ  . TYR A 22 ? 0.09057 0.18172 0.20681 0.00138  -0.03374 -0.01366 21 TYR A CZ  
172   O OH  . TYR A 22 ? 0.11571 0.20646 0.23249 0.00167  -0.03362 -0.01380 21 TYR A OH  
173   N N   . GLU A 23 ? 0.08955 0.18645 0.21029 0.00060  -0.03507 -0.01477 22 GLU A N   
174   C CA  . GLU A 23 ? 0.13577 0.23489 0.26010 0.00090  -0.03571 -0.01557 22 GLU A CA  
175   C C   . GLU A 23 ? 0.13422 0.23314 0.25835 0.00060  -0.03498 -0.01590 22 GLU A C   
176   O O   . GLU A 23 ? 0.15651 0.25608 0.28230 0.00075  -0.03488 -0.01643 22 GLU A O   
177   C CB  . GLU A 23 ? 0.17723 0.27971 0.30558 0.00129  -0.03749 -0.01600 22 GLU A CB  
178   C CG  . GLU A 23 ? 0.17930 0.28285 0.30787 0.00106  -0.03803 -0.01591 22 GLU A CG  
179   C CD  . GLU A 23 ? 0.37637 0.48308 0.50871 0.00148  -0.03985 -0.01628 22 GLU A CD  
180   O OE1 . GLU A 23 ? 0.31745 0.42543 0.45210 0.00197  -0.04068 -0.01657 22 GLU A OE1 
181   O OE2 . GLU A 23 ? 0.32401 0.43193 0.45699 0.00134  -0.04047 -0.01628 22 GLU A OE2 
182   N N   . ASP A 24 ? 0.12527 0.22330 0.24741 0.00019  -0.03448 -0.01560 23 ASP A N   
183   C CA  . ASP A 24 ? 0.12508 0.22311 0.24721 -0.00008 -0.03392 -0.01593 23 ASP A CA  
184   C C   . ASP A 24 ? 0.17427 0.26902 0.29245 -0.00045 -0.03223 -0.01555 23 ASP A C   
185   O O   . ASP A 24 ? 0.20311 0.29764 0.32151 -0.00055 -0.03166 -0.01592 23 ASP A O   
186   C CB  . ASP A 24 ? 0.10826 0.20762 0.23101 -0.00029 -0.03450 -0.01594 23 ASP A CB  
187   C CG  . ASP A 24 ? 0.19005 0.29299 0.31726 0.00007  -0.03617 -0.01654 23 ASP A CG  
188   O OD1 . ASP A 24 ? 0.19867 0.30305 0.32843 0.00050  -0.03692 -0.01691 23 ASP A OD1 
189   O OD2 . ASP A 24 ? 0.20012 0.30443 0.32829 -0.00008 -0.03673 -0.01664 23 ASP A OD2 
190   N N   . LEU A 25 ? 0.13461 0.22680 0.24918 -0.00065 -0.03142 -0.01480 24 LEU A N   
191   C CA  . LEU A 25 ? 0.12222 0.21125 0.23284 -0.00101 -0.02986 -0.01439 24 LEU A CA  
192   C C   . LEU A 25 ? 0.08736 0.17389 0.19554 -0.00094 -0.02894 -0.01401 24 LEU A C   
193   O O   . LEU A 25 ? 0.12067 0.20447 0.22555 -0.00119 -0.02764 -0.01368 24 LEU A O   
194   C CB  . LEU A 25 ? 0.10816 0.19595 0.21611 -0.00135 -0.02948 -0.01380 24 LEU A CB  
195   C CG  . LEU A 25 ? 0.11919 0.20913 0.22909 -0.00148 -0.03022 -0.01412 24 LEU A CG  
196   C CD1 . LEU A 25 ? 0.17249 0.26081 0.27933 -0.00187 -0.02961 -0.01354 24 LEU A CD1 
197   C CD2 . LEU A 25 ? 0.11048 0.20134 0.22207 -0.00151 -0.03009 -0.01478 24 LEU A CD2 
198   N N   . VAL A 26 ? 0.08893 0.17628 0.19861 -0.00060 -0.02960 -0.01406 25 VAL A N   
199   C CA  . VAL A 26 ? 0.10329 0.18844 0.21092 -0.00051 -0.02881 -0.01374 25 VAL A CA  
200   C C   . VAL A 26 ? 0.13472 0.22066 0.24444 -0.00029 -0.02882 -0.01435 25 VAL A C   
201   O O   . VAL A 26 ? 0.11992 0.20860 0.23344 0.00004  -0.02996 -0.01493 25 VAL A O   
202   C CB  . VAL A 26 ? 0.10134 0.18677 0.20918 -0.00027 -0.02948 -0.01339 25 VAL A CB  
203   C CG1 . VAL A 26 ? 0.08347 0.16695 0.18974 -0.00014 -0.02879 -0.01316 25 VAL A CG1 
204   C CG2 . VAL A 26 ? 0.10114 0.18547 0.20650 -0.00053 -0.02930 -0.01273 25 VAL A CG2 
205   N N   . LYS A 27 ? 0.11370 0.19723 0.22096 -0.00046 -0.02757 -0.01425 26 LYS A N   
206   C CA  . LYS A 27 ? 0.16099 0.24506 0.26998 -0.00028 -0.02748 -0.01480 26 LYS A CA  
207   C C   . LYS A 27 ? 0.17707 0.26061 0.28613 0.00001  -0.02753 -0.01468 26 LYS A C   
208   O O   . LYS A 27 ? 0.16276 0.24836 0.27506 0.00034  -0.02832 -0.01523 26 LYS A O   
209   C CB  . LYS A 27 ? 0.19111 0.27295 0.29759 -0.00057 -0.02618 -0.01478 26 LYS A CB  
210   C CG  . LYS A 27 ? 0.20675 0.28920 0.31503 -0.00042 -0.02606 -0.01538 26 LYS A CG  
211   C CD  . LYS A 27 ? 0.20677 0.28733 0.31289 -0.00071 -0.02491 -0.01542 26 LYS A CD  
212   C CE  . LYS A 27 ? 0.24916 0.32597 0.35067 -0.00089 -0.02360 -0.01472 26 LYS A CE  
213   N NZ  . LYS A 27 ? 0.24702 0.32192 0.34637 -0.00114 -0.02253 -0.01475 26 LYS A NZ  
214   N N   . GLU A 28 ? 0.13047 0.21126 0.23600 -0.00011 -0.02670 -0.01398 27 GLU A N   
215   C CA  . GLU A 28 ? 0.11950 0.19954 0.22475 0.00013  -0.02670 -0.01379 27 GLU A CA  
216   C C   . GLU A 28 ? 0.13407 0.21250 0.23668 0.00005  -0.02651 -0.01303 27 GLU A C   
217   O O   . GLU A 28 ? 0.12520 0.20206 0.22506 -0.00027 -0.02590 -0.01255 27 GLU A O   
218   C CB  . GLU A 28 ? 0.16989 0.24766 0.27322 0.00007  -0.02556 -0.01378 27 GLU A CB  
219   C CG  . GLU A 28 ? 0.23199 0.31149 0.33827 0.00023  -0.02582 -0.01456 27 GLU A CG  
220   C CD  . GLU A 28 ? 0.32099 0.39827 0.42541 0.00018  -0.02476 -0.01453 27 GLU A CD  
221   O OE1 . GLU A 28 ? 0.34168 0.41606 0.44235 -0.00011 -0.02358 -0.01407 27 GLU A OE1 
222   O OE2 . GLU A 28 ? 0.44396 0.52238 0.55065 0.00045  -0.02512 -0.01497 27 GLU A OE2 
223   N N   . ALA A 29 ? 0.14191 0.22077 0.24540 0.00034  -0.02706 -0.01293 28 ALA A N   
224   C CA  . ALA A 29 ? 0.16102 0.23846 0.26223 0.00029  -0.02696 -0.01223 28 ALA A CA  
225   C C   . ALA A 29 ? 0.18183 0.25809 0.28243 0.00051  -0.02672 -0.01206 28 ALA A C   
226   O O   . ALA A 29 ? 0.15053 0.22877 0.25424 0.00088  -0.02762 -0.01252 28 ALA A O   
227   C CB  . ALA A 29 ? 0.13239 0.21235 0.23600 0.00046  -0.02832 -0.01229 28 ALA A CB  
228   N N   . THR A 30 ? 0.12372 0.19676 0.22033 0.00029  -0.02552 -0.01142 29 THR A N   
229   C CA  . THR A 30 ? 0.11842 0.18996 0.21396 0.00045  -0.02514 -0.01119 29 THR A CA  
230   C C   . THR A 30 ? 0.12655 0.19667 0.21980 0.00040  -0.02504 -0.01048 29 THR A C   
231   O O   . THR A 30 ? 0.11549 0.18442 0.20636 0.00012  -0.02461 -0.01000 29 THR A O   
232   C CB  . THR A 30 ? 0.12977 0.19856 0.22255 0.00026  -0.02377 -0.01107 29 THR A CB  
233   O OG1 . THR A 30 ? 0.26953 0.33668 0.36099 0.00040  -0.02338 -0.01077 29 THR A OG1 
234   C CG2 . THR A 30 ? 0.18892 0.25513 0.27779 -0.00013 -0.02265 -0.01052 29 THR A CG2 
235   N N   . PHE A 31 ? 0.12751 0.19778 0.22153 0.00068  -0.02544 -0.01042 30 PHE A N   
236   C CA  . PHE A 31 ? 0.09555 0.16458 0.18767 0.00067  -0.02541 -0.00978 30 PHE A CA  
237   C C   . PHE A 31 ? 0.11026 0.17688 0.20026 0.00071  -0.02458 -0.00947 30 PHE A C   
238   O O   . PHE A 31 ? 0.09178 0.15917 0.18369 0.00097  -0.02483 -0.00989 30 PHE A O   
239   C CB  . PHE A 31 ? 0.05747 0.12934 0.15290 0.00101  -0.02696 -0.01000 30 PHE A CB  
240   C CG  . PHE A 31 ? 0.09594 0.17029 0.19362 0.00100  -0.02790 -0.01031 30 PHE A CG  
241   C CD1 . PHE A 31 ? 0.08234 0.15938 0.18368 0.00121  -0.02874 -0.01106 30 PHE A CD1 
242   C CD2 . PHE A 31 ? 0.12013 0.19415 0.21629 0.00078  -0.02796 -0.00985 30 PHE A CD2 
243   C CE1 . PHE A 31 ? 0.08821 0.16752 0.19162 0.00120  -0.02963 -0.01135 30 PHE A CE1 
244   C CE2 . PHE A 31 ? 0.10847 0.18478 0.20670 0.00076  -0.02884 -0.01013 30 PHE A CE2 
245   C CZ  . PHE A 31 ? 0.08346 0.16240 0.18530 0.00097  -0.02968 -0.01088 30 PHE A CZ  
246   N N   . VAL A 32 ? 0.07201 0.13574 0.15809 0.00047  -0.02359 -0.00874 31 VAL A N   
247   C CA  . VAL A 32 ? 0.13423 0.19538 0.21789 0.00048  -0.02272 -0.00836 31 VAL A CA  
248   C C   . VAL A 32 ? 0.10909 0.16895 0.19069 0.00043  -0.02265 -0.00769 31 VAL A C   
249   O O   . VAL A 32 ? 0.06501 0.12420 0.14481 0.00019  -0.02241 -0.00729 31 VAL A O   
250   C CB  . VAL A 32 ? 0.11177 0.16995 0.19203 0.00019  -0.02125 -0.00813 31 VAL A CB  
251   C CG1 . VAL A 32 ? 0.09217 0.14777 0.17010 0.00023  -0.02044 -0.00776 31 VAL A CG1 
252   C CG2 . VAL A 32 ? 0.13598 0.19545 0.21823 0.00022  -0.02132 -0.00879 31 VAL A CG2 
253   N N   . ARG A 33 ? 0.07639 0.13592 0.15830 0.00065  -0.02286 -0.00759 32 ARG A N   
254   C CA  . ARG A 33 ? 0.11144 0.16923 0.19095 0.00059  -0.02258 -0.00692 32 ARG A CA  
255   C C   . ARG A 33 ? 0.10040 0.15444 0.17569 0.00034  -0.02103 -0.00639 32 ARG A C   
256   O O   . ARG A 33 ? 0.10662 0.15964 0.18166 0.00045  -0.02066 -0.00645 32 ARG A O   
257   C CB  . ARG A 33 ? 0.11257 0.17187 0.19452 0.00096  -0.02361 -0.00707 32 ARG A CB  
258   C CG  . ARG A 33 ? 0.12914 0.18668 0.20873 0.00090  -0.02336 -0.00639 32 ARG A CG  
259   C CD  . ARG A 33 ? 0.16764 0.22661 0.24965 0.00129  -0.02438 -0.00656 32 ARG A CD  
260   N NE  . ARG A 33 ? 0.15085 0.20838 0.23082 0.00123  -0.02425 -0.00593 32 ARG A NE  
261   C CZ  . ARG A 33 ? 0.16919 0.22765 0.25073 0.00154  -0.02512 -0.00594 32 ARG A CZ  
262   N NH1 . ARG A 33 ? 0.17917 0.24002 0.26436 0.00196  -0.02620 -0.00653 32 ARG A NH1 
263   N NH2 . ARG A 33 ? 0.14277 0.19971 0.22219 0.00143  -0.02490 -0.00535 32 ARG A NH2 
264   N N   . VAL A 34 ? 0.12670 0.11753 0.23289 -0.00074 -0.02418 -0.00558 33 VAL A N   
265   C CA  . VAL A 34 ? 0.15010 0.14088 0.25386 -0.00093 -0.02380 -0.00560 33 VAL A CA  
266   C C   . VAL A 34 ? 0.15310 0.14389 0.25633 -0.00105 -0.02379 -0.00549 33 VAL A C   
267   O O   . VAL A 34 ? 0.19851 0.18932 0.30003 -0.00119 -0.02351 -0.00557 33 VAL A O   
268   C CB  . VAL A 34 ? 0.06996 0.06052 0.17115 -0.00107 -0.02373 -0.00544 33 VAL A CB  
269   C CG1 . VAL A 34 ? 0.10942 0.09998 0.21093 -0.00096 -0.02363 -0.00558 33 VAL A CG1 
270   C CG2 . VAL A 34 ? 0.13072 0.12109 0.23142 -0.00112 -0.02407 -0.00511 33 VAL A CG2 
271   N N   . SER A 35 ? 0.16487 0.15569 0.26964 -0.00100 -0.02410 -0.00533 34 SER A N   
272   C CA  . SER A 35 ? 0.12370 0.11452 0.22796 -0.00112 -0.02411 -0.00519 34 SER A CA  
273   C C   . SER A 35 ? 0.17242 0.16334 0.27925 -0.00100 -0.02447 -0.00508 34 SER A C   
274   O O   . SER A 35 ? 0.19311 0.18411 0.30193 -0.00083 -0.02475 -0.00513 34 SER A O   
275   C CB  . SER A 35 ? 0.15725 0.14786 0.25908 -0.00130 -0.02414 -0.00493 34 SER A CB  
276   O OG  . SER A 35 ? 0.21253 0.20302 0.31487 -0.00126 -0.02452 -0.00469 34 SER A OG  
277   N N   . PRO A 36 ? 0.15614 0.14712 0.26316 -0.00107 -0.02448 -0.00497 35 PRO A N   
278   C CA  . PRO A 36 ? 0.15686 0.14796 0.26639 -0.00096 -0.02485 -0.00484 35 PRO A CA  
279   C C   . PRO A 36 ? 0.12496 0.11596 0.23509 -0.00090 -0.02532 -0.00459 35 PRO A C   
280   O O   . PRO A 36 ? 0.13375 0.12490 0.24645 -0.00074 -0.02571 -0.00459 35 PRO A O   
281   C CB  . PRO A 36 ? 0.14541 0.13654 0.25441 -0.00109 -0.02471 -0.00472 35 PRO A CB  
282   C CG  . PRO A 36 ? 0.21175 0.20290 0.31897 -0.00119 -0.02425 -0.00495 35 PRO A CG  
283   C CD  . PRO A 36 ? 0.15765 0.14865 0.26306 -0.00123 -0.02414 -0.00502 35 PRO A CD  
284   N N   . LYS A 37 ? 0.13790 0.12867 0.24584 -0.00103 -0.02532 -0.00440 36 LYS A N   
285   C CA  . LYS A 37 ? 0.13305 0.12372 0.24143 -0.00099 -0.02578 -0.00415 36 LYS A CA  
286   C C   . LYS A 37 ? 0.14531 0.13585 0.25316 -0.00093 -0.02589 -0.00421 36 LYS A C   
287   O O   . LYS A 37 ? 0.10248 0.09298 0.21140 -0.00084 -0.02635 -0.00408 36 LYS A O   
288   C CB  . LYS A 37 ? 0.13936 0.12988 0.24587 -0.00118 -0.02578 -0.00385 36 LYS A CB  
289   C CG  . LYS A 37 ? 0.15189 0.14255 0.25912 -0.00123 -0.02573 -0.00375 36 LYS A CG  
290   C CD  . LYS A 37 ? 0.19148 0.18203 0.29631 -0.00144 -0.02551 -0.00359 36 LYS A CD  
291   C CE  . LYS A 37 ? 0.14246 0.13285 0.24660 -0.00150 -0.02584 -0.00330 36 LYS A CE  
292   N NZ  . LYS A 37 ? 0.22560 0.21608 0.33206 -0.00140 -0.02630 -0.00306 36 LYS A NZ  
293   N N   . SER A 38 ? 0.13568 0.12615 0.24200 -0.00097 -0.02551 -0.00439 37 SER A N   
294   C CA  . SER A 38 ? 0.13096 0.12127 0.23624 -0.00096 -0.02555 -0.00439 37 SER A CA  
295   C C   . SER A 38 ? 0.12352 0.11397 0.23036 -0.00077 -0.02550 -0.00470 37 SER A C   
296   O O   . SER A 38 ? 0.13490 0.12551 0.24233 -0.00073 -0.02520 -0.00495 37 SER A O   
297   C CB  . SER A 38 ? 0.11094 0.10107 0.21301 -0.00117 -0.02517 -0.00433 37 SER A CB  
298   O OG  . SER A 38 ? 0.18103 0.17107 0.28172 -0.00134 -0.02523 -0.00409 37 SER A OG  
299   N N   . THR A 39 ? 0.09011 0.08051 0.19766 -0.00065 -0.02580 -0.00471 38 THR A N   
300   C CA  . THR A 39 ? 0.11976 0.11029 0.22863 -0.00047 -0.02575 -0.00501 38 THR A CA  
301   C C   . THR A 39 ? 0.44579 0.43609 0.55250 -0.00055 -0.02559 -0.00493 38 THR A C   
302   O O   . THR A 39 ? 0.06171 0.05178 0.16707 -0.00064 -0.02579 -0.00467 38 THR A O   
303   C CB  . THR A 39 ? 0.12251 0.11326 0.23466 -0.00021 -0.02632 -0.00518 38 THR A CB  
304   O OG1 . THR A 39 ? 0.07356 0.06452 0.18768 -0.00016 -0.02652 -0.00521 38 THR A OG1 
305   C CG2 . THR A 39 ? 0.07673 0.06771 0.19062 -0.00001 -0.02624 -0.00559 38 THR A CG2 
306   N N   . VAL A 40 ? 0.12770 0.11806 0.23409 -0.00051 -0.02522 -0.00517 39 VAL A N   
307   C CA  . VAL A 40 ? 0.10341 0.09358 0.20788 -0.00057 -0.02502 -0.00512 39 VAL A CA  
308   C C   . VAL A 40 ? 0.13494 0.12529 0.24158 -0.00032 -0.02513 -0.00540 39 VAL A C   
309   O O   . VAL A 40 ? 0.11794 0.10858 0.22655 -0.00016 -0.02501 -0.00573 39 VAL A O   
310   C CB  . VAL A 40 ? 0.13556 0.12570 0.23765 -0.00075 -0.02448 -0.00515 39 VAL A CB  
311   C CG1 . VAL A 40 ? 0.13273 0.12273 0.23331 -0.00078 -0.02428 -0.00515 39 VAL A CG1 
312   C CG2 . VAL A 40 ? 0.10292 0.09293 0.20284 -0.00099 -0.02441 -0.00492 39 VAL A CG2 
313   N N   . CYS A 41 ? 0.11289 0.10309 0.21926 -0.00027 -0.02538 -0.00529 40 CYS A N   
314   C CA  . CYS A 41 ? 0.12638 0.11676 0.23469 -0.00002 -0.02548 -0.00558 40 CYS A CA  
315   C C   . CYS A 41 ? 0.15114 0.14131 0.25716 -0.00011 -0.02513 -0.00548 40 CYS A C   
316   O O   . CYS A 41 ? 0.13646 0.12630 0.24001 -0.00030 -0.02515 -0.00515 40 CYS A O   
317   C CB  . CYS A 41 ? 0.13901 0.12948 0.24949 0.00015  -0.02615 -0.00562 40 CYS A CB  
318   S SG  . CYS A 41 ? 0.13312 0.12382 0.24560 0.00043  -0.02632 -0.00598 40 CYS A SG  
319   N N   . VAL A 42 ? 0.15242 0.14280 0.25933 0.00002  -0.02481 -0.00579 41 VAL A N   
320   C CA  . VAL A 42 ? 0.16299 0.15321 0.26814 -0.00002 -0.02448 -0.00574 41 VAL A CA  
321   C C   . VAL A 42 ? 0.17588 0.16638 0.28371 0.00029  -0.02465 -0.00607 41 VAL A C   
322   O O   . VAL A 42 ? 0.14260 0.13355 0.25329 0.00050  -0.02462 -0.00652 41 VAL A O   
323   C CB  . VAL A 42 ? 0.15560 0.14585 0.25923 -0.00015 -0.02388 -0.00582 41 VAL A CB  
324   C CG1 . VAL A 42 ? 0.14286 0.13296 0.24474 -0.00019 -0.02357 -0.00575 41 VAL A CG1 
325   C CG2 . VAL A 42 ? 0.14025 0.13035 0.24166 -0.00043 -0.02377 -0.00559 41 VAL A CG2 
326   N N   . VAL A 43 ? 0.14068 0.13099 0.24776 0.00032  -0.02483 -0.00591 42 VAL A N   
327   C CA  . VAL A 43 ? 0.15659 0.14723 0.26622 0.00061  -0.02503 -0.00625 42 VAL A CA  
328   C C   . VAL A 43 ? 0.16114 0.15164 0.26900 0.00060  -0.02456 -0.00617 42 VAL A C   
329   O O   . VAL A 43 ? 0.14945 0.13948 0.25392 0.00036  -0.02438 -0.00575 42 VAL A O   
330   C CB  . VAL A 43 ? 0.14481 0.13541 0.25545 0.00069  -0.02571 -0.00616 42 VAL A CB  
331   C CG1 . VAL A 43 ? 0.19475 0.18561 0.30705 0.00093  -0.02587 -0.00643 42 VAL A CG1 
332   C CG2 . VAL A 43 ? 0.13972 0.13066 0.25333 0.00081  -0.02623 -0.00643 42 VAL A CG2 
333   N N   . THR A 44 ? 0.11552 0.10649 0.22583 0.00086  -0.02436 -0.00663 43 THR A N   
334   C CA  . THR A 44 ? 0.16367 0.15462 0.27289 0.00092  -0.02392 -0.00662 43 THR A CA  
335   C C   . THR A 44 ? 0.19956 0.19097 0.31163 0.00121  -0.02421 -0.00697 43 THR A C   
336   O O   . THR A 44 ? 0.19961 0.19161 0.31546 0.00139  -0.02460 -0.00750 43 THR A O   
337   C CB  . THR A 44 ? 0.17849 0.16970 0.28815 0.00095  -0.02330 -0.00691 43 THR A CB  
338   O OG1 . THR A 44 ? 0.19297 0.18489 0.30685 0.00119  -0.02338 -0.00757 43 THR A OG1 
339   C CG2 . THR A 44 ? 0.16851 0.15938 0.27563 0.00064  -0.02306 -0.00664 43 THR A CG2 
340   N N   . ASP A 45 ? 0.21888 0.21008 0.32931 0.00124  -0.02405 -0.00673 44 ASP A N   
341   C CA  . ASP A 45 ? 0.21044 0.20220 0.32366 0.00151  -0.02427 -0.00710 44 ASP A CA  
342   C C   . ASP A 45 ? 0.26136 0.25377 0.37659 0.00168  -0.02369 -0.00759 44 ASP A C   
343   O O   . ASP A 45 ? 0.26535 0.25772 0.37988 0.00162  -0.02317 -0.00764 44 ASP A O   
344   C CB  . ASP A 45 ? 0.21958 0.21082 0.33014 0.00147  -0.02448 -0.00657 44 ASP A CB  
345   C CG  . ASP A 45 ? 0.21560 0.20625 0.32206 0.00135  -0.02388 -0.00608 44 ASP A CG  
346   O OD1 . ASP A 45 ? 0.28100 0.27155 0.38630 0.00122  -0.02337 -0.00609 44 ASP A OD1 
347   O OD2 . ASP A 45 ? 0.24385 0.23415 0.34833 0.00137  -0.02396 -0.00572 44 ASP A OD2 
348   N N   . HIS A 46 ? 0.24494 0.23803 0.36294 0.00186  -0.02375 -0.00802 45 HIS A N   
349   C CA  . HIS A 46 ? 0.29081 0.28470 0.41129 0.00198  -0.02314 -0.00860 45 HIS A CA  
350   C C   . HIS A 46 ? 0.28309 0.27649 0.39984 0.00198  -0.02250 -0.00805 45 HIS A C   
351   O O   . HIS A 46 ? 0.27590 0.26981 0.39399 0.00204  -0.02189 -0.00843 45 HIS A O   
352   C CB  . HIS A 46 ? 0.30022 0.29508 0.42495 0.00204  -0.02333 -0.00932 45 HIS A CB  
353   C CG  . HIS A 46 ? 0.40316 0.39767 0.52601 0.00206  -0.02373 -0.00878 45 HIS A CG  
354   N ND1 . HIS A 46 ? 0.43017 0.42464 0.55125 0.00211  -0.02339 -0.00840 45 HIS A ND1 
355   C CD2 . HIS A 46 ? 0.44748 0.44170 0.57010 0.00204  -0.02447 -0.00857 45 HIS A CD2 
356   C CE1 . HIS A 46 ? 0.46023 0.45440 0.58002 0.00211  -0.02392 -0.00798 45 HIS A CE1 
357   N NE2 . HIS A 46 ? 0.45157 0.44555 0.57219 0.00207  -0.02456 -0.00807 45 HIS A NE2 
358   N N   . ASN A 47 ? 0.24792 0.24036 0.36009 0.00190  -0.02261 -0.00723 46 ASN A N   
359   C CA  . ASN A 47 ? 0.24443 0.23633 0.35277 0.00188  -0.02205 -0.00676 46 ASN A CA  
360   C C   . ASN A 47 ? 0.25631 0.24747 0.36162 0.00152  -0.02180 -0.00651 46 ASN A C   
361   O O   . ASN A 47 ? 0.25974 0.25034 0.36150 0.00130  -0.02142 -0.00616 46 ASN A O   
362   C CB  . ASN A 47 ? 0.25485 0.24621 0.36013 0.00192  -0.02227 -0.00616 46 ASN A CB  
363   C CG  . ASN A 47 ? 0.38483 0.37713 0.49363 0.00220  -0.02264 -0.00645 46 ASN A CG  
364   O OD1 . ASN A 47 ? 0.32532 0.31873 0.43845 0.00228  -0.02245 -0.00713 46 ASN A OD1 
365   N ND2 . ASN A 47 ? 0.43639 0.42829 0.54372 0.00219  -0.02316 -0.00604 46 ASN A ND2 
366   N N   . SER A 48 ? 0.25789 0.24920 0.36491 0.00140  -0.02205 -0.00676 47 SER A N   
367   C CA  . SER A 48 ? 0.18744 0.17836 0.29258 0.00106  -0.02192 -0.00663 47 SER A CA  
368   C C   . SER A 48 ? 0.20064 0.19082 0.30163 0.00063  -0.02208 -0.00605 47 SER A C   
369   O O   . SER A 48 ? 0.25019 0.24020 0.34907 0.00026  -0.02188 -0.00594 47 SER A O   
370   C CB  . SER A 48 ? 0.28136 0.27246 0.38636 0.00104  -0.02127 -0.00684 47 SER A CB  
371   O OG  . SER A 48 ? 0.22481 0.21674 0.33403 0.00137  -0.02109 -0.00749 47 SER A OG  
372   N N   . PHE A 49 ? 0.20556 0.19546 0.30567 0.00063  -0.02248 -0.00577 48 PHE A N   
373   C CA  . PHE A 49 ? 0.17085 0.16023 0.26767 0.00019  -0.02270 -0.00534 48 PHE A CA  
374   C C   . PHE A 49 ? 0.17461 0.16405 0.27249 0.00012  -0.02309 -0.00536 48 PHE A C   
375   O O   . PHE A 49 ? 0.15359 0.14330 0.25442 0.00040  -0.02348 -0.00557 48 PHE A O   
376   C CB  . PHE A 49 ? 0.14366 0.13270 0.23922 0.00024  -0.02296 -0.00504 48 PHE A CB  
377   C CG  . PHE A 49 ? 0.17167 0.16031 0.26391 -0.00026 -0.02314 -0.00467 48 PHE A CG  
378   C CD1 . PHE A 49 ? 0.13886 0.12744 0.22804 -0.00071 -0.02286 -0.00452 48 PHE A CD1 
379   C CD2 . PHE A 49 ? 0.15001 0.13853 0.24253 -0.00031 -0.02362 -0.00453 48 PHE A CD2 
380   C CE1 . PHE A 49 ? 0.12355 0.11209 0.21026 -0.00117 -0.02308 -0.00430 48 PHE A CE1 
381   C CE2 . PHE A 49 ? 0.15499 0.14327 0.24478 -0.00073 -0.02376 -0.00425 48 PHE A CE2 
382   C CZ  . PHE A 49 ? 0.14775 0.13608 0.23472 -0.00114 -0.02349 -0.00416 48 PHE A CZ  
383   N N   . GLU A 50 ? 0.13195 0.12126 0.22772 -0.00026 -0.02304 -0.00519 49 GLU A N   
384   C CA  . GLU A 50 ? 0.10559 0.09499 0.20240 -0.00030 -0.02331 -0.00523 49 GLU A CA  
385   C C   . GLU A 50 ? 0.10846 0.09758 0.20400 -0.00046 -0.02375 -0.00491 49 GLU A C   
386   O O   . GLU A 50 ? 0.10336 0.09225 0.19610 -0.00075 -0.02370 -0.00465 49 GLU A O   
387   C CB  . GLU A 50 ? 0.12578 0.11533 0.22153 -0.00054 -0.02299 -0.00530 49 GLU A CB  
388   C CG  . GLU A 50 ? 0.17185 0.16167 0.26867 -0.00041 -0.02254 -0.00561 49 GLU A CG  
389   C CD  . GLU A 50 ? 0.16452 0.15452 0.26039 -0.00064 -0.02229 -0.00570 49 GLU A CD  
390   O OE1 . GLU A 50 ? 0.15209 0.14203 0.24677 -0.00085 -0.02248 -0.00554 49 GLU A OE1 
391   O OE2 . GLU A 50 ? 0.17138 0.16161 0.26781 -0.00059 -0.02190 -0.00594 49 GLU A OE2 
392   N N   . VAL A 51 ? 0.09981 0.08902 0.19758 -0.00028 -0.02419 -0.00496 50 VAL A N   
393   C CA  . VAL A 51 ? 0.12549 0.11447 0.22249 -0.00041 -0.02463 -0.00469 50 VAL A CA  
394   C C   . VAL A 51 ? 0.15421 0.14335 0.25232 -0.00044 -0.02479 -0.00474 50 VAL A C   
395   O O   . VAL A 51 ? 0.10299 0.09245 0.20400 -0.00021 -0.02493 -0.00503 50 VAL A O   
396   C CB  . VAL A 51 ? 0.09518 0.08415 0.19398 -0.00015 -0.02513 -0.00470 50 VAL A CB  
397   C CG1 . VAL A 51 ? 0.12065 0.10933 0.21828 -0.00031 -0.02556 -0.00439 50 VAL A CG1 
398   C CG2 . VAL A 51 ? 0.09427 0.08314 0.19247 -0.00004 -0.02496 -0.00470 50 VAL A CG2 
399   N N   . ILE A 52 ? 0.10471 0.09369 0.20069 -0.00072 -0.02477 -0.00450 51 ILE A N   
400   C CA  . ILE A 52 ? 0.15575 0.14487 0.25236 -0.00078 -0.02481 -0.00454 51 ILE A CA  
401   C C   . ILE A 52 ? 0.15103 0.14005 0.24817 -0.00079 -0.02530 -0.00434 51 ILE A C   
402   O O   . ILE A 52 ? 0.11904 0.10780 0.21455 -0.00092 -0.02547 -0.00409 51 ILE A O   
403   C CB  . ILE A 52 ? 0.18929 0.17842 0.28342 -0.00107 -0.02441 -0.00449 51 ILE A CB  
404   C CG1 . ILE A 52 ? 0.18942 0.17870 0.28319 -0.00106 -0.02396 -0.00470 51 ILE A CG1 
405   C CG2 . ILE A 52 ? 0.15136 0.14065 0.24620 -0.00111 -0.02444 -0.00452 51 ILE A CG2 
406   C CD1 . ILE A 52 ? 0.16889 0.15829 0.26048 -0.00132 -0.02365 -0.00472 51 ILE A CD1 
407   N N   . GLY A 53 ? 0.13629 0.12552 0.23578 -0.00065 -0.02554 -0.00446 52 GLY A N   
408   C CA  . GLY A 53 ? 0.10300 0.09217 0.20303 -0.00068 -0.02599 -0.00427 52 GLY A CA  
409   C C   . GLY A 53 ? 0.10365 0.09302 0.20461 -0.00071 -0.02592 -0.00434 52 GLY A C   
410   O O   . GLY A 53 ? 0.13041 0.12002 0.23274 -0.00060 -0.02570 -0.00460 52 GLY A O   
411   N N   . THR A 54 ? 0.08178 0.07106 0.18199 -0.00085 -0.02609 -0.00410 53 THR A N   
412   C CA  . THR A 54 ? 0.12921 0.11865 0.23012 -0.00089 -0.02602 -0.00413 53 THR A CA  
413   C C   . THR A 54 ? 0.10438 0.09385 0.20687 -0.00083 -0.02655 -0.00397 53 THR A C   
414   O O   . THR A 54 ? 0.11162 0.10093 0.21396 -0.00083 -0.02693 -0.00380 53 THR A O   
415   C CB  . THR A 54 ? 0.15536 0.14473 0.25355 -0.00116 -0.02559 -0.00403 53 THR A CB  
416   O OG1 . THR A 54 ? 0.10587 0.09503 0.20222 -0.00132 -0.02573 -0.00376 53 THR A OG1 
417   C CG2 . THR A 54 ? 0.12885 0.11823 0.22544 -0.00123 -0.02512 -0.00419 53 THR A CG2 
418   N N   . SER A 55 ? 0.12075 0.11043 0.22480 -0.00079 -0.02658 -0.00404 54 SER A N   
419   C CA  . SER A 55 ? 0.10372 0.09345 0.20921 -0.00076 -0.02703 -0.00388 54 SER A CA  
420   C C   . SER A 55 ? 0.13402 0.12385 0.23910 -0.00088 -0.02674 -0.00383 54 SER A C   
421   O O   . SER A 55 ? 0.12874 0.11868 0.23349 -0.00091 -0.02631 -0.00402 54 SER A O   
422   C CB  . SER A 55 ? 0.08725 0.07724 0.19628 -0.00048 -0.02755 -0.00409 54 SER A CB  
423   O OG  . SER A 55 ? 0.10895 0.09922 0.21963 -0.00037 -0.02734 -0.00439 54 SER A OG  
424   N N   . SER A 56 ? 0.10977 0.09959 0.21494 -0.00096 -0.02699 -0.00358 55 SER A N   
425   C CA  . SER A 56 ? 0.14185 0.13177 0.24672 -0.00107 -0.02673 -0.00353 55 SER A CA  
426   C C   . SER A 56 ? 0.16596 0.15598 0.27284 -0.00100 -0.02721 -0.00334 55 SER A C   
427   O O   . SER A 56 ? 0.14616 0.13604 0.25243 -0.00107 -0.02749 -0.00309 55 SER A O   
428   C CB  . SER A 56 ? 0.13180 0.12155 0.23354 -0.00132 -0.02635 -0.00340 55 SER A CB  
429   O OG  . SER A 56 ? 0.13741 0.12711 0.23744 -0.00138 -0.02593 -0.00359 55 SER A OG  
430   N N   . VAL A 57 ? 0.17187 0.16214 0.28117 -0.00087 -0.02730 -0.00348 56 VAL A N   
431   C CA  . VAL A 57 ? 0.16352 0.15394 0.27499 -0.00079 -0.02777 -0.00331 56 VAL A CA  
432   C C   . VAL A 57 ? 0.15411 0.14449 0.26418 -0.00099 -0.02753 -0.00306 56 VAL A C   
433   O O   . VAL A 57 ? 0.16212 0.15249 0.27053 -0.00112 -0.02700 -0.00313 56 VAL A O   
434   C CB  . VAL A 57 ? 0.16872 0.15945 0.28327 -0.00058 -0.02793 -0.00357 56 VAL A CB  
435   C CG1 . VAL A 57 ? 0.15690 0.14773 0.27092 -0.00066 -0.02737 -0.00372 56 VAL A CG1 
436   C CG2 . VAL A 57 ? 0.16551 0.15641 0.28261 -0.00047 -0.02852 -0.00341 56 VAL A CG2 
437   N N   . TYR A 58 ? 0.17625 0.16661 0.28705 -0.00099 -0.02795 -0.00278 57 TYR A N   
438   C CA  . TYR A 58 ? 0.14440 0.13475 0.25402 -0.00116 -0.02776 -0.00253 57 TYR A CA  
439   C C   . TYR A 58 ? 0.16628 0.15687 0.27744 -0.00114 -0.02760 -0.00256 57 TYR A C   
440   O O   . TYR A 58 ? 0.12524 0.11585 0.23499 -0.00129 -0.02714 -0.00256 57 TYR A O   
441   C CB  . TYR A 58 ? 0.14884 0.13911 0.25885 -0.00117 -0.02826 -0.00221 57 TYR A CB  
442   C CG  . TYR A 58 ? 0.17827 0.16854 0.28714 -0.00134 -0.02809 -0.00196 57 TYR A CG  
443   C CD1 . TYR A 58 ? 0.13713 0.12729 0.24321 -0.00154 -0.02754 -0.00200 57 TYR A CD1 
444   C CD2 . TYR A 58 ? 0.17119 0.16158 0.28187 -0.00129 -0.02849 -0.00168 57 TYR A CD2 
445   C CE1 . TYR A 58 ? 0.20829 0.19848 0.31346 -0.00168 -0.02740 -0.00181 57 TYR A CE1 
446   C CE2 . TYR A 58 ? 0.18773 0.17813 0.29747 -0.00144 -0.02832 -0.00145 57 TYR A CE2 
447   C CZ  . TYR A 58 ? 0.21456 0.20487 0.32156 -0.00163 -0.02776 -0.00153 57 TYR A CZ  
448   O OH  . TYR A 58 ? 0.21218 0.20253 0.31837 -0.00176 -0.02760 -0.00134 57 TYR A OH  
449   N N   . LYS A 59 ? 0.16941 0.16021 0.28357 -0.00094 -0.02799 -0.00262 58 LYS A N   
450   C CA  . LYS A 59 ? 0.17809 0.16914 0.29404 -0.00090 -0.02788 -0.00265 58 LYS A CA  
451   C C   . LYS A 59 ? 0.19703 0.18820 0.31382 -0.00078 -0.02765 -0.00304 58 LYS A C   
452   O O   . LYS A 59 ? 0.14412 0.13539 0.26283 -0.00059 -0.02801 -0.00324 58 LYS A O   
453   C CB  . LYS A 59 ? 0.24846 0.23969 0.36734 -0.00075 -0.02850 -0.00246 58 LYS A CB  
454   C CG  . LYS A 59 ? 0.25295 0.24410 0.37118 -0.00086 -0.02870 -0.00206 58 LYS A CG  
455   C CD  . LYS A 59 ? 0.32264 0.31394 0.44378 -0.00068 -0.02945 -0.00188 58 LYS A CD  
456   C CE  . LYS A 59 ? 0.31243 0.30369 0.43320 -0.00079 -0.02960 -0.00146 58 LYS A CE  
457   N NZ  . LYS A 59 ? 0.38989 0.38086 0.50759 -0.00097 -0.02939 -0.00135 58 LYS A NZ  
458   N N   . VAL A 60 ? 0.17678 0.16796 0.29222 -0.00090 -0.02708 -0.00318 59 VAL A N   
459   C CA  . VAL A 60 ? 0.16040 0.15168 0.27626 -0.00082 -0.02680 -0.00355 59 VAL A CA  
460   C C   . VAL A 60 ? 0.19533 0.18689 0.31453 -0.00061 -0.02709 -0.00370 59 VAL A C   
461   O O   . VAL A 60 ? 0.20799 0.19966 0.32831 -0.00047 -0.02707 -0.00404 59 VAL A O   
462   C CB  . VAL A 60 ? 0.19055 0.18178 0.30430 -0.00098 -0.02617 -0.00367 59 VAL A CB  
463   C CG1 . VAL A 60 ? 0.18767 0.17906 0.30234 -0.00103 -0.02606 -0.00356 59 VAL A CG1 
464   C CG2 . VAL A 60 ? 0.17495 0.16624 0.28870 -0.00091 -0.02588 -0.00405 59 VAL A CG2 
465   N N   . GLU A 61 ? 0.19481 0.18651 0.31574 -0.00058 -0.02737 -0.00348 60 GLU A N   
466   C CA  . GLU A 61 ? 0.18086 0.17286 0.30513 -0.00037 -0.02770 -0.00363 60 GLU A CA  
467   C C   . GLU A 61 ? 0.21975 0.21185 0.34619 -0.00015 -0.02834 -0.00376 60 GLU A C   
468   O O   . GLU A 61 ? 0.18914 0.18152 0.31845 0.00005  -0.02864 -0.00402 60 GLU A O   
469   C CB  . GLU A 61 ? 0.19277 0.18491 0.31833 -0.00040 -0.02782 -0.00332 60 GLU A CB  
470   C CG  . GLU A 61 ? 0.20821 0.20026 0.33375 -0.00044 -0.02825 -0.00292 60 GLU A CG  
471   C CD  . GLU A 61 ? 0.29435 0.28615 0.41669 -0.00068 -0.02787 -0.00268 60 GLU A CD  
472   O OE1 . GLU A 61 ? 0.29597 0.28766 0.41608 -0.00082 -0.02731 -0.00284 60 GLU A OE1 
473   O OE2 . GLU A 61 ? 0.33004 0.32177 0.45220 -0.00073 -0.02816 -0.00234 60 GLU A OE2 
474   N N   . ASN A 62 ? 0.20143 0.19333 0.32667 -0.00018 -0.02858 -0.00365 61 ASN A N   
475   C CA  . ASN A 62 ? 0.19512 0.18711 0.32230 0.00003  -0.02921 -0.00383 61 ASN A CA  
476   C C   . ASN A 62 ? 0.18212 0.17405 0.30851 0.00009  -0.02902 -0.00418 61 ASN A C   
477   O O   . ASN A 62 ? 0.17311 0.16507 0.30052 0.00023  -0.02949 -0.00434 61 ASN A O   
478   C CB  . ASN A 62 ? 0.18398 0.17581 0.31067 -0.00001 -0.02968 -0.00349 61 ASN A CB  
479   C CG  . ASN A 62 ? 0.18119 0.17313 0.30924 -0.00002 -0.02997 -0.00315 61 ASN A CG  
480   O OD1 . ASN A 62 ? 0.19425 0.18644 0.32430 0.00006  -0.02998 -0.00320 61 ASN A OD1 
481   N ND2 . ASN A 62 ? 0.26656 0.25832 0.39359 -0.00011 -0.03021 -0.00279 61 ASN A ND2 
482   N N   . PHE A 63 ? 0.13944 0.13130 0.26413 -0.00002 -0.02837 -0.00432 62 PHE A N   
483   C CA  . PHE A 63 ? 0.13856 0.13036 0.26232 0.00002  -0.02814 -0.00462 62 PHE A CA  
484   C C   . PHE A 63 ? 0.16369 0.15582 0.29063 0.00030  -0.02853 -0.00508 62 PHE A C   
485   O O   . PHE A 63 ? 0.15085 0.14328 0.28029 0.00043  -0.02868 -0.00530 62 PHE A O   
486   C CB  . PHE A 63 ? 0.16401 0.15573 0.28570 -0.00013 -0.02740 -0.00471 62 PHE A CB  
487   C CG  . PHE A 63 ? 0.15888 0.15048 0.27897 -0.00014 -0.02710 -0.00491 62 PHE A CG  
488   C CD1 . PHE A 63 ? 0.13173 0.12354 0.25354 0.00005  -0.02709 -0.00534 62 PHE A CD1 
489   C CD2 . PHE A 63 ? 0.14470 0.13599 0.26165 -0.00033 -0.02682 -0.00469 62 PHE A CD2 
490   C CE1 . PHE A 63 ? 0.15600 0.14771 0.27643 0.00004  -0.02680 -0.00551 62 PHE A CE1 
491   C CE2 . PHE A 63 ? 0.13036 0.12153 0.24589 -0.00034 -0.02655 -0.00485 62 PHE A CE2 
492   C CZ  . PHE A 63 ? 0.16188 0.15326 0.27915 -0.00015 -0.02653 -0.00524 62 PHE A CZ  
493   N N   . ASN A 64 ? 0.14174 0.13383 0.26862 0.00039  -0.02871 -0.00527 63 ASN A N   
494   C CA  . ASN A 64 ? 0.11203 0.10448 0.24195 0.00067  -0.02909 -0.00580 63 ASN A CA  
495   C C   . ASN A 64 ? 0.16824 0.16059 0.29686 0.00068  -0.02880 -0.00602 63 ASN A C   
496   O O   . ASN A 64 ? 0.11212 0.10419 0.23880 0.00058  -0.02883 -0.00578 63 ASN A O   
497   C CB  . ASN A 64 ? 0.10813 0.10074 0.24054 0.00085  -0.02995 -0.00586 63 ASN A CB  
498   C CG  . ASN A 64 ? 0.13779 0.13082 0.27342 0.00114  -0.03040 -0.00653 63 ASN A CG  
499   O OD1 . ASN A 64 ? 0.13523 0.12825 0.27064 0.00121  -0.03050 -0.00675 63 ASN A OD1 
500   N ND2 . ASN A 64 ? 0.13000 0.12343 0.26875 0.00133  -0.03069 -0.00692 63 ASN A ND2 
501   N N   . ASP A 65 ? 0.17109 0.19170 0.16770 -0.01083 -0.02213 0.04277  64 ASP A N   
502   C CA  . ASP A 65 ? 0.18147 0.20133 0.18194 -0.01156 -0.02291 0.04186  64 ASP A CA  
503   C C   . ASP A 65 ? 0.18234 0.20566 0.18284 -0.01178 -0.02526 0.04204  64 ASP A C   
504   O O   . ASP A 65 ? 0.15659 0.18099 0.15937 -0.01259 -0.02634 0.04168  64 ASP A O   
505   C CB  . ASP A 65 ? 0.25434 0.27159 0.25833 -0.01194 -0.02247 0.04140  64 ASP A CB  
506   C CG  . ASP A 65 ? 0.31120 0.32742 0.31797 -0.01305 -0.02129 0.04175  64 ASP A CG  
507   O OD1 . ASP A 65 ? 0.31789 0.33424 0.32445 -0.01331 -0.02065 0.04164  64 ASP A OD1 
508   O OD2 . ASP A 65 ? 0.34617 0.36175 0.35534 -0.01356 -0.02114 0.04199  64 ASP A OD2 
509   N N   . GLU A 66 ? 0.15789 0.18319 0.15594 -0.01094 -0.02617 0.04230  65 GLU A N   
510   C CA  . GLU A 66 ? 0.21104 0.24000 0.20924 -0.01089 -0.02853 0.04170  65 GLU A CA  
511   C C   . GLU A 66 ? 0.16384 0.19783 0.16063 -0.01155 -0.02980 0.04159  65 GLU A C   
512   O O   . GLU A 66 ? 0.16372 0.19997 0.16279 -0.01209 -0.03146 0.04031  65 GLU A O   
513   C CB  . GLU A 66 ? 0.21370 0.24399 0.20945 -0.00976 -0.02913 0.04180  65 GLU A CB  
514   C CG  . GLU A 66 ? 0.26934 0.29517 0.26623 -0.00909 -0.02789 0.04170  65 GLU A CG  
515   C CD  . GLU A 66 ? 0.37447 0.40178 0.36931 -0.00798 -0.02875 0.04179  65 GLU A CD  
516   O OE1 . GLU A 66 ? 0.36859 0.40036 0.36223 -0.00780 -0.03071 0.04138  65 GLU A OE1 
517   O OE2 . GLU A 66 ? 0.59329 0.61765 0.58779 -0.00730 -0.02751 0.04204  65 GLU A OE2 
518   N N   . ILE A 67 ? 0.14619 0.18222 0.13939 -0.01152 -0.02903 0.04256  66 ILE A N   
519   C CA  . ILE A 67 ? 0.18719 0.22854 0.17868 -0.01223 -0.03002 0.04218  66 ILE A CA  
520   C C   . ILE A 67 ? 0.14286 0.18342 0.13716 -0.01335 -0.02984 0.04197  66 ILE A C   
521   O O   . ILE A 67 ? 0.14373 0.18861 0.13886 -0.01405 -0.03140 0.04061  66 ILE A O   
522   C CB  . ILE A 67 ? 0.19463 0.23773 0.18171 -0.01194 -0.02887 0.04332  66 ILE A CB  
523   C CG1 . ILE A 67 ? 0.23960 0.28299 0.22427 -0.01074 -0.02903 0.04366  66 ILE A CG1 
524   C CG2 . ILE A 67 ? 0.18925 0.23847 0.17424 -0.01273 -0.02981 0.04253  66 ILE A CG2 
525   C CD1 . ILE A 67 ? 0.20222 0.24727 0.18273 -0.01033 -0.02803 0.04471  66 ILE A CD1 
526   N N   . GLY A 68 ? 0.12465 0.16003 0.12074 -0.01353 -0.02795 0.04287  67 GLY A N   
527   C CA  . GLY A 68 ? 0.16582 0.20009 0.16483 -0.01452 -0.02768 0.04279  67 GLY A CA  
528   C C   . GLY A 68 ? 0.16429 0.19845 0.16755 -0.01480 -0.02941 0.04144  67 GLY A C   
529   O O   . GLY A 68 ? 0.11397 0.15049 0.11924 -0.01554 -0.03045 0.04069  67 GLY A O   
530   N N   . ARG A 69 ? 0.13369 0.16523 0.13866 -0.01414 -0.02972 0.04083  68 ARG A N   
531   C CA  . ARG A 69 ? 0.15070 0.18189 0.15994 -0.01422 -0.03132 0.03920  68 ARG A CA  
532   C C   . ARG A 69 ? 0.13956 0.17727 0.14881 -0.01425 -0.03384 0.03704  68 ARG A C   
533   O O   . ARG A 69 ? 0.11448 0.15409 0.12773 -0.01478 -0.03509 0.03493  68 ARG A O   
534   C CB  . ARG A 69 ? 0.12891 0.15600 0.13958 -0.01355 -0.03085 0.03890  68 ARG A CB  
535   C CG  . ARG A 69 ? 0.14525 0.16676 0.15768 -0.01381 -0.02845 0.03938  68 ARG A CG  
536   C CD  . ARG A 69 ? 0.14003 0.15834 0.15444 -0.01339 -0.02820 0.03839  68 ARG A CD  
537   N NE  . ARG A 69 ? 0.20334 0.22238 0.21466 -0.01246 -0.02812 0.03873  68 ARG A NE  
538   C CZ  . ARG A 69 ? 0.22091 0.23784 0.23083 -0.01203 -0.02625 0.03892  68 ARG A CZ  
539   N NH1 . ARG A 69 ? 0.19826 0.21275 0.20939 -0.01235 -0.02437 0.03842  68 ARG A NH1 
540   N NH2 . ARG A 69 ? 0.21316 0.23082 0.22048 -0.01108 -0.02638 0.03926  68 ARG A NH2 
541   N N   . ASP A 70 ? 0.17504 0.21654 0.18037 -0.01376 -0.03443 0.03689  69 ASP A N   
542   C CA  . ASP A 70 ? 0.14052 0.18891 0.14580 -0.01398 -0.03654 0.03404  69 ASP A CA  
543   C C   . ASP A 70 ? 0.16808 0.22134 0.17339 -0.01517 -0.03685 0.03283  69 ASP A C   
544   O O   . ASP A 70 ? 0.16982 0.22768 0.17828 -0.01592 -0.03822 0.02934  69 ASP A O   
545   C CB  . ASP A 70 ? 0.18531 0.23652 0.18600 -0.01318 -0.03678 0.03437  69 ASP A CB  
546   C CG  . ASP A 70 ? 0.25414 0.31288 0.25435 -0.01355 -0.03861 0.03108  69 ASP A CG  
547   O OD1 . ASP A 70 ? 0.24769 0.30792 0.25169 -0.01367 -0.04003 0.02813  69 ASP A OD1 
548   O OD2 . ASP A 70 ? 0.29825 0.36136 0.29442 -0.01378 -0.03839 0.03114  69 ASP A OD2 
549   N N   . THR A 71 ? 0.12708 0.17949 0.12922 -0.01546 -0.03531 0.03525  70 THR A N   
550   C CA  . THR A 71 ? 0.13890 0.19597 0.14079 -0.01663 -0.03541 0.03419  70 THR A CA  
551   C C   . THR A 71 ? 0.09836 0.15214 0.10592 -0.01708 -0.03437 0.03229  70 THR A C   
552   O O   . THR A 71 ? 0.11397 0.17017 0.12378 -0.01755 -0.03345 0.02825  70 THR A O   
553   C CB  . THR A 71 ? 0.13243 0.18859 0.12933 -0.01664 -0.03349 0.03704  70 THR A CB  
554   O OG1 . THR A 71 ? 0.17573 0.23294 0.16815 -0.01577 -0.03313 0.03777  70 THR A OG1 
555   C CG2 . THR A 71 ? 0.17324 0.23390 0.16933 -0.01764 -0.03289 0.03520  70 THR A CG2 
556   N N   . ALA A 72 ? 0.09348 0.14157 0.10349 -0.01688 -0.03429 0.03503  71 ALA A N   
557   C CA  . ALA A 72 ? 0.10252 0.14715 0.11802 -0.01716 -0.03316 0.03336  71 ALA A CA  
558   C C   . ALA A 72 ? 0.13138 0.17668 0.15197 -0.01696 -0.03385 0.02902  71 ALA A C   
559   O O   . ALA A 72 ? 0.10065 0.14611 0.12518 -0.01729 -0.03269 0.02568  71 ALA A O   
560   C CB  . ALA A 72 ? 0.10019 0.13854 0.11679 -0.01698 -0.03277 0.03732  71 ALA A CB  
561   N N   . LEU A 73 ? 0.09826 0.14398 0.11893 -0.01643 -0.03567 0.02901  72 LEU A N   
562   C CA  . LEU A 73 ? 0.11504 0.16164 0.14036 -0.01628 -0.03635 0.02479  72 LEU A CA  
563   C C   . LEU A 73 ? 0.10184 0.15415 0.12693 -0.01676 -0.03586 0.02008  72 LEU A C   
564   O O   . LEU A 73 ? 0.06674 0.11937 0.09648 -0.01696 -0.03525 0.01597  72 LEU A O   
565   C CB  . LEU A 73 ? 0.11446 0.16081 0.13934 -0.01564 -0.03844 0.02590  72 LEU A CB  
566   C CG  . LEU A 73 ? 0.11595 0.16376 0.14512 -0.01552 -0.03932 0.02148  72 LEU A CG  
567   C CD1 . LEU A 73 ? 0.12439 0.16718 0.15981 -0.01541 -0.03866 0.02042  72 LEU A CD1 
568   C CD2 . LEU A 73 ? 0.12321 0.17126 0.14984 -0.01455 -0.04036 0.02182  72 LEU A CD2 
569   N N   . SER A 74 ? 0.12064 0.17748 0.14036 -0.01695 -0.03602 0.02061  73 SER A N   
570   C CA  . SER A 74 ? 0.12920 0.19177 0.14824 -0.01747 -0.03558 0.01622  73 SER A CA  
571   C C   . SER A 74 ? 0.12971 0.19191 0.15153 -0.01808 -0.03345 0.01371  73 SER A C   
572   O O   . SER A 74 ? 0.10943 0.17398 0.13442 -0.01844 -0.03288 0.00902  73 SER A O   
573   C CB  . SER A 74 ? 0.13429 0.20149 0.14673 -0.01752 -0.03608 0.01787  73 SER A CB  
574   O OG  . SER A 74 ? 0.16863 0.24172 0.18026 -0.01804 -0.03589 0.01355  73 SER A OG  
575   N N   . GLN A 75 ? 0.12564 0.18492 0.14640 -0.01821 -0.03218 0.01675  74 GLN A N   
576   C CA  . GLN A 75 ? 0.12831 0.18692 0.15196 -0.01872 -0.03013 0.01469  74 GLN A CA  
577   C C   . GLN A 75 ? 0.11208 0.16701 0.14250 -0.01852 -0.02970 0.01259  74 GLN A C   
578   O O   . GLN A 75 ? 0.15485 0.21084 0.18881 -0.01886 -0.02836 0.00881  74 GLN A O   
579   C CB  . GLN A 75 ? 0.09926 0.15548 0.12026 -0.01890 -0.02894 0.01865  74 GLN A CB  
580   C CG  . GLN A 75 ? 0.22027 0.27551 0.24443 -0.01936 -0.02682 0.01692  74 GLN A CG  
581   C CD  . GLN A 75 ? 0.26024 0.31289 0.28212 -0.01958 -0.02568 0.02091  74 GLN A CD  
582   O OE1 . GLN A 75 ? 0.30014 0.35454 0.31663 -0.01976 -0.02572 0.02335  74 GLN A OE1 
583   N NE2 . GLN A 75 ? 0.20555 0.25408 0.23155 -0.01957 -0.02462 0.02158  74 GLN A NE2 
584   N N   . ALA A 76 ? 0.12120 0.17178 0.15355 -0.01797 -0.03076 0.01502  75 ALA A N   
585   C CA  . ALA A 76 ? 0.13853 0.18544 0.17730 -0.01771 -0.03042 0.01327  75 ALA A CA  
586   C C   . ALA A 76 ? 0.12912 0.17897 0.17112 -0.01776 -0.03072 0.00811  75 ALA A C   
587   O O   . ALA A 76 ? 0.12008 0.16891 0.16717 -0.01784 -0.02951 0.00501  75 ALA A O   
588   C CB  . ALA A 76 ? 0.09384 0.13583 0.13356 -0.01712 -0.03167 0.01691  75 ALA A CB  
589   N N   . LEU A 77 ? 0.08102 0.13467 0.12018 -0.01774 -0.03226 0.00711  76 LEU A N   
590   C CA  . LEU A 77 ? 0.12211 0.17888 0.16414 -0.01791 -0.03257 0.00210  76 LEU A CA  
591   C C   . LEU A 77 ? 0.10877 0.16994 0.15068 -0.01864 -0.03100 -0.00192 76 LEU A C   
592   O O   . LEU A 77 ? 0.11629 0.17874 0.16229 -0.01890 -0.03034 -0.00647 76 LEU A O   
593   C CB  . LEU A 77 ? 0.06936 0.12909 0.10837 -0.01768 -0.03474 0.00233  76 LEU A CB  
594   C CG  . LEU A 77 ? 0.10606 0.16150 0.14597 -0.01694 -0.03633 0.00564  76 LEU A CG  
595   C CD1 . LEU A 77 ? 0.13135 0.19018 0.16849 -0.01670 -0.03842 0.00553  76 LEU A CD1 
596   C CD2 . LEU A 77 ? 0.07484 0.12594 0.12141 -0.01669 -0.03587 0.00388  76 LEU A CD2 
597   N N   . ASP A 78 ? 0.10728 0.17074 0.14462 -0.01901 -0.03030 -0.00037 77 ASP A N   
598   C CA  . ASP A 78 ? 0.13556 0.20262 0.17293 -0.01972 -0.02857 -0.00386 77 ASP A CA  
599   C C   . ASP A 78 ? 0.12158 0.18550 0.16480 -0.01977 -0.02662 -0.00584 77 ASP A C   
600   O O   . ASP A 78 ? 0.14462 0.21078 0.19087 -0.02020 -0.02546 -0.01043 77 ASP A O   
601   C CB  . ASP A 78 ? 0.17035 0.23938 0.20202 -0.02003 -0.02804 -0.00114 77 ASP A CB  
602   C CG  . ASP A 78 ? 0.19229 0.26643 0.21830 -0.02017 -0.02944 -0.00093 77 ASP A CG  
603   O OD1 . ASP A 78 ? 0.23664 0.31364 0.26332 -0.02019 -0.03062 -0.00370 77 ASP A OD1 
604   O OD2 . ASP A 78 ? 0.29992 0.37533 0.32083 -0.02025 -0.02932 0.00201  77 ASP A OD2 
605   N N   . SER A 79 ? 0.08274 0.14151 0.12764 -0.01935 -0.02617 -0.00239 78 SER A N   
606   C CA  . SER A 79 ? 0.15055 0.20625 0.20107 -0.01928 -0.02435 -0.00387 78 SER A CA  
607   C C   . SER A 79 ? 0.11433 0.16818 0.17059 -0.01892 -0.02466 -0.00676 78 SER A C   
608   O O   . SER A 79 ? 0.11728 0.17091 0.17828 -0.01902 -0.02306 -0.01021 78 SER A O   
609   C CB  . SER A 79 ? 0.10483 0.15580 0.15535 -0.01896 -0.02387 0.00074  78 SER A CB  
610   O OG  . SER A 79 ? 0.18982 0.24240 0.23494 -0.01933 -0.02357 0.00348  78 SER A OG  
611   N N   . PHE A 80 ? 0.10688 0.15934 0.16285 -0.01848 -0.02662 -0.00538 79 PHE A N   
612   C CA  . PHE A 80 ? 0.09733 0.14819 0.15853 -0.01815 -0.02702 -0.00815 79 PHE A CA  
613   C C   . PHE A 80 ? 0.08935 0.14482 0.15202 -0.01871 -0.02646 -0.01377 79 PHE A C   
614   O O   . PHE A 80 ? 0.10590 0.16026 0.17405 -0.01866 -0.02538 -0.01721 79 PHE A O   
615   C CB  . PHE A 80 ? 0.10479 0.15401 0.16462 -0.01764 -0.02934 -0.00562 79 PHE A CB  
616   C CG  . PHE A 80 ? 0.12091 0.16643 0.18640 -0.01713 -0.02971 -0.00684 79 PHE A CG  
617   C CD1 . PHE A 80 ? 0.15500 0.19879 0.22636 -0.01708 -0.02797 -0.00990 79 PHE A CD1 
618   C CD2 . PHE A 80 ? 0.12566 0.16943 0.19063 -0.01665 -0.03172 -0.00486 79 PHE A CD2 
619   C CE1 . PHE A 80 ? 0.15076 0.19103 0.22710 -0.01654 -0.02817 -0.01095 79 PHE A CE1 
620   C CE2 . PHE A 80 ? 0.13697 0.17716 0.20675 -0.01611 -0.03189 -0.00596 79 PHE A CE2 
621   C CZ  . PHE A 80 ? 0.16753 0.20532 0.24138 -0.01579 -0.02950 -0.00881 79 PHE A CZ  
622   N N   . ILE A 81 ? 0.07485 0.13557 0.13270 -0.01926 -0.02708 -0.01478 80 ILE A N   
623   C CA  . ILE A 81 ? 0.09938 0.16493 0.15819 -0.01994 -0.02652 -0.02017 80 ILE A CA  
624   C C   . ILE A 81 ? 0.12460 0.19043 0.18662 -0.02035 -0.02392 -0.02315 80 ILE A C   
625   O O   . ILE A 81 ? 0.07223 0.13969 0.13801 -0.02073 -0.02289 -0.02792 80 ILE A O   
626   C CB  . ILE A 81 ? 0.10730 0.17853 0.15979 -0.02043 -0.02775 -0.02012 80 ILE A CB  
627   C CG1 . ILE A 81 ? 0.13263 0.20397 0.18294 -0.01997 -0.03029 -0.01807 80 ILE A CG1 
628   C CG2 . ILE A 81 ? 0.07332 0.14993 0.12631 -0.02132 -0.02684 -0.02565 80 ILE A CG2 
629   C CD1 . ILE A 81 ? 0.10831 0.18469 0.15202 -0.02022 -0.03166 -0.01683 80 ILE A CD1 
630   N N   . LYS A 82 ? 0.06862 0.13280 0.12938 -0.02030 -0.02272 -0.02042 81 LYS A N   
631   C CA  . LYS A 82 ? 0.12176 0.18569 0.18600 -0.02057 -0.02019 -0.02288 81 LYS A CA  
632   C C   . LYS A 82 ? 0.10044 0.16013 0.17172 -0.02003 -0.01921 -0.02439 81 LYS A C   
633   O O   . LYS A 82 ? 0.11541 0.17603 0.19078 -0.02030 -0.01743 -0.02858 81 LYS A O   
634   C CB  . LYS A 82 ? 0.10625 0.16898 0.16781 -0.02055 -0.01924 -0.01925 81 LYS A CB  
635   C CG  . LYS A 82 ? 0.12799 0.19502 0.18282 -0.02112 -0.01975 -0.01806 81 LYS A CG  
636   C CD  . LYS A 82 ? 0.17633 0.24200 0.22905 -0.02116 -0.01854 -0.01483 81 LYS A CD  
637   C CE  . LYS A 82 ? 0.18800 0.25772 0.23390 -0.02166 -0.01905 -0.01338 81 LYS A CE  
638   N NZ  . LYS A 82 ? 0.19288 0.26813 0.23770 -0.02243 -0.01839 -0.01796 81 LYS A NZ  
639   N N   . PHE A 83 ? 0.08913 0.14409 0.16194 -0.01926 -0.02027 -0.02100 82 PHE A N   
640   C CA  . PHE A 83 ? 0.11087 0.16171 0.19031 -0.01868 -0.01946 -0.02221 82 PHE A CA  
641   C C   . PHE A 83 ? 0.11332 0.16573 0.19580 -0.01883 -0.01986 -0.02669 82 PHE A C   
642   O O   . PHE A 83 ? 0.08859 0.13978 0.17665 -0.01872 -0.01827 -0.02997 82 PHE A O   
643   C CB  . PHE A 83 ? 0.13302 0.17864 0.21299 -0.01789 -0.02064 -0.01748 82 PHE A CB  
644   C CG  . PHE A 83 ? 0.10140 0.14478 0.17968 -0.01775 -0.01988 -0.01336 82 PHE A CG  
645   C CD1 . PHE A 83 ? 0.11496 0.15672 0.19702 -0.01761 -0.01767 -0.01397 82 PHE A CD1 
646   C CD2 . PHE A 83 ? 0.10328 0.14616 0.17630 -0.01775 -0.02132 -0.00884 82 PHE A CD2 
647   C CE1 . PHE A 83 ? 0.14879 0.18870 0.22934 -0.01753 -0.01698 -0.01022 82 PHE A CE1 
648   C CE2 . PHE A 83 ? 0.13010 0.17095 0.20160 -0.01772 -0.02055 -0.00515 82 PHE A CE2 
649   C CZ  . PHE A 83 ? 0.09655 0.13600 0.17180 -0.01763 -0.01842 -0.00587 82 PHE A CZ  
650   N N   . LEU A 84 ? 0.09815 0.15334 0.17709 -0.01908 -0.02191 -0.02688 83 LEU A N   
651   C CA  . LEU A 84 ? 0.11133 0.16854 0.19281 -0.01934 -0.02237 -0.03126 83 LEU A CA  
652   C C   . LEU A 84 ? 0.13784 0.19945 0.22039 -0.02022 -0.02056 -0.03649 83 LEU A C   
653   O O   . LEU A 84 ? 0.14557 0.20762 0.23248 -0.02042 -0.01981 -0.04079 83 LEU A O   
654   C CB  . LEU A 84 ? 0.09647 0.15612 0.17353 -0.01942 -0.02501 -0.03005 83 LEU A CB  
655   C CG  . LEU A 84 ? 0.15464 0.21005 0.23059 -0.01859 -0.02687 -0.02502 83 LEU A CG  
656   C CD1 . LEU A 84 ? 0.18347 0.24186 0.25489 -0.01866 -0.02935 -0.02397 83 LEU A CD1 
657   C CD2 . LEU A 84 ? 0.16213 0.21201 0.24348 -0.01779 -0.02635 -0.02512 83 LEU A CD2 
658   N N   . ALA A 85 ? 0.11232 0.17715 0.19097 -0.02077 -0.01977 -0.03627 84 ALA A N   
659   C CA  . ALA A 85 ? 0.11907 0.18782 0.19885 -0.02163 -0.01783 -0.04112 84 ALA A CA  
660   C C   . ALA A 85 ? 0.13486 0.20048 0.22069 -0.02136 -0.01519 -0.04287 84 ALA A C   
661   O O   . ALA A 85 ? 0.17221 0.23962 0.26152 -0.02187 -0.01353 -0.04772 84 ALA A O   
662   C CB  . ALA A 85 ? 0.12614 0.19903 0.20003 -0.02227 -0.01769 -0.04017 84 ALA A CB  
663   N N   . TYR A 86 ? 0.09378 0.15481 0.18098 -0.02057 -0.01471 -0.03900 85 TYR A N   
664   C CA  . TYR A 86 ? 0.11075 0.16879 0.20369 -0.02018 -0.01222 -0.04022 85 TYR A CA  
665   C C   . TYR A 86 ? 0.12590 0.18101 0.22466 -0.01964 -0.01174 -0.04277 85 TYR A C   
666   O O   . TYR A 86 ? 0.11829 0.17267 0.22038 -0.01939 -0.00931 -0.04607 85 TYR A O   
667   C CB  . TYR A 86 ? 0.08264 0.13664 0.17526 -0.01945 -0.01203 -0.03516 85 TYR A CB  
668   C CG  . TYR A 86 ? 0.16700 0.21727 0.26588 -0.01879 -0.00979 -0.03563 85 TYR A CG  
669   C CD1 . TYR A 86 ? 0.15542 0.20712 0.25611 -0.01906 -0.00726 -0.03783 85 TYR A CD1 
670   C CD2 . TYR A 86 ? 0.13879 0.18310 0.23969 -0.01741 -0.00994 -0.03318 85 TYR A CD2 
671   C CE1 . TYR A 86 ? 0.16130 0.20943 0.26720 -0.01824 -0.00512 -0.03795 85 TYR A CE1 
672   C CE2 . TYR A 86 ? 0.12936 0.16914 0.23322 -0.01610 -0.00764 -0.03278 85 TYR A CE2 
673   C CZ  . TYR A 86 ? 0.16424 0.20595 0.27067 -0.01649 -0.00529 -0.03512 85 TYR A CZ  
674   O OH  . TYR A 86 ? 0.24379 0.28112 0.35308 -0.01506 -0.00306 -0.03466 85 TYR A OH  
675   N N   . SER A 87 ? 0.09083 0.14258 0.18822 -0.01875 -0.01351 -0.04027 86 SER A N   
676   C CA  . SER A 87 ? 0.17362 0.22077 0.27325 -0.01741 -0.01266 -0.04133 86 SER A CA  
677   C C   . SER A 87 ? 0.14549 0.19602 0.24519 -0.01797 -0.01275 -0.04599 86 SER A C   
678   O O   . SER A 87 ? 0.18651 0.23398 0.28871 -0.01697 -0.01151 -0.04785 86 SER A O   
679   C CB  . SER A 87 ? 0.17313 0.21530 0.27104 -0.01621 -0.01433 -0.03681 86 SER A CB  
680   O OG  . SER A 87 ? 0.18995 0.23506 0.28438 -0.01690 -0.01699 -0.03611 86 SER A OG  
681   N N   . GLY A 88 ? 0.21921 0.18555 0.19467 -0.00240 -0.00734 0.02620  87 GLY A N   
682   C CA  . GLY A 88 ? 0.17701 0.14941 0.15806 -0.00249 -0.00586 0.02250  87 GLY A CA  
683   C C   . GLY A 88 ? 0.23377 0.21006 0.21655 -0.00135 -0.00524 0.01864  87 GLY A C   
684   O O   . GLY A 88 ? 0.19943 0.18111 0.18685 -0.00106 -0.00447 0.01539  87 GLY A O   
685   N N   . GLU A 89 ? 0.23109 0.20483 0.21028 -0.00069 -0.00557 0.01887  88 GLU A N   
686   C CA  . GLU A 89 ? 0.26306 0.24031 0.24363 0.00048  -0.00511 0.01529  88 GLU A CA  
687   C C   . GLU A 89 ? 0.24105 0.22216 0.22306 0.00293  -0.00819 0.01369  88 GLU A C   
688   O O   . GLU A 89 ? 0.19975 0.18473 0.18382 0.00395  -0.00781 0.01031  88 GLU A O   
689   C CB  . GLU A 89 ? 0.26366 0.23687 0.23970 0.00064  -0.00493 0.01624  88 GLU A CB  
690   C CG  . GLU A 89 ? 0.46093 0.43061 0.43567 -0.00178 -0.00164 0.01743  88 GLU A CG  
691   C CD  . GLU A 89 ? 0.61359 0.57960 0.58407 -0.00160 -0.00134 0.01809  88 GLU A CD  
692   O OE1 . GLU A 89 ? 0.50148 0.46674 0.46928 0.00038  -0.00407 0.01842  88 GLU A OE1 
693   O OE2 . GLU A 89 ? 0.71746 0.68134 0.68728 -0.00345 0.00163  0.01827  88 GLU A OE2 
694   N N   . LEU A 90 ? 0.19597 0.17613 0.17696 0.00391  -0.01120 0.01603  89 LEU A N   
695   C CA  . LEU A 90 ? 0.20821 0.19239 0.19107 0.00612  -0.01401 0.01445  89 LEU A CA  
696   C C   . LEU A 90 ? 0.20843 0.19884 0.19724 0.00586  -0.01233 0.01072  89 LEU A C   
697   O O   . LEU A 90 ? 0.17067 0.16538 0.16164 0.00755  -0.01350 0.00793  89 LEU A O   
698   C CB  . LEU A 90 ? 0.19524 0.17720 0.17620 0.00691  -0.01723 0.01779  89 LEU A CB  
699   C CG  . LEU A 90 ? 0.18698 0.17263 0.16952 0.00921  -0.02046 0.01670  89 LEU A CG  
700   C CD1 . LEU A 90 ? 0.17625 0.16237 0.15673 0.01131  -0.02233 0.01543  89 LEU A CD1 
701   C CD2 . LEU A 90 ? 0.17171 0.15476 0.15234 0.00964  -0.02327 0.02026  89 LEU A CD2 
702   N N   . SER A 91 ? 0.19376 0.18476 0.18528 0.00375  -0.00958 0.01059  90 SER A N   
703   C CA  . SER A 91 ? 0.23255 0.22937 0.22978 0.00333  -0.00772 0.00702  90 SER A CA  
704   C C   . SER A 91 ? 0.21937 0.21931 0.21839 0.00356  -0.00573 0.00323  90 SER A C   
705   O O   . SER A 91 ? 0.25462 0.25996 0.25768 0.00440  -0.00560 -0.00015 90 SER A O   
706   C CB  . SER A 91 ? 0.19509 0.19139 0.19449 0.00089  -0.00498 0.00781  90 SER A CB  
707   O OG  . SER A 91 ? 0.22888 0.22279 0.22706 0.00074  -0.00686 0.01109  90 SER A OG  
708   N N   . ASP A 92 ? 0.26735 0.26398 0.26339 0.00281  -0.00417 0.00373  91 ASP A N   
709   C CA  . ASP A 92 ? 0.26312 0.26240 0.26050 0.00308  -0.00237 0.00027  91 ASP A CA  
710   C C   . ASP A 92 ? 0.30842 0.31003 0.30526 0.00569  -0.00520 -0.00133 91 ASP A C   
711   O O   . ASP A 92 ? 0.30274 0.30904 0.30279 0.00640  -0.00438 -0.00504 91 ASP A O   
712   C CB  . ASP A 92 ? 0.27260 0.26741 0.26649 0.00178  -0.00032 0.00149  91 ASP A CB  
713   C CG  . ASP A 92 ? 0.40125 0.39430 0.39614 -0.00090 0.00295  0.00248  91 ASP A CG  
714   O OD1 . ASP A 92 ? 0.41651 0.41182 0.41483 -0.00175 0.00363  0.00221  91 ASP A OD1 
715   O OD2 . ASP A 92 ? 0.46492 0.45432 0.45716 -0.00214 0.00483  0.00352  91 ASP A OD2 
716   N N   . VAL A 93 ? 0.22653 0.22490 0.21933 0.00716  -0.00854 0.00143  92 VAL A N   
717   C CA  . VAL A 93 ? 0.23502 0.23543 0.22716 0.00971  -0.01145 0.00014  92 VAL A CA  
718   C C   . VAL A 93 ? 0.22995 0.23588 0.22652 0.01083  -0.01272 -0.00207 92 VAL A C   
719   O O   . VAL A 93 ? 0.21559 0.22578 0.21440 0.01225  -0.01317 -0.00527 92 VAL A O   
720   C CB  . VAL A 93 ? 0.21871 0.21418 0.20546 0.01093  -0.01475 0.00382  92 VAL A CB  
721   C CG1 . VAL A 93 ? 0.23673 0.23409 0.22257 0.01353  -0.01762 0.00243  92 VAL A CG1 
722   C CG2 . VAL A 93 ? 0.20895 0.19880 0.19137 0.00964  -0.01336 0.00618  92 VAL A CG2 
723   N N   . LEU A 94 ? 0.21044 0.21640 0.20840 0.01019  -0.01328 -0.00042 93 LEU A N   
724   C CA  . LEU A 94 ? 0.24541 0.25638 0.24740 0.01127  -0.01466 -0.00223 93 LEU A CA  
725   C C   . LEU A 94 ? 0.25048 0.26709 0.25775 0.01074  -0.01197 -0.00657 93 LEU A C   
726   O O   . LEU A 94 ? 0.28242 0.30380 0.29263 0.01228  -0.01317 -0.00924 93 LEU A O   
727   C CB  . LEU A 94 ? 0.22239 0.23203 0.22485 0.01040  -0.01538 0.00046  93 LEU A CB  
728   C CG  . LEU A 94 ? 0.20814 0.21273 0.20582 0.01111  -0.01844 0.00475  93 LEU A CG  
729   C CD1 . LEU A 94 ? 0.25663 0.26023 0.25526 0.01000  -0.01867 0.00712  93 LEU A CD1 
730   C CD2 . LEU A 94 ? 0.18600 0.19179 0.18235 0.01380  -0.02220 0.00453  93 LEU A CD2 
731   N N   . GLU A 95 ? 0.24410 0.26029 0.25267 0.00859  -0.00831 -0.00735 94 GLU A N   
732   C CA  . GLU A 95 ? 0.31941 0.34086 0.33303 0.00796  -0.00558 -0.01143 94 GLU A CA  
733   C C   . GLU A 95 ? 0.31224 0.33619 0.32613 0.00929  -0.00544 -0.01456 94 GLU A C   
734   O O   . GLU A 95 ? 0.36231 0.39143 0.38055 0.00946  -0.00410 -0.01824 94 GLU A O   
735   C CB  . GLU A 95 ? 0.35183 0.37194 0.36659 0.00527  -0.00169 -0.01132 94 GLU A CB  
736   C CG  . GLU A 95 ? 0.38208 0.40066 0.39762 0.00376  -0.00130 -0.00888 94 GLU A CG  
737   C CD  . GLU A 95 ? 0.54560 0.56393 0.56319 0.00115  0.00273  -0.00946 94 GLU A CD  
738   O OE1 . GLU A 95 ? 0.59373 0.61580 0.61470 0.00068  0.00520  -0.01294 94 GLU A OE1 
739   O OE2 . GLU A 95 ? 0.56813 0.58251 0.58395 -0.00042 0.00343  -0.00643 94 GLU A OE2 
740   N N   . ASN A 96 ? 0.32176 0.34218 0.33115 0.01023  -0.00680 -0.01319 95 ASN A N   
741   C CA  . ASN A 96 ? 0.34990 0.37212 0.35910 0.01137  -0.00653 -0.01593 95 ASN A CA  
742   C C   . ASN A 96 ? 0.33471 0.35876 0.34314 0.01409  -0.01018 -0.01656 95 ASN A C   
743   O O   . ASN A 96 ? 0.42782 0.45167 0.43437 0.01530  -0.01082 -0.01764 95 ASN A O   
744   C CB  . ASN A 96 ? 0.34894 0.36621 0.35377 0.01058  -0.00535 -0.01432 95 ASN A CB  
745   C CG  . ASN A 96 ? 0.40540 0.42088 0.41094 0.00789  -0.00158 -0.01388 95 ASN A CG  
746   O OD1 . ASN A 96 ? 0.40070 0.41942 0.41054 0.00664  0.00064  -0.01567 95 ASN A OD1 
747   N ND2 . ASN A 96 ? 0.40870 0.41896 0.40998 0.00700  -0.00085 -0.01148 95 ASN A ND2 
748   N N   . ILE A 97 ? 0.30671 0.33252 0.31652 0.01507  -0.01258 -0.01591 96 ILE A N   
749   C CA  . ILE A 97 ? 0.33881 0.36688 0.34838 0.01764  -0.01592 -0.01680 96 ILE A CA  
750   C C   . ILE A 97 ? 0.44292 0.47755 0.45810 0.01818  -0.01549 -0.02047 96 ILE A C   
751   O O   . ILE A 97 ? 0.43210 0.47001 0.45043 0.01748  -0.01278 -0.02372 96 ILE A O   
752   C CB  . ILE A 97 ? 0.30383 0.32861 0.31011 0.01868  -0.01947 -0.01308 96 ILE A CB  
753   C CG1 . ILE A 97 ? 0.32989 0.34805 0.33121 0.01752  -0.01925 -0.00921 96 ILE A CG1 
754   C CG2 . ILE A 97 ? 0.33617 0.36209 0.34095 0.02135  -0.02290 -0.01365 96 ILE A CG2 
755   C CD1 . ILE A 97 ? 0.22550 0.24007 0.22339 0.01841  -0.02262 -0.00536 96 ILE A CD1 
756   O OXT . ILE A 97 ? 0.48878 0.52559 0.50548 0.01930  -0.01777 -0.02030 96 ILE A OXT 
757   N N   . ILE B 4  ? 0.13847 0.28300 0.20534 0.00606  -0.08600 0.03772  3  ILE B N   
758   C CA  . ILE B 4  ? 0.16274 0.30728 0.22891 0.00616  -0.08604 0.03837  3  ILE B CA  
759   C C   . ILE B 4  ? 0.18077 0.32533 0.24700 0.00630  -0.08591 0.03959  3  ILE B C   
760   O O   . ILE B 4  ? 0.14254 0.28711 0.20928 0.00633  -0.08552 0.04000  3  ILE B O   
761   C CB  . ILE B 4  ? 0.13855 0.28311 0.20441 0.00614  -0.08560 0.03816  3  ILE B CB  
762   C CG1 . ILE B 4  ? 0.15328 0.29783 0.21918 0.00598  -0.08570 0.03691  3  ILE B CG1 
763   C CG2 . ILE B 4  ? 0.15525 0.29982 0.22034 0.00625  -0.08569 0.03878  3  ILE B CG2 
764   C CD1 . ILE B 4  ? 0.13755 0.28213 0.20311 0.00595  -0.08534 0.03664  3  ILE B CD1 
765   N N   . ASN B 5  ? 0.19305 0.33760 0.25875 0.00641  -0.08626 0.04017  4  ASN B N   
766   C CA  . ASN B 5  ? 0.14361 0.28818 0.20935 0.00655  -0.08620 0.04133  4  ASN B CA  
767   C C   . ASN B 5  ? 0.16076 0.30535 0.22643 0.00664  -0.08559 0.04202  4  ASN B C   
768   O O   . ASN B 5  ? 0.19469 0.33928 0.25990 0.00665  -0.08538 0.04185  4  ASN B O   
769   C CB  . ASN B 5  ? 0.20126 0.34582 0.26642 0.00665  -0.08673 0.04173  4  ASN B CB  
770   C CG  . ASN B 5  ? 0.15042 0.29500 0.21568 0.00679  -0.08675 0.04286  4  ASN B CG  
771   O OD1 . ASN B 5  ? 0.18853 0.33311 0.25349 0.00693  -0.08647 0.04365  4  ASN B OD1 
772   N ND2 . ASN B 5  ? 0.17401 0.31861 0.23970 0.00677  -0.08707 0.04293  4  ASN B ND2 
773   N N   . ALA B 6  ? 0.14566 0.29028 0.21177 0.00671  -0.08531 0.04282  5  ALA B N   
774   C CA  . ALA B 6  ? 0.15280 0.29744 0.21896 0.00679  -0.08469 0.04345  5  ALA B CA  
775   C C   . ALA B 6  ? 0.17974 0.32439 0.24520 0.00695  -0.08463 0.04414  5  ALA B C   
776   O O   . ALA B 6  ? 0.14384 0.28851 0.20920 0.00700  -0.08412 0.04445  5  ALA B O   
777   C CB  . ALA B 6  ? 0.18209 0.32675 0.24887 0.00683  -0.08445 0.04420  5  ALA B CB  
778   N N   . GLU B 7  ? 0.18522 0.32984 0.25017 0.00703  -0.08514 0.04439  6  GLU B N   
779   C CA  . GLU B 7  ? 0.19220 0.33680 0.25644 0.00719  -0.08513 0.04507  6  GLU B CA  
780   C C   . GLU B 7  ? 0.14739 0.29197 0.21108 0.00717  -0.08497 0.04453  6  GLU B C   
781   O O   . GLU B 7  ? 0.15240 0.29695 0.21552 0.00731  -0.08482 0.04509  6  GLU B O   
782   C CB  . GLU B 7  ? 0.23159 0.37616 0.29543 0.00729  -0.08575 0.04539  6  GLU B CB  
783   C CG  . GLU B 7  ? 0.27595 0.42049 0.33916 0.00751  -0.08575 0.04633  6  GLU B CG  
784   C CD  . GLU B 7  ? 0.35596 0.50054 0.41951 0.00764  -0.08542 0.04741  6  GLU B CD  
785   O OE1 . GLU B 7  ? 0.34772 0.49234 0.41201 0.00755  -0.08527 0.04747  6  GLU B OE1 
786   O OE2 . GLU B 7  ? 0.32777 0.47232 0.39085 0.00783  -0.08531 0.04820  6  GLU B OE2 
787   N N   . ASN B 8  ? 0.21817 0.36275 0.28201 0.00699  -0.08501 0.04345  7  ASN B N   
788   C CA  . ASN B 8  ? 0.19110 0.33567 0.25446 0.00694  -0.08488 0.04287  7  ASN B CA  
789   C C   . ASN B 8  ? 0.19959 0.34421 0.26312 0.00695  -0.08419 0.04300  7  ASN B C   
790   O O   . ASN B 8  ? 0.20628 0.35091 0.26936 0.00694  -0.08402 0.04272  7  ASN B O   
791   C CB  . ASN B 8  ? 0.17614 0.32070 0.23962 0.00675  -0.08519 0.04164  7  ASN B CB  
792   C CG  . ASN B 8  ? 0.21263 0.35714 0.27587 0.00674  -0.08588 0.04142  7  ASN B CG  
793   O OD1 . ASN B 8  ? 0.28173 0.42620 0.34427 0.00681  -0.08621 0.04154  7  ASN B OD1 
794   N ND2 . ASN B 8  ? 0.17912 0.32364 0.24294 0.00665  -0.08612 0.04109  7  ASN B ND2 
795   N N   . PHE B 9  ? 0.19441 0.33908 0.25858 0.00696  -0.08379 0.04342  8  PHE B N   
796   C CA  . PHE B 9  ? 0.15445 0.29919 0.21888 0.00695  -0.08313 0.04350  8  PHE B CA  
797   C C   . PHE B 9  ? 0.15546 0.30021 0.21976 0.00714  -0.08278 0.04471  8  PHE B C   
798   O O   . PHE B 9  ? 0.13927 0.28401 0.20386 0.00722  -0.08285 0.04541  8  PHE B O   
799   C CB  . PHE B 9  ? 0.13776 0.28253 0.20302 0.00682  -0.08289 0.04300  8  PHE B CB  
800   C CG  . PHE B 9  ? 0.14829 0.29306 0.21371 0.00664  -0.08316 0.04177  8  PHE B CG  
801   C CD1 . PHE B 9  ? 0.13780 0.28260 0.20305 0.00655  -0.08296 0.04101  8  PHE B CD1 
802   C CD2 . PHE B 9  ? 0.13764 0.28236 0.20338 0.00656  -0.08361 0.04136  8  PHE B CD2 
803   C CE1 . PHE B 9  ? 0.13646 0.28125 0.20187 0.00638  -0.08320 0.03986  8  PHE B CE1 
804   C CE2 . PHE B 9  ? 0.15097 0.29568 0.21685 0.00641  -0.08385 0.04022  8  PHE B CE2 
805   C CZ  . PHE B 9  ? 0.13673 0.28147 0.20245 0.00632  -0.08365 0.03947  8  PHE B CZ  
806   N N   . GLU B 10 ? 0.17625 0.28195 0.25677 0.04746  -0.03170 0.00483  9  GLU B N   
807   C CA  . GLU B 10 ? 0.18870 0.29372 0.26971 0.04772  -0.03202 0.00524  9  GLU B CA  
808   C C   . GLU B 10 ? 0.18254 0.28701 0.26289 0.04812  -0.03213 0.00471  9  GLU B C   
809   O O   . GLU B 10 ? 0.17191 0.27573 0.25163 0.04847  -0.03217 0.00484  9  GLU B O   
810   C CB  . GLU B 10 ? 0.20017 0.30537 0.28354 0.04750  -0.03250 0.00591  9  GLU B CB  
811   C CG  . GLU B 10 ? 0.23071 0.33522 0.31465 0.04775  -0.03283 0.00642  9  GLU B CG  
812   C CD  . GLU B 10 ? 0.35874 0.46339 0.44506 0.04756  -0.03337 0.00701  9  GLU B CD  
813   O OE1 . GLU B 10 ? 0.31436 0.41954 0.40189 0.04731  -0.03356 0.00691  9  GLU B OE1 
814   O OE2 . GLU B 10 ? 0.50839 0.61263 0.59541 0.04765  -0.03362 0.00760  9  GLU B OE2 
815   N N   . CYS B 11 ? 0.11584 0.22057 0.19629 0.04809  -0.03217 0.00413  10 CYS B N   
816   C CA  . CYS B 11 ? 0.12851 0.23271 0.20827 0.04851  -0.03228 0.00357  10 CYS B CA  
817   C C   . CYS B 11 ? 0.13964 0.24345 0.21713 0.04882  -0.03186 0.00309  10 CYS B C   
818   O O   . CYS B 11 ? 0.13809 0.24130 0.21486 0.04926  -0.03193 0.00283  10 CYS B O   
819   C CB  . CYS B 11 ? 0.08551 0.19010 0.16585 0.04839  -0.03243 0.00303  10 CYS B CB  
820   S SG  . CYS B 11 ? 0.10044 0.20562 0.17936 0.04817  -0.03192 0.00229  10 CYS B SG  
821   N N   . LEU B 12 ? 0.15472 0.25887 0.23105 0.04863  -0.03143 0.00298  11 LEU B N   
822   C CA  . LEU B 12 ? 0.12613 0.22995 0.20038 0.04889  -0.03105 0.00263  11 LEU B CA  
823   C C   . LEU B 12 ? 0.18284 0.28622 0.25676 0.04904  -0.03102 0.00326  11 LEU B C   
824   O O   . LEU B 12 ? 0.19140 0.29430 0.26402 0.04939  -0.03088 0.00311  11 LEU B O   
825   C CB  . LEU B 12 ? 0.13131 0.23564 0.20441 0.04864  -0.03062 0.00228  11 LEU B CB  
826   C CG  . LEU B 12 ? 0.09512 0.19989 0.16832 0.04851  -0.03060 0.00159  11 LEU B CG  
827   C CD1 . LEU B 12 ? 0.12135 0.22658 0.19323 0.04831  -0.03015 0.00123  11 LEU B CD1 
828   C CD2 . LEU B 12 ? 0.08028 0.18459 0.15289 0.04889  -0.03071 0.00094  11 LEU B CD2 
829   N N   . ARG B 13 ? 0.18689 0.29044 0.26198 0.04879  -0.03116 0.00399  12 ARG B N   
830   C CA  . ARG B 13 ? 0.23587 0.33899 0.31076 0.04893  -0.03118 0.00461  12 ARG B CA  
831   C C   . ARG B 13 ? 0.29266 0.39515 0.36818 0.04931  -0.03152 0.00482  12 ARG B C   
832   O O   . ARG B 13 ? 0.29778 0.39983 0.37282 0.04953  -0.03150 0.00521  12 ARG B O   
833   C CB  . ARG B 13 ? 0.21527 0.31872 0.29126 0.04857  -0.03126 0.00530  12 ARG B CB  
834   C CG  . ARG B 13 ? 0.20225 0.30630 0.27751 0.04825  -0.03090 0.00519  12 ARG B CG  
835   C CD  . ARG B 13 ? 0.24769 0.35194 0.32374 0.04799  -0.03095 0.00591  12 ARG B CD  
836   N NE  . ARG B 13 ? 0.21154 0.31599 0.28973 0.04781  -0.03135 0.00630  12 ARG B NE  
837   C CZ  . ARG B 13 ? 0.21663 0.32175 0.29591 0.04749  -0.03139 0.00631  12 ARG B CZ  
838   N NH1 . ARG B 13 ? 0.20908 0.31473 0.28747 0.04733  -0.03104 0.00593  12 ARG B NH1 
839   N NH2 . ARG B 13 ? 0.23185 0.33711 0.31317 0.04733  -0.03180 0.00673  12 ARG B NH2 
840   N N   . GLU B 14 ? 0.22351 0.32596 0.30006 0.04940  -0.03184 0.00457  13 GLU B N   
841   C CA  . GLU B 14 ? 0.23944 0.34130 0.31663 0.04979  -0.03220 0.00475  13 GLU B CA  
842   C C   . GLU B 14 ? 0.22524 0.32670 0.30126 0.05026  -0.03214 0.00407  13 GLU B C   
843   O O   . GLU B 14 ? 0.25474 0.35565 0.33097 0.05069  -0.03239 0.00418  13 GLU B O   
844   C CB  . GLU B 14 ? 0.20905 0.31109 0.28837 0.04960  -0.03268 0.00506  13 GLU B CB  
845   C CG  . GLU B 14 ? 0.30423 0.40657 0.38493 0.04920  -0.03282 0.00584  13 GLU B CG  
846   C CD  . GLU B 14 ? 0.43742 0.53995 0.52030 0.04901  -0.03333 0.00619  13 GLU B CD  
847   O OE1 . GLU B 14 ? 0.47615 0.57865 0.55944 0.04914  -0.03356 0.00581  13 GLU B OE1 
848   O OE2 . GLU B 14 ? 0.44574 0.54845 0.52994 0.04873  -0.03352 0.00686  13 GLU B OE2 
849   N N   . SER B 15 ? 0.20087 0.30258 0.27566 0.05023  -0.03183 0.00336  14 SER B N   
850   C CA  . SER B 15 ? 0.16882 0.27018 0.24247 0.05068  -0.03178 0.00264  14 SER B CA  
851   C C   . SER B 15 ? 0.15014 0.25156 0.22182 0.05073  -0.03129 0.00225  14 SER B C   
852   O O   . SER B 15 ? 0.19995 0.30186 0.27114 0.05040  -0.03103 0.00192  14 SER B O   
853   C CB  . SER B 15 ? 0.17283 0.27444 0.24714 0.05060  -0.03199 0.00205  14 SER B CB  
854   O OG  . SER B 15 ? 0.15524 0.25651 0.22830 0.05103  -0.03191 0.00128  14 SER B OG  
855   N N   . LYS B 16 ? 0.11087 0.30077 0.24055 -0.01512 0.00374  -0.00744 15 LYS B N   
856   C CA  . LYS B 16 ? 0.14667 0.33966 0.27600 -0.01821 0.00042  -0.00636 15 LYS B CA  
857   C C   . LYS B 16 ? 0.10590 0.29745 0.23422 -0.01750 -0.00038 -0.00760 15 LYS B C   
858   O O   . LYS B 16 ? 0.11735 0.30310 0.24082 -0.01820 -0.00332 -0.00788 15 LYS B O   
859   C CB  . LYS B 16 ? 0.12599 0.31881 0.25559 -0.02104 -0.00004 -0.00277 15 LYS B CB  
860   C CG  . LYS B 16 ? 0.15755 0.35045 0.28708 -0.02222 0.00002  -0.00124 15 LYS B CG  
861   C CD  . LYS B 16 ? 0.15298 0.34560 0.28252 -0.02502 -0.00070 0.00207  15 LYS B CD  
862   C CE  . LYS B 16 ? 0.21975 0.40975 0.35015 -0.02383 0.00165  0.00267  15 LYS B CE  
863   N NZ  . LYS B 16 ? 0.31510 0.50491 0.44536 -0.02638 0.00089  0.00552  15 LYS B NZ  
864   N N   . LEU B 17 ? 0.08996 0.28062 0.21971 -0.01562 0.00213  -0.00796 16 LEU B N   
865   C CA  . LEU B 17 ? 0.12723 0.31801 0.25692 -0.01497 0.00161  -0.00919 16 LEU B CA  
866   C C   . LEU B 17 ? 0.08398 0.27194 0.21108 -0.01275 0.00071  -0.01253 16 LEU B C   
867   O O   . LEU B 17 ? 0.09574 0.27858 0.21871 -0.01320 -0.00184 -0.01293 16 LEU B O   
868   C CB  . LEU B 17 ? 0.13595 0.32319 0.26615 -0.01299 0.00457  -0.00875 16 LEU B CB  
869   C CG  . LEU B 17 ? 0.15504 0.34196 0.28518 -0.01209 0.00446  -0.00989 16 LEU B CG  
870   C CD1 . LEU B 17 ? 0.10000 0.28943 0.23030 -0.01516 0.00193  -0.00803 16 LEU B CD1 
871   C CD2 . LEU B 17 ? 0.14229 0.32514 0.27267 -0.00990 0.00745  -0.00957 16 LEU B CD2 
872   N N   . LYS B 18 ? 0.07084 0.25952 0.19902 -0.01014 0.00273  -0.01475 17 LYS B N   
873   C CA  . LYS B 18 ? 0.08189 0.26545 0.20645 -0.00758 0.00211  -0.01786 17 LYS B CA  
874   C C   . LYS B 18 ? 0.10671 0.28390 0.22552 -0.00864 -0.00120 -0.01788 17 LYS B C   
875   O O   . LYS B 18 ? 0.10223 0.27386 0.21678 -0.00776 -0.00314 -0.01956 17 LYS B O   
876   C CB  . LYS B 18 ? 0.07346 0.25980 0.20086 -0.00458 0.00519  -0.02010 17 LYS B CB  
877   C CG  . LYS B 18 ? 0.07850 0.26097 0.20568 -0.00258 0.00793  -0.01973 17 LYS B CG  
878   C CD  . LYS B 18 ? 0.07392 0.25251 0.19999 0.00021  0.01047  -0.02067 17 LYS B CD  
879   C CE  . LYS B 18 ? 0.10272 0.27699 0.22812 0.00199  0.01270  -0.02020 17 LYS B CE  
880   N NZ  . LYS B 18 ? 0.17223 0.34227 0.29632 0.00427  0.01495  -0.02046 17 LYS B NZ  
881   N N   . ARG B 19 ? 0.09967 0.27752 0.21826 -0.01051 -0.00192 -0.01607 18 ARG B N   
882   C CA  . ARG B 19 ? 0.13022 0.30210 0.24340 -0.01164 -0.00515 -0.01596 18 ARG B CA  
883   C C   . ARG B 19 ? 0.11998 0.28800 0.22977 -0.01405 -0.00839 -0.01441 18 ARG B C   
884   O O   . ARG B 19 ? 0.17493 0.33670 0.27958 -0.01409 -0.01118 -0.01536 18 ARG B O   
885   C CB  . ARG B 19 ? 0.11544 0.28924 0.22941 -0.01319 -0.00511 -0.01423 18 ARG B CB  
886   C CG  . ARG B 19 ? 0.18622 0.35409 0.29486 -0.01355 -0.00787 -0.01483 18 ARG B CG  
887   C CD  . ARG B 19 ? 0.23736 0.40711 0.34670 -0.01549 -0.00810 -0.01274 18 ARG B CD  
888   N NE  . ARG B 19 ? 0.27851 0.44262 0.38276 -0.01571 -0.01069 -0.01343 18 ARG B NE  
889   C CZ  . ARG B 19 ? 0.22945 0.39308 0.33309 -0.01404 -0.00987 -0.01498 18 ARG B CZ  
890   N NH1 . ARG B 19 ? 0.23375 0.40217 0.34157 -0.01208 -0.00654 -0.01596 18 ARG B NH1 
891   N NH2 . ARG B 19 ? 0.16412 0.32237 0.26287 -0.01436 -0.01249 -0.01555 18 ARG B NH2 
892   N N   . LYS B 20 ? 0.10659 0.27824 0.21915 -0.01606 -0.00812 -0.01203 19 LYS B N   
893   C CA  . LYS B 20 ? 0.14042 0.30875 0.25006 -0.01830 -0.01107 -0.01053 19 LYS B CA  
894   C C   . LYS B 20 ? 0.11635 0.28098 0.22374 -0.01643 -0.01167 -0.01282 19 LYS B C   
895   O O   . LYS B 20 ? 0.14967 0.30874 0.25252 -0.01737 -0.01477 -0.01282 19 LYS B O   
896   C CB  . LYS B 20 ? 0.08727 0.26088 0.20076 -0.02073 -0.01036 -0.00749 19 LYS B CB  
897   C CG  . LYS B 20 ? 0.17547 0.34627 0.28637 -0.02318 -0.01326 -0.00570 19 LYS B CG  
898   C CD  . LYS B 20 ? 0.21457 0.38035 0.32079 -0.02552 -0.01681 -0.00432 19 LYS B CD  
899   C CE  . LYS B 20 ? 0.29224 0.46158 0.40053 -0.02766 -0.01644 -0.00181 19 LYS B CE  
900   N NZ  . LYS B 20 ? 0.33553 0.50010 0.43934 -0.03013 -0.01998 -0.00029 19 LYS B NZ  
901   N N   . VAL B 21 ? 0.11097 0.27860 0.22152 -0.01376 -0.00878 -0.01479 20 VAL B N   
902   C CA  . VAL B 21 ? 0.08834 0.25262 0.19692 -0.01173 -0.00913 -0.01716 20 VAL B CA  
903   C C   . VAL B 21 ? 0.10179 0.25982 0.20552 -0.00996 -0.01073 -0.01974 20 VAL B C   
904   O O   . VAL B 21 ? 0.09754 0.25025 0.19725 -0.00962 -0.01296 -0.02087 20 VAL B O   
905   C CB  . VAL B 21 ? 0.08700 0.25634 0.20039 -0.00929 -0.00550 -0.01861 20 VAL B CB  
906   C CG1 . VAL B 21 ? 0.08367 0.24937 0.19493 -0.00680 -0.00567 -0.02145 20 VAL B CG1 
907   C CG2 . VAL B 21 ? 0.07805 0.25301 0.19577 -0.01106 -0.00429 -0.01614 20 VAL B CG2 
908   N N   . TYR B 22 ? 0.10965 0.26822 0.21363 -0.00882 -0.00966 -0.02067 21 TYR B N   
909   C CA  . TYR B 22 ? 0.10265 0.25581 0.20236 -0.00683 -0.01084 -0.02331 21 TYR B CA  
910   C C   . TYR B 22 ? 0.13857 0.28535 0.23264 -0.00880 -0.01489 -0.02252 21 TYR B C   
911   O O   . TYR B 22 ? 0.17827 0.31935 0.26801 -0.00749 -0.01672 -0.02460 21 TYR B O   
912   C CB  . TYR B 22 ? 0.11177 0.26746 0.21331 -0.00539 -0.00874 -0.02419 21 TYR B CB  
913   C CG  . TYR B 22 ? 0.16361 0.31432 0.26112 -0.00314 -0.00963 -0.02699 21 TYR B CG  
914   C CD1 . TYR B 22 ? 0.12240 0.27267 0.22023 0.00016  -0.00791 -0.03004 21 TYR B CD1 
915   C CD2 . TYR B 22 ? 0.12686 0.27340 0.22028 -0.00430 -0.01218 -0.02660 21 TYR B CD2 
916   C CE1 . TYR B 22 ? 0.10213 0.24797 0.19629 0.00225  -0.00870 -0.03261 21 TYR B CE1 
917   C CE2 . TYR B 22 ? 0.12505 0.26713 0.21478 -0.00220 -0.01300 -0.02919 21 TYR B CE2 
918   C CZ  . TYR B 22 ? 0.12958 0.27138 0.21970 0.00108  -0.01124 -0.03218 21 TYR B CZ  
919   O OH  . TYR B 22 ? 0.10716 0.24465 0.19362 0.00320  -0.01204 -0.03477 21 TYR B OH  
920   N N   . GLU B 23 ? 0.12543 0.27302 0.21945 -0.01193 -0.01638 -0.01956 22 GLU B N   
921   C CA  . GLU B 23 ? 0.18893 0.33063 0.27772 -0.01390 -0.02023 -0.01868 22 GLU B CA  
922   C C   . GLU B 23 ? 0.14177 0.28052 0.22835 -0.01574 -0.02279 -0.01746 22 GLU B C   
923   O O   . GLU B 23 ? 0.19335 0.32589 0.27490 -0.01638 -0.02604 -0.01785 22 GLU B O   
924   C CB  . GLU B 23 ? 0.25397 0.39762 0.34347 -0.01641 -0.02077 -0.01609 22 GLU B CB  
925   C CG  . GLU B 23 ? 0.35354 0.49874 0.44401 -0.01482 -0.01900 -0.01729 22 GLU B CG  
926   C CD  . GLU B 23 ? 0.42068 0.55962 0.50601 -0.01326 -0.02094 -0.01969 22 GLU B CD  
927   O OE1 . GLU B 23 ? 0.44655 0.57973 0.52721 -0.01433 -0.02427 -0.01964 22 GLU B OE1 
928   O OE2 . GLU B 23 ? 0.34367 0.48346 0.42964 -0.01097 -0.01916 -0.02163 22 GLU B OE2 
929   N N   . ASP B 24 ? 0.11089 0.25391 0.20109 -0.01658 -0.02145 -0.01603 23 ASP B N   
930   C CA  . ASP B 24 ? 0.14666 0.28746 0.23515 -0.01850 -0.02377 -0.01461 23 ASP B CA  
931   C C   . ASP B 24 ? 0.20183 0.34073 0.28963 -0.01633 -0.02343 -0.01688 23 ASP B C   
932   O O   . ASP B 24 ? 0.25187 0.38597 0.33600 -0.01716 -0.02620 -0.01685 23 ASP B O   
933   C CB  . ASP B 24 ? 0.16022 0.30676 0.25286 -0.02104 -0.02281 -0.01139 23 ASP B CB  
934   C CG  . ASP B 24 ? 0.20116 0.34809 0.29323 -0.02406 -0.02441 -0.00856 23 ASP B CG  
935   O OD1 . ASP B 24 ? 0.24380 0.38707 0.33268 -0.02403 -0.02590 -0.00916 23 ASP B OD1 
936   O OD2 . ASP B 24 ? 0.24994 0.40084 0.34470 -0.02647 -0.02420 -0.00573 23 ASP B OD2 
937   N N   . LEU B 25 ? 0.19199 0.20337 0.21517 -0.04013 0.04065  -0.05505 24 LEU B N   
938   C CA  . LEU B 25 ? 0.22256 0.21764 0.23658 -0.03871 0.03685  -0.04974 24 LEU B CA  
939   C C   . LEU B 25 ? 0.20860 0.20213 0.22219 -0.03620 0.03132  -0.04739 24 LEU B C   
940   O O   . LEU B 25 ? 0.21012 0.19074 0.21895 -0.03538 0.02861  -0.04325 24 LEU B O   
941   C CB  . LEU B 25 ? 0.19488 0.18320 0.19938 -0.03856 0.03247  -0.04406 24 LEU B CB  
942   C CG  . LEU B 25 ? 0.21023 0.19773 0.21338 -0.04094 0.03755  -0.04554 24 LEU B CG  
943   C CD1 . LEU B 25 ? 0.24235 0.22383 0.23609 -0.04049 0.03273  -0.03978 24 LEU B CD1 
944   C CD2 . LEU B 25 ? 0.24198 0.22044 0.24571 -0.04242 0.04366  -0.04759 24 LEU B CD2 
945   N N   . VAL B 26 ? 0.15154 0.15826 0.17052 -0.03499 0.02958  -0.04957 25 VAL B N   
946   C CA  . VAL B 26 ? 0.20438 0.21285 0.22495 -0.03401 0.02640  -0.04933 25 VAL B CA  
947   C C   . VAL B 26 ? 0.22932 0.24207 0.25964 -0.03474 0.03279  -0.05612 25 VAL B C   
948   O O   . VAL B 26 ? 0.18124 0.20655 0.22007 -0.03518 0.03620  -0.06093 25 VAL B O   
949   C CB  . VAL B 26 ? 0.19452 0.21636 0.21560 -0.03196 0.02132  -0.04791 25 VAL B CB  
950   C CG1 . VAL B 26 ? 0.18192 0.21050 0.20749 -0.03129 0.01929  -0.04958 25 VAL B CG1 
951   C CG2 . VAL B 26 ? 0.20735 0.22286 0.21920 -0.03121 0.01439  -0.03981 25 VAL B CG2 
952   N N   . LYS B 27 ? 0.17887 0.18071 0.20889 -0.03504 0.03412  -0.05572 26 LYS B N   
953   C CA  . LYS B 27 ? 0.21363 0.21799 0.25287 -0.03517 0.04004  -0.06146 26 LYS B CA  
954   C C   . LYS B 27 ? 0.21515 0.23391 0.26210 -0.03386 0.03775  -0.06519 26 LYS B C   
955   O O   . LYS B 27 ? 0.16429 0.19465 0.22104 -0.03417 0.04057  -0.07062 26 LYS B O   
956   C CB  . LYS B 27 ? 0.23941 0.22508 0.27528 -0.03490 0.04328  -0.05871 26 LYS B CB  
957   C CG  . LYS B 27 ? 0.25146 0.23733 0.29579 -0.03456 0.04998  -0.06362 26 LYS B CG  
958   C CD  . LYS B 27 ? 0.32080 0.28756 0.36063 -0.03350 0.05381  -0.05958 26 LYS B CD  
959   C CE  . LYS B 27 ? 0.30938 0.26536 0.34633 -0.03135 0.05046  -0.05383 26 LYS B CE  
960   N NZ  . LYS B 27 ? 0.49213 0.45502 0.53858 -0.02918 0.05187  -0.05797 26 LYS B NZ  
961   N N   . GLU B 28 ? 0.24138 0.26059 0.28460 -0.03310 0.03119  -0.06154 27 GLU B N   
962   C CA  . GLU B 28 ? 0.22767 0.26257 0.27801 -0.03149 0.02758  -0.06438 27 GLU B CA  
963   C C   . GLU B 28 ? 0.20227 0.24344 0.24790 -0.03131 0.01752  -0.05536 27 GLU B C   
964   O O   . GLU B 28 ? 0.18090 0.20931 0.21870 -0.03281 0.01401  -0.04719 27 GLU B O   
965   C CB  . GLU B 28 ? 0.23762 0.26721 0.29310 -0.02845 0.03033  -0.06251 27 GLU B CB  
966   C CG  . GLU B 28 ? 0.27751 0.32627 0.34092 -0.02389 0.02755  -0.06225 27 GLU B CG  
967   C CD  . GLU B 28 ? 0.36739 0.41063 0.43551 -0.01988 0.03122  -0.05965 27 GLU B CD  
968   O OE1 . GLU B 28 ? 0.40725 0.43165 0.47241 -0.02058 0.03618  -0.05823 27 GLU B OE1 
969   O OE2 . GLU B 28 ? 0.38685 0.44449 0.46153 -0.01593 0.02925  -0.05898 27 GLU B OE2 
970   N N   . ALA B 29 ? 0.18659 0.24554 0.23433 -0.02718 0.01328  -0.05416 28 ALA B N   
971   C CA  . ALA B 29 ? 0.17892 0.24290 0.22063 -0.02446 0.00433  -0.04296 28 ALA B CA  
972   C C   . ALA B 29 ? 0.15891 0.23560 0.20508 -0.01931 0.00151  -0.04003 28 ALA B C   
973   O O   . ALA B 29 ? 0.16673 0.24909 0.21130 -0.01639 0.00370  -0.04509 28 ALA B O   
974   C CB  . ALA B 29 ? 0.15436 0.21679 0.18624 -0.02271 0.00345  -0.04095 28 ALA B CB  
975   N N   . THR B 30 ? 0.14836 0.22777 0.19858 -0.01797 -0.00330 -0.03144 29 THR B N   
976   C CA  . THR B 30 ? 0.10455 0.19219 0.15711 -0.01241 -0.00597 -0.02639 29 THR B CA  
977   C C   . THR B 30 ? 0.14433 0.22710 0.18763 -0.00978 -0.01245 -0.01515 29 THR B C   
978   O O   . THR B 30 ? 0.18694 0.26114 0.22419 -0.01138 -0.01568 -0.01009 29 THR B O   
979   C CB  . THR B 30 ? 0.16926 0.25713 0.23062 -0.01049 -0.00489 -0.02346 29 THR B CB  
980   O OG1 . THR B 30 ? 0.17991 0.24959 0.23327 -0.01156 -0.00691 -0.01452 29 THR B OG1 
981   C CG2 . THR B 30 ? 0.23074 0.31391 0.29785 -0.01079 0.00445  -0.03361 29 THR B CG2 
982   N N   . PHE B 31 ? 0.11160 0.19657 0.15413 -0.00604 -0.01310 -0.01264 30 PHE B N   
983   C CA  . PHE B 31 ? 0.12060 0.19987 0.15554 -0.00428 -0.01583 -0.00641 30 PHE B CA  
984   C C   . PHE B 31 ? 0.15264 0.23423 0.18995 -0.00128 -0.01761 -0.00199 30 PHE B C   
985   O O   . PHE B 31 ? 0.12763 0.21535 0.17050 0.00034  -0.01598 -0.00469 30 PHE B O   
986   C CB  . PHE B 31 ? 0.14109 0.22632 0.16911 -0.00391 -0.01215 -0.01151 30 PHE B CB  
987   C CG  . PHE B 31 ? 0.12431 0.20745 0.14907 -0.00628 -0.00966 -0.01660 30 PHE B CG  
988   C CD1 . PHE B 31 ? 0.13594 0.22152 0.16351 -0.00727 -0.00596 -0.02551 30 PHE B CD1 
989   C CD2 . PHE B 31 ? 0.11657 0.19482 0.13558 -0.00758 -0.01030 -0.01292 30 PHE B CD2 
990   C CE1 . PHE B 31 ? 0.13356 0.21678 0.15792 -0.00928 -0.00287 -0.03077 30 PHE B CE1 
991   C CE2 . PHE B 31 ? 0.14145 0.21790 0.15788 -0.00953 -0.00767 -0.01734 30 PHE B CE2 
992   C CZ  . PHE B 31 ? 0.15620 0.23526 0.17526 -0.01027 -0.00386 -0.02626 30 PHE B CZ  
993   N N   . VAL B 32 ? 0.14541 0.22208 0.17766 -0.00067 -0.01999 0.00441  31 VAL B N   
994   C CA  . VAL B 32 ? 0.15810 0.23623 0.19053 0.00166  -0.02091 0.00894  31 VAL B CA  
995   C C   . VAL B 32 ? 0.13154 0.20976 0.15658 0.00074  -0.01954 0.01342  31 VAL B C   
996   O O   . VAL B 32 ? 0.13323 0.20618 0.15415 -0.00152 -0.01941 0.01639  31 VAL B O   
997   C CB  . VAL B 32 ? 0.13442 0.20667 0.16914 0.00287  -0.02353 0.01290  31 VAL B CB  
998   C CG1 . VAL B 32 ? 0.16067 0.23510 0.19574 0.00508  -0.02374 0.01723  31 VAL B CG1 
999   C CG2 . VAL B 32 ? 0.20339 0.27905 0.24768 0.00317  -0.02370 0.00937  31 VAL B CG2 
1000  N N   . ARG B 33 ? 0.12353 0.20815 0.14806 0.00215  -0.01804 0.01386  32 ARG B N   
1001  C CA  . ARG B 33 ? 0.13411 0.21991 0.15445 0.00113  -0.01638 0.01849  32 ARG B CA  
1002  C C   . ARG B 33 ? 0.10606 0.18873 0.12819 0.00114  -0.01783 0.02436  32 ARG B C   
1003  O O   . ARG B 33 ? 0.11864 0.20480 0.14333 0.00327  -0.01824 0.02502  32 ARG B O   
1004  C CB  . ARG B 33 ? 0.14424 0.23861 0.16286 0.00263  -0.01388 0.01607  32 ARG B CB  
1005  C CG  . ARG B 33 ? 0.17527 0.27173 0.19085 0.00144  -0.01181 0.02053  32 ARG B CG  
1006  C CD  . ARG B 33 ? 0.16441 0.26940 0.17739 0.00318  -0.00914 0.01774  32 ARG B CD  
1007  N NE  . ARG B 33 ? 0.14662 0.25397 0.15762 0.00194  -0.00698 0.02191  32 ARG B NE  
1008  C CZ  . ARG B 33 ? 0.18326 0.29777 0.19145 0.00317  -0.00432 0.02056  32 ARG B CZ  
1009  N NH1 . ARG B 33 ? 0.17491 0.29501 0.18112 0.00567  -0.00341 0.01493  32 ARG B NH1 
1010  N NH2 . ARG B 33 ? 0.13251 0.24887 0.14001 0.00176  -0.00245 0.02469  32 ARG B NH2 
1011  N N   . VAL B 34 ? 0.11936 0.19566 0.14036 -0.00146 -0.01834 0.02850  33 VAL B N   
1012  C CA  . VAL B 34 ? 0.09124 0.16431 0.11425 -0.00195 -0.01952 0.03364  33 VAL B CA  
1013  C C   . VAL B 34 ? 0.13263 0.20917 0.15589 -0.00354 -0.01795 0.03779  33 VAL B C   
1014  O O   . VAL B 34 ? 0.08063 0.15613 0.10626 -0.00389 -0.01880 0.04164  33 VAL B O   
1015  C CB  . VAL B 34 ? 0.10107 0.16595 0.12360 -0.00443 -0.02078 0.03578  33 VAL B CB  
1016  C CG1 . VAL B 34 ? 0.13741 0.19868 0.16013 -0.00254 -0.02248 0.03215  33 VAL B CG1 
1017  C CG2 . VAL B 34 ? 0.10377 0.16691 0.12404 -0.00823 -0.01929 0.03655  33 VAL B CG2 
1018  N N   . SER B 35 ? 0.13195 0.21295 0.15314 -0.00443 -0.01563 0.03702  34 SER B N   
1019  C CA  . SER B 35 ? 0.13158 0.21597 0.15341 -0.00625 -0.01398 0.04085  34 SER B CA  
1020  C C   . SER B 35 ? 0.14795 0.23884 0.16708 -0.00543 -0.01129 0.03854  34 SER B C   
1021  O O   . SER B 35 ? 0.17692 0.26912 0.19364 -0.00400 -0.01074 0.03399  34 SER B O   
1022  C CB  . SER B 35 ? 0.14131 0.22101 0.16427 -0.01052 -0.01406 0.04428  34 SER B CB  
1023  O OG  . SER B 35 ? 0.15498 0.23262 0.17553 -0.01219 -0.01304 0.04222  34 SER B OG  
1024  N N   . PRO B 36 ? 0.15138 0.24691 0.17093 -0.00625 -0.00949 0.04134  35 PRO B N   
1025  C CA  . PRO B 36 ? 0.12441 0.22638 0.14104 -0.00537 -0.00662 0.03929  35 PRO B CA  
1026  C C   . PRO B 36 ? 0.15537 0.25607 0.16950 -0.00688 -0.00515 0.03713  35 PRO B C   
1027  O O   . PRO B 36 ? 0.15342 0.25910 0.16448 -0.00517 -0.00309 0.03357  35 PRO B O   
1028  C CB  . PRO B 36 ? 0.12255 0.22816 0.14085 -0.00686 -0.00520 0.04367  35 PRO B CB  
1029  C CG  . PRO B 36 ? 0.14586 0.24937 0.16756 -0.00667 -0.00743 0.04659  35 PRO B CG  
1030  C CD  . PRO B 36 ? 0.11970 0.21585 0.14245 -0.00739 -0.00996 0.04602  35 PRO B CD  
1031  N N   . LYS B 37 ? 0.10805 0.20246 0.12338 -0.01001 -0.00607 0.03898  36 LYS B N   
1032  C CA  . LYS B 37 ? 0.12236 0.21526 0.13576 -0.01174 -0.00464 0.03746  36 LYS B CA  
1033  C C   . LYS B 37 ? 0.14127 0.22813 0.15364 -0.01211 -0.00623 0.03488  36 LYS B C   
1034  O O   . LYS B 37 ? 0.12324 0.21017 0.13330 -0.01253 -0.00481 0.03233  36 LYS B O   
1035  C CB  . LYS B 37 ? 0.12602 0.21234 0.14098 -0.01406 -0.00554 0.03904  36 LYS B CB  
1036  C CG  . LYS B 37 ? 0.15258 0.24195 0.16877 -0.01346 -0.00503 0.04078  36 LYS B CG  
1037  C CD  . LYS B 37 ? 0.22070 0.30406 0.23859 -0.01572 -0.00610 0.04211  36 LYS B CD  
1038  C CE  . LYS B 37 ? 0.15072 0.23046 0.16647 -0.01572 -0.00527 0.03903  36 LYS B CE  
1039  N NZ  . LYS B 37 ? 0.18629 0.26053 0.20337 -0.01758 -0.00618 0.03975  36 LYS B NZ  
1040  N N   . SER B 38 ? 0.11845 0.20018 0.13241 -0.01180 -0.00903 0.03530  37 SER B N   
1041  C CA  . SER B 38 ? 0.15099 0.22589 0.16424 -0.01270 -0.01071 0.03359  37 SER B CA  
1042  C C   . SER B 38 ? 0.11464 0.19003 0.12707 -0.00929 -0.01212 0.02884  37 SER B C   
1043  O O   . SER B 38 ? 0.08333 0.16130 0.09746 -0.00681 -0.01319 0.02849  37 SER B O   
1044  C CB  . SER B 38 ? 0.12173 0.18990 0.13776 -0.01548 -0.01284 0.03756  37 SER B CB  
1045  O OG  . SER B 38 ? 0.18095 0.24904 0.19892 -0.01920 -0.01183 0.04123  37 SER B OG  
1046  N N   . THR B 39 ? 0.10350 0.17662 0.11398 -0.00940 -0.01212 0.02500  38 THR B N   
1047  C CA  . THR B 39 ? 0.08692 0.15984 0.09793 -0.00715 -0.01369 0.01988  38 THR B CA  
1048  C C   . THR B 39 ? 0.10239 0.16678 0.11343 -0.00881 -0.01585 0.02039  38 THR B C   
1049  O O   . THR B 39 ? 0.09488 0.15464 0.10394 -0.01167 -0.01518 0.02228  38 THR B O   
1050  C CB  . THR B 39 ? 0.12485 0.20355 0.13388 -0.00607 -0.01136 0.01384  38 THR B CB  
1051  O OG1 . THR B 39 ? 0.17397 0.26078 0.18211 -0.00433 -0.00906 0.01329  38 THR B OG1 
1052  C CG2 . THR B 39 ? 0.08883 0.16808 0.10020 -0.00474 -0.01254 0.00777  38 THR B CG2 
1053  N N   . VAL B 40 ? 0.09033 0.15280 0.10397 -0.00711 -0.01828 0.01879  39 VAL B N   
1054  C CA  . VAL B 40 ? 0.11248 0.16726 0.12591 -0.00825 -0.02024 0.01906  39 VAL B CA  
1055  C C   . VAL B 40 ? 0.16271 0.21933 0.17882 -0.00729 -0.02090 0.01168  39 VAL B C   
1056  O O   . VAL B 40 ? 0.14785 0.21053 0.16925 -0.00538 -0.02094 0.00776  39 VAL B O   
1057  C CB  . VAL B 40 ? 0.14341 0.19443 0.15885 -0.00747 -0.02215 0.02355  39 VAL B CB  
1058  C CG1 . VAL B 40 ? 0.08548 0.12895 0.10017 -0.00812 -0.02388 0.02353  39 VAL B CG1 
1059  C CG2 . VAL B 40 ? 0.11405 0.16354 0.12932 -0.01004 -0.02129 0.02976  39 VAL B CG2 
1060  N N   . CYS B 41 ? 0.14919 0.20086 0.16308 -0.00951 -0.02086 0.00966  40 CYS B N   
1061  C CA  . CYS B 41 ? 0.11789 0.17032 0.13634 -0.01049 -0.02082 0.00228  40 CYS B CA  
1062  C C   . CYS B 41 ? 0.13062 0.17858 0.14936 -0.01350 -0.02259 0.00386  40 CYS B C   
1063  O O   . CYS B 41 ? 0.15173 0.19057 0.16351 -0.01464 -0.02310 0.00886  40 CYS B O   
1064  C CB  . CYS B 41 ? 0.15153 0.20498 0.16616 -0.01242 -0.01781 -0.00132 40 CYS B CB  
1065  S SG  . CYS B 41 ? 0.07535 0.12720 0.09330 -0.01576 -0.01527 -0.00951 40 CYS B SG  
1066  N N   . VAL B 42 ? 0.13472 0.19054 0.16171 -0.01710 -0.02222 0.00098  41 VAL B N   
1067  C CA  . VAL B 42 ? 0.15874 0.20216 0.18436 -0.02127 -0.02080 0.00326  41 VAL B CA  
1068  C C   . VAL B 42 ? 0.15496 0.19272 0.18145 -0.02503 -0.01279 -0.00884 41 VAL B C   
1069  O O   . VAL B 42 ? 0.13979 0.18286 0.17346 -0.02396 -0.00691 -0.01734 41 VAL B O   
1070  C CB  . VAL B 42 ? 0.18657 0.22504 0.21598 -0.01683 -0.01910 0.00789  41 VAL B CB  
1071  C CG1 . VAL B 42 ? 0.18030 0.19655 0.20435 -0.01798 -0.01494 0.01022  41 VAL B CG1 
1072  C CG2 . VAL B 42 ? 0.16741 0.21374 0.19696 -0.01301 -0.02703 0.01906  41 VAL B CG2 
1073  N N   . VAL B 43 ? 0.17000 0.19715 0.18933 -0.02949 -0.01246 -0.00981 42 VAL B N   
1074  C CA  . VAL B 43 ? 0.15154 0.17097 0.17073 -0.03350 -0.00482 -0.02072 42 VAL B CA  
1075  C C   . VAL B 43 ? 0.16951 0.16750 0.18542 -0.03388 0.00040  -0.01873 42 VAL B C   
1076  O O   . VAL B 43 ? 0.16931 0.15495 0.17844 -0.03356 -0.00317 -0.00888 42 VAL B O   
1077  C CB  . VAL B 43 ? 0.17746 0.19447 0.18950 -0.03348 -0.00657 -0.02032 42 VAL B CB  
1078  C CG1 . VAL B 43 ? 0.17986 0.18652 0.18948 -0.03433 0.00068  -0.02680 42 VAL B CG1 
1079  C CG2 . VAL B 43 ? 0.15904 0.18955 0.17211 -0.02809 -0.00842 -0.02007 42 VAL B CG2 
1080  N N   . THR B 44 ? 0.19748 0.19114 0.21823 -0.03442 0.00896  -0.02806 43 THR B N   
1081  C CA  . THR B 44 ? 0.21712 0.19013 0.23505 -0.03506 0.01532  -0.02785 43 THR B CA  
1082  C C   . THR B 44 ? 0.21555 0.18449 0.23096 -0.03655 0.02110  -0.03559 43 THR B C   
1083  O O   . THR B 44 ? 0.19680 0.17914 0.21695 -0.03587 0.02393  -0.04318 43 THR B O   
1084  C CB  . THR B 44 ? 0.20652 0.17903 0.23137 -0.03085 0.02004  -0.02867 43 THR B CB  
1085  O OG1 . THR B 44 ? 0.27367 0.26142 0.30751 -0.03070 0.02404  -0.03965 43 THR B OG1 
1086  C CG2 . THR B 44 ? 0.19763 0.17483 0.22283 -0.02573 0.01320  -0.01686 43 THR B CG2 
1087  N N   . ASP B 45 ? 0.19197 0.14671 0.19982 -0.03585 0.02156  -0.03060 44 ASP B N   
1088  C CA  . ASP B 45 ? 0.23226 0.18639 0.23849 -0.03522 0.02619  -0.03468 44 ASP B CA  
1089  C C   . ASP B 45 ? 0.25132 0.19939 0.26171 -0.03448 0.03436  -0.03876 44 ASP B C   
1090  O O   . ASP B 45 ? 0.23779 0.18218 0.25248 -0.03366 0.03663  -0.03895 44 ASP B O   
1091  C CB  . ASP B 45 ? 0.26121 0.20727 0.25948 -0.03464 0.02204  -0.02823 44 ASP B CB  
1092  C CG  . ASP B 45 ? 0.28753 0.21943 0.28228 -0.03332 0.02093  -0.02125 44 ASP B CG  
1093  O OD1 . ASP B 45 ? 0.28448 0.21107 0.28156 -0.03268 0.02277  -0.01968 44 ASP B OD1 
1094  O OD2 . ASP B 45 ? 0.25443 0.18184 0.24513 -0.03234 0.01822  -0.01709 44 ASP B OD2 
1095  N N   . HIS B 46 ? 0.28231 0.22952 0.29203 -0.03473 0.03887  -0.04150 45 HIS B N   
1096  C CA  . HIS B 46 ? 0.27741 0.22031 0.29144 -0.03454 0.04661  -0.04515 45 HIS B CA  
1097  C C   . HIS B 46 ? 0.27560 0.20244 0.28472 -0.03274 0.04717  -0.03932 45 HIS B C   
1098  O O   . HIS B 46 ? 0.32124 0.24339 0.33360 -0.03213 0.05346  -0.04149 45 HIS B O   
1099  C CB  . HIS B 46 ? 0.23030 0.17818 0.24592 -0.03614 0.05090  -0.04915 45 HIS B CB  
1100  C CG  . HIS B 46 ? 0.24912 0.21354 0.27114 -0.03757 0.05088  -0.05417 45 HIS B CG  
1101  N ND1 . HIS B 46 ? 0.32979 0.30068 0.34941 -0.03860 0.04839  -0.05356 45 HIS B ND1 
1102  C CD2 . HIS B 46 ? 0.23422 0.21090 0.26617 -0.03849 0.05374  -0.05999 45 HIS B CD2 
1103  C CE1 . HIS B 46 ? 0.27073 0.25702 0.29848 -0.03986 0.04968  -0.05838 45 HIS B CE1 
1104  N NE2 . HIS B 46 ? 0.26305 0.25310 0.29781 -0.03944 0.05164  -0.06175 45 HIS B NE2 
1105  N N   . ASN B 47 ? 0.22157 0.14106 0.22359 -0.03177 0.04044  -0.03152 46 ASN B N   
1106  C CA  . ASN B 47 ? 0.28528 0.19191 0.28348 -0.02947 0.03942  -0.02456 46 ASN B CA  
1107  C C   . ASN B 47 ? 0.26824 0.17238 0.26784 -0.02792 0.03583  -0.01900 46 ASN B C   
1108  O O   . ASN B 47 ? 0.27534 0.17103 0.27139 -0.02553 0.03265  -0.01098 46 ASN B O   
1109  C CB  . ASN B 47 ? 0.31710 0.21935 0.30846 -0.02905 0.03382  -0.01868 46 ASN B CB  
1110  C CG  . ASN B 47 ? 0.37772 0.28086 0.36750 -0.03053 0.03851  -0.02338 46 ASN B CG  
1111  O OD1 . ASN B 47 ? 0.42667 0.32954 0.41963 -0.03122 0.04614  -0.02878 46 ASN B OD1 
1112  N ND2 . ASN B 47 ? 0.39562 0.29924 0.38033 -0.03171 0.03615  -0.02158 46 ASN B ND2 
1113  N N   . SER B 48 ? 0.21171 0.12472 0.21717 -0.02913 0.03592  -0.02281 47 SER B N   
1114  C CA  . SER B 48 ? 0.25638 0.16886 0.26520 -0.02797 0.03315  -0.01769 47 SER B CA  
1115  C C   . SER B 48 ? 0.24977 0.16053 0.25205 -0.02784 0.02384  -0.00667 47 SER B C   
1116  O O   . SER B 48 ? 0.23516 0.14393 0.23824 -0.02564 0.02079  0.00161  47 SER B O   
1117  C CB  . SER B 48 ? 0.28537 0.18872 0.29719 -0.02414 0.03790  -0.01496 47 SER B CB  
1118  O OG  . SER B 48 ? 0.25030 0.15711 0.26928 -0.02426 0.04631  -0.02502 47 SER B OG  
1119  N N   . PHE B 49 ? 0.26141 0.17471 0.25836 -0.02929 0.01911  -0.00567 48 PHE B N   
1120  C CA  . PHE B 49 ? 0.20776 0.12422 0.20188 -0.02887 0.01043  0.00352  48 PHE B CA  
1121  C C   . PHE B 49 ? 0.22182 0.14848 0.21706 -0.03198 0.00731  0.00267  48 PHE B C   
1122  O O   . PHE B 49 ? 0.22608 0.16194 0.22452 -0.03500 0.00970  -0.00680 48 PHE B O   
1123  C CB  . PHE B 49 ? 0.20381 0.12248 0.19617 -0.02858 0.00822  0.00344  48 PHE B CB  
1124  C CG  . PHE B 49 ? 0.21965 0.14465 0.21191 -0.02631 0.00388  0.01067  48 PHE B CG  
1125  C CD1 . PHE B 49 ? 0.18028 0.10340 0.17304 -0.02228 0.00383  0.01753  48 PHE B CD1 
1126  C CD2 . PHE B 49 ? 0.18136 0.11515 0.17019 -0.02780 0.00095  0.00921  48 PHE B CD2 
1127  C CE1 . PHE B 49 ? 0.20525 0.13176 0.18891 -0.02091 -0.00004 0.02129  48 PHE B CE1 
1128  C CE2 . PHE B 49 ? 0.20664 0.14569 0.18982 -0.02544 -0.00342 0.01414  48 PHE B CE2 
1129  C CZ  . PHE B 49 ? 0.18641 0.12099 0.16548 -0.02278 -0.00494 0.01952  48 PHE B CZ  
1130  N N   . GLU B 50 ? 0.18336 0.11292 0.17609 -0.03025 0.00029  0.01281  49 GLU B N   
1131  C CA  . GLU B 50 ? 0.19114 0.14130 0.18858 -0.02903 -0.00588 0.01347  49 GLU B CA  
1132  C C   . GLU B 50 ? 0.19358 0.14796 0.18486 -0.03175 -0.01340 0.01817  49 GLU B C   
1133  O O   . GLU B 50 ? 0.19075 0.14301 0.17677 -0.02727 -0.01495 0.02267  49 GLU B O   
1134  C CB  . GLU B 50 ? 0.17084 0.12733 0.17236 -0.02332 -0.00954 0.02138  49 GLU B CB  
1135  C CG  . GLU B 50 ? 0.19836 0.15121 0.20617 -0.02023 -0.00236 0.01735  49 GLU B CG  
1136  C CD  . GLU B 50 ? 0.21332 0.17190 0.22474 -0.01454 -0.00625 0.02568  49 GLU B CD  
1137  O OE1 . GLU B 50 ? 0.19660 0.16535 0.20712 -0.01312 -0.01440 0.03308  49 GLU B OE1 
1138  O OE2 . GLU B 50 ? 0.16996 0.12280 0.18513 -0.01149 -0.00104 0.02482  49 GLU B OE2 
1139  N N   . VAL B 51 ? 0.19127 0.16173 0.18584 -0.03343 -0.01524 0.01236  50 VAL B N   
1140  C CA  . VAL B 51 ? 0.18828 0.16654 0.17795 -0.03411 -0.02171 0.01575  50 VAL B CA  
1141  C C   . VAL B 51 ? 0.15816 0.15641 0.15378 -0.03207 -0.02708 0.01762  50 VAL B C   
1142  O O   . VAL B 51 ? 0.17227 0.18326 0.17518 -0.03137 -0.02395 0.00924  50 VAL B O   
1143  C CB  . VAL B 51 ? 0.17845 0.15801 0.16606 -0.03421 -0.01653 0.00674  50 VAL B CB  
1144  C CG1 . VAL B 51 ? 0.20600 0.19058 0.18698 -0.03105 -0.02033 0.01174  50 VAL B CG1 
1145  C CG2 . VAL B 51 ? 0.17463 0.13988 0.16081 -0.03397 -0.00991 0.00339  50 VAL B CG2 
1146  N N   . ILE B 52 ? 0.15251 0.15135 0.14683 -0.02819 -0.02878 0.02562  51 ILE B N   
1147  C CA  . ILE B 52 ? 0.16733 0.17822 0.16723 -0.02217 -0.02582 0.02391  51 ILE B CA  
1148  C C   . ILE B 52 ? 0.13863 0.15169 0.13728 -0.02220 -0.02243 0.02228  51 ILE B C   
1149  O O   . ILE B 52 ? 0.19117 0.19719 0.18855 -0.02630 -0.02207 0.02477  51 ILE B O   
1150  C CB  . ILE B 52 ? 0.16300 0.17264 0.16602 -0.01947 -0.02596 0.02739  51 ILE B CB  
1151  C CG1 . ILE B 52 ? 0.15199 0.15932 0.15681 -0.01880 -0.02933 0.03187  51 ILE B CG1 
1152  C CG2 . ILE B 52 ? 0.12947 0.14786 0.13616 -0.01855 -0.02482 0.02871  51 ILE B CG2 
1153  C CD1 . ILE B 52 ? 0.13011 0.13694 0.13622 -0.01430 -0.02797 0.03361  51 ILE B CD1 
1154  N N   . GLY B 53 ? 0.14668 0.16977 0.14711 -0.01960 -0.02105 0.01901  52 GLY B N   
1155  C CA  . GLY B 53 ? 0.17400 0.20009 0.17362 -0.02088 -0.01871 0.02025  52 GLY B CA  
1156  C C   . GLY B 53 ? 0.12327 0.15776 0.12603 -0.01874 -0.01805 0.02130  52 GLY B C   
1157  O O   . GLY B 53 ? 0.12978 0.16997 0.13490 -0.01539 -0.01888 0.01841  52 GLY B O   
1158  N N   . THR B 54 ? 0.09180 0.12705 0.09530 -0.02113 -0.01653 0.02520  53 THR B N   
1159  C CA  . THR B 54 ? 0.11784 0.16031 0.12378 -0.01981 -0.01559 0.02688  53 THR B CA  
1160  C C   . THR B 54 ? 0.12632 0.17371 0.13121 -0.02055 -0.01272 0.02652  53 THR B C   
1161  O O   . THR B 54 ? 0.22381 0.26799 0.22706 -0.02294 -0.01161 0.02653  53 THR B O   
1162  C CB  . THR B 54 ? 0.13216 0.17226 0.14181 -0.02225 -0.01677 0.03211  53 THR B CB  
1163  O OG1 . THR B 54 ? 0.11047 0.14490 0.12015 -0.02487 -0.01666 0.03261  53 THR B OG1 
1164  C CG2 . THR B 54 ? 0.10740 0.14275 0.11821 -0.02144 -0.01947 0.03265  53 THR B CG2 
1165  N N   . SER B 55 ? 0.13909 0.19433 0.14494 -0.01844 -0.01139 0.02634  54 SER B N   
1166  C CA  . SER B 55 ? 0.15003 0.21092 0.15524 -0.01893 -0.00843 0.02650  54 SER B CA  
1167  C C   . SER B 55 ? 0.14778 0.21405 0.15525 -0.01841 -0.00776 0.02949  54 SER B C   
1168  O O   . SER B 55 ? 0.13625 0.20494 0.14465 -0.01591 -0.00891 0.02904  54 SER B O   
1169  C CB  . SER B 55 ? 0.10807 0.17511 0.11077 -0.01607 -0.00646 0.02063  54 SER B CB  
1170  O OG  . SER B 55 ? 0.13886 0.21194 0.14211 -0.01267 -0.00665 0.01769  54 SER B OG  
1171  N N   . SER B 56 ? 0.10697 0.17065 0.11483 -0.01851 -0.00735 0.02964  55 SER B N   
1172  C CA  . SER B 56 ? 0.15217 0.21939 0.16183 -0.01781 -0.00702 0.03167  55 SER B CA  
1173  C C   . SER B 56 ? 0.14263 0.21188 0.15087 -0.01628 -0.00520 0.02931  55 SER B C   
1174  O O   . SER B 56 ? 0.15016 0.21386 0.15793 -0.01704 -0.00521 0.02827  55 SER B O   
1175  C CB  . SER B 56 ? 0.16758 0.22860 0.17985 -0.01983 -0.00899 0.03450  55 SER B CB  
1176  O OG  . SER B 56 ? 0.14834 0.20649 0.16215 -0.02114 -0.01096 0.03638  55 SER B OG  
1177  N N   . VAL B 57 ? 0.14975 0.21925 0.13890 -0.07467 -0.03189 0.05308  56 VAL B N   
1178  C CA  . VAL B 57 ? 0.13986 0.20905 0.12902 -0.07526 -0.03191 0.05364  56 VAL B CA  
1179  C C   . VAL B 57 ? 0.16890 0.23786 0.15687 -0.07648 -0.03118 0.05268  56 VAL B C   
1180  O O   . VAL B 57 ? 0.13905 0.20885 0.12574 -0.07704 -0.03080 0.05152  56 VAL B O   
1181  C CB  . VAL B 57 ? 0.17250 0.24307 0.16120 -0.07535 -0.03243 0.05413  56 VAL B CB  
1182  C CG1 . VAL B 57 ? 0.15213 0.22428 0.13923 -0.07604 -0.03203 0.05290  56 VAL B CG1 
1183  C CG2 . VAL B 57 ? 0.15606 0.22628 0.14495 -0.07590 -0.03264 0.05497  56 VAL B CG2 
1184  N N   . TYR B 58 ? 0.17535 0.24307 0.16394 -0.07685 -0.03089 0.05314  57 TYR B N   
1185  C CA  . TYR B 58 ? 0.15221 0.21944 0.13984 -0.07798 -0.03013 0.05231  57 TYR B CA  
1186  C C   . TYR B 58 ? 0.16769 0.23643 0.15377 -0.07899 -0.03019 0.05191  57 TYR B C   
1187  O O   . TYR B 58 ? 0.17343 0.24281 0.15814 -0.07980 -0.02973 0.05076  57 TYR B O   
1188  C CB  . TYR B 58 ? 0.18501 0.25027 0.17402 -0.07801 -0.02962 0.05297  57 TYR B CB  
1189  C CG  . TYR B 58 ? 0.19071 0.25518 0.17892 -0.07913 -0.02873 0.05221  57 TYR B CG  
1190  C CD1 . TYR B 58 ? 0.16206 0.22641 0.14925 -0.07962 -0.02817 0.05100  57 TYR B CD1 
1191  C CD2 . TYR B 58 ? 0.18190 0.24570 0.17045 -0.07972 -0.02847 0.05275  57 TYR B CD2 
1192  C CE1 . TYR B 58 ? 0.16333 0.22694 0.14983 -0.08066 -0.02737 0.05032  57 TYR B CE1 
1193  C CE2 . TYR B 58 ? 0.18595 0.24894 0.17386 -0.08073 -0.02763 0.05210  57 TYR B CE2 
1194  C CZ  . TYR B 58 ? 0.19256 0.25547 0.17945 -0.08119 -0.02707 0.05087  57 TYR B CZ  
1195  O OH  . TYR B 58 ? 0.19074 0.25283 0.17701 -0.08222 -0.02625 0.05023  57 TYR B OH  
1196  N N   . LYS B 59 ? 0.18964 0.25900 0.17589 -0.07900 -0.03076 0.05284  58 LYS B N   
1197  C CA  . LYS B 59 ? 0.20337 0.27429 0.18810 -0.08001 -0.03084 0.05256  58 LYS B CA  
1198  C C   . LYS B 59 ? 0.19882 0.27146 0.18298 -0.07960 -0.03127 0.05243  58 LYS B C   
1199  O O   . LYS B 59 ? 0.20702 0.27976 0.19204 -0.07883 -0.03193 0.05344  58 LYS B O   
1200  C CB  . LYS B 59 ? 0.25052 0.32102 0.23568 -0.08046 -0.03115 0.05369  58 LYS B CB  
1201  C CG  . LYS B 59 ? 0.29941 0.36815 0.28521 -0.08096 -0.03047 0.05371  58 LYS B CG  
1202  C CD  . LYS B 59 ? 0.35084 0.41928 0.33700 -0.08154 -0.03072 0.05480  58 LYS B CD  
1203  C CE  . LYS B 59 ? 0.46146 0.52909 0.44952 -0.08055 -0.03135 0.05627  58 LYS B CE  
1204  N NZ  . LYS B 59 ? 0.56747 0.63479 0.55599 -0.08113 -0.03165 0.05742  58 LYS B NZ  
1205  N N   . VAL B 60 ? 0.18114 0.25506 0.16403 -0.08011 -0.03079 0.05113  59 VAL B N   
1206  C CA  . VAL B 60 ? 0.21007 0.28547 0.19277 -0.07967 -0.03087 0.05073  59 VAL B CA  
1207  C C   . VAL B 60 ? 0.22207 0.29869 0.20423 -0.08008 -0.03128 0.05140  59 VAL B C   
1208  O O   . VAL B 60 ? 0.22658 0.30401 0.20911 -0.07947 -0.03151 0.05158  59 VAL B O   
1209  C CB  . VAL B 60 ? 0.16109 0.23750 0.14299 -0.08011 -0.03009 0.04904  59 VAL B CB  
1210  C CG1 . VAL B 60 ? 0.17409 0.25141 0.15453 -0.08152 -0.02965 0.04838  59 VAL B CG1 
1211  C CG2 . VAL B 60 ? 0.11510 0.19278 0.09752 -0.07943 -0.02999 0.04843  59 VAL B CG2 
1212  N N   . GLU B 61 ? 0.22159 0.29833 0.20291 -0.08114 -0.03138 0.05181  60 GLU B N   
1213  C CA  . GLU B 61 ? 0.19912 0.27706 0.17976 -0.08169 -0.03186 0.05256  60 GLU B CA  
1214  C C   . GLU B 61 ? 0.20853 0.28579 0.19043 -0.08076 -0.03278 0.05414  60 GLU B C   
1215  O O   . GLU B 61 ? 0.17591 0.25425 0.15735 -0.08096 -0.03323 0.05475  60 GLU B O   
1216  C CB  . GLU B 61 ? 0.21351 0.29158 0.19312 -0.08305 -0.03185 0.05279  60 GLU B CB  
1217  C CG  . GLU B 61 ? 0.36064 0.43945 0.33895 -0.08408 -0.03097 0.05131  60 GLU B CG  
1218  C CD  . GLU B 61 ? 0.37424 0.45143 0.35315 -0.08391 -0.03049 0.05079  60 GLU B CD  
1219  O OE1 . GLU B 61 ? 0.32114 0.39658 0.30145 -0.08319 -0.03078 0.05165  60 GLU B OE1 
1220  O OE2 . GLU B 61 ? 0.46528 0.54295 0.44335 -0.08453 -0.02978 0.04948  60 GLU B OE2 
1221  N N   . ASN B 62 ? 0.19390 0.26941 0.17743 -0.07978 -0.03302 0.05478  61 ASN B N   
1222  C CA  . ASN B 62 ? 0.19732 0.27207 0.18238 -0.07879 -0.03385 0.05625  61 ASN B CA  
1223  C C   . ASN B 62 ? 0.18278 0.25750 0.16873 -0.07751 -0.03394 0.05616  61 ASN B C   
1224  O O   . ASN B 62 ? 0.21246 0.28622 0.20001 -0.07648 -0.03453 0.05725  61 ASN B O   
1225  C CB  . ASN B 62 ? 0.20704 0.27985 0.19374 -0.07847 -0.03393 0.05703  61 ASN B CB  
1226  C CG  . ASN B 62 ? 0.22948 0.30209 0.21575 -0.07961 -0.03389 0.05740  61 ASN B CG  
1227  O OD1 . ASN B 62 ? 0.28060 0.35465 0.26532 -0.08065 -0.03407 0.05735  61 ASN B OD1 
1228  N ND2 . ASN B 62 ? 0.21911 0.28987 0.20684 -0.07944 -0.03355 0.05777  61 ASN B ND2 
1229  N N   . PHE B 63 ? 0.14618 0.22188 0.13138 -0.07751 -0.03332 0.05486  62 PHE B N   
1230  C CA  . PHE B 63 ? 0.19055 0.26613 0.17683 -0.07629 -0.03332 0.05472  62 PHE B CA  
1231  C C   . PHE B 63 ? 0.17074 0.24671 0.15764 -0.07570 -0.03400 0.05584  62 PHE B C   
1232  O O   . PHE B 63 ? 0.18540 0.26257 0.17133 -0.07642 -0.03410 0.05598  62 PHE B O   
1233  C CB  . PHE B 63 ? 0.16208 0.23875 0.14782 -0.07644 -0.03247 0.05301  62 PHE B CB  
1234  C CG  . PHE B 63 ? 0.16566 0.24189 0.15278 -0.07518 -0.03239 0.05270  62 PHE B CG  
1235  C CD1 . PHE B 63 ? 0.16934 0.24598 0.15750 -0.07432 -0.03263 0.05301  62 PHE B CD1 
1236  C CD2 . PHE B 63 ? 0.16926 0.24464 0.15671 -0.07490 -0.03209 0.05209  62 PHE B CD2 
1237  C CE1 . PHE B 63 ? 0.14603 0.22222 0.13566 -0.07315 -0.03258 0.05273  62 PHE B CE1 
1238  C CE2 . PHE B 63 ? 0.13801 0.21300 0.12672 -0.07381 -0.03209 0.05188  62 PHE B CE2 
1239  C CZ  . PHE B 63 ? 0.13767 0.21305 0.12755 -0.07290 -0.03234 0.05220  62 PHE B CZ  
1240  N N   . ASN B 64 ? 0.22819 0.30314 0.21669 -0.07442 -0.03445 0.05665  63 ASN B N   
1241  C CA  . ASN B 64 ? 0.14479 0.21986 0.13415 -0.07369 -0.03512 0.05781  63 ASN B CA  
1242  C C   . ASN B 64 ? 0.13883 0.21343 0.12957 -0.07239 -0.03500 0.05759  63 ASN B C   
1243  O O   . ASN B 64 ? 0.16346 0.23692 0.15513 -0.07171 -0.03504 0.05771  63 ASN B O   
1244  C CB  . ASN B 64 ? 0.15492 0.22898 0.14526 -0.07344 -0.03608 0.05950  63 ASN B CB  
1245  C CG  . ASN B 64 ? 0.18364 0.25774 0.17495 -0.07265 -0.03686 0.06080  63 ASN B CG  
1246  O OD1 . ASN B 64 ? 0.16311 0.23642 0.15593 -0.07142 -0.03709 0.06127  63 ASN B OD1 
1247  N ND2 . ASN B 64 ? 0.18968 0.26471 0.18009 -0.07341 -0.03730 0.06144  63 ASN B ND2 
1248  N N   . ASP B 65 ? 0.10233 0.19748 0.24415 -0.01017 -0.06694 -0.03954 64 ASP B N   
1249  C CA  . ASP B 65 ? 0.10068 0.19334 0.24176 -0.00873 -0.06489 -0.04242 64 ASP B CA  
1250  C C   . ASP B 65 ? 0.10516 0.19461 0.24862 -0.00671 -0.06444 -0.04598 64 ASP B C   
1251  O O   . ASP B 65 ? 0.09990 0.18545 0.24343 -0.00538 -0.06307 -0.04799 64 ASP B O   
1252  C CB  . ASP B 65 ? 0.10006 0.19667 0.23948 -0.00916 -0.06407 -0.04285 64 ASP B CB  
1253  C CG  . ASP B 65 ? 0.12393 0.22267 0.26066 -0.01079 -0.06384 -0.04001 64 ASP B CG  
1254  O OD1 . ASP B 65 ? 0.10938 0.20510 0.24505 -0.01089 -0.06328 -0.03904 64 ASP B OD1 
1255  O OD2 . ASP B 65 ? 0.20203 0.30554 0.33773 -0.01195 -0.06421 -0.03877 64 ASP B OD2 
1256  N N   . GLU B 66 ? 0.10265 0.19390 0.24809 -0.00647 -0.06557 -0.04679 65 GLU B N   
1257  C CA  . GLU B 66 ? 0.14719 0.23575 0.29495 -0.00455 -0.06514 -0.05027 65 GLU B CA  
1258  C C   . GLU B 66 ? 0.10729 0.19108 0.25660 -0.00372 -0.06540 -0.05057 65 GLU B C   
1259  O O   . GLU B 66 ? 0.10233 0.18266 0.25226 -0.00214 -0.06407 -0.05323 65 GLU B O   
1260  C CB  . GLU B 66 ? 0.17543 0.26707 0.32499 -0.00460 -0.06647 -0.05076 65 GLU B CB  
1261  C CG  . GLU B 66 ? 0.22891 0.32461 0.37749 -0.00472 -0.06586 -0.05182 65 GLU B CG  
1262  C CD  . GLU B 66 ? 0.43964 0.53784 0.59024 -0.00444 -0.06700 -0.05287 65 GLU B CD  
1263  O OE1 . GLU B 66 ? 0.43770 0.53655 0.58983 -0.00515 -0.06882 -0.05110 65 GLU B OE1 
1264  O OE2 . GLU B 66 ? 0.59912 0.69858 0.74985 -0.00348 -0.06608 -0.05553 65 GLU B OE2 
1265  N N   . ILE B 67 ? 0.10442 0.18807 0.25447 -0.00477 -0.06713 -0.04787 66 ILE B N   
1266  C CA  . ILE B 67 ? 0.10480 0.18391 0.25655 -0.00397 -0.06753 -0.04813 66 ILE B CA  
1267  C C   . ILE B 67 ? 0.10295 0.17895 0.25301 -0.00369 -0.06606 -0.04804 66 ILE B C   
1268  O O   . ILE B 67 ? 0.10253 0.17460 0.25377 -0.00232 -0.06536 -0.04992 66 ILE B O   
1269  C CB  . ILE B 67 ? 0.10663 0.18632 0.25957 -0.00519 -0.06978 -0.04516 66 ILE B CB  
1270  C CG1 . ILE B 67 ? 0.16507 0.24835 0.31957 -0.00559 -0.07127 -0.04505 66 ILE B CG1 
1271  C CG2 . ILE B 67 ? 0.10728 0.18211 0.26240 -0.00417 -0.07032 -0.04576 66 ILE B CG2 
1272  C CD1 . ILE B 67 ? 0.12015 0.20423 0.27603 -0.00678 -0.07357 -0.04217 66 ILE B CD1 
1273  N N   . GLY B 68 ? 0.10183 0.17972 0.24914 -0.00501 -0.06556 -0.04585 67 GLY B N   
1274  C CA  . GLY B 68 ? 0.10007 0.17521 0.24565 -0.00484 -0.06417 -0.04562 67 GLY B CA  
1275  C C   . GLY B 68 ? 0.09866 0.17183 0.24420 -0.00317 -0.06217 -0.04903 67 GLY B C   
1276  O O   . GLY B 68 ? 0.09779 0.16735 0.24359 -0.00224 -0.06130 -0.05000 67 GLY B O   
1277  N N   . ARG B 69 ? 0.09847 0.17411 0.24378 -0.00274 -0.06145 -0.05092 68 ARG B N   
1278  C CA  . ARG B 69 ? 0.09910 0.17307 0.24449 -0.00112 -0.05956 -0.05429 68 ARG B CA  
1279  C C   . ARG B 69 ? 0.10162 0.17284 0.24976 0.00056  -0.05956 -0.05706 68 ARG B C   
1280  O O   . ARG B 69 ? 0.11459 0.18289 0.26304 0.00179  -0.05823 -0.05898 68 ARG B O   
1281  C CB  . ARG B 69 ? 0.09707 0.17444 0.24161 -0.00109 -0.05888 -0.05561 68 ARG B CB  
1282  C CG  . ARG B 69 ? 0.09602 0.17573 0.23777 -0.00242 -0.05838 -0.05357 68 ARG B CG  
1283  C CD  . ARG B 69 ? 0.17769 0.26078 0.31886 -0.00228 -0.05777 -0.05509 68 ARG B CD  
1284  N NE  . ARG B 69 ? 0.27527 0.36225 0.41705 -0.00326 -0.05935 -0.05385 68 ARG B NE  
1285  C CZ  . ARG B 69 ? 0.27557 0.36636 0.41671 -0.00359 -0.05927 -0.05431 68 ARG B CZ  
1286  N NH1 . ARG B 69 ? 0.41461 0.50573 0.55455 -0.00297 -0.05769 -0.05610 68 ARG B NH1 
1287  N NH2 . ARG B 69 ? 0.24747 0.34192 0.38929 -0.00457 -0.06083 -0.05293 68 ARG B NH2 
1288  N N   . ASP B 70 ? 0.09974 0.17200 0.24997 0.00062  -0.06104 -0.05726 69 ASP B N   
1289  C CA  . ASP B 70 ? 0.10053 0.17038 0.25353 0.00223  -0.06112 -0.05997 69 ASP B CA  
1290  C C   . ASP B 70 ? 0.12327 0.18924 0.27718 0.00266  -0.06126 -0.05956 69 ASP B C   
1291  O O   . ASP B 70 ? 0.09997 0.16337 0.25521 0.00417  -0.06029 -0.06218 69 ASP B O   
1292  C CB  . ASP B 70 ? 0.12751 0.19932 0.28252 0.00202  -0.06291 -0.05985 69 ASP B CB  
1293  C CG  . ASP B 70 ? 0.14495 0.21431 0.30298 0.00365  -0.06313 -0.06258 69 ASP B CG  
1294  O OD1 . ASP B 70 ? 0.14348 0.21204 0.30204 0.00512  -0.06168 -0.06584 69 ASP B OD1 
1295  O OD2 . ASP B 70 ? 0.17937 0.24762 0.33931 0.00346  -0.06478 -0.06152 69 ASP B OD2 
1296  N N   . THR B 71 ? 0.10080 0.16647 0.25407 0.00133  -0.06247 -0.05631 70 THR B N   
1297  C CA  . THR B 71 ? 0.10072 0.16274 0.25481 0.00169  -0.06265 -0.05579 70 THR B CA  
1298  C C   . THR B 71 ? 0.09864 0.15879 0.25097 0.00216  -0.06070 -0.05649 70 THR B C   
1299  O O   . THR B 71 ? 0.11215 0.16934 0.26566 0.00330  -0.06008 -0.05801 70 THR B O   
1300  C CB  . THR B 71 ? 0.12455 0.18683 0.27828 0.00010  -0.06441 -0.05206 70 THR B CB  
1301  O OG1 . THR B 71 ? 0.11390 0.17851 0.26908 -0.00051 -0.06621 -0.05122 70 THR B OG1 
1302  C CG2 . THR B 71 ? 0.14031 0.19869 0.29548 0.00062  -0.06488 -0.05176 70 THR B CG2 
1303  N N   . ALA B 72 ? 0.09888 0.16090 0.24848 0.00130  -0.05973 -0.05543 71 ALA B N   
1304  C CA  . ALA B 72 ? 0.10727 0.16767 0.25514 0.00166  -0.05793 -0.05593 71 ALA B CA  
1305  C C   . ALA B 72 ? 0.09696 0.15647 0.24578 0.00338  -0.05631 -0.05968 71 ALA B C   
1306  O O   . ALA B 72 ? 0.09359 0.15071 0.24248 0.00421  -0.05516 -0.06081 71 ALA B O   
1307  C CB  . ALA B 72 ? 0.09425 0.15697 0.23911 0.00030  -0.05740 -0.05388 71 ALA B CB  
1308  N N   . LEU B 73 ? 0.09518 0.15676 0.24475 0.00392  -0.05620 -0.06164 72 LEU B N   
1309  C CA  . LEU B 73 ? 0.10885 0.16966 0.25950 0.00558  -0.05473 -0.06530 72 LEU B CA  
1310  C C   . LEU B 73 ? 0.09540 0.15368 0.24874 0.00685  -0.05499 -0.06712 72 LEU B C   
1311  O O   . LEU B 73 ? 0.09449 0.15105 0.24831 0.00801  -0.05360 -0.06928 72 LEU B O   
1312  C CB  . LEU B 73 ? 0.09529 0.15890 0.24629 0.00587  -0.05471 -0.06696 72 LEU B CB  
1313  C CG  . LEU B 73 ? 0.12168 0.18471 0.27399 0.00761  -0.05331 -0.07086 72 LEU B CG  
1314  C CD1 . LEU B 73 ? 0.11250 0.17475 0.26316 0.00800  -0.05135 -0.07178 72 LEU B CD1 
1315  C CD2 . LEU B 73 ? 0.09595 0.16169 0.24893 0.00788  -0.05363 -0.07237 72 LEU B CD2 
1316  N N   . SER B 74 ? 0.09711 0.15524 0.25228 0.00663  -0.05679 -0.06628 73 SER B N   
1317  C CA  . SER B 74 ? 0.13795 0.19369 0.29589 0.00784  -0.05718 -0.06800 73 SER B CA  
1318  C C   . SER B 74 ? 0.13846 0.19146 0.29609 0.00799  -0.05658 -0.06740 73 SER B C   
1319  O O   . SER B 74 ? 0.12723 0.17844 0.28643 0.00930  -0.05579 -0.06975 73 SER B O   
1320  C CB  . SER B 74 ? 0.10007 0.15610 0.25997 0.00739  -0.05940 -0.06678 73 SER B CB  
1321  O OG  . SER B 74 ? 0.15043 0.20407 0.31316 0.00860  -0.05984 -0.06851 73 SER B OG  
1322  N N   . GLN B 75 ? 0.14340 0.19623 0.29901 0.00664  -0.05694 -0.06426 74 GLN B N   
1323  C CA  . GLN B 75 ? 0.16234 0.21277 0.31737 0.00669  -0.05628 -0.06354 74 GLN B CA  
1324  C C   . GLN B 75 ? 0.12218 0.17238 0.27588 0.00739  -0.05409 -0.06535 74 GLN B C   
1325  O O   . GLN B 75 ? 0.09768 0.14601 0.25215 0.00825  -0.05322 -0.06666 74 GLN B O   
1326  C CB  . GLN B 75 ? 0.15783 0.20832 0.31084 0.00501  -0.05716 -0.05971 74 GLN B CB  
1327  C CG  . GLN B 75 ? 0.32423 0.37197 0.47745 0.00500  -0.05731 -0.05855 74 GLN B CG  
1328  C CD  . GLN B 75 ? 0.42920 0.47524 0.58544 0.00553  -0.05892 -0.05883 74 GLN B CD  
1329  O OE1 . GLN B 75 ? 0.38673 0.43377 0.54433 0.00526  -0.06046 -0.05839 74 GLN B OE1 
1330  N NE2 . GLN B 75 ? 0.45849 0.50206 0.61587 0.00631  -0.05860 -0.05960 74 GLN B NE2 
1331  N N   . ALA B 76 ? 0.09935 0.15157 0.25117 0.00701  -0.05320 -0.06545 75 ALA B N   
1332  C CA  . ALA B 76 ? 0.09651 0.14857 0.24712 0.00761  -0.05119 -0.06706 75 ALA B CA  
1333  C C   . ALA B 76 ? 0.13767 0.18912 0.29045 0.00929  -0.05025 -0.07074 75 ALA B C   
1334  O O   . ALA B 76 ? 0.12354 0.17384 0.27624 0.00996  -0.04887 -0.07203 75 ALA B O   
1335  C CB  . ALA B 76 ? 0.09032 0.14474 0.23882 0.00694  -0.05061 -0.06660 75 ALA B CB  
1336  N N   . LEU B 77 ? 0.10009 0.15244 0.25483 0.00995  -0.05100 -0.07243 76 LEU B N   
1337  C CA  . LEU B 77 ? 0.09272 0.14464 0.24959 0.01155  -0.05014 -0.07598 76 LEU B CA  
1338  C C   . LEU B 77 ? 0.12716 0.17689 0.28602 0.01230  -0.05033 -0.07677 76 LEU B C   
1339  O O   . LEU B 77 ? 0.12192 0.17107 0.28189 0.01346  -0.04910 -0.07938 76 LEU B O   
1340  C CB  . LEU B 77 ? 0.09414 0.14765 0.25258 0.01201  -0.05098 -0.07747 76 LEU B CB  
1341  C CG  . LEU B 77 ? 0.09381 0.14976 0.25060 0.01156  -0.05056 -0.07748 76 LEU B CG  
1342  C CD1 . LEU B 77 ? 0.09533 0.15286 0.25381 0.01202  -0.05147 -0.07896 76 LEU B CD1 
1343  C CD2 . LEU B 77 ? 0.09229 0.14834 0.24803 0.01222  -0.04852 -0.07938 76 LEU B CD2 
1344  N N   . ASP B 78 ? 0.09399 0.14261 0.25340 0.01164  -0.05186 -0.07459 77 ASP B N   
1345  C CA  . ASP B 78 ? 0.10997 0.15647 0.27120 0.01231  -0.05205 -0.07521 77 ASP B CA  
1346  C C   . ASP B 78 ? 0.15793 0.20354 0.31782 0.01240  -0.05040 -0.07535 77 ASP B C   
1347  O O   . ASP B 78 ? 0.14349 0.18818 0.30491 0.01344  -0.04962 -0.07748 77 ASP B O   
1348  C CB  . ASP B 78 ? 0.21256 0.25798 0.37434 0.01143  -0.05400 -0.07248 77 ASP B CB  
1349  C CG  . ASP B 78 ? 0.22855 0.27423 0.39285 0.01175  -0.05574 -0.07304 77 ASP B CG  
1350  O OD1 . ASP B 78 ? 0.24415 0.28991 0.41063 0.01306  -0.05544 -0.07605 77 ASP B OD1 
1351  O OD2 . ASP B 78 ? 0.28181 0.32768 0.44596 0.01066  -0.05744 -0.07042 77 ASP B OD2 
1352  N N   . SER B 79 ? 0.09800 0.14401 0.25502 0.01128  -0.04986 -0.07309 78 SER B N   
1353  C CA  . SER B 79 ? 0.12825 0.17355 0.28382 0.01125  -0.04832 -0.07303 78 SER B CA  
1354  C C   . SER B 79 ? 0.13022 0.17643 0.28584 0.01219  -0.04654 -0.07588 78 SER B C   
1355  O O   . SER B 79 ? 0.08794 0.13354 0.24382 0.01273  -0.04532 -0.07714 78 SER B O   
1356  C CB  . SER B 79 ? 0.11630 0.16181 0.26884 0.00977  -0.04831 -0.06980 78 SER B CB  
1357  O OG  . SER B 79 ? 0.17614 0.22087 0.32860 0.00883  -0.04996 -0.06706 78 SER B OG  
1358  N N   . PHE B 80 ? 0.09436 0.14217 0.24978 0.01236  -0.04638 -0.07692 79 PHE B N   
1359  C CA  . PHE B 80 ? 0.11305 0.16173 0.26863 0.01327  -0.04477 -0.07967 79 PHE B CA  
1360  C C   . PHE B 80 ? 0.12137 0.16953 0.27964 0.01465  -0.04436 -0.08269 79 PHE B C   
1361  O O   . PHE B 80 ? 0.11713 0.16538 0.27551 0.01526  -0.04286 -0.08451 79 PHE B O   
1362  C CB  . PHE B 80 ? 0.10926 0.15975 0.26445 0.01326  -0.04491 -0.08031 79 PHE B CB  
1363  C CG  . PHE B 80 ? 0.11476 0.16619 0.26943 0.01387  -0.04325 -0.08244 79 PHE B CG  
1364  C CD1 . PHE B 80 ? 0.15966 0.21044 0.31374 0.01407  -0.04179 -0.08303 79 PHE B CD1 
1365  C CD2 . PHE B 80 ? 0.08820 0.14125 0.24303 0.01421  -0.04320 -0.08382 79 PHE B CD2 
1366  C CE1 . PHE B 80 ? 0.08957 0.14120 0.24330 0.01458  -0.04036 -0.08489 79 PHE B CE1 
1367  C CE2 . PHE B 80 ? 0.12723 0.18106 0.28173 0.01480  -0.04174 -0.08581 79 PHE B CE2 
1368  C CZ  . PHE B 80 ? 0.13269 0.18576 0.28667 0.01497  -0.04034 -0.08631 79 PHE B CZ  
1369  N N   . ILE B 81 ? 0.12136 0.16905 0.28185 0.01510  -0.04571 -0.08322 80 ILE B N   
1370  C CA  . ILE B 81 ? 0.13943 0.18669 0.30266 0.01643  -0.04543 -0.08616 80 ILE B CA  
1371  C C   . ILE B 81 ? 0.16875 0.21491 0.33213 0.01658  -0.04458 -0.08631 80 ILE B C   
1372  O O   . ILE B 81 ? 0.14384 0.19023 0.30860 0.01755  -0.04349 -0.08894 80 ILE B O   
1373  C CB  . ILE B 81 ? 0.13028 0.17709 0.29586 0.01678  -0.04726 -0.08635 80 ILE B CB  
1374  C CG1 . ILE B 81 ? 0.15109 0.19939 0.31664 0.01670  -0.04793 -0.08660 80 ILE B CG1 
1375  C CG2 . ILE B 81 ? 0.14517 0.19140 0.31370 0.01815  -0.04705 -0.08930 80 ILE B CG2 
1376  C CD1 . ILE B 81 ? 0.15412 0.20216 0.32184 0.01685  -0.04987 -0.08645 80 ILE B CD1 
1377  N N   . LYS B 82 ? 0.12741 0.17256 0.28935 0.01557  -0.04504 -0.08351 81 LYS B N   
1378  C CA  . LYS B 82 ? 0.12483 0.16914 0.28664 0.01558  -0.04417 -0.08348 81 LYS B CA  
1379  C C   . LYS B 82 ? 0.08742 0.13265 0.24772 0.01560  -0.04223 -0.08446 81 LYS B C   
1380  O O   . LYS B 82 ? 0.08706 0.13243 0.24831 0.01620  -0.04115 -0.08630 81 LYS B O   
1381  C CB  . LYS B 82 ? 0.08868 0.13178 0.24899 0.01440  -0.04506 -0.08010 81 LYS B CB  
1382  C CG  . LYS B 82 ? 0.12779 0.16983 0.28966 0.01428  -0.04708 -0.07889 81 LYS B CG  
1383  C CD  . LYS B 82 ? 0.14515 0.18604 0.30532 0.01304  -0.04788 -0.07543 81 LYS B CD  
1384  C CE  . LYS B 82 ? 0.18841 0.22819 0.35023 0.01285  -0.04999 -0.07411 81 LYS B CE  
1385  N NZ  . LYS B 82 ? 0.19466 0.23343 0.35968 0.01403  -0.05041 -0.07628 81 LYS B NZ  
1386  N N   . PHE B 83 ? 0.10380 0.14979 0.26185 0.01490  -0.04180 -0.08324 82 PHE B N   
1387  C CA  . PHE B 83 ? 0.08557 0.13241 0.24235 0.01493  -0.04007 -0.08419 82 PHE B CA  
1388  C C   . PHE B 83 ? 0.12611 0.17398 0.28476 0.01616  -0.03921 -0.08768 82 PHE B C   
1389  O O   . PHE B 83 ? 0.13285 0.18123 0.29146 0.01643  -0.03779 -0.08909 82 PHE B O   
1390  C CB  . PHE B 83 ? 0.08446 0.13190 0.23872 0.01403  -0.03994 -0.08232 82 PHE B CB  
1391  C CG  . PHE B 83 ? 0.09498 0.14158 0.24701 0.01273  -0.04041 -0.07891 82 PHE B CG  
1392  C CD1 . PHE B 83 ? 0.08253 0.12861 0.23325 0.01224  -0.03945 -0.07796 82 PHE B CD1 
1393  C CD2 . PHE B 83 ? 0.09468 0.14115 0.24587 0.01194  -0.04180 -0.07661 82 PHE B CD2 
1394  C CE1 . PHE B 83 ? 0.08185 0.12716 0.23049 0.01105  -0.03987 -0.07484 82 PHE B CE1 
1395  C CE2 . PHE B 83 ? 0.10720 0.15298 0.25631 0.01072  -0.04221 -0.07346 82 PHE B CE2 
1396  C CZ  . PHE B 83 ? 0.08239 0.12751 0.23022 0.01031  -0.04124 -0.07261 82 PHE B CZ  
1397  N N   . LEU B 84 ? 0.09714 0.14539 0.25742 0.01684  -0.04006 -0.08904 83 LEU B N   
1398  C CA  . LEU B 84 ? 0.11208 0.16127 0.27429 0.01805  -0.03933 -0.09242 83 LEU B CA  
1399  C C   . LEU B 84 ? 0.12228 0.17111 0.28670 0.01885  -0.03904 -0.09435 83 LEU B C   
1400  O O   . LEU B 84 ? 0.10859 0.15829 0.27410 0.01964  -0.03789 -0.09697 83 LEU B O   
1401  C CB  . LEU B 84 ? 0.08870 0.13842 0.25203 0.01851  -0.04041 -0.09325 83 LEU B CB  
1402  C CG  . LEU B 84 ? 0.10054 0.15110 0.26191 0.01780  -0.04066 -0.09179 83 LEU B CG  
1403  C CD1 . LEU B 84 ? 0.11338 0.16465 0.27602 0.01819  -0.04185 -0.09259 83 LEU B CD1 
1404  C CD2 . LEU B 84 ? 0.09534 0.14684 0.25552 0.01790  -0.03904 -0.09288 83 LEU B CD2 
1405  N N   . ALA B 85 ? 0.08844 0.13608 0.25362 0.01867  -0.04008 -0.09316 84 ALA B N   
1406  C CA  . ALA B 85 ? 0.08886 0.13626 0.25615 0.01940  -0.03978 -0.09499 84 ALA B CA  
1407  C C   . ALA B 85 ? 0.11477 0.16252 0.28084 0.01897  -0.03827 -0.09485 84 ALA B C   
1408  O O   . ALA B 85 ? 0.13586 0.18431 0.30339 0.01963  -0.03735 -0.09717 84 ALA B O   
1409  C CB  . ALA B 85 ? 0.08995 0.13592 0.25856 0.01935  -0.04141 -0.09376 84 ALA B CB  
1410  N N   . TYR B 86 ? 0.08634 0.13376 0.24973 0.01782  -0.03802 -0.09216 85 TYR B N   
1411  C CA  . TYR B 86 ? 0.09318 0.14096 0.25525 0.01727  -0.03669 -0.09174 85 TYR B CA  
1412  C C   . TYR B 86 ? 0.13731 0.18657 0.29930 0.01762  -0.03512 -0.09388 85 TYR B C   
1413  O O   . TYR B 86 ? 0.12403 0.17408 0.28666 0.01779  -0.03404 -0.09536 85 TYR B O   
1414  C CB  . TYR B 86 ? 0.08402 0.13106 0.24323 0.01595  -0.03688 -0.08830 85 TYR B CB  
1415  C CG  . TYR B 86 ? 0.13820 0.18571 0.29572 0.01525  -0.03550 -0.08767 85 TYR B CG  
1416  C CD1 . TYR B 86 ? 0.16601 0.21352 0.32413 0.01517  -0.03505 -0.08800 85 TYR B CD1 
1417  C CD2 . TYR B 86 ? 0.13354 0.18158 0.28894 0.01463  -0.03468 -0.08674 85 TYR B CD2 
1418  C CE1 . TYR B 86 ? 0.18519 0.23329 0.34172 0.01441  -0.03384 -0.08732 85 TYR B CE1 
1419  C CE2 . TYR B 86 ? 0.17281 0.22125 0.32672 0.01392  -0.03352 -0.08605 85 TYR B CE2 
1420  C CZ  . TYR B 86 ? 0.17996 0.22847 0.33438 0.01376  -0.03311 -0.08629 85 TYR B CZ  
1421  O OH  . TYR B 86 ? 0.23141 0.28049 0.38431 0.01294  -0.03200 -0.08551 85 TYR B OH  
1422  N N   . SER B 87 ? 0.08883 0.17774 0.23442 -0.04937 0.01427  0.03093  86 SER B N   
1423  C CA  . SER B 87 ? 0.14368 0.23191 0.28955 -0.05166 0.01454  0.02917  86 SER B CA  
1424  C C   . SER B 87 ? 0.12015 0.21224 0.26829 -0.05284 0.01401  0.02636  86 SER B C   
1425  O O   . SER B 87 ? 0.14951 0.24135 0.29794 -0.05484 0.01418  0.02467  86 SER B O   
1426  C CB  . SER B 87 ? 0.12091 0.20827 0.26834 -0.05149 0.01454  0.02993  86 SER B CB  
1427  O OG  . SER B 87 ? 0.12732 0.21713 0.27550 -0.04947 0.01358  0.02875  86 SER B OG  
1428  N N   . GLY B 88 ? 0.08748 0.18308 0.23712 -0.05165 0.01337  0.02578  87 GLY B N   
1429  C CA  . GLY B 88 ? 0.08710 0.18669 0.23916 -0.05249 0.01276  0.02312  87 GLY B CA  
1430  C C   . GLY B 88 ? 0.10754 0.20892 0.26141 -0.05187 0.01204  0.02168  87 GLY B C   
1431  O O   . GLY B 88 ? 0.12997 0.23433 0.28512 -0.05235 0.01145  0.01915  87 GLY B O   
1432  N N   . GLU B 89 ? 0.12406 0.22275 0.27608 -0.05035 0.01200  0.02270  88 GLU B N   
1433  C CA  . GLU B 89 ? 0.16368 0.26277 0.31505 -0.04915 0.01124  0.02088  88 GLU B CA  
1434  C C   . GLU B 89 ? 0.16711 0.26935 0.31873 -0.04666 0.01019  0.01981  88 GLU B C   
1435  O O   . GLU B 89 ? 0.15589 0.25942 0.30745 -0.04590 0.00945  0.01775  88 GLU B O   
1436  C CB  . GLU B 89 ? 0.14968 0.24499 0.29894 -0.04806 0.01150  0.02247  88 GLU B CB  
1437  C CG  . GLU B 89 ? 0.19957 0.29431 0.34818 -0.04795 0.01107  0.02058  88 GLU B CG  
1438  C CD  . GLU B 89 ? 0.31386 0.40450 0.46052 -0.04755 0.01155  0.02221  88 GLU B CD  
1439  O OE1 . GLU B 89 ? 0.32734 0.41563 0.47324 -0.04746 0.01225  0.02481  88 GLU B OE1 
1440  O OE2 . GLU B 89 ? 0.38532 0.47510 0.53122 -0.04731 0.01122  0.02090  88 GLU B OE2 
1441  N N   . LEU B 90 ? 0.12058 0.22405 0.27245 -0.04538 0.01010  0.02116  89 LEU B N   
1442  C CA  . LEU B 90 ? 0.14004 0.24669 0.29230 -0.04316 0.00910  0.02010  89 LEU B CA  
1443  C C   . LEU B 90 ? 0.12462 0.23490 0.27878 -0.04437 0.00858  0.01716  89 LEU B C   
1444  O O   . LEU B 90 ? 0.09826 0.21099 0.25262 -0.04276 0.00764  0.01549  89 LEU B O   
1445  C CB  . LEU B 90 ? 0.13151 0.23867 0.28377 -0.04189 0.00918  0.02217  89 LEU B CB  
1446  C CG  . LEU B 90 ? 0.11790 0.22825 0.27054 -0.03953 0.00819  0.02141  89 LEU B CG  
1447  C CD1 . LEU B 90 ? 0.11610 0.22608 0.26726 -0.03693 0.00742  0.02109  89 LEU B CD1 
1448  C CD2 . LEU B 90 ? 0.12640 0.23688 0.27902 -0.03862 0.00841  0.02363  89 LEU B CD2 
1449  N N   . SER B 91 ? 0.14935 0.26006 0.30491 -0.04721 0.00918  0.01648  90 SER B N   
1450  C CA  . SER B 91 ? 0.16553 0.27968 0.32293 -0.04854 0.00873  0.01365  90 SER B CA  
1451  C C   . SER B 91 ? 0.18978 0.30412 0.34689 -0.04860 0.00820  0.01141  90 SER B C   
1452  O O   . SER B 91 ? 0.20333 0.32086 0.36150 -0.04835 0.00743  0.00904  90 SER B O   
1453  C CB  . SER B 91 ? 0.11369 0.22798 0.27254 -0.05167 0.00955  0.01352  90 SER B CB  
1454  O OG  . SER B 91 ? 0.12278 0.23754 0.28215 -0.05162 0.00993  0.01523  90 SER B OG  
1455  N N   . ASP B 92 ? 0.14619 0.25717 0.30187 -0.04893 0.00859  0.01212  91 ASP B N   
1456  C CA  . ASP B 92 ? 0.21692 0.32783 0.37215 -0.04887 0.00808  0.01010  91 ASP B CA  
1457  C C   . ASP B 92 ? 0.23240 0.34446 0.38671 -0.04577 0.00709  0.00961  91 ASP B C   
1458  O O   . ASP B 92 ? 0.20170 0.31562 0.35636 -0.04547 0.00636  0.00726  91 ASP B O   
1459  C CB  . ASP B 92 ? 0.21623 0.32308 0.37011 -0.04998 0.00878  0.01110  91 ASP B CB  
1460  C CG  . ASP B 92 ? 0.24274 0.34864 0.39761 -0.05328 0.00967  0.01106  91 ASP B CG  
1461  O OD1 . ASP B 92 ? 0.36197 0.47063 0.51862 -0.05497 0.00956  0.00921  91 ASP B OD1 
1462  O OD2 . ASP B 92 ? 0.30084 0.40326 0.45471 -0.05418 0.01048  0.01287  91 ASP B OD2 
1463  N N   . VAL B 93 ? 0.16628 0.27726 0.31941 -0.04347 0.00705  0.01180  92 VAL B N   
1464  C CA  . VAL B 93 ? 0.12233 0.23457 0.27462 -0.04046 0.00609  0.01146  92 VAL B CA  
1465  C C   . VAL B 93 ? 0.18817 0.30475 0.34207 -0.03990 0.00529  0.00958  92 VAL B C   
1466  O O   . VAL B 93 ? 0.14985 0.26838 0.30375 -0.03852 0.00439  0.00774  92 VAL B O   
1467  C CB  . VAL B 93 ? 0.14498 0.25512 0.29571 -0.03827 0.00628  0.01437  92 VAL B CB  
1468  C CG1 . VAL B 93 ? 0.15869 0.27005 0.30849 -0.03515 0.00529  0.01404  92 VAL B CG1 
1469  C CG2 . VAL B 93 ? 0.09246 0.19834 0.24167 -0.03892 0.00711  0.01623  92 VAL B CG2 
1470  N N   . LEU B 94 ? 0.14492 0.26308 0.30020 -0.04095 0.00560  0.00998  93 LEU B N   
1471  C CA  . LEU B 94 ? 0.20037 0.32268 0.35726 -0.04052 0.00489  0.00825  93 LEU B CA  
1472  C C   . LEU B 94 ? 0.18995 0.31459 0.34818 -0.04213 0.00450  0.00517  93 LEU B C   
1473  O O   . LEU B 94 ? 0.23938 0.36752 0.39871 -0.04138 0.00371  0.00334  93 LEU B O   
1474  C CB  . LEU B 94 ? 0.18550 0.30872 0.34355 -0.04153 0.00541  0.00942  93 LEU B CB  
1475  C CG  . LEU B 94 ? 0.15943 0.28081 0.31630 -0.03982 0.00570  0.01240  93 LEU B CG  
1476  C CD1 . LEU B 94 ? 0.15390 0.27561 0.31186 -0.04134 0.00640  0.01363  93 LEU B CD1 
1477  C CD2 . LEU B 94 ? 0.15982 0.28298 0.31614 -0.03669 0.00473  0.01239  93 LEU B CD2 
1478  N N   . GLU B 95 ? 0.24724 0.37000 0.40538 -0.04431 0.00503  0.00458  94 GLU B N   
1479  C CA  . GLU B 95 ? 0.28263 0.40736 0.44185 -0.04581 0.00465  0.00167  94 GLU B CA  
1480  C C   . GLU B 95 ? 0.28917 0.41466 0.44755 -0.04379 0.00369  0.00017  94 GLU B C   
1481  O O   . GLU B 95 ? 0.39640 0.52469 0.55585 -0.04421 0.00305  -0.00240 94 GLU B O   
1482  C CB  . GLU B 95 ? 0.30211 0.42435 0.46130 -0.04864 0.00548  0.00156  94 GLU B CB  
1483  C CG  . GLU B 95 ? 0.39614 0.51816 0.55653 -0.05115 0.00639  0.00241  94 GLU B CG  
1484  C CD  . GLU B 95 ? 0.52095 0.64019 0.68108 -0.05381 0.00719  0.00247  94 GLU B CD  
1485  O OE1 . GLU B 95 ? 0.58633 0.70229 0.74477 -0.05328 0.00742  0.00351  94 GLU B OE1 
1486  O OE2 . GLU B 95 ? 0.63328 0.75364 0.79491 -0.05641 0.00760  0.00146  94 GLU B OE2 
1487  N N   . ASN B 96 ? 0.22179 0.34487 0.37825 -0.04163 0.00357  0.00172  95 ASN B N   
1488  C CA  . ASN B 96 ? 0.28396 0.40719 0.43938 -0.03983 0.00276  0.00047  95 ASN B CA  
1489  C C   . ASN B 96 ? 0.29475 0.41996 0.44979 -0.03673 0.00187  0.00066  95 ASN B C   
1490  O O   . ASN B 96 ? 0.34674 0.47187 0.50071 -0.03488 0.00119  -0.00003 95 ASN B O   
1491  C CB  . ASN B 96 ? 0.31716 0.43624 0.47062 -0.03962 0.00322  0.00183  95 ASN B CB  
1492  C CG  . ASN B 96 ? 0.35585 0.47300 0.50958 -0.04259 0.00396  0.00128  95 ASN B CG  
1493  O OD1 . ASN B 96 ? 0.37316 0.49090 0.52715 -0.04356 0.00364  -0.00089 95 ASN B OD1 
1494  N ND2 . ASN B 96 ? 0.34705 0.46188 0.50070 -0.04408 0.00495  0.00325  95 ASN B ND2 
1495  N N   . ILE B 97 ? 0.28092 0.40785 0.43677 -0.03611 0.00185  0.00157  96 ILE B N   
1496  C CA  . ILE B 97 ? 0.28489 0.41394 0.44051 -0.03326 0.00096  0.00164  96 ILE B CA  
1497  C C   . ILE B 97 ? 0.29953 0.43259 0.45715 -0.03366 0.00055  0.00021  96 ILE B C   
1498  O O   . ILE B 97 ? 0.24541 0.38071 0.40315 -0.03151 -0.00022 0.00002  96 ILE B O   
1499  C CB  . ILE B 97 ? 0.22314 0.34992 0.37729 -0.03136 0.00125  0.00467  96 ILE B CB  
1500  C CG1 . ILE B 97 ? 0.25591 0.38202 0.41080 -0.03288 0.00213  0.00644  96 ILE B CG1 
1501  C CG2 . ILE B 97 ? 0.23283 0.35583 0.38493 -0.03067 0.00157  0.00600  96 ILE B CG2 
1502  C CD1 . ILE B 97 ? 0.21832 0.34252 0.37192 -0.03106 0.00238  0.00938  96 ILE B CD1 
1503  O OXT . ILE B 97 ? 0.26341 0.39757 0.42257 -0.03612 0.00097  -0.00078 96 ILE B OXT 
1504  N N   . ILE C 4  ? 0.39254 0.31584 0.16925 -0.00226 -0.04677 0.05255  3  ILE C N   
1505  C CA  . ILE C 4  ? 0.40684 0.32935 0.18141 -0.00280 -0.04825 0.05256  3  ILE C CA  
1506  C C   . ILE C 4  ? 0.43543 0.35974 0.21080 -0.00192 -0.04979 0.05299  3  ILE C C   
1507  O O   . ILE C 4  ? 0.46881 0.39491 0.24634 -0.00093 -0.04966 0.05328  3  ILE C O   
1508  C CB  . ILE C 4  ? 0.44364 0.36574 0.21656 -0.00383 -0.04863 0.05222  3  ILE C CB  
1509  C CG1 . ILE C 4  ? 0.42235 0.34669 0.19663 -0.00346 -0.04893 0.05227  3  ILE C CG1 
1510  C CG2 . ILE C 4  ? 0.47825 0.39834 0.25018 -0.00477 -0.04717 0.05178  3  ILE C CG2 
1511  C CD1 . ILE C 4  ? 0.46830 0.39234 0.24106 -0.00446 -0.04929 0.05192  3  ILE C CD1 
1512  N N   . ASN C 5  ? 0.50124 0.42508 0.27486 -0.00230 -0.05126 0.05303  4  ASN C N   
1513  C CA  . ASN C 5  ? 0.48849 0.41387 0.26272 -0.00151 -0.05280 0.05342  4  ASN C CA  
1514  C C   . ASN C 5  ? 0.45181 0.37966 0.22738 -0.00103 -0.05352 0.05352  4  ASN C C   
1515  O O   . ASN C 5  ? 0.48355 0.41164 0.25872 -0.00159 -0.05338 0.05325  4  ASN C O   
1516  C CB  . ASN C 5  ? 0.52449 0.44867 0.29643 -0.00210 -0.05420 0.05339  4  ASN C CB  
1517  C CG  . ASN C 5  ? 0.57146 0.49665 0.34396 -0.00125 -0.05551 0.05380  4  ASN C CG  
1518  O OD1 . ASN C 5  ? 0.56051 0.48745 0.33346 -0.00087 -0.05688 0.05396  4  ASN C OD1 
1519  N ND2 . ASN C 5  ? 0.56346 0.48757 0.33599 -0.00095 -0.05510 0.05397  4  ASN C ND2 
1520  N N   . ALA C 6  ? 0.48255 0.41225 0.25975 0.00003  -0.05431 0.05392  5  ALA C N   
1521  C CA  . ALA C 6  ? 0.42304 0.35525 0.20188 0.00065  -0.05490 0.05405  5  ALA C CA  
1522  C C   . ALA C 6  ? 0.40240 0.33514 0.17990 0.00011  -0.05642 0.05390  5  ALA C C   
1523  O O   . ALA C 6  ? 0.40488 0.33914 0.18316 0.00018  -0.05661 0.05383  5  ALA C O   
1524  C CB  . ALA C 6  ? 0.42287 0.35686 0.20373 0.00189  -0.05544 0.05452  5  ALA C CB  
1525  N N   . GLU C 7  ? 0.46434 0.39584 0.23983 -0.00045 -0.05753 0.05384  6  GLU C N   
1526  C CA  . GLU C 7  ? 0.48339 0.41544 0.25764 -0.00094 -0.05912 0.05371  6  GLU C CA  
1527  C C   . GLU C 7  ? 0.46406 0.39543 0.23713 -0.00200 -0.05866 0.05328  6  GLU C C   
1528  O O   . GLU C 7  ? 0.43187 0.36400 0.20422 -0.00239 -0.05988 0.05314  6  GLU C O   
1529  C CB  . GLU C 7  ? 0.52289 0.45365 0.29526 -0.00131 -0.06034 0.05374  6  GLU C CB  
1530  C CG  . GLU C 7  ? 0.57515 0.50312 0.34552 -0.00227 -0.05946 0.05350  6  GLU C CG  
1531  C CD  . GLU C 7  ? 0.69945 0.62620 0.46856 -0.00227 -0.06032 0.05366  6  GLU C CD  
1532  O OE1 . GLU C 7  ? 0.70922 0.63730 0.47923 -0.00144 -0.06144 0.05399  6  GLU C OE1 
1533  O OE2 . GLU C 7  ? 0.81131 0.73577 0.57857 -0.00310 -0.05986 0.05346  6  GLU C OE2 
1534  N N   . ASN C 8  ? 0.46416 0.39414 0.23704 -0.00248 -0.05696 0.05306  7  ASN C N   
1535  C CA  . ASN C 8  ? 0.43859 0.36787 0.21037 -0.00350 -0.05643 0.05265  7  ASN C CA  
1536  C C   . ASN C 8  ? 0.43366 0.36500 0.20701 -0.00315 -0.05631 0.05263  7  ASN C C   
1537  O O   . ASN C 8  ? 0.46901 0.40023 0.24143 -0.00396 -0.05638 0.05231  7  ASN C O   
1538  C CB  . ASN C 8  ? 0.46127 0.38846 0.23248 -0.00408 -0.05461 0.05241  7  ASN C CB  
1539  C CG  . ASN C 8  ? 0.48543 0.41037 0.25483 -0.00460 -0.05470 0.05236  7  ASN C CG  
1540  O OD1 . ASN C 8  ? 0.53226 0.45573 0.29953 -0.00565 -0.05511 0.05209  7  ASN C OD1 
1541  N ND2 . ASN C 8  ? 0.47524 0.39990 0.24548 -0.00389 -0.05430 0.05263  7  ASN C ND2 
1542  N N   . PHE C 9  ? 0.38092 0.31414 0.15659 -0.00199 -0.05614 0.05295  8  PHE C N   
1543  C CA  . PHE C 9  ? 0.41490 0.35007 0.19223 -0.00158 -0.05587 0.05295  8  PHE C CA  
1544  C C   . PHE C 9  ? 0.39533 0.33270 0.17337 -0.00099 -0.05765 0.05315  8  PHE C C   
1545  O O   . PHE C 9  ? 0.37734 0.31548 0.15606 -0.00023 -0.05855 0.05348  8  PHE C O   
1546  C CB  . PHE C 9  ? 0.36804 0.30388 0.14760 -0.00071 -0.05438 0.05315  8  PHE C CB  
1547  C CG  . PHE C 9  ? 0.36646 0.30024 0.14553 -0.00121 -0.05263 0.05294  8  PHE C CG  
1548  C CD1 . PHE C 9  ? 0.38179 0.31492 0.16055 -0.00190 -0.05143 0.05259  8  PHE C CD1 
1549  C CD2 . PHE C 9  ? 0.38040 0.31290 0.15935 -0.00099 -0.05218 0.05308  8  PHE C CD2 
1550  C CE1 . PHE C 9  ? 0.33346 0.26474 0.11185 -0.00235 -0.04984 0.05238  8  PHE C CE1 
1551  C CE2 . PHE C 9  ? 0.41605 0.34668 0.19461 -0.00145 -0.05060 0.05287  8  PHE C CE2 
1552  C CZ  . PHE C 9  ? 0.39817 0.32820 0.17647 -0.00213 -0.04943 0.05251  8  PHE C CZ  
1553  N N   . GLU C 10 ? 0.39980 0.33821 0.17773 -0.00136 -0.05814 0.05295  9  GLU C N   
1554  C CA  . GLU C 10 ? 0.42905 0.36958 0.20766 -0.00087 -0.05986 0.05308  9  GLU C CA  
1555  C C   . GLU C 10 ? 0.43104 0.37380 0.21232 0.00048  -0.05976 0.05346  9  GLU C C   
1556  O O   . GLU C 10 ? 0.43411 0.37835 0.21619 0.00121  -0.06113 0.05372  9  GLU C O   
1557  C CB  . GLU C 10 ? 0.46304 0.40409 0.24091 -0.00163 -0.06032 0.05275  9  GLU C CB  
1558  C CG  . GLU C 10 ? 0.53452 0.47780 0.31308 -0.00119 -0.06214 0.05284  9  GLU C CG  
1559  C CD  . GLU C 10 ? 0.60491 0.54902 0.38328 -0.00178 -0.06233 0.05254  9  GLU C CD  
1560  O OE1 . GLU C 10 ? 0.62883 0.57155 0.40612 -0.00270 -0.06123 0.05223  9  GLU C OE1 
1561  O OE2 . GLU C 10 ? 0.66510 0.61129 0.44445 -0.00131 -0.06359 0.05260  9  GLU C OE2 
1562  N N   . CYS C 11 ? 0.39791 0.34097 0.18065 0.00083  -0.05816 0.05350  10 CYS C N   
1563  C CA  . CYS C 11 ? 0.38286 0.32805 0.16821 0.00208  -0.05799 0.05386  10 CYS C CA  
1564  C C   . CYS C 11 ? 0.37886 0.32405 0.16501 0.00289  -0.05817 0.05423  10 CYS C C   
1565  O O   . CYS C 11 ? 0.41948 0.36663 0.20755 0.00393  -0.05872 0.05457  10 CYS C O   
1566  C CB  . CYS C 11 ? 0.34345 0.28875 0.13008 0.00221  -0.05616 0.05379  10 CYS C CB  
1567  S SG  . CYS C 11 ? 0.32727 0.27018 0.11355 0.00191  -0.05418 0.05372  10 CYS C SG  
1568  N N   . LEU C 12 ? 0.37963 0.32264 0.16436 0.00241  -0.05772 0.05417  11 LEU C N   
1569  C CA  . LEU C 12 ? 0.39676 0.33960 0.18204 0.00308  -0.05795 0.05451  11 LEU C CA  
1570  C C   . LEU C 12 ? 0.41692 0.36027 0.20141 0.00320  -0.05991 0.05464  11 LEU C C   
1571  O O   . LEU C 12 ? 0.40027 0.34459 0.18593 0.00407  -0.06051 0.05499  11 LEU C O   
1572  C CB  . LEU C 12 ? 0.37548 0.31577 0.15954 0.00252  -0.05673 0.05439  11 LEU C CB  
1573  C CG  . LEU C 12 ? 0.34962 0.28967 0.13528 0.00296  -0.05490 0.05449  11 LEU C CG  
1574  C CD1 . LEU C 12 ? 0.32693 0.26822 0.11399 0.00310  -0.05398 0.05438  11 LEU C CD1 
1575  C CD2 . LEU C 12 ? 0.34419 0.28158 0.12830 0.00217  -0.05374 0.05424  11 LEU C CD2 
1576  N N   . ARG C 13 ? 0.41078 0.35353 0.19334 0.00232  -0.06094 0.05434  12 ARG C N   
1577  C CA  . ARG C 13 ? 0.42597 0.36930 0.20781 0.00240  -0.06289 0.05443  12 ARG C CA  
1578  C C   . ARG C 13 ? 0.44533 0.39145 0.22897 0.00324  -0.06405 0.05460  12 ARG C C   
1579  O O   . ARG C 13 ? 0.40957 0.35669 0.19352 0.00376  -0.06551 0.05480  12 ARG C O   
1580  C CB  . ARG C 13 ? 0.43924 0.38106 0.21849 0.00115  -0.06363 0.05404  12 ARG C CB  
1581  C CG  . ARG C 13 ? 0.42759 0.36660 0.20492 0.00026  -0.06257 0.05385  12 ARG C CG  
1582  C CD  . ARG C 13 ? 0.45234 0.38997 0.22713 -0.00093 -0.06354 0.05351  12 ARG C CD  
1583  N NE  . ARG C 13 ? 0.48885 0.42704 0.26328 -0.00159 -0.06362 0.05319  12 ARG C NE  
1584  C CZ  . ARG C 13 ? 0.49270 0.42946 0.26607 -0.00252 -0.06243 0.05286  12 ARG C CZ  
1585  N NH1 . ARG C 13 ? 0.42775 0.36245 0.20036 -0.00292 -0.06105 0.05279  12 ARG C NH1 
1586  N NH2 . ARG C 13 ? 0.47520 0.41263 0.24832 -0.00309 -0.06264 0.05259  12 ARG C NH2 
1587  N N   . GLU C 14 ? 0.40628 0.35369 0.19114 0.00338  -0.06345 0.05452  13 GLU C N   
1588  C CA  . GLU C 14 ? 0.39256 0.34263 0.17914 0.00413  -0.06448 0.05464  13 GLU C CA  
1589  C C   . GLU C 14 ? 0.40827 0.36004 0.19753 0.00537  -0.06383 0.05504  13 GLU C C   
1590  O O   . GLU C 14 ? 0.40251 0.35660 0.19343 0.00610  -0.06464 0.05518  13 GLU C O   
1591  C CB  . GLU C 14 ? 0.42320 0.37378 0.20950 0.00353  -0.06434 0.05431  13 GLU C CB  
1592  C CG  . GLU C 14 ? 0.49295 0.44230 0.27680 0.00232  -0.06527 0.05392  13 GLU C CG  
1593  C CD  . GLU C 14 ? 0.61607 0.56581 0.39964 0.00167  -0.06499 0.05358  13 GLU C CD  
1594  O OE1 . GLU C 14 ? 0.50943 0.45997 0.29447 0.00206  -0.06378 0.05363  13 GLU C OE1 
1595  O OE2 . GLU C 14 ? 0.69209 0.64136 0.47399 0.00075  -0.06599 0.05327  13 GLU C OE2 
1596  N N   . SER C 15 ? 0.39701 0.34772 0.18679 0.00562  -0.06242 0.05521  14 SER C N   
1597  C CA  . SER C 15 ? 0.38655 0.33875 0.17888 0.00673  -0.06169 0.05559  14 SER C CA  
1598  C C   . SER C 15 ? 0.36009 0.31107 0.15242 0.00702  -0.06122 0.05584  14 SER C C   
1599  O O   . SER C 15 ? 0.35521 0.30423 0.14673 0.00653  -0.05987 0.05572  14 SER C O   
1600  C CB  . SER C 15 ? 0.36982 0.32222 0.16323 0.00673  -0.06002 0.05550  14 SER C CB  
1601  O OG  . SER C 15 ? 0.33053 0.28408 0.12632 0.00771  -0.05919 0.05586  14 SER C OG  
1602  N N   . LYS C 16 ? 0.33702 0.25068 0.29625 -0.01770 -0.00246 0.04889  15 LYS C N   
1603  C CA  . LYS C 16 ? 0.33464 0.24657 0.29070 -0.01984 0.00016  0.05092  15 LYS C CA  
1604  C C   . LYS C 16 ? 0.27614 0.18959 0.23641 -0.02132 0.00262  0.05037  15 LYS C C   
1605  O O   . LYS C 16 ? 0.27733 0.18947 0.23513 -0.02375 0.00455  0.05157  15 LYS C O   
1606  C CB  . LYS C 16 ? 0.34810 0.26013 0.30244 -0.01892 0.00135  0.05261  15 LYS C CB  
1607  C CG  . LYS C 16 ? 0.36218 0.27687 0.32155 -0.01762 0.00263  0.05197  15 LYS C CG  
1608  C CD  . LYS C 16 ? 0.34598 0.25931 0.30201 -0.01780 0.00307  0.05391  15 LYS C CD  
1609  C CE  . LYS C 16 ? 0.44525 0.35894 0.40345 -0.01803 0.00308  0.05342  15 LYS C CE  
1610  N NZ  . LYS C 16 ? 0.45736 0.36957 0.41242 -0.01820 0.00344  0.05524  15 LYS C NZ  
1611  N N   . LEU C 17 ? 0.26750 0.18373 0.23363 -0.02000 0.00274  0.04839  16 LEU C N   
1612  C CA  . LEU C 17 ? 0.26170 0.17936 0.23191 -0.02127 0.00494  0.04752  16 LEU C CA  
1613  C C   . LEU C 17 ? 0.26645 0.18307 0.23644 -0.02340 0.00413  0.04681  16 LEU C C   
1614  O O   . LEU C 17 ? 0.27016 0.18648 0.24019 -0.02580 0.00624  0.04738  16 LEU C O   
1615  C CB  . LEU C 17 ? 0.25897 0.17901 0.23365 -0.01970 0.00470  0.04529  16 LEU C CB  
1616  C CG  . LEU C 17 ? 0.28141 0.20280 0.26005 -0.02087 0.00644  0.04380  16 LEU C CG  
1617  C CD1 . LEU C 17 ? 0.29455 0.21589 0.27359 -0.02214 0.00968  0.04540  16 LEU C CD1 
1618  C CD2 . LEU C 17 ? 0.30393 0.22691 0.28484 -0.02039 0.00382  0.04167  16 LEU C CD2 
1619  N N   . LYS C 18 ? 0.23978 0.15608 0.20975 -0.02262 0.00102  0.04548  17 LYS C N   
1620  C CA  . LYS C 18 ? 0.26123 0.17646 0.23128 -0.02454 -0.00008 0.04468  17 LYS C CA  
1621  C C   . LYS C 18 ? 0.23012 0.14164 0.19335 -0.02700 0.00046  0.04650  17 LYS C C   
1622  O O   . LYS C 18 ? 0.22776 0.13831 0.19042 -0.02970 0.00156  0.04617  17 LYS C O   
1623  C CB  . LYS C 18 ? 0.24341 0.15947 0.21540 -0.02282 -0.00385 0.04285  17 LYS C CB  
1624  C CG  . LYS C 18 ? 0.23067 0.15055 0.20860 -0.02100 -0.00424 0.04050  17 LYS C CG  
1625  C CD  . LYS C 18 ? 0.20807 0.12937 0.18821 -0.01965 -0.00800 0.03862  17 LYS C CD  
1626  C CE  . LYS C 18 ? 0.20468 0.13011 0.18993 -0.01823 -0.00822 0.03620  17 LYS C CE  
1627  N NZ  . LYS C 18 ? 0.24013 0.16774 0.22792 -0.01690 -0.01184 0.03434  17 LYS C NZ  
1628  N N   . ARG C 19 ? 0.25393 0.16334 0.21143 -0.02625 -0.00006 0.04814  18 ARG C N   
1629  C CA  . ARG C 19 ? 0.29921 0.20487 0.24872 -0.02859 0.00107  0.04965  18 ARG C CA  
1630  C C   . ARG C 19 ? 0.23661 0.14257 0.18513 -0.03110 0.00511  0.05062  18 ARG C C   
1631  O O   . ARG C 19 ? 0.24087 0.14479 0.18496 -0.03408 0.00708  0.05060  18 ARG C O   
1632  C CB  . ARG C 19 ? 0.31354 0.21725 0.25736 -0.02695 -0.00026 0.05104  18 ARG C CB  
1633  C CG  . ARG C 19 ? 0.39201 0.29147 0.32639 -0.02897 0.00063  0.05218  18 ARG C CG  
1634  C CD  . ARG C 19 ? 0.47222 0.37029 0.40146 -0.02730 -0.00011 0.05365  18 ARG C CD  
1635  N NE  . ARG C 19 ? 0.47547 0.36953 0.39516 -0.02898 0.00091  0.05452  18 ARG C NE  
1636  C CZ  . ARG C 19 ? 0.53501 0.42644 0.44966 -0.02811 -0.00150 0.05430  18 ARG C CZ  
1637  N NH1 . ARG C 19 ? 0.49788 0.39036 0.41638 -0.02558 -0.00530 0.05326  18 ARG C NH1 
1638  N NH2 . ARG C 19 ? 0.57547 0.46344 0.48100 -0.02969 0.00010  0.05498  18 ARG C NH2 
1639  N N   . LYS C 20 ? 0.25310 0.16175 0.20566 -0.02996 0.00661  0.05124  19 LYS C N   
1640  C CA  . LYS C 20 ? 0.28220 0.19169 0.23459 -0.03205 0.01013  0.05217  19 LYS C CA  
1641  C C   . LYS C 20 ? 0.26291 0.17401 0.21952 -0.03422 0.01169  0.05067  19 LYS C C   
1642  O O   . LYS C 20 ? 0.28175 0.19226 0.23534 -0.03715 0.01451  0.05083  19 LYS C O   
1643  C CB  . LYS C 20 ? 0.24846 0.16061 0.20505 -0.03002 0.01095  0.05308  19 LYS C CB  
1644  C CG  . LYS C 20 ? 0.29949 0.21282 0.25623 -0.03185 0.01410  0.05427  19 LYS C CG  
1645  C CD  . LYS C 20 ? 0.31143 0.22175 0.25949 -0.03384 0.01548  0.05579  19 LYS C CD  
1646  C CE  . LYS C 20 ? 0.44568 0.35741 0.39384 -0.03539 0.01842  0.05691  19 LYS C CE  
1647  N NZ  . LYS C 20 ? 0.57458 0.48332 0.51385 -0.03741 0.02027  0.05797  19 LYS C NZ  
1648  N N   . VAL C 21 ? 0.25628 0.16961 0.21976 -0.03282 0.01015  0.04888  20 VAL C N   
1649  C CA  . VAL C 21 ? 0.23840 0.15347 0.20649 -0.03473 0.01133  0.04720  20 VAL C CA  
1650  C C   . VAL C 21 ? 0.25852 0.17083 0.22189 -0.03760 0.01121  0.04639  20 VAL C C   
1651  O O   . VAL C 21 ? 0.23325 0.14606 0.19664 -0.04060 0.01389  0.04550  20 VAL C O   
1652  C CB  . VAL C 21 ? 0.23469 0.15245 0.21035 -0.03230 0.00970  0.04512  20 VAL C CB  
1653  C CG1 . VAL C 21 ? 0.24103 0.16049 0.22148 -0.03419 0.01045  0.04312  20 VAL C CG1 
1654  C CG2 . VAL C 21 ? 0.19975 0.11980 0.17905 -0.02991 0.01110  0.04531  20 VAL C CG2 
1655  N N   . TYR C 22 ? 0.25100 0.16044 0.21014 -0.03674 0.00835  0.04646  21 TYR C N   
1656  C CA  . TYR C 22 ? 0.27329 0.17963 0.22751 -0.03931 0.00824  0.04553  21 TYR C CA  
1657  C C   . TYR C 22 ? 0.28490 0.18937 0.23110 -0.04197 0.01230  0.04613  21 TYR C C   
1658  O O   . TYR C 22 ? 0.32190 0.23084 0.27011 -0.04278 0.01467  0.04296  21 TYR C O   
1659  C CB  . TYR C 22 ? 0.27833 0.18225 0.23005 -0.03718 0.00391  0.04561  21 TYR C CB  
1660  C CG  . TYR C 22 ? 0.28953 0.19769 0.24213 -0.03614 0.00356  0.04174  21 TYR C CG  
1661  C CD1 . TYR C 22 ? 0.25981 0.16814 0.20581 -0.03611 0.00522  0.04118  21 TYR C CD1 
1662  C CD2 . TYR C 22 ? 0.26951 0.18185 0.22978 -0.03500 0.00154  0.03848  21 TYR C CD2 
1663  C CE1 . TYR C 22 ? 0.31665 0.22930 0.26378 -0.03499 0.00493  0.03745  21 TYR C CE1 
1664  C CE2 . TYR C 22 ? 0.27363 0.19022 0.23507 -0.03385 0.00117  0.03475  21 TYR C CE2 
1665  C CZ  . TYR C 22 ? 0.30717 0.22395 0.26207 -0.03384 0.00289  0.03424  21 TYR C CZ  
1666  O OH  . TYR C 22 ? 0.31618 0.23726 0.27228 -0.03271 0.00256  0.03048  21 TYR C OH  
1667  N N   . GLU C 23 ? 0.30201 0.20473 0.24281 -0.04119 0.01301  0.04844  22 GLU C N   
1668  C CA  . GLU C 23 ? 0.33802 0.23852 0.27034 -0.04361 0.01678  0.04916  22 GLU C CA  
1669  C C   . GLU C 23 ? 0.30762 0.21080 0.24219 -0.04615 0.02125  0.04848  22 GLU C C   
1670  O O   . GLU C 23 ? 0.32573 0.23011 0.25704 -0.04815 0.02468  0.04690  22 GLU C O   
1671  C CB  . GLU C 23 ? 0.34315 0.24229 0.27071 -0.04157 0.01597  0.05145  22 GLU C CB  
1672  C CG  . GLU C 23 ? 0.38645 0.28282 0.31017 -0.03929 0.01214  0.05198  22 GLU C CG  
1673  C CD  . GLU C 23 ? 0.41416 0.31048 0.33618 -0.03675 0.01091  0.05388  22 GLU C CD  
1674  O OE1 . GLU C 23 ? 0.36139 0.26003 0.28659 -0.03645 0.01246  0.05478  22 GLU C OE1 
1675  O OE2 . GLU C 23 ? 0.47950 0.37360 0.39725 -0.03505 0.00838  0.05438  22 GLU C OE2 
1676  N N   . ASP C 24 ? 0.32431 0.23109 0.26654 -0.04492 0.02096  0.04877  23 ASP C N   
1677  C CA  . ASP C 24 ? 0.31308 0.22261 0.25749 -0.04676 0.02468  0.04854  23 ASP C CA  
1678  C C   . ASP C 24 ? 0.31417 0.22691 0.26594 -0.04811 0.02562  0.04624  23 ASP C C   
1679  O O   . ASP C 24 ? 0.35642 0.27070 0.30790 -0.05075 0.02943  0.04499  23 ASP C O   
1680  C CB  . ASP C 24 ? 0.30182 0.21335 0.24944 -0.04457 0.02400  0.05058  23 ASP C CB  
1681  C CG  . ASP C 24 ? 0.36633 0.27521 0.30703 -0.04354 0.02366  0.05267  23 ASP C CG  
1682  O OD1 . ASP C 24 ? 0.36841 0.27388 0.30166 -0.04431 0.02374  0.05266  23 ASP C OD1 
1683  O OD2 . ASP C 24 ? 0.36596 0.27627 0.30877 -0.04195 0.02332  0.05428  23 ASP C OD2 
1684  N N   . LEU C 25 ? 0.26148 0.17566 0.22019 -0.04624 0.02232  0.04546  24 LEU C N   
1685  C CA  . LEU C 25 ? 0.25875 0.17661 0.22558 -0.04696 0.02280  0.04343  24 LEU C CA  
1686  C C   . LEU C 25 ? 0.29977 0.21696 0.26790 -0.04846 0.02210  0.04077  24 LEU C C   
1687  O O   . LEU C 25 ? 0.29586 0.21622 0.27048 -0.04945 0.02294  0.03863  24 LEU C O   
1688  C CB  . LEU C 25 ? 0.25064 0.17161 0.22580 -0.04362 0.02011  0.04412  24 LEU C CB  
1689  C CG  . LEU C 25 ? 0.24932 0.17171 0.22494 -0.04218 0.02094  0.04638  24 LEU C CG  
1690  C CD1 . LEU C 25 ? 0.23235 0.15780 0.21632 -0.03883 0.01931  0.04634  24 LEU C CD1 
1691  C CD2 . LEU C 25 ? 0.28159 0.20560 0.25613 -0.04486 0.02443  0.04644  24 LEU C CD2 
1692  N N   . VAL C 26 ? 0.27068 0.18628 0.23479 -0.04737 0.02004  0.04013  25 VAL C N   
1693  C CA  . VAL C 26 ? 0.28294 0.20336 0.25215 -0.04567 0.01811  0.03602  25 VAL C CA  
1694  C C   . VAL C 26 ? 0.29187 0.21590 0.25854 -0.04654 0.02137  0.03318  25 VAL C C   
1695  O O   . VAL C 26 ? 0.27486 0.19704 0.23411 -0.04666 0.02262  0.03421  25 VAL C O   
1696  C CB  . VAL C 26 ? 0.25271 0.17164 0.22109 -0.04267 0.01333  0.03621  25 VAL C CB  
1697  C CG1 . VAL C 26 ? 0.26553 0.18943 0.23780 -0.04099 0.01177  0.03187  25 VAL C CG1 
1698  C CG2 . VAL C 26 ? 0.26925 0.18553 0.24166 -0.04180 0.00999  0.03830  25 VAL C CG2 
1699  N N   . LYS C 27 ? 0.27864 0.20781 0.25147 -0.04718 0.02277  0.02957  26 LYS C N   
1700  C CA  . LYS C 27 ? 0.30508 0.23826 0.27639 -0.04787 0.02563  0.02637  26 LYS C CA  
1701  C C   . LYS C 27 ? 0.31016 0.24580 0.28184 -0.04529 0.02267  0.02357  26 LYS C C   
1702  O O   . LYS C 27 ? 0.29765 0.23344 0.26357 -0.04501 0.02366  0.02297  26 LYS C O   
1703  C CB  . LYS C 27 ? 0.36131 0.29904 0.33907 -0.04967 0.02844  0.02358  26 LYS C CB  
1704  C CG  . LYS C 27 ? 0.38005 0.32212 0.35659 -0.05065 0.03175  0.02017  26 LYS C CG  
1705  C CD  . LYS C 27 ? 0.41204 0.35894 0.39596 -0.05206 0.03389  0.01704  26 LYS C CD  
1706  C CE  . LYS C 27 ? 0.52387 0.47527 0.50677 -0.05298 0.03711  0.01344  26 LYS C CE  
1707  N NZ  . LYS C 27 ? 0.63631 0.59282 0.62697 -0.05401 0.03873  0.00993  26 LYS C NZ  
1708  N N   . GLU C 28 ? 0.34022 0.27776 0.31858 -0.04340 0.01902  0.02182  27 GLU C N   
1709  C CA  . GLU C 28 ? 0.26957 0.20947 0.24900 -0.04084 0.01589  0.01911  27 GLU C CA  
1710  C C   . GLU C 28 ? 0.26445 0.20268 0.24788 -0.03862 0.01098  0.01996  27 GLU C C   
1711  O O   . GLU C 28 ? 0.28976 0.22731 0.27821 -0.03911 0.01017  0.02094  27 GLU C O   
1712  C CB  . GLU C 28 ? 0.26897 0.21511 0.25377 -0.04098 0.01716  0.01429  27 GLU C CB  
1713  C CG  . GLU C 28 ? 0.39376 0.34210 0.37427 -0.04275 0.02160  0.01277  27 GLU C CG  
1714  C CD  . GLU C 28 ? 0.49570 0.45030 0.48194 -0.04290 0.02281  0.00791  27 GLU C CD  
1715  O OE1 . GLU C 28 ? 0.45469 0.41174 0.44868 -0.04259 0.02144  0.00617  27 GLU C OE1 
1716  O OE2 . GLU C 28 ? 0.50308 0.46012 0.48605 -0.04333 0.02509  0.00580  27 GLU C OE2 
1717  N N   . ALA C 29 ? 0.24894 0.18654 0.23007 -0.03619 0.00774  0.01956  28 ALA C N   
1718  C CA  . ALA C 29 ? 0.25537 0.19165 0.23998 -0.03386 0.00288  0.01999  28 ALA C CA  
1719  C C   . ALA C 29 ? 0.22860 0.16841 0.21504 -0.03159 0.00042  0.01639  28 ALA C C   
1720  O O   . ALA C 29 ? 0.24852 0.18753 0.22938 -0.03044 -0.00014 0.01642  28 ALA C O   
1721  C CB  . ALA C 29 ? 0.25325 0.18371 0.23213 -0.03312 0.00098  0.02421  28 ALA C CB  
1722  N N   . THR C 30 ? 0.19385 0.13751 0.18803 -0.03095 -0.00105 0.01330  29 THR C N   
1723  C CA  . THR C 30 ? 0.17580 0.12319 0.17270 -0.02886 -0.00338 0.00959  29 THR C CA  
1724  C C   . THR C 30 ? 0.20856 0.15507 0.21009 -0.02665 -0.00831 0.00960  29 THR C C   
1725  O O   . THR C 30 ? 0.21990 0.16444 0.22489 -0.02708 -0.00945 0.01144  29 THR C O   
1726  C CB  . THR C 30 ? 0.21314 0.16617 0.21535 -0.02985 -0.00106 0.00548  29 THR C CB  
1727  O OG1 . THR C 30 ? 0.22241 0.17620 0.23127 -0.03095 -0.00091 0.00544  29 THR C OG1 
1728  C CG2 . THR C 30 ? 0.19315 0.14730 0.19054 -0.03198 0.00381  0.00517  29 THR C CG2 
1729  N N   . PHE C 31 ? 0.17619 0.12420 0.17777 -0.02432 -0.01121 0.00750  30 PHE C N   
1730  C CA  . PHE C 31 ? 0.19703 0.14416 0.20230 -0.02204 -0.01604 0.00739  30 PHE C CA  
1731  C C   . PHE C 31 ? 0.20760 0.15964 0.21840 -0.02056 -0.01779 0.00289  30 PHE C C   
1732  O O   . PHE C 31 ? 0.17794 0.13312 0.18708 -0.02038 -0.01626 0.00026  30 PHE C O   
1733  C CB  . PHE C 31 ? 0.18594 0.12904 0.18507 -0.02031 -0.01857 0.00985  30 PHE C CB  
1734  C CG  . PHE C 31 ? 0.18554 0.12365 0.17879 -0.02160 -0.01704 0.01426  30 PHE C CG  
1735  C CD1 . PHE C 31 ? 0.19610 0.13326 0.18253 -0.02293 -0.01353 0.01537  30 PHE C CD1 
1736  C CD2 . PHE C 31 ? 0.20419 0.13852 0.19872 -0.02152 -0.01911 0.01728  30 PHE C CD2 
1737  C CE1 . PHE C 31 ? 0.20831 0.14076 0.18928 -0.02411 -0.01218 0.01944  30 PHE C CE1 
1738  C CE2 . PHE C 31 ? 0.19331 0.12302 0.18251 -0.02268 -0.01776 0.02129  30 PHE C CE2 
1739  C CZ  . PHE C 31 ? 0.21994 0.14867 0.20235 -0.02395 -0.01432 0.02239  30 PHE C CZ  
1740  N N   . VAL C 32 ? 0.16553 0.11819 0.18286 -0.01952 -0.02102 0.00200  31 VAL C N   
1741  C CA  . VAL C 32 ? 0.18433 0.14135 0.20749 -0.01802 -0.02314 -0.00215 31 VAL C CA  
1742  C C   . VAL C 32 ? 0.19324 0.14844 0.21922 -0.01583 -0.02815 -0.00166 31 VAL C C   
1743  O O   . VAL C 32 ? 0.17414 0.12662 0.20241 -0.01621 -0.02951 0.00064  31 VAL C O   
1744  C CB  . VAL C 32 ? 0.22232 0.18319 0.25232 -0.01953 -0.02121 -0.00466 31 VAL C CB  
1745  C CG1 . VAL C 32 ? 0.25199 0.21693 0.28833 -0.01779 -0.02398 -0.00876 31 VAL C CG1 
1746  C CG2 . VAL C 32 ? 0.22465 0.18777 0.25208 -0.02165 -0.01623 -0.00558 31 VAL C CG2 
1747  N N   . ARG C 33 ? 0.17302 0.12972 0.19882 -0.01357 -0.03086 -0.00384 32 ARG C N   
1748  C CA  . ARG C 33 ? 0.18476 0.14055 0.21414 -0.01145 -0.03566 -0.00414 32 ARG C CA  
1749  C C   . ARG C 33 ? 0.17347 0.13312 0.21121 -0.01137 -0.03669 -0.00744 32 ARG C C   
1750  O O   . ARG C 33 ? 0.17586 0.13974 0.21594 -0.01074 -0.03646 -0.01117 32 ARG C O   
1751  C CB  . ARG C 33 ? 0.21891 0.17474 0.24477 -0.00907 -0.03817 -0.00516 32 ARG C CB  
1752  C CG  . ARG C 33 ? 0.19956 0.15416 0.22866 -0.00687 -0.04316 -0.00531 32 ARG C CG  
1753  C CD  . ARG C 33 ? 0.24390 0.19834 0.26918 -0.00455 -0.04556 -0.00614 32 ARG C CD  
1754  N NE  . ARG C 33 ? 0.23114 0.18386 0.25894 -0.00255 -0.05027 -0.00585 32 ARG C NE  
1755  C CZ  . ARG C 33 ? 0.25178 0.20379 0.27691 -0.00035 -0.05311 -0.00624 32 ARG C CZ  
1756  N NH1 . ARG C 33 ? 0.26479 0.21762 0.28461 0.00022  -0.05185 -0.00695 32 ARG C NH1 
1757  N NH2 . ARG C 33 ? 0.22594 0.17634 0.25375 0.00127  -0.05730 -0.00593 32 ARG C NH2 
1758  N N   . VAL C 34 ? 0.17559 0.13375 0.21783 -0.01204 -0.03782 -0.00611 33 VAL C N   
1759  C CA  . VAL C 34 ? 0.17937 0.14088 0.22955 -0.01226 -0.03854 -0.00894 33 VAL C CA  
1760  C C   . VAL C 34 ? 0.18783 0.14979 0.24237 -0.00997 -0.04336 -0.01061 33 VAL C C   
1761  O O   . VAL C 34 ? 0.17650 0.14158 0.23757 -0.00980 -0.04436 -0.01348 33 VAL C O   
1762  C CB  . VAL C 34 ? 0.17200 0.13192 0.22514 -0.01434 -0.03705 -0.00680 33 VAL C CB  
1763  C CG1 . VAL C 34 ? 0.14829 0.10872 0.19836 -0.01675 -0.03202 -0.00594 33 VAL C CG1 
1764  C CG2 . VAL C 34 ? 0.15932 0.11413 0.21049 -0.01402 -0.03935 -0.00286 33 VAL C CG2 
1765  N N   . SER C 35 ? 0.17304 0.13202 0.22420 -0.00823 -0.04639 -0.00898 34 SER C N   
1766  C CA  . SER C 35 ? 0.16445 0.12388 0.21898 -0.00589 -0.05062 -0.00985 34 SER C CA  
1767  C C   . SER C 35 ? 0.21842 0.17453 0.26790 -0.00427 -0.05343 -0.00869 34 SER C C   
1768  O O   . SER C 35 ? 0.17381 0.12789 0.21675 -0.00471 -0.05144 -0.00654 34 SER C O   
1769  C CB  . SER C 35 ? 0.15686 0.11852 0.21267 -0.00476 -0.04949 -0.00667 34 SER C CB  
1770  O OG  . SER C 35 ? 0.25793 0.21618 0.30963 -0.00596 -0.04857 -0.00291 34 SER C OG  
1771  N N   . PRO C 36 ? 0.20376 0.16206 0.25431 -0.00125 -0.05608 -0.00907 35 PRO C N   
1772  C CA  . PRO C 36 ? 0.19180 0.14690 0.23781 0.00027  -0.05902 -0.00808 35 PRO C CA  
1773  C C   . PRO C 36 ? 0.21296 0.16419 0.25417 -0.00032 -0.05886 -0.00371 35 PRO C C   
1774  O O   . PRO C 36 ? 0.26702 0.21400 0.30310 0.00031  -0.06043 -0.00269 35 PRO C O   
1775  C CB  . PRO C 36 ? 0.18662 0.14545 0.23532 0.00389  -0.06062 -0.00838 35 PRO C CB  
1776  C CG  . PRO C 36 ? 0.20774 0.17066 0.26144 0.00410  -0.05872 -0.01126 35 PRO C CG  
1777  C CD  . PRO C 36 ? 0.21705 0.18051 0.27238 0.00116  -0.05602 -0.01070 35 PRO C CD  
1778  N N   . LYS C 37 ? 0.22164 0.17494 0.26391 -0.00138 -0.05667 -0.00123 36 LYS C N   
1779  C CA  . LYS C 37 ? 0.23205 0.18431 0.26992 -0.00218 -0.05598 0.00219  36 LYS C CA  
1780  C C   . LYS C 37 ? 0.19488 0.14370 0.23041 -0.00447 -0.05256 0.00452  36 LYS C C   
1781  O O   . LYS C 37 ? 0.17434 0.12129 0.20513 -0.00501 -0.05165 0.00722  36 LYS C O   
1782  C CB  . LYS C 37 ? 0.22791 0.18680 0.26820 -0.00186 -0.05643 0.00261  36 LYS C CB  
1783  C CG  . LYS C 37 ? 0.26274 0.22398 0.30179 -0.00050 -0.05597 0.00060  36 LYS C CG  
1784  C CD  . LYS C 37 ? 0.26854 0.23476 0.30729 -0.00060 -0.05181 0.00055  36 LYS C CD  
1785  C CE  . LYS C 37 ? 0.23538 0.20228 0.27119 -0.00206 -0.05002 0.00232  36 LYS C CE  
1786  N NZ  . LYS C 37 ? 0.30538 0.27673 0.34020 -0.00208 -0.04607 0.00195  36 LYS C NZ  
1787  N N   . SER C 38 ? 0.19602 0.14450 0.23464 -0.00609 -0.05039 0.00331  37 SER C N   
1788  C CA  . SER C 38 ? 0.16800 0.11462 0.20518 -0.00850 -0.04688 0.00553  37 SER C CA  
1789  C C   . SER C 38 ? 0.18865 0.13198 0.22307 -0.01053 -0.04460 0.00501  37 SER C C   
1790  O O   . SER C 38 ? 0.22771 0.17489 0.26294 -0.00996 -0.04392 0.00173  37 SER C O   
1791  C CB  . SER C 38 ? 0.17360 0.12539 0.21590 -0.00891 -0.04483 0.00481  37 SER C CB  
1792  O OG  . SER C 38 ? 0.18505 0.14188 0.22869 -0.00693 -0.04606 0.00538  37 SER C OG  
1793  N N   . THR C 39 ? 0.15005 0.09050 0.17980 -0.01219 -0.04179 0.00820  38 THR C N   
1794  C CA  . THR C 39 ? 0.18742 0.12897 0.21276 -0.01369 -0.03745 0.00816  38 THR C CA  
1795  C C   . THR C 39 ? 0.19764 0.13847 0.22426 -0.01632 -0.03414 0.00992  38 THR C C   
1796  O O   . THR C 39 ? 0.21325 0.15053 0.23996 -0.01694 -0.03486 0.01297  38 THR C O   
1797  C CB  . THR C 39 ? 0.19308 0.13144 0.21009 -0.01311 -0.03709 0.01055  38 THR C CB  
1798  O OG1 . THR C 39 ? 0.20508 0.14401 0.22096 -0.01060 -0.04032 0.00899  38 THR C OG1 
1799  C CG2 . THR C 39 ? 0.16373 0.10335 0.17611 -0.01472 -0.03256 0.01034  38 THR C CG2 
1800  N N   . VAL C 40 ? 0.15860 0.10281 0.18625 -0.01786 -0.03052 0.00794  39 VAL C N   
1801  C CA  . VAL C 40 ? 0.17938 0.12342 0.20836 -0.02045 -0.02704 0.00921  39 VAL C CA  
1802  C C   . VAL C 40 ? 0.20118 0.14422 0.22325 -0.02195 -0.02299 0.01072  39 VAL C C   
1803  O O   . VAL C 40 ? 0.16200 0.10737 0.18114 -0.02159 -0.02160 0.00871  39 VAL C O   
1804  C CB  . VAL C 40 ? 0.14291 0.09168 0.17907 -0.02124 -0.02596 0.00572  39 VAL C CB  
1805  C CG1 . VAL C 40 ? 0.14727 0.09629 0.18387 -0.02401 -0.02169 0.00675  39 VAL C CG1 
1806  C CG2 . VAL C 40 ? 0.15447 0.10351 0.19743 -0.02012 -0.02980 0.00486  39 VAL C CG2 
1807  N N   . CYS C 41 ? 0.16382 0.10332 0.18321 -0.02364 -0.02113 0.01426  40 CYS C N   
1808  C CA  . CYS C 41 ? 0.14771 0.08599 0.16092 -0.02545 -0.01699 0.01596  40 CYS C CA  
1809  C C   . CYS C 41 ? 0.16602 0.10562 0.18244 -0.02805 -0.01343 0.01600  40 CYS C C   
1810  O O   . CYS C 41 ? 0.16681 0.10502 0.18723 -0.02874 -0.01420 0.01744  40 CYS C O   
1811  C CB  . CYS C 41 ? 0.20050 0.13325 0.20722 -0.02533 -0.01763 0.02025  40 CYS C CB  
1812  S SG  . CYS C 41 ? 0.19267 0.12321 0.19198 -0.02783 -0.01256 0.02288  40 CYS C SG  
1813  N N   . VAL C 42 ? 0.17247 0.11475 0.18715 -0.02951 -0.00952 0.01441  41 VAL C N   
1814  C CA  . VAL C 42 ? 0.14145 0.08530 0.15875 -0.03207 -0.00573 0.01419  41 VAL C CA  
1815  C C   . VAL C 42 ? 0.20271 0.14390 0.21271 -0.03393 -0.00194 0.01690  41 VAL C C   
1816  O O   . VAL C 42 ? 0.17348 0.11593 0.17886 -0.03411 0.00016  0.01581  41 VAL C O   
1817  C CB  . VAL C 42 ? 0.16845 0.11810 0.19059 -0.03236 -0.00422 0.00967  41 VAL C CB  
1818  C CG1 . VAL C 42 ? 0.16900 0.12017 0.19362 -0.03506 -0.00017 0.00952  41 VAL C CG1 
1819  C CG2 . VAL C 42 ? 0.14972 0.10186 0.17897 -0.03045 -0.00815 0.00696  41 VAL C CG2 
1820  N N   . VAL C 43 ? 0.16960 0.10708 0.17854 -0.03532 -0.00108 0.02043  42 VAL C N   
1821  C CA  . VAL C 43 ? 0.19232 0.12676 0.19446 -0.03719 0.00238  0.02337  42 VAL C CA  
1822  C C   . VAL C 43 ? 0.26617 0.20307 0.27068 -0.03984 0.00674  0.02242  42 VAL C C   
1823  O O   . VAL C 43 ? 0.24953 0.18802 0.26061 -0.04055 0.00665  0.02162  42 VAL C O   
1824  C CB  . VAL C 43 ? 0.20371 0.13255 0.20314 -0.03719 0.00085  0.02782  42 VAL C CB  
1825  C CG1 . VAL C 43 ? 0.25655 0.18241 0.25010 -0.03949 0.00472  0.03083  42 VAL C CG1 
1826  C CG2 . VAL C 43 ? 0.21001 0.13618 0.20579 -0.03468 -0.00302 0.02890  42 VAL C CG2 
1827  N N   . THR C 44 ? 0.27560 0.21282 0.27477 -0.04135 0.01058  0.02248  43 THR C N   
1828  C CA  . THR C 44 ? 0.27685 0.21664 0.27788 -0.04393 0.01497  0.02134  43 THR C CA  
1829  C C   . THR C 44 ? 0.28893 0.22491 0.28364 -0.04612 0.01838  0.02492  43 THR C C   
1830  O O   . THR C 44 ? 0.33340 0.26704 0.32068 -0.04605 0.01925  0.02641  43 THR C O   
1831  C CB  . THR C 44 ? 0.32343 0.26837 0.32523 -0.04400 0.01692  0.01714  43 THR C CB  
1832  O OG1 . THR C 44 ? 0.31269 0.26172 0.32246 -0.04282 0.01470  0.01368  43 THR C OG1 
1833  C CG2 . THR C 44 ? 0.34681 0.29330 0.34748 -0.04687 0.02208  0.01675  43 THR C CG2 
1834  N N   . ASP C 45 ? 0.24899 0.18423 0.24667 -0.04806 0.02021  0.02632  44 ASP C N   
1835  C CA  . ASP C 45 ? 0.31043 0.24252 0.30299 -0.05044 0.02383  0.02943  44 ASP C CA  
1836  C C   . ASP C 45 ? 0.31344 0.24894 0.30479 -0.05251 0.02852  0.02718  44 ASP C C   
1837  O O   . ASP C 45 ? 0.33532 0.27575 0.33066 -0.05219 0.02896  0.02322  44 ASP C O   
1838  C CB  . ASP C 45 ? 0.30550 0.23668 0.30255 -0.05074 0.02321  0.03169  44 ASP C CB  
1839  C CG  . ASP C 45 ? 0.32054 0.25675 0.32531 -0.05158 0.02446  0.02907  44 ASP C CG  
1840  O OD1 . ASP C 45 ? 0.36474 0.30358 0.37240 -0.05256 0.02578  0.02538  44 ASP C OD1 
1841  O OD2 . ASP C 45 ? 0.33346 0.27261 0.34209 -0.05032 0.02317  0.03051  44 ASP C OD2 
1842  N N   . HIS C 46 ? 0.20116 0.29870 0.32577 -0.07648 -0.00209 -0.00981 45 HIS C N   
1843  C CA  . HIS C 46 ? 0.21509 0.31496 0.34028 -0.07745 -0.00120 -0.01144 45 HIS C CA  
1844  C C   . HIS C 46 ? 0.20175 0.30546 0.32869 -0.07787 -0.00159 -0.01341 45 HIS C C   
1845  O O   . HIS C 46 ? 0.23152 0.33747 0.35929 -0.07859 -0.00090 -0.01495 45 HIS C O   
1846  C CB  . HIS C 46 ? 0.25164 0.35033 0.37547 -0.07846 0.00040  -0.01174 45 HIS C CB  
1847  C CG  . HIS C 46 ? 0.24262 0.33780 0.36479 -0.07810 0.00089  -0.01000 45 HIS C CG  
1848  N ND1 . HIS C 46 ? 0.23765 0.33211 0.35975 -0.07779 0.00094  -0.00942 45 HIS C ND1 
1849  C CD2 . HIS C 46 ? 0.28839 0.38059 0.40894 -0.07797 0.00132  -0.00874 45 HIS C CD2 
1850  C CE1 . HIS C 46 ? 0.23538 0.32658 0.35591 -0.07747 0.00139  -0.00791 45 HIS C CE1 
1851  N NE2 . HIS C 46 ? 0.24202 0.33179 0.36160 -0.07756 0.00164  -0.00748 45 HIS C NE2 
1852  N N   . ASN C 47 ? 0.23793 0.34248 0.36552 -0.07742 -0.00266 -0.01344 46 ASN C N   
1853  C CA  . ASN C 47 ? 0.21181 0.31999 0.34115 -0.07763 -0.00326 -0.01521 46 ASN C CA  
1854  C C   . ASN C 47 ? 0.22455 0.33379 0.35514 -0.07655 -0.00487 -0.01477 46 ASN C C   
1855  O O   . ASN C 47 ? 0.27419 0.38613 0.40615 -0.07646 -0.00568 -0.01592 46 ASN C O   
1856  C CB  . ASN C 47 ? 0.23636 0.34513 0.36563 -0.07801 -0.00327 -0.01585 46 ASN C CB  
1857  C CG  . ASN C 47 ? 0.35680 0.46470 0.48499 -0.07910 -0.00172 -0.01642 46 ASN C CG  
1858  O OD1 . ASN C 47 ? 0.43295 0.54088 0.56092 -0.07977 -0.00058 -0.01697 46 ASN C OD1 
1859  N ND2 . ASN C 47 ? 0.43866 0.54583 0.56622 -0.07928 -0.00169 -0.01630 46 ASN C ND2 
1860  N N   . SER C 48 ? 0.21547 0.32257 0.34563 -0.07571 -0.00536 -0.01313 47 SER C N   
1861  C CA  . SER C 48 ? 0.22110 0.32885 0.35243 -0.07463 -0.00687 -0.01254 47 SER C CA  
1862  C C   . SER C 48 ? 0.15388 0.26142 0.28564 -0.07378 -0.00824 -0.01185 47 SER C C   
1863  O O   . SER C 48 ? 0.14605 0.25489 0.27910 -0.07297 -0.00960 -0.01176 47 SER C O   
1864  C CB  . SER C 48 ? 0.26226 0.37363 0.39523 -0.07490 -0.00709 -0.01428 47 SER C CB  
1865  O OG  . SER C 48 ? 0.24772 0.35911 0.38045 -0.07545 -0.00599 -0.01471 47 SER C OG  
1866  N N   . PHE C 49 ? 0.17816 0.28410 0.30893 -0.07389 -0.00793 -0.01134 48 PHE C N   
1867  C CA  . PHE C 49 ? 0.11983 0.22522 0.25093 -0.07301 -0.00913 -0.01057 48 PHE C CA  
1868  C C   . PHE C 49 ? 0.12996 0.23213 0.26077 -0.07177 -0.00972 -0.00863 48 PHE C C   
1869  O O   . PHE C 49 ? 0.12782 0.22723 0.25744 -0.07175 -0.00882 -0.00766 48 PHE C O   
1870  C CB  . PHE C 49 ? 0.10013 0.20491 0.23028 -0.07356 -0.00853 -0.01079 48 PHE C CB  
1871  C CG  . PHE C 49 ? 0.11504 0.21919 0.24546 -0.07267 -0.00965 -0.01004 48 PHE C CG  
1872  C CD1 . PHE C 49 ? 0.09908 0.20612 0.23080 -0.07256 -0.01073 -0.01108 48 PHE C CD1 
1873  C CD2 . PHE C 49 ? 0.09748 0.19820 0.22696 -0.07187 -0.00960 -0.00842 48 PHE C CD2 
1874  C CE1 . PHE C 49 ? 0.09795 0.20448 0.22995 -0.07172 -0.01177 -0.01044 48 PHE C CE1 
1875  C CE2 . PHE C 49 ? 0.10826 0.20845 0.23812 -0.07100 -0.01053 -0.00792 48 PHE C CE2 
1876  C CZ  . PHE C 49 ? 0.09654 0.19964 0.22764 -0.07094 -0.01165 -0.00888 48 PHE C CZ  
1877  N N   . GLU C 50 ? 0.09598 0.19844 0.22795 -0.07067 -0.01117 -0.00818 49 GLU C N   
1878  C CA  . GLU C 50 ? 0.12031 0.22020 0.25261 -0.06935 -0.01177 -0.00681 49 GLU C CA  
1879  C C   . GLU C 50 ? 0.09274 0.18999 0.22450 -0.06840 -0.01183 -0.00602 49 GLU C C   
1880  O O   . GLU C 50 ? 0.09769 0.19613 0.22998 -0.06824 -0.01253 -0.00638 49 GLU C O   
1881  C CB  . GLU C 50 ? 0.13972 0.24164 0.27383 -0.06861 -0.01324 -0.00706 49 GLU C CB  
1882  C CG  . GLU C 50 ? 0.09940 0.20329 0.23378 -0.06934 -0.01293 -0.00778 49 GLU C CG  
1883  C CD  . GLU C 50 ? 0.11527 0.22088 0.25129 -0.06858 -0.01432 -0.00788 49 GLU C CD  
1884  O OE1 . GLU C 50 ? 0.14099 0.24541 0.27751 -0.06721 -0.01543 -0.00718 49 GLU C OE1 
1885  O OE2 . GLU C 50 ? 0.09707 0.20509 0.23350 -0.06921 -0.01413 -0.00888 49 GLU C OE2 
1886  N N   . VAL C 51 ? 0.11045 0.20398 0.24048 -0.06761 -0.01088 -0.00520 50 VAL C N   
1887  C CA  . VAL C 51 ? 0.09106 0.18164 0.21964 -0.06643 -0.01046 -0.00486 50 VAL C CA  
1888  C C   . VAL C 51 ? 0.11105 0.19942 0.23896 -0.06483 -0.01041 -0.00487 50 VAL C C   
1889  O O   . VAL C 51 ? 0.08969 0.17661 0.21696 -0.06478 -0.00974 -0.00458 50 VAL C O   
1890  C CB  . VAL C 51 ? 0.09270 0.18096 0.21950 -0.06712 -0.00898 -0.00434 50 VAL C CB  
1891  C CG1 . VAL C 51 ? 0.09053 0.17629 0.21572 -0.06609 -0.00847 -0.00423 50 VAL C CG1 
1892  C CG2 . VAL C 51 ? 0.09300 0.18364 0.22050 -0.06886 -0.00884 -0.00468 50 VAL C CG2 
1893  N N   . ILE C 52 ? 0.09175 0.18003 0.21965 -0.06363 -0.01097 -0.00543 51 ILE C N   
1894  C CA  . ILE C 52 ? 0.10136 0.18850 0.22853 -0.06230 -0.01092 -0.00606 51 ILE C CA  
1895  C C   . ILE C 52 ? 0.08632 0.17107 0.21031 -0.06194 -0.00964 -0.00624 51 ILE C C   
1896  O O   . ILE C 52 ? 0.08620 0.17106 0.20953 -0.06206 -0.00960 -0.00619 51 ILE C O   
1897  C CB  . ILE C 52 ? 0.11113 0.20073 0.24017 -0.06147 -0.01255 -0.00675 51 ILE C CB  
1898  C CG1 . ILE C 52 ? 0.13830 0.23069 0.26977 -0.06219 -0.01387 -0.00633 51 ILE C CG1 
1899  C CG2 . ILE C 52 ? 0.08643 0.17523 0.21413 -0.06028 -0.01235 -0.00768 51 ILE C CG2 
1900  C CD1 . ILE C 52 ? 0.16319 0.25808 0.29648 -0.06143 -0.01560 -0.00683 51 ILE C CD1 
1901  N N   . GLY C 53 ? 0.09483 0.17768 0.21647 -0.06174 -0.00869 -0.00621 52 GLY C N   
1902  C CA  . GLY C 53 ? 0.08484 0.16603 0.20262 -0.06177 -0.00792 -0.00573 52 GLY C CA  
1903  C C   . GLY C 53 ? 0.13713 0.21852 0.25324 -0.06130 -0.00834 -0.00574 52 GLY C C   
1904  O O   . GLY C 53 ? 0.11645 0.19817 0.23372 -0.06103 -0.00847 -0.00628 52 GLY C O   
1905  N N   . THR C 54 ? 0.08278 0.16404 0.19625 -0.06125 -0.00880 -0.00473 53 THR C N   
1906  C CA  . THR C 54 ? 0.09826 0.17950 0.20931 -0.06057 -0.00977 -0.00377 53 THR C CA  
1907  C C   . THR C 54 ? 0.11098 0.18876 0.21645 -0.06029 -0.00993 -0.00058 53 THR C C   
1908  O O   . THR C 54 ? 0.08275 0.15867 0.18618 -0.06053 -0.00942 0.00062  53 THR C O   
1909  C CB  . THR C 54 ? 0.10340 0.18740 0.21590 -0.05987 -0.01120 -0.00441 53 THR C CB  
1910  O OG1 . THR C 54 ? 0.13547 0.21888 0.24579 -0.05969 -0.01158 -0.00304 53 THR C OG1 
1911  C CG2 . THR C 54 ? 0.08182 0.16853 0.19932 -0.05966 -0.01147 -0.00688 53 THR C CG2 
1912  N N   . SER C 55 ? 0.08193 0.15872 0.18527 -0.05964 -0.01086 0.00099  54 SER C N   
1913  C CA  . SER C 55 ? 0.13004 0.20333 0.22872 -0.05892 -0.01170 0.00464  54 SER C CA  
1914  C C   . SER C 55 ? 0.13188 0.20546 0.22986 -0.05782 -0.01346 0.00611  54 SER C C   
1915  O O   . SER C 55 ? 0.09099 0.16685 0.19137 -0.05782 -0.01366 0.00429  54 SER C O   
1916  C CB  . SER C 55 ? 0.11773 0.18809 0.21437 -0.05924 -0.01082 0.00568  54 SER C CB  
1917  O OG  . SER C 55 ? 0.09058 0.16177 0.18870 -0.05936 -0.01064 0.00445  54 SER C OG  
1918  N N   . SER C 56 ? 0.10826 0.17945 0.20316 -0.05680 -0.01482 0.00949  55 SER C N   
1919  C CA  . SER C 56 ? 0.11751 0.18851 0.21177 -0.05557 -0.01667 0.01137  55 SER C CA  
1920  C C   . SER C 56 ? 0.09540 0.16205 0.18588 -0.05446 -0.01782 0.01563  55 SER C C   
1921  O O   . SER C 56 ? 0.13223 0.19719 0.22081 -0.05403 -0.01824 0.01770  55 SER C O   
1922  C CB  . SER C 56 ? 0.09041 0.16399 0.18615 -0.05517 -0.01756 0.01078  55 SER C CB  
1923  O OG  . SER C 56 ? 0.08952 0.16721 0.18912 -0.05600 -0.01672 0.00682  55 SER C OG  
1924  N N   . VAL C 57 ? 0.10743 0.16731 0.19635 -0.03303 -0.00503 -0.04084 56 VAL C N   
1925  C CA  . VAL C 57 ? 0.13414 0.19558 0.22594 -0.03286 -0.00419 -0.04170 56 VAL C CA  
1926  C C   . VAL C 57 ? 0.13648 0.19625 0.22850 -0.03230 -0.00198 -0.04279 56 VAL C C   
1927  O O   . VAL C 57 ? 0.13882 0.19777 0.22935 -0.03248 -0.00110 -0.04315 56 VAL C O   
1928  C CB  . VAL C 57 ? 0.09601 0.16136 0.18953 -0.03387 -0.00487 -0.04199 56 VAL C CB  
1929  C CG1 . VAL C 57 ? 0.13425 0.20048 0.22685 -0.03455 -0.00416 -0.04255 56 VAL C CG1 
1930  C CG2 . VAL C 57 ? 0.12127 0.18833 0.21784 -0.03370 -0.00420 -0.04279 56 VAL C CG2 
1931  N N   . TYR C 58 ? 0.15184 0.21106 0.24572 -0.03161 -0.00107 -0.04332 57 TYR C N   
1932  C CA  . TYR C 58 ? 0.15929 0.21673 0.25341 -0.03100 0.00105  -0.04434 57 TYR C CA  
1933  C C   . TYR C 58 ? 0.17977 0.23947 0.27520 -0.03161 0.00213  -0.04543 57 TYR C C   
1934  O O   . TYR C 58 ? 0.13622 0.19473 0.23066 -0.03153 0.00354  -0.04605 57 TYR C O   
1935  C CB  . TYR C 58 ? 0.14218 0.19849 0.23798 -0.03011 0.00166  -0.04458 57 TYR C CB  
1936  C CG  . TYR C 58 ? 0.16418 0.21858 0.26033 -0.02943 0.00384  -0.04561 57 TYR C CG  
1937  C CD1 . TYR C 58 ? 0.12335 0.17475 0.21719 -0.02900 0.00482  -0.04565 57 TYR C CD1 
1938  C CD2 . TYR C 58 ? 0.09963 0.15520 0.19843 -0.02921 0.00490  -0.04655 57 TYR C CD2 
1939  C CE1 . TYR C 58 ? 0.11821 0.16783 0.21235 -0.02838 0.00682  -0.04658 57 TYR C CE1 
1940  C CE2 . TYR C 58 ? 0.12749 0.18130 0.22661 -0.02860 0.00689  -0.04750 57 TYR C CE2 
1941  C CZ  . TYR C 58 ? 0.14629 0.19713 0.24308 -0.02818 0.00785  -0.04751 57 TYR C CZ  
1942  O OH  . TYR C 58 ? 0.13167 0.18074 0.22877 -0.02757 0.00984  -0.04845 57 TYR C OH  
1943  N N   . LYS C 59 ? 0.15177 0.21474 0.24944 -0.03221 0.00151  -0.04566 58 LYS C N   
1944  C CA  . LYS C 59 ? 0.16221 0.22760 0.26130 -0.03285 0.00242  -0.04668 58 LYS C CA  
1945  C C   . LYS C 59 ? 0.14807 0.21565 0.24623 -0.03391 0.00119  -0.04626 58 LYS C C   
1946  O O   . LYS C 59 ? 0.13758 0.20730 0.23641 -0.03443 -0.00046 -0.04563 58 LYS C O   
1947  C CB  . LYS C 59 ? 0.10786 0.17547 0.21007 -0.03285 0.00261  -0.04728 58 LYS C CB  
1948  C CG  . LYS C 59 ? 0.17873 0.24426 0.28197 -0.03180 0.00377  -0.04768 58 LYS C CG  
1949  C CD  . LYS C 59 ? 0.21919 0.28701 0.32551 -0.03181 0.00370  -0.04812 58 LYS C CD  
1950  C CE  . LYS C 59 ? 0.24884 0.31453 0.35616 -0.03075 0.00489  -0.04852 58 LYS C CE  
1951  N NZ  . LYS C 59 ? 0.33406 0.40193 0.44437 -0.03072 0.00473  -0.04888 58 LYS C NZ  
1952  N N   . VAL C 60 ? 0.17046 0.23752 0.26707 -0.03422 0.00200  -0.04661 59 VAL C N   
1953  C CA  . VAL C 60 ? 0.15358 0.22234 0.24896 -0.03517 0.00088  -0.04617 59 VAL C CA  
1954  C C   . VAL C 60 ? 0.18915 0.26177 0.28668 -0.03607 0.00027  -0.04652 59 VAL C C   
1955  O O   . VAL C 60 ? 0.21993 0.29445 0.31696 -0.03686 -0.00123 -0.04590 59 VAL C O   
1956  C CB  . VAL C 60 ? 0.17859 0.24600 0.27206 -0.03527 0.00208  -0.04659 59 VAL C CB  
1957  C CG1 . VAL C 60 ? 0.15573 0.22416 0.25080 -0.03538 0.00389  -0.04793 59 VAL C CG1 
1958  C CG2 . VAL C 60 ? 0.18455 0.25320 0.27635 -0.03615 0.00081  -0.04595 59 VAL C CG2 
1959  N N   . GLU C 61 ? 0.17594 0.24982 0.27590 -0.03597 0.00138  -0.04751 60 GLU C N   
1960  C CA  . GLU C 61 ? 0.16408 0.24165 0.26619 -0.03681 0.00083  -0.04788 60 GLU C CA  
1961  C C   . GLU C 61 ? 0.15827 0.23737 0.26155 -0.03692 -0.00096 -0.04708 60 GLU C C   
1962  O O   . GLU C 61 ? 0.18157 0.26384 0.28645 -0.03768 -0.00173 -0.04720 60 GLU C O   
1963  C CB  . GLU C 61 ? 0.17677 0.25521 0.28115 -0.03667 0.00258  -0.04919 60 GLU C CB  
1964  C CG  . GLU C 61 ? 0.13954 0.21687 0.24558 -0.03577 0.00316  -0.04942 60 GLU C CG  
1965  C CD  . GLU C 61 ? 0.23104 0.30467 0.33579 -0.03476 0.00459  -0.04962 60 GLU C CD  
1966  O OE1 . GLU C 61 ? 0.17251 0.24428 0.27490 -0.03473 0.00496  -0.04944 60 GLU C OE1 
1967  O OE2 . GLU C 61 ? 0.29364 0.36622 0.39973 -0.03401 0.00535  -0.04996 60 GLU C OE2 
1968  N N   . ASN C 62 ? 0.18724 0.26419 0.28974 -0.03620 -0.00163 -0.04627 61 ASN C N   
1969  C CA  . ASN C 62 ? 0.17557 0.25365 0.27897 -0.03623 -0.00336 -0.04541 61 ASN C CA  
1970  C C   . ASN C 62 ? 0.19135 0.26915 0.29258 -0.03660 -0.00516 -0.04417 61 ASN C C   
1971  O O   . ASN C 62 ? 0.21966 0.29755 0.32107 -0.03645 -0.00660 -0.04329 61 ASN C O   
1972  C CB  . ASN C 62 ? 0.16645 0.24245 0.27065 -0.03516 -0.00294 -0.04533 61 ASN C CB  
1973  C CG  . ASN C 62 ? 0.16713 0.24392 0.27390 -0.03484 -0.00146 -0.04647 61 ASN C CG  
1974  O OD1 . ASN C 62 ? 0.20666 0.28517 0.31443 -0.03535 -0.00050 -0.04740 61 ASN C OD1 
1975  N ND2 . ASN C 62 ? 0.10555 0.18107 0.21342 -0.03400 -0.00123 -0.04641 61 ASN C ND2 
1976  N N   . PHE C 63 ? 0.16098 0.23843 0.26017 -0.03708 -0.00512 -0.04408 62 PHE C N   
1977  C CA  . PHE C 63 ? 0.16330 0.24026 0.26027 -0.03741 -0.00673 -0.04292 62 PHE C CA  
1978  C C   . PHE C 63 ? 0.18720 0.26730 0.28518 -0.03824 -0.00858 -0.04235 62 PHE C C   
1979  O O   . PHE C 63 ? 0.19114 0.27412 0.29046 -0.03903 -0.00857 -0.04289 62 PHE C O   
1980  C CB  . PHE C 63 ? 0.15850 0.23473 0.25327 -0.03781 -0.00622 -0.04304 62 PHE C CB  
1981  C CG  . PHE C 63 ? 0.17700 0.25193 0.26915 -0.03795 -0.00761 -0.04188 62 PHE C CG  
1982  C CD1 . PHE C 63 ? 0.16367 0.24083 0.25544 -0.03885 -0.00932 -0.04119 62 PHE C CD1 
1983  C CD2 . PHE C 63 ? 0.14716 0.21863 0.23723 -0.03719 -0.00720 -0.04147 62 PHE C CD2 
1984  C CE1 . PHE C 63 ? 0.18545 0.26142 0.27482 -0.03898 -0.01058 -0.04013 62 PHE C CE1 
1985  C CE2 . PHE C 63 ? 0.13058 0.20086 0.21826 -0.03732 -0.00846 -0.04042 62 PHE C CE2 
1986  C CZ  . PHE C 63 ? 0.17050 0.24304 0.25784 -0.03822 -0.01016 -0.03974 62 PHE C CZ  
1987  N N   . ASN C 64 ? 0.17090 0.25040 0.26819 -0.03807 -0.01016 -0.04124 63 ASN C N   
1988  C CA  . ASN C 64 ? 0.17431 0.25647 0.27229 -0.03880 -0.01206 -0.04053 63 ASN C CA  
1989  C C   . ASN C 64 ? 0.19604 0.27702 0.29146 -0.03898 -0.01354 -0.03932 63 ASN C C   
1990  O O   . ASN C 64 ? 0.20206 0.28019 0.29606 -0.03824 -0.01364 -0.03873 63 ASN C O   
1991  C CB  . ASN C 64 ? 0.19392 0.27683 0.29411 -0.03837 -0.01260 -0.04037 63 ASN C CB  
1992  C CG  . ASN C 64 ? 0.24069 0.32654 0.34179 -0.03914 -0.01450 -0.03970 63 ASN C CG  
1993  O OD1 . ASN C 64 ? 0.28294 0.36833 0.38270 -0.03924 -0.01606 -0.03860 63 ASN C OD1 
1994  N ND2 . ASN C 64 ? 0.31517 0.40407 0.41855 -0.03971 -0.01438 -0.04037 63 ASN C ND2 
1995  N N   . ASP C 65 ? 0.23430 0.26145 0.27848 0.00256  -0.00515 0.03698  64 ASP C N   
1996  C CA  . ASP C 65 ? 0.25816 0.28476 0.30331 0.00334  -0.00460 0.03499  64 ASP C CA  
1997  C C   . ASP C 65 ? 0.19572 0.22360 0.24113 0.00388  -0.00314 0.03467  64 ASP C C   
1998  O O   . ASP C 65 ? 0.19928 0.22761 0.24505 0.00469  -0.00268 0.03362  64 ASP C O   
1999  C CB  . ASP C 65 ? 0.29484 0.31961 0.34071 0.00299  -0.00475 0.03380  64 ASP C CB  
2000  C CG  . ASP C 65 ? 0.33619 0.35949 0.38213 0.00283  -0.00608 0.03345  64 ASP C CG  
2001  O OD1 . ASP C 65 ? 0.35643 0.38016 0.40192 0.00308  -0.00686 0.03400  64 ASP C OD1 
2002  O OD2 . ASP C 65 ? 0.41349 0.43520 0.45994 0.00244  -0.00631 0.03263  64 ASP C OD2 
2003  N N   . GLU C 66 ? 0.21586 0.24437 0.26109 0.00342  -0.00236 0.03557  65 GLU C N   
2004  C CA  . GLU C 66 ? 0.25326 0.28290 0.29882 0.00393  -0.00087 0.03526  65 GLU C CA  
2005  C C   . GLU C 66 ? 0.22695 0.25826 0.27200 0.00446  -0.00051 0.03604  65 GLU C C   
2006  O O   . GLU C 66 ? 0.22591 0.25781 0.27137 0.00521  0.00045  0.03507  65 GLU C O   
2007  C CB  . GLU C 66 ? 0.30211 0.33212 0.34759 0.00328  -0.00017 0.03621  65 GLU C CB  
2008  C CG  . GLU C 66 ? 0.38727 0.41578 0.43345 0.00290  -0.00008 0.03510  65 GLU C CG  
2009  C CD  . GLU C 66 ? 0.54541 0.57447 0.59154 0.00230  0.00071  0.03601  65 GLU C CD  
2010  O OE1 . GLU C 66 ? 0.48001 0.51057 0.52550 0.00209  0.00104  0.03766  65 GLU C OE1 
2011  O OE2 . GLU C 66 ? 0.62426 0.65229 0.67101 0.00204  0.00102  0.03508  65 GLU C OE2 
2012  N N   . ILE C 67 ? 0.20291 0.23497 0.24704 0.00405  -0.00125 0.03775  66 ILE C N   
2013  C CA  . ILE C 67 ? 0.18498 0.21862 0.22858 0.00449  -0.00095 0.03855  66 ILE C CA  
2014  C C   . ILE C 67 ? 0.20756 0.24100 0.25137 0.00520  -0.00137 0.03735  66 ILE C C   
2015  O O   . ILE C 67 ? 0.19036 0.22482 0.23424 0.00586  -0.00057 0.03695  66 ILE C O   
2016  C CB  . ILE C 67 ? 0.22526 0.25967 0.26782 0.00385  -0.00171 0.04066  66 ILE C CB  
2017  C CG1 . ILE C 67 ? 0.23389 0.26864 0.27624 0.00312  -0.00124 0.04186  66 ILE C CG1 
2018  C CG2 . ILE C 67 ? 0.19999 0.23600 0.24199 0.00430  -0.00139 0.04149  66 ILE C CG2 
2019  C CD1 . ILE C 67 ? 0.13660 0.17215 0.17791 0.00243  -0.00193 0.04393  66 ILE C CD1 
2020  N N   . GLY C 68 ? 0.20158 0.23372 0.24550 0.00507  -0.00260 0.03675  67 GLY C N   
2021  C CA  . GLY C 68 ? 0.18149 0.21348 0.22565 0.00573  -0.00307 0.03562  67 GLY C CA  
2022  C C   . GLY C 68 ? 0.15429 0.18611 0.19934 0.00644  -0.00204 0.03369  67 GLY C C   
2023  O O   . GLY C 68 ? 0.10689 0.13945 0.15201 0.00708  -0.00175 0.03301  67 GLY C O   
2024  N N   . ARG C 69 ? 0.15914 0.18998 0.20487 0.00631  -0.00147 0.03277  68 ARG C N   
2025  C CA  . ARG C 69 ? 0.14105 0.17168 0.18764 0.00697  -0.00041 0.03091  68 ARG C CA  
2026  C C   . ARG C 69 ? 0.13916 0.17130 0.18566 0.00738  0.00108  0.03115  68 ARG C C   
2027  O O   . ARG C 69 ? 0.13053 0.16312 0.17738 0.00807  0.00180  0.02995  68 ARG C O   
2028  C CB  . ARG C 69 ? 0.16868 0.19786 0.21598 0.00669  -0.00019 0.02995  68 ARG C CB  
2029  C CG  . ARG C 69 ? 0.15756 0.18506 0.20521 0.00646  -0.00144 0.02916  68 ARG C CG  
2030  C CD  . ARG C 69 ? 0.19341 0.21952 0.24191 0.00636  -0.00099 0.02779  68 ARG C CD  
2031  N NE  . ARG C 69 ? 0.27843 0.30446 0.32677 0.00565  -0.00059 0.02878  68 ARG C NE  
2032  C CZ  . ARG C 69 ? 0.28762 0.31254 0.33584 0.00486  -0.00141 0.02931  68 ARG C CZ  
2033  N NH1 . ARG C 69 ? 0.27561 0.29929 0.32389 0.00470  -0.00263 0.02897  68 ARG C NH1 
2034  N NH2 . ARG C 69 ? 0.27185 0.29692 0.31990 0.00421  -0.00094 0.03023  68 ARG C NH2 
2035  N N   . ASP C 70 ? 0.15318 0.18615 0.19923 0.00696  0.00160  0.03270  69 ASP C N   
2036  C CA  . ASP C 70 ? 0.17294 0.20734 0.21893 0.00734  0.00309  0.03305  69 ASP C CA  
2037  C C   . ASP C 70 ? 0.17157 0.20722 0.21705 0.00777  0.00310  0.03342  69 ASP C C   
2038  O O   . ASP C 70 ? 0.13582 0.17223 0.18155 0.00838  0.00428  0.03264  69 ASP C O   
2039  C CB  . ASP C 70 ? 0.15881 0.19389 0.20440 0.00675  0.00350  0.03480  69 ASP C CB  
2040  C CG  . ASP C 70 ? 0.18626 0.22284 0.23181 0.00714  0.00507  0.03533  69 ASP C CG  
2041  O OD1 . ASP C 70 ? 0.20595 0.24241 0.25220 0.00756  0.00633  0.03419  69 ASP C OD1 
2042  O OD2 . ASP C 70 ? 0.31565 0.35351 0.36048 0.00703  0.00507  0.03689  69 ASP C OD2 
2043  N N   . THR C 71 ? 0.13418 0.17007 0.17893 0.00745  0.00183  0.03460  70 THR C N   
2044  C CA  . THR C 71 ? 0.13620 0.17330 0.18040 0.00780  0.00175  0.03504  70 THR C CA  
2045  C C   . THR C 71 ? 0.13017 0.16696 0.17483 0.00843  0.00166  0.03323  70 THR C C   
2046  O O   . THR C 71 ? 0.10538 0.14323 0.14996 0.00892  0.00244  0.03286  70 THR C O   
2047  C CB  . THR C 71 ? 0.13749 0.17479 0.18080 0.00727  0.00034  0.03669  70 THR C CB  
2048  O OG1 . THR C 71 ? 0.19671 0.23432 0.23959 0.00664  0.00043  0.03834  70 THR C OG1 
2049  C CG2 . THR C 71 ? 0.12773 0.16639 0.17043 0.00759  0.00031  0.03729  70 THR C CG2 
2050  N N   . ALA C 72 ? 0.14371 0.17909 0.18886 0.00841  0.00075  0.03209  71 ALA C N   
2051  C CA  . ALA C 72 ? 0.14138 0.17650 0.18701 0.00899  0.00062  0.03036  71 ALA C CA  
2052  C C   . ALA C 72 ? 0.11294 0.14817 0.15927 0.00954  0.00218  0.02878  71 ALA C C   
2053  O O   . ALA C 72 ? 0.10499 0.14085 0.15145 0.01007  0.00265  0.02774  71 ALA C O   
2054  C CB  . ALA C 72 ? 0.12659 0.16013 0.17262 0.00883  -0.00070 0.02958  71 ALA C CB  
2055  N N   . LEU C 73 ? 0.14678 0.18144 0.19356 0.00939  0.00302  0.02856  72 LEU C N   
2056  C CA  . LEU C 73 ? 0.13651 0.17125 0.18396 0.00990  0.00458  0.02710  72 LEU C CA  
2057  C C   . LEU C 73 ? 0.13131 0.16766 0.17840 0.01023  0.00589  0.02765  72 LEU C C   
2058  O O   . LEU C 73 ? 0.10305 0.13978 0.15046 0.01079  0.00688  0.02632  72 LEU C O   
2059  C CB  . LEU C 73 ? 0.14327 0.17711 0.19123 0.00963  0.00518  0.02695  72 LEU C CB  
2060  C CG  . LEU C 73 ? 0.16338 0.19740 0.21197 0.01012  0.00696  0.02573  72 LEU C CG  
2061  C CD1 . LEU C 73 ? 0.13163 0.16493 0.18089 0.01068  0.00710  0.02350  72 LEU C CD1 
2062  C CD2 . LEU C 73 ? 0.16195 0.19532 0.21092 0.00978  0.00753  0.02598  72 LEU C CD2 
2063  N N   . SER C 74 ? 0.11147 0.14877 0.15788 0.00987  0.00596  0.02959  73 SER C N   
2064  C CA  . SER C 74 ? 0.13057 0.16939 0.17664 0.01016  0.00724  0.03024  73 SER C CA  
2065  C C   . SER C 74 ? 0.13185 0.17144 0.17760 0.01054  0.00706  0.02973  73 SER C C   
2066  O O   . SER C 74 ? 0.11343 0.15378 0.15933 0.01101  0.00837  0.02894  73 SER C O   
2067  C CB  . SER C 74 ? 0.10317 0.14285 0.14852 0.00966  0.00712  0.03251  73 SER C CB  
2068  O OG  . SER C 74 ? 0.10296 0.14410 0.14798 0.00994  0.00833  0.03320  73 SER C OG  
2069  N N   . GLN C 75 ? 0.11495 0.15440 0.16026 0.01031  0.00546  0.03017  74 GLN C N   
2070  C CA  . GLN C 75 ? 0.14341 0.18358 0.18845 0.01064  0.00517  0.02961  74 GLN C CA  
2071  C C   . GLN C 75 ? 0.12518 0.16477 0.17098 0.01114  0.00552  0.02735  74 GLN C C   
2072  O O   . GLN C 75 ? 0.12953 0.16997 0.17528 0.01153  0.00616  0.02654  74 GLN C O   
2073  C CB  . GLN C 75 ? 0.17433 0.21442 0.21879 0.01029  0.00333  0.03062  74 GLN C CB  
2074  C CG  . GLN C 75 ? 0.28551 0.32652 0.32960 0.01058  0.00294  0.03030  74 GLN C CG  
2075  C CD  . GLN C 75 ? 0.41158 0.45237 0.45519 0.01028  0.00109  0.03117  74 GLN C CD  
2076  O OE1 . GLN C 75 ? 0.39056 0.43142 0.43356 0.00981  0.00039  0.03288  74 GLN C OE1 
2077  N NE2 . GLN C 75 ? 0.26690 0.30742 0.31077 0.01055  0.00031  0.02999  74 GLN C NE2 
2078  N N   . ALA C 76 ? 0.11379 0.15194 0.16026 0.01111  0.00514  0.02630  75 ALA C N   
2079  C CA  . ALA C 76 ? 0.13159 0.16915 0.17881 0.01158  0.00556  0.02411  75 ALA C CA  
2080  C C   . ALA C 76 ? 0.14498 0.18308 0.19254 0.01200  0.00753  0.02319  75 ALA C C   
2081  O O   . ALA C 76 ? 0.11436 0.15269 0.16223 0.01244  0.00815  0.02161  75 ALA C O   
2082  C CB  . ALA C 76 ? 0.10727 0.14313 0.15515 0.01143  0.00483  0.02327  75 ALA C CB  
2083  N N   . LEU C 77 ? 0.12103 0.15937 0.16853 0.01185  0.00856  0.02416  76 LEU C N   
2084  C CA  . LEU C 77 ? 0.13957 0.17844 0.18740 0.01226  0.01051  0.02342  76 LEU C CA  
2085  C C   . LEU C 77 ? 0.14463 0.18507 0.19190 0.01246  0.01134  0.02396  76 LEU C C   
2086  O O   . LEU C 77 ? 0.12191 0.16279 0.16943 0.01289  0.01286  0.02287  76 LEU C O   
2087  C CB  . LEU C 77 ? 0.13491 0.17352 0.18295 0.01206  0.01135  0.02429  76 LEU C CB  
2088  C CG  . LEU C 77 ? 0.12715 0.16419 0.17585 0.01188  0.01087  0.02348  76 LEU C CG  
2089  C CD1 . LEU C 77 ? 0.17223 0.20923 0.22109 0.01166  0.01176  0.02444  76 LEU C CD1 
2090  C CD2 . LEU C 77 ? 0.11825 0.15449 0.16772 0.01237  0.01142  0.02113  76 LEU C CD2 
2091  N N   . ASP C 78 ? 0.14821 0.18945 0.19468 0.01215  0.01041  0.02560  77 ASP C N   
2092  C CA  . ASP C 78 ? 0.14389 0.18658 0.18979 0.01231  0.01105  0.02605  77 ASP C CA  
2093  C C   . ASP C 78 ? 0.12366 0.16653 0.16971 0.01266  0.01103  0.02431  77 ASP C C   
2094  O O   . ASP C 78 ? 0.11648 0.16021 0.16250 0.01297  0.01239  0.02363  77 ASP C O   
2095  C CB  . ASP C 78 ? 0.12195 0.16535 0.16698 0.01188  0.00984  0.02808  77 ASP C CB  
2096  C CG  . ASP C 78 ? 0.18468 0.22837 0.22942 0.01154  0.01022  0.02994  77 ASP C CG  
2097  O OD1 . ASP C 78 ? 0.18770 0.23161 0.23279 0.01174  0.01180  0.02987  77 ASP C OD1 
2098  O OD2 . ASP C 78 ? 0.12691 0.17065 0.17109 0.01109  0.00894  0.03150  77 ASP C OD2 
2099  N N   . SER C 79 ? 0.10379 0.14589 0.15001 0.01260  0.00952  0.02357  78 SER C N   
2100  C CA  . SER C 79 ? 0.13413 0.17642 0.18055 0.01293  0.00942  0.02188  78 SER C CA  
2101  C C   . SER C 79 ? 0.14068 0.18244 0.18789 0.01334  0.01082  0.01987  78 SER C C   
2102  O O   . SER C 79 ? 0.13864 0.18106 0.18590 0.01364  0.01169  0.01861  78 SER C O   
2103  C CB  . SER C 79 ? 0.12600 0.16757 0.17248 0.01278  0.00746  0.02167  78 SER C CB  
2104  O OG  . SER C 79 ? 0.19987 0.24193 0.24560 0.01241  0.00617  0.02349  78 SER C OG  
2105  N N   . PHE C 80 ? 0.14871 0.18927 0.19651 0.01333  0.01107  0.01953  79 PHE C N   
2106  C CA  . PHE C 80 ? 0.14855 0.18850 0.19710 0.01372  0.01241  0.01764  79 PHE C CA  
2107  C C   . PHE C 80 ? 0.13235 0.17328 0.18080 0.01399  0.01446  0.01752  79 PHE C C   
2108  O O   . PHE C 80 ? 0.16413 0.20512 0.21296 0.01436  0.01562  0.01580  79 PHE C O   
2109  C CB  . PHE C 80 ? 0.17190 0.21044 0.22105 0.01359  0.01229  0.01754  79 PHE C CB  
2110  C CG  . PHE C 80 ? 0.19334 0.23098 0.24332 0.01397  0.01328  0.01544  79 PHE C CG  
2111  C CD1 . PHE C 80 ? 0.19227 0.23011 0.24248 0.01433  0.01359  0.01363  79 PHE C CD1 
2112  C CD2 . PHE C 80 ? 0.17842 0.21507 0.22894 0.01395  0.01391  0.01527  79 PHE C CD2 
2113  C CE1 . PHE C 80 ? 0.22309 0.26009 0.27405 0.01467  0.01451  0.01167  79 PHE C CE1 
2114  C CE2 . PHE C 80 ? 0.18556 0.22136 0.23684 0.01429  0.01482  0.01333  79 PHE C CE2 
2115  C CZ  . PHE C 80 ? 0.19265 0.22860 0.24414 0.01466  0.01513  0.01152  79 PHE C CZ  
2116  N N   . ILE C 81 ? 0.15069 0.19243 0.19865 0.01380  0.01496  0.01933  80 ILE C N   
2117  C CA  . ILE C 81 ? 0.13158 0.17427 0.17944 0.01405  0.01695  0.01939  80 ILE C CA  
2118  C C   . ILE C 81 ? 0.14855 0.19228 0.19605 0.01423  0.01737  0.01856  80 ILE C C   
2119  O O   . ILE C 81 ? 0.10955 0.15367 0.15725 0.01455  0.01909  0.01745  80 ILE C O   
2120  C CB  . ILE C 81 ? 0.18150 0.22489 0.22886 0.01379  0.01722  0.02166  80 ILE C CB  
2121  C CG1 . ILE C 81 ? 0.11646 0.15893 0.16428 0.01365  0.01731  0.02223  80 ILE C CG1 
2122  C CG2 . ILE C 81 ? 0.10119 0.14577 0.14833 0.01403  0.01913  0.02192  80 ILE C CG2 
2123  C CD1 . ILE C 81 ? 0.12317 0.16631 0.17051 0.01332  0.01731  0.02454  80 ILE C CD1 
2124  N N   . LYS C 82 ? 0.10633 0.15054 0.15330 0.01400  0.01585  0.01906  81 LYS C N   
2125  C CA  . LYS C 82 ? 0.13395 0.17919 0.18059 0.01411  0.01608  0.01821  81 LYS C CA  
2126  C C   . LYS C 82 ? 0.14455 0.18928 0.19180 0.01446  0.01667  0.01580  81 LYS C C   
2127  O O   . LYS C 82 ? 0.12967 0.17514 0.17689 0.01466  0.01806  0.01473  81 LYS C O   
2128  C CB  . LYS C 82 ? 0.14255 0.18823 0.18860 0.01381  0.01413  0.01909  81 LYS C CB  
2129  C CG  . LYS C 82 ? 0.12876 0.17489 0.17415 0.01344  0.01338  0.02145  81 LYS C CG  
2130  C CD  . LYS C 82 ? 0.10487 0.15139 0.14971 0.01318  0.01148  0.02215  81 LYS C CD  
2131  C CE  . LYS C 82 ? 0.12955 0.17630 0.17377 0.01279  0.01055  0.02445  81 LYS C CE  
2132  N NZ  . LYS C 82 ? 0.22623 0.27409 0.26994 0.01274  0.01187  0.02565  81 LYS C NZ  
2133  N N   . PHE C 83 ? 0.14786 0.19135 0.19570 0.01450  0.01565  0.01489  82 PHE C N   
2134  C CA  . PHE C 83 ? 0.13833 0.18126 0.18680 0.01482  0.01617  0.01259  82 PHE C CA  
2135  C C   . PHE C 83 ? 0.15468 0.19736 0.20360 0.01513  0.01831  0.01163  82 PHE C C   
2136  O O   . PHE C 83 ? 0.14384 0.18665 0.19303 0.01540  0.01938  0.00983  82 PHE C O   
2137  C CB  . PHE C 83 ? 0.18299 0.22455 0.23203 0.01479  0.01465  0.01197  82 PHE C CB  
2138  C CG  . PHE C 83 ? 0.17387 0.21562 0.22258 0.01457  0.01262  0.01254  82 PHE C CG  
2139  C CD1 . PHE C 83 ? 0.15665 0.19901 0.20531 0.01469  0.01217  0.01134  82 PHE C CD1 
2140  C CD2 . PHE C 83 ? 0.15696 0.19828 0.20539 0.01423  0.01117  0.01427  82 PHE C CD2 
2141  C CE1 . PHE C 83 ? 0.15278 0.19535 0.20118 0.01452  0.01031  0.01191  82 PHE C CE1 
2142  C CE2 . PHE C 83 ? 0.18361 0.22507 0.23176 0.01404  0.00935  0.01481  82 PHE C CE2 
2143  C CZ  . PHE C 83 ? 0.17509 0.21717 0.22324 0.01421  0.00892  0.01365  82 PHE C CZ  
2144  N N   . LEU C 84 ? 0.13830 0.18063 0.18731 0.01509  0.01899  0.01281  83 LEU C N   
2145  C CA  . LEU C 84 ? 0.16786 0.21004 0.21729 0.01540  0.02110  0.01208  83 LEU C CA  
2146  C C   . LEU C 84 ? 0.17582 0.21933 0.22479 0.01551  0.02273  0.01226  83 LEU C C   
2147  O O   . LEU C 84 ? 0.14499 0.18851 0.19428 0.01583  0.02456  0.01100  83 LEU C O   
2148  C CB  . LEU C 84 ? 0.16852 0.21006 0.21818 0.01531  0.02132  0.01341  83 LEU C CB  
2149  C CG  . LEU C 84 ? 0.17608 0.21621 0.22622 0.01514  0.01989  0.01325  83 LEU C CG  
2150  C CD1 . LEU C 84 ? 0.16419 0.20395 0.21444 0.01496  0.02013  0.01477  83 LEU C CD1 
2151  C CD2 . LEU C 84 ? 0.16395 0.20304 0.21484 0.01546  0.02031  0.01093  83 LEU C CD2 
2152  N N   . ALA C 85 ? 0.16504 0.20965 0.21326 0.01524  0.02213  0.01380  84 ALA C N   
2153  C CA  . ALA C 85 ? 0.16741 0.21330 0.21514 0.01530  0.02358  0.01392  84 ALA C CA  
2154  C C   . ALA C 85 ? 0.14640 0.19277 0.19406 0.01538  0.02373  0.01208  84 ALA C C   
2155  O O   . ALA C 85 ? 0.16894 0.21600 0.21649 0.01553  0.02545  0.01131  84 ALA C O   
2156  C CB  . ALA C 85 ? 0.14159 0.18849 0.18854 0.01496  0.02283  0.01613  84 ALA C CB  
2157  N N   . TYR C 86 ? 0.13937 0.18540 0.18710 0.01528  0.02198  0.01138  85 TYR C N   
2158  C CA  . TYR C 86 ? 0.17214 0.21869 0.21983 0.01534  0.02200  0.00962  85 TYR C CA  
2159  C C   . TYR C 86 ? 0.17730 0.22317 0.22566 0.01569  0.02348  0.00744  85 TYR C C   
2160  O O   . TYR C 86 ? 0.20339 0.24996 0.25163 0.01579  0.02486  0.00619  85 TYR C O   
2161  C CB  . TYR C 86 ? 0.12375 0.17010 0.17141 0.01517  0.01972  0.00954  85 TYR C CB  
2162  C CG  . TYR C 86 ? 0.15189 0.19875 0.19960 0.01524  0.01957  0.00768  85 TYR C CG  
2163  C CD1 . TYR C 86 ? 0.14294 0.19128 0.19000 0.01505  0.01976  0.00773  85 TYR C CD1 
2164  C CD2 . TYR C 86 ? 0.16102 0.20693 0.20942 0.01545  0.01924  0.00590  85 TYR C CD2 
2165  C CE1 . TYR C 86 ? 0.20664 0.25557 0.25373 0.01507  0.01962  0.00605  85 TYR C CE1 
2166  C CE2 . TYR C 86 ? 0.17033 0.21680 0.21878 0.01550  0.01909  0.00421  85 TYR C CE2 
2167  C CZ  . TYR C 86 ? 0.19442 0.24244 0.24221 0.01530  0.01929  0.00430  85 TYR C CZ  
2168  O OH  . TYR C 86 ? 0.25936 0.30806 0.30719 0.01531  0.01915  0.00265  85 TYR C OH  
2169  N N   . SER C 87 ? 0.19657 0.24106 0.24563 0.01586  0.02323  0.00692  86 SER C N   
2170  C CA  . SER C 87 ? 0.20813 0.25185 0.25786 0.01621  0.02454  0.00484  86 SER C CA  
2171  C C   . SER C 87 ? 0.17424 0.21800 0.22409 0.01644  0.02688  0.00484  86 SER C C   
2172  O O   . SER C 87 ? 0.23963 0.28304 0.28991 0.01672  0.02834  0.00305  86 SER C O   
2173  C CB  . SER C 87 ? 0.18410 0.22628 0.23453 0.01629  0.02345  0.00430  86 SER C CB  
2174  O OG  . SER C 87 ? 0.23625 0.27779 0.28680 0.01622  0.02338  0.00587  86 SER C OG  
2175  N N   . GLY C 88 ? 0.23852 0.19701 0.31576 0.00054  0.03620  0.05596  87 GLY C N   
2176  C CA  . GLY C 88 ? 0.22594 0.18151 0.29929 0.00160  0.03702  0.05744  87 GLY C CA  
2177  C C   . GLY C 88 ? 0.20890 0.16405 0.27915 0.00235  0.03788  0.05816  87 GLY C C   
2178  O O   . GLY C 88 ? 0.21975 0.17261 0.28655 0.00338  0.03847  0.05945  87 GLY C O   
2179  N N   . GLU C 89 ? 0.23160 0.18888 0.30295 0.00188  0.03798  0.05738  88 GLU C N   
2180  C CA  . GLU C 89 ? 0.25970 0.21675 0.32816 0.00263  0.03872  0.05801  88 GLU C CA  
2181  C C   . GLU C 89 ? 0.21548 0.17340 0.28174 0.00448  0.03730  0.05876  88 GLU C C   
2182  O O   . GLU C 89 ? 0.24467 0.20182 0.30787 0.00537  0.03791  0.05958  88 GLU C O   
2183  C CB  . GLU C 89 ? 0.26850 0.22776 0.33886 0.00166  0.03908  0.05692  88 GLU C CB  
2184  C CG  . GLU C 89 ? 0.33294 0.29027 0.40203 0.00077  0.04129  0.05714  88 GLU C CG  
2185  C CD  . GLU C 89 ? 0.39076 0.35007 0.46032 0.00042  0.04161  0.05648  88 GLU C CD  
2186  O OE1 . GLU C 89 ? 0.36802 0.33017 0.44075 -0.00024 0.04064  0.05525  88 GLU C OE1 
2187  O OE2 . GLU C 89 ? 0.47486 0.43290 0.54159 0.00082  0.04284  0.05720  88 GLU C OE2 
2188  N N   . LEU C 90 ? 0.22633 0.18581 0.29406 0.00508  0.03544  0.05850  89 LEU C N   
2189  C CA  . LEU C 90 ? 0.22842 0.18845 0.29397 0.00688  0.03410  0.05931  89 LEU C CA  
2190  C C   . LEU C 90 ? 0.22760 0.18439 0.28924 0.00791  0.03497  0.06084  89 LEU C C   
2191  O O   . LEU C 90 ? 0.21627 0.17291 0.27504 0.00932  0.03466  0.06170  89 LEU C O   
2192  C CB  . LEU C 90 ? 0.18702 0.14895 0.25493 0.00725  0.03208  0.05880  89 LEU C CB  
2193  C CG  . LEU C 90 ? 0.15611 0.11895 0.22223 0.00908  0.03049  0.05950  89 LEU C CG  
2194  C CD1 . LEU C 90 ? 0.15070 0.11552 0.21590 0.00972  0.03018  0.05937  89 LEU C CD1 
2195  C CD2 . LEU C 90 ? 0.13744 0.10219 0.20623 0.00926  0.02857  0.05889  89 LEU C CD2 
2196  N N   . SER C 91 ? 0.23476 0.18892 0.29620 0.00722  0.03606  0.06120  90 SER C N   
2197  C CA  . SER C 91 ? 0.27676 0.22769 0.33450 0.00810  0.03701  0.06265  90 SER C CA  
2198  C C   . SER C 91 ? 0.31474 0.26439 0.36960 0.00827  0.03860  0.06329  90 SER C C   
2199  O O   . SER C 91 ? 0.29551 0.24349 0.34683 0.00955  0.03888  0.06451  90 SER C O   
2200  C CB  . SER C 91 ? 0.21153 0.16000 0.26994 0.00717  0.03792  0.06280  90 SER C CB  
2201  O OG  . SER C 91 ? 0.27700 0.22651 0.33783 0.00712  0.03643  0.06231  90 SER C OG  
2202  N N   . ASP C 92 ? 0.30207 0.25244 0.35835 0.00702  0.03966  0.06247  91 ASP C N   
2203  C CA  . ASP C 92 ? 0.32444 0.27378 0.37812 0.00716  0.04115  0.06300  91 ASP C CA  
2204  C C   . ASP C 92 ? 0.33400 0.28518 0.38604 0.00854  0.04014  0.06325  91 ASP C C   
2205  O O   . ASP C 92 ? 0.35860 0.30836 0.40727 0.00940  0.04099  0.06421  91 ASP C O   
2206  C CB  . ASP C 92 ? 0.30716 0.25704 0.36302 0.00546  0.04243  0.06199  91 ASP C CB  
2207  C CG  . ASP C 92 ? 0.37316 0.32121 0.43067 0.00405  0.04349  0.06171  91 ASP C CG  
2208  O OD1 . ASP C 92 ? 0.45793 0.40349 0.51387 0.00444  0.04383  0.06260  91 ASP C OD1 
2209  O OD2 . ASP C 92 ? 0.43380 0.38291 0.49419 0.00256  0.04399  0.06059  91 ASP C OD2 
2210  N N   . VAL C 93 ? 0.30025 0.25458 0.35463 0.00877  0.03834  0.06239  92 VAL C N   
2211  C CA  . VAL C 93 ? 0.31650 0.27270 0.36949 0.01009  0.03726  0.06258  92 VAL C CA  
2212  C C   . VAL C 93 ? 0.35549 0.31045 0.40550 0.01184  0.03646  0.06384  92 VAL C C   
2213  O O   . VAL C 93 ? 0.39995 0.35460 0.44698 0.01305  0.03654  0.06463  92 VAL C O   
2214  C CB  . VAL C 93 ? 0.27747 0.23740 0.33396 0.00980  0.03555  0.06127  92 VAL C CB  
2215  C CG1 . VAL C 93 ? 0.25833 0.22024 0.31343 0.01116  0.03444  0.06144  92 VAL C CG1 
2216  C CG2 . VAL C 93 ? 0.25501 0.21611 0.31447 0.00804  0.03638  0.06002  92 VAL C CG2 
2217  N N   . LEU C 94 ? 0.34981 0.30402 0.40054 0.01201  0.03569  0.06405  93 LEU C N   
2218  C CA  . LEU C 94 ? 0.35314 0.30627 0.40125 0.01366  0.03482  0.06520  93 LEU C CA  
2219  C C   . LEU C 94 ? 0.39711 0.34688 0.44120 0.01426  0.03640  0.06658  93 LEU C C   
2220  O O   . LEU C 94 ? 0.46004 0.40909 0.50121 0.01580  0.03591  0.06761  93 LEU C O   
2221  C CB  . LEU C 94 ? 0.34853 0.30151 0.39846 0.01358  0.03375  0.06508  93 LEU C CB  
2222  C CG  . LEU C 94 ? 0.27522 0.23150 0.32893 0.01322  0.03196  0.06383  93 LEU C CG  
2223  C CD1 . LEU C 94 ? 0.23601 0.19183 0.29117 0.01323  0.03100  0.06383  93 LEU C CD1 
2224  C CD2 . LEU C 94 ? 0.26159 0.22039 0.31476 0.01449  0.03048  0.06378  93 LEU C CD2 
2225  N N   . GLU C 95 ? 0.37638 0.32408 0.42027 0.01308  0.03829  0.06662  94 GLU C N   
2226  C CA  . GLU C 95 ? 0.45524 0.39976 0.49534 0.01359  0.03990  0.06790  94 GLU C CA  
2227  C C   . GLU C 95 ? 0.51002 0.45495 0.54778 0.01423  0.04047  0.06822  94 GLU C C   
2228  O O   . GLU C 95 ? 0.60589 0.54910 0.64003 0.01546  0.04088  0.06941  94 GLU C O   
2229  C CB  . GLU C 95 ? 0.51819 0.46038 0.55890 0.01210  0.04174  0.06782  94 GLU C CB  
2230  C CG  . GLU C 95 ? 0.51455 0.45570 0.55693 0.01160  0.04137  0.06774  94 GLU C CG  
2231  C CD  . GLU C 95 ? 0.76989 0.70912 0.80955 0.01302  0.04087  0.06901  94 GLU C CD  
2232  O OE1 . GLU C 95 ? 0.87404 0.81102 0.91011 0.01382  0.04192  0.07018  94 GLU C OE1 
2233  O OE2 . GLU C 95 ? 0.80343 0.74339 0.84451 0.01334  0.03943  0.06886  94 GLU C OE2 
2234  N N   . ASN C 96 ? 0.48186 0.42907 0.52162 0.01342  0.04051  0.06716  95 ASN C N   
2235  C CA  . ASN C 96 ? 0.47179 0.41951 0.50958 0.01390  0.04110  0.06735  95 ASN C CA  
2236  C C   . ASN C 96 ? 0.45238 0.40331 0.49088 0.01485  0.03925  0.06688  95 ASN C C   
2237  O O   . ASN C 96 ? 0.40196 0.35294 0.43837 0.01640  0.03820  0.06765  95 ASN C O   
2238  C CB  . ASN C 96 ? 0.44188 0.38967 0.48109 0.01232  0.04267  0.06657  95 ASN C CB  
2239  C CG  . ASN C 96 ? 0.55722 0.50222 0.59658 0.01114  0.04434  0.06678  95 ASN C CG  
2240  O OD1 . ASN C 96 ? 0.55475 0.49716 0.59200 0.01169  0.04479  0.06782  95 ASN C OD1 
2241  N ND2 . ASN C 96 ? 0.57582 0.52134 0.61771 0.00950  0.04528  0.06579  95 ASN C ND2 
2242  N N   . ASN D 5  ? 0.31014 0.42061 0.27666 0.12391  -0.00241 0.05273  4  ASN D N   
2243  C CA  . ASN D 5  ? 0.26631 0.37946 0.23313 0.12460  0.00029  0.05279  4  ASN D CA  
2244  C C   . ASN D 5  ? 0.28589 0.40033 0.25229 0.12423  0.00180  0.05382  4  ASN D C   
2245  O O   . ASN D 5  ? 0.26518 0.38229 0.23234 0.12497  0.00362  0.05356  4  ASN D O   
2246  C CB  . ASN D 5  ? 0.28994 0.40237 0.25576 0.12426  0.00177  0.05350  4  ASN D CB  
2247  C CG  . ASN D 5  ? 0.39313 0.50829 0.35970 0.12526  0.00401  0.05300  4  ASN D CG  
2248  O OD1 . ASN D 5  ? 0.38064 0.49829 0.34809 0.12589  0.00518  0.05266  4  ASN D OD1 
2249  N ND2 . ASN D 5  ? 0.39402 0.50871 0.36026 0.12536  0.00461  0.05294  4  ASN D ND2 
2250  N N   . ALA D 6  ? 0.29714 0.40966 0.26235 0.12303  0.00103  0.05497  5  ALA D N   
2251  C CA  . ALA D 6  ? 0.24312 0.35665 0.20777 0.12255  0.00243  0.05606  5  ALA D CA  
2252  C C   . ALA D 6  ? 0.23426 0.35022 0.20033 0.12348  0.00230  0.05514  5  ALA D C   
2253  O O   . ALA D 6  ? 0.25963 0.37750 0.22575 0.12357  0.00410  0.05570  5  ALA D O   
2254  C CB  . ALA D 6  ? 0.22246 0.33338 0.18567 0.12106  0.00130  0.05728  5  ALA D CB  
2255  N N   . GLU D 7  ? 0.26566 0.38159 0.23297 0.12415  0.00019  0.05372  6  GLU D N   
2256  C CA  . GLU D 7  ? 0.30224 0.42046 0.27107 0.12504  -0.00007 0.05269  6  GLU D CA  
2257  C C   . GLU D 7  ? 0.23886 0.36022 0.20892 0.12616  0.00210  0.05192  6  GLU D C   
2258  O O   . GLU D 7  ? 0.28565 0.40925 0.25680 0.12672  0.00266  0.05141  6  GLU D O   
2259  C CB  . GLU D 7  ? 0.31012 0.42750 0.28008 0.12552  -0.00286 0.05125  6  GLU D CB  
2260  C CG  . GLU D 7  ? 0.39438 0.51168 0.36520 0.12630  -0.00336 0.04999  6  GLU D CG  
2261  C CD  . GLU D 7  ? 0.57855 0.69484 0.55048 0.12671  -0.00619 0.04862  6  GLU D CD  
2262  O OE1 . GLU D 7  ? 0.62460 0.73979 0.59643 0.12621  -0.00792 0.04881  6  GLU D OE1 
2263  O OE2 . GLU D 7  ? 0.52819 0.64480 0.50114 0.12752  -0.00669 0.04735  6  GLU D OE2 
2264  N N   . ASN D 8  ? 0.24770 0.36928 0.21765 0.12644  0.00333  0.05182  7  ASN D N   
2265  C CA  . ASN D 8  ? 0.27250 0.39694 0.24368 0.12744  0.00526  0.05097  7  ASN D CA  
2266  C C   . ASN D 8  ? 0.30430 0.43042 0.27501 0.12718  0.00802  0.05213  7  ASN D C   
2267  O O   . ASN D 8  ? 0.30146 0.43011 0.27330 0.12790  0.00973  0.05145  7  ASN D O   
2268  C CB  . ASN D 8  ? 0.26840 0.39238 0.23962 0.12779  0.00544  0.05040  7  ASN D CB  
2269  C CG  . ASN D 8  ? 0.31315 0.43597 0.28523 0.12826  0.00287  0.04897  7  ASN D CG  
2270  O OD1 . ASN D 8  ? 0.33557 0.45951 0.30914 0.12897  0.00169  0.04763  7  ASN D OD1 
2271  N ND2 . ASN D 8  ? 0.32586 0.44640 0.29705 0.12785  0.00198  0.04924  7  ASN D ND2 
2272  N N   . PHE D 9  ? 0.27721 0.40201 0.24638 0.12613  0.00850  0.05381  8  PHE D N   
2273  C CA  . PHE D 9  ? 0.23402 0.36020 0.20266 0.12582  0.01108  0.05503  8  PHE D CA  
2274  C C   . PHE D 9  ? 0.28743 0.41435 0.25616 0.12555  0.01097  0.05550  8  PHE D C   
2275  O O   . PHE D 9  ? 0.33804 0.46302 0.30590 0.12481  0.00928  0.05604  8  PHE D O   
2276  C CB  . PHE D 9  ? 0.19540 0.31959 0.16216 0.12478  0.01202  0.05665  8  PHE D CB  
2277  C CG  . PHE D 9  ? 0.21363 0.33712 0.18022 0.12500  0.01226  0.05631  8  PHE D CG  
2278  C CD1 . PHE D 9  ? 0.18495 0.31045 0.15213 0.12561  0.01437  0.05604  8  PHE D CD1 
2279  C CD2 . PHE D 9  ? 0.25910 0.37992 0.22495 0.12454  0.01038  0.05623  8  PHE D CD2 
2280  C CE1 . PHE D 9  ? 0.18499 0.30987 0.15196 0.12579  0.01458  0.05574  8  PHE D CE1 
2281  C CE2 . PHE D 9  ? 0.23102 0.35123 0.19673 0.12475  0.01059  0.05591  8  PHE D CE2 
2282  C CZ  . PHE D 9  ? 0.19222 0.31448 0.15845 0.12539  0.01270  0.05567  8  PHE D CZ  
2283  N N   . GLU D 10 ? 0.29451 0.42421 0.26433 0.12608  0.01279  0.05526  9  GLU D N   
2284  C CA  . GLU D 10 ? 0.27869 0.40937 0.24873 0.12590  0.01284  0.05565  9  GLU D CA  
2285  C C   . GLU D 10 ? 0.24891 0.37820 0.21710 0.12473  0.01363  0.05762  9  GLU D C   
2286  O O   . GLU D 10 ? 0.30016 0.42883 0.26786 0.12419  0.01263  0.05815  9  GLU D O   
2287  C CB  . GLU D 10 ? 0.36580 0.49981 0.33757 0.12668  0.01476  0.05485  9  GLU D CB  
2288  C CG  . GLU D 10 ? 0.35856 0.49387 0.33074 0.12656  0.01500  0.05517  9  GLU D CG  
2289  C CD  . GLU D 10 ? 0.50611 0.64468 0.48021 0.12723  0.01692  0.05418  9  GLU D CD  
2290  O OE1 . GLU D 10 ? 0.53917 0.67902 0.51482 0.12800  0.01668  0.05248  9  GLU D OE1 
2291  O OE2 . GLU D 10 ? 0.58076 0.72058 0.55483 0.12690  0.01871  0.05505  9  GLU D OE2 
2292  N N   . CYS D 11 ? 0.25959 0.38837 0.22673 0.12427  0.01538  0.05870  10 CYS D N   
2293  C CA  . CYS D 11 ? 0.24074 0.36812 0.20613 0.12309  0.01617  0.06053  10 CYS D CA  
2294  C C   . CYS D 11 ? 0.26861 0.39286 0.23264 0.12206  0.01390  0.06100  10 CYS D C   
2295  O O   . CYS D 11 ? 0.27307 0.39621 0.23589 0.12100  0.01390  0.06221  10 CYS D O   
2296  C CB  . CYS D 11 ? 0.25887 0.38620 0.22351 0.12281  0.01839  0.06147  10 CYS D CB  
2297  S SG  . CYS D 11 ? 0.24263 0.36752 0.20644 0.12257  0.01748  0.06128  10 CYS D SG  
2298  N N   . LEU D 12 ? 0.21746 0.34026 0.18173 0.12228  0.01196  0.06001  11 LEU D N   
2299  C CA  . LEU D 12 ? 0.22233 0.34215 0.18553 0.12129  0.00966  0.06030  11 LEU D CA  
2300  C C   . LEU D 12 ? 0.26177 0.38165 0.22561 0.12141  0.00760  0.05964  11 LEU D C   
2301  O O   . LEU D 12 ? 0.24400 0.36191 0.20679 0.12033  0.00625  0.06035  11 LEU D O   
2302  C CB  . LEU D 12 ? 0.21308 0.33119 0.17627 0.12142  0.00843  0.05960  11 LEU D CB  
2303  C CG  . LEU D 12 ? 0.18798 0.30569 0.15042 0.12118  0.01024  0.06028  11 LEU D CG  
2304  C CD1 . LEU D 12 ? 0.18899 0.30475 0.15133 0.12119  0.00877  0.05962  11 LEU D CD1 
2305  C CD2 . LEU D 12 ? 0.18753 0.30398 0.14836 0.11984  0.01143  0.06200  11 LEU D CD2 
2306  N N   . ARG D 13 ? 0.28492 0.40703 0.25050 0.12265  0.00735  0.05827  12 ARG D N   
2307  C CA  . ARG D 13 ? 0.25196 0.37430 0.21825 0.12281  0.00546  0.05760  12 ARG D CA  
2308  C C   . ARG D 13 ? 0.26878 0.39200 0.23455 0.12225  0.00633  0.05865  12 ARG D C   
2309  O O   . ARG D 13 ? 0.31484 0.43734 0.28045 0.12183  0.00463  0.05866  12 ARG D O   
2310  C CB  . ARG D 13 ? 0.26642 0.39106 0.23484 0.12426  0.00513  0.05577  12 ARG D CB  
2311  C CG  . ARG D 13 ? 0.21881 0.34265 0.18787 0.12485  0.00401  0.05456  12 ARG D CG  
2312  C CD  . ARG D 13 ? 0.26212 0.38802 0.23332 0.12614  0.00327  0.05265  12 ARG D CD  
2313  N NE  . ARG D 13 ? 0.27543 0.40451 0.24783 0.12690  0.00559  0.05224  12 ARG D NE  
2314  C CZ  . ARG D 13 ? 0.29442 0.42501 0.26766 0.12760  0.00709  0.05151  12 ARG D CZ  
2315  N NH1 . ARG D 13 ? 0.27367 0.40301 0.24669 0.12774  0.00655  0.05109  12 ARG D NH1 
2316  N NH2 . ARG D 13 ? 0.34684 0.48026 0.32121 0.12812  0.00920  0.05115  12 ARG D NH2 
2317  N N   . GLU D 14 ? 0.30693 0.43167 0.27242 0.12221  0.00892  0.05956  13 GLU D N   
2318  C CA  . GLU D 14 ? 0.31646 0.44223 0.28151 0.12174  0.00996  0.06057  13 GLU D CA  
2319  C C   . GLU D 14 ? 0.31939 0.44302 0.28236 0.12022  0.01041  0.06232  13 GLU D C   
2320  O O   . GLU D 14 ? 0.41238 0.53639 0.37475 0.11961  0.01086  0.06320  13 GLU D O   
2321  C CB  . GLU D 14 ? 0.37628 0.50522 0.34251 0.12261  0.01258  0.06046  13 GLU D CB  
2322  C CG  . GLU D 14 ? 0.44442 0.57585 0.41291 0.12397  0.01236  0.05867  13 GLU D CG  
2323  C CD  . GLU D 14 ? 0.64023 0.77469 0.61001 0.12467  0.01508  0.05847  13 GLU D CD  
2324  O OE1 . GLU D 14 ? 0.57045 0.70496 0.53939 0.12422  0.01712  0.05967  13 GLU D OE1 
2325  O OE2 . GLU D 14 ? 0.78659 0.92335 0.75831 0.12558  0.01521  0.05706  13 GLU D OE2 
2326  N N   . SER D 15 ? 0.27608 0.39753 0.23800 0.11956  0.01031  0.06278  14 SER D N   
2327  C CA  . SER D 15 ? 0.27043 0.38983 0.23052 0.11804  0.01086  0.06431  14 SER D CA  
2328  C C   . SER D 15 ? 0.27944 0.39565 0.23866 0.11710  0.00855  0.06426  14 SER D C   
2329  O O   . SER D 15 ? 0.26384 0.37893 0.22310 0.11727  0.00819  0.06383  14 SER D O   
2330  C CB  . SER D 15 ? 0.24074 0.36063 0.20040 0.11799  0.01339  0.06509  14 SER D CB  
2331  O OG  . SER D 15 ? 0.23648 0.35414 0.19449 0.11647  0.01373  0.06639  14 SER D OG  
2332  N N   . LYS D 16 ? 0.26705 0.26665 0.37027 0.00535  0.00019  0.06358  15 LYS D N   
2333  C CA  . LYS D 16 ? 0.25760 0.24540 0.35573 0.00673  -0.00070 0.06220  15 LYS D CA  
2334  C C   . LYS D 16 ? 0.25025 0.23559 0.34866 0.00126  0.00026  0.05974  15 LYS D C   
2335  O O   . LYS D 16 ? 0.25597 0.23336 0.35277 0.00190  -0.00137 0.05836  15 LYS D O   
2336  C CB  . LYS D 16 ? 0.23182 0.21527 0.32267 0.00902  0.00098  0.06356  15 LYS D CB  
2337  C CG  . LYS D 16 ? 0.34581 0.31711 0.43034 0.01037  0.00024  0.06253  15 LYS D CG  
2338  C CD  . LYS D 16 ? 0.41875 0.38380 0.50113 0.01707  -0.00342 0.06181  15 LYS D CD  
2339  C CE  . LYS D 16 ? 0.47950 0.43222 0.55487 0.01821  -0.00392 0.06109  15 LYS D CE  
2340  N NZ  . LYS D 16 ? 0.42162 0.37107 0.49062 0.01835  -0.00179 0.06250  15 LYS D NZ  
2341  N N   . LEU D 17 ? 0.25280 0.24522 0.35163 -0.00285 0.00242  0.05838  16 LEU D N   
2342  C CA  . LEU D 17 ? 0.22516 0.21582 0.32140 -0.00582 0.00267  0.05515  16 LEU D CA  
2343  C C   . LEU D 17 ? 0.19059 0.18219 0.29183 -0.00696 0.00063  0.05353  16 LEU D C   
2344  O O   . LEU D 17 ? 0.19071 0.17614 0.29047 -0.00742 -0.00029 0.05222  16 LEU D O   
2345  C CB  . LEU D 17 ? 0.20428 0.20069 0.29630 -0.00774 0.00446  0.05295  16 LEU D CB  
2346  C CG  . LEU D 17 ? 0.25032 0.24600 0.34027 -0.00963 0.00438  0.05021  16 LEU D CG  
2347  C CD1 . LEU D 17 ? 0.22282 0.21175 0.31286 -0.00952 0.00459  0.05155  16 LEU D CD1 
2348  C CD2 . LEU D 17 ? 0.23514 0.23739 0.32597 -0.00982 0.00527  0.05011  16 LEU D CD2 
2349  N N   . LYS D 18 ? 0.20533 0.20475 0.31206 -0.00750 -0.00011 0.05348  17 LYS D N   
2350  C CA  . LYS D 18 ? 0.22595 0.22659 0.33734 -0.00867 -0.00221 0.05153  17 LYS D CA  
2351  C C   . LYS D 18 ? 0.23093 0.22434 0.34656 -0.00639 -0.00506 0.05259  17 LYS D C   
2352  O O   . LYS D 18 ? 0.20001 0.19081 0.31762 -0.00725 -0.00683 0.05048  17 LYS D O   
2353  C CB  . LYS D 18 ? 0.16239 0.17247 0.27637 -0.00975 -0.00236 0.05050  17 LYS D CB  
2354  C CG  . LYS D 18 ? 0.20415 0.21727 0.30813 -0.01105 -0.00037 0.04717  17 LYS D CG  
2355  C CD  . LYS D 18 ? 0.18144 0.20149 0.28234 -0.01221 -0.00027 0.04431  17 LYS D CD  
2356  C CE  . LYS D 18 ? 0.19842 0.21837 0.28704 -0.01349 0.00153  0.04012  17 LYS D CE  
2357  N NZ  . LYS D 18 ? 0.22124 0.24729 0.30505 -0.01477 0.00202  0.03656  17 LYS D NZ  
2358  N N   . ARG D 19 ? 0.19040 0.17958 0.30479 -0.00193 -0.00603 0.05502  18 ARG D N   
2359  C CA  . ARG D 19 ? 0.22266 0.20346 0.33588 0.00333  -0.00965 0.05404  18 ARG D CA  
2360  C C   . ARG D 19 ? 0.21201 0.18304 0.31935 0.00235  -0.00902 0.05307  18 ARG D C   
2361  O O   . ARG D 19 ? 0.21176 0.17721 0.31943 0.00349  -0.01143 0.05120  18 ARG D O   
2362  C CB  . ARG D 19 ? 0.24912 0.23016 0.35899 0.01096  -0.01135 0.05496  18 ARG D CB  
2363  C CG  . ARG D 19 ? 0.25542 0.23028 0.36238 0.01783  -0.01546 0.05222  18 ARG D CG  
2364  C CD  . ARG D 19 ? 0.29323 0.27539 0.39450 0.02492  -0.01714 0.04921  18 ARG D CD  
2365  N NE  . ARG D 19 ? 0.37142 0.35009 0.46834 0.02709  -0.01498 0.05328  18 ARG D NE  
2366  C CZ  . ARG D 19 ? 0.43388 0.42189 0.52960 0.02585  -0.01243 0.05415  18 ARG D CZ  
2367  N NH1 . ARG D 19 ? 0.32659 0.32807 0.42498 0.02237  -0.01158 0.05130  18 ARG D NH1 
2368  N NH2 . ARG D 19 ? 0.51959 0.50326 0.61122 0.02814  -0.01066 0.05794  18 ARG D NH2 
2369  N N   . LYS D 20 ? 0.22001 0.18921 0.32162 0.00060  -0.00599 0.05407  19 LYS D N   
2370  C CA  . LYS D 20 ? 0.24573 0.20626 0.34124 -0.00005 -0.00545 0.05321  19 LYS D CA  
2371  C C   . LYS D 20 ? 0.22774 0.19003 0.32517 -0.00397 -0.00535 0.05094  19 LYS D C   
2372  O O   . LYS D 20 ? 0.26710 0.22230 0.36203 -0.00376 -0.00631 0.04993  19 LYS D O   
2373  C CB  . LYS D 20 ? 0.19614 0.15513 0.28515 -0.00072 -0.00266 0.05433  19 LYS D CB  
2374  C CG  . LYS D 20 ? 0.25047 0.19968 0.33230 -0.00070 -0.00228 0.05383  19 LYS D CG  
2375  C CD  . LYS D 20 ? 0.24901 0.18842 0.32763 0.00399  -0.00457 0.05429  19 LYS D CD  
2376  C CE  . LYS D 20 ? 0.42474 0.35427 0.49547 0.00402  -0.00390 0.05417  19 LYS D CE  
2377  N NZ  . LYS D 20 ? 0.41820 0.33777 0.48483 0.00893  -0.00616 0.05423  19 LYS D NZ  
2378  N N   . VAL D 21 ? 0.18595 0.15755 0.28670 -0.00701 -0.00423 0.04992  20 VAL D N   
2379  C CA  . VAL D 21 ? 0.19865 0.17231 0.29988 -0.00963 -0.00436 0.04743  20 VAL D CA  
2380  C C   . VAL D 21 ? 0.22466 0.19750 0.33204 -0.00912 -0.00731 0.04642  20 VAL D C   
2381  O O   . VAL D 21 ? 0.20814 0.17750 0.31465 -0.01003 -0.00805 0.04487  20 VAL D O   
2382  C CB  . VAL D 21 ? 0.21630 0.19886 0.31669 -0.01156 -0.00276 0.04597  20 VAL D CB  
2383  C CG1 . VAL D 21 ? 0.17116 0.15556 0.27188 -0.01319 -0.00322 0.04363  20 VAL D CG1 
2384  C CG2 . VAL D 21 ? 0.21098 0.19404 0.30699 -0.01170 -0.00047 0.04694  20 VAL D CG2 
2385  N N   . TYR D 22 ? 0.24098 0.21685 0.35445 -0.00748 -0.00923 0.04713  21 TYR D N   
2386  C CA  . TYR D 22 ? 0.20655 0.18162 0.32598 -0.00661 -0.01266 0.04548  21 TYR D CA  
2387  C C   . TYR D 22 ? 0.23780 0.20192 0.35373 -0.00333 -0.01480 0.04498  21 TYR D C   
2388  O O   . TYR D 22 ? 0.22244 0.18389 0.33977 -0.00401 -0.01647 0.04297  21 TYR D O   
2389  C CB  . TYR D 22 ? 0.21641 0.19665 0.34209 -0.00460 -0.01463 0.04605  21 TYR D CB  
2390  C CG  . TYR D 22 ? 0.19311 0.17369 0.32524 -0.00304 -0.01879 0.04336  21 TYR D CG  
2391  C CD1 . TYR D 22 ? 0.21028 0.19876 0.34840 -0.00769 -0.01876 0.04138  21 TYR D CD1 
2392  C CD2 . TYR D 22 ? 0.20641 0.18204 0.33607 0.00371  -0.02263 0.04103  21 TYR D CD2 
2393  C CE1 . TYR D 22 ? 0.21350 0.20689 0.35321 -0.00602 -0.02208 0.03601  21 TYR D CE1 
2394  C CE2 . TYR D 22 ? 0.21908 0.20003 0.34984 0.00553  -0.02592 0.03542  21 TYR D CE2 
2395  C CZ  . TYR D 22 ? 0.19114 0.18100 0.32699 0.00062  -0.02564 0.03293  21 TYR D CZ  
2396  O OH  . TYR D 22 ? 0.18557 0.18075 0.32254 0.00240  -0.02890 0.02736  21 TYR D OH  
2397  N N   . GLU D 23 ? 0.22856 0.18634 0.33894 0.00061  -0.01469 0.04658  22 GLU D N   
2398  C CA  . GLU D 23 ? 0.25310 0.20060 0.35876 0.00489  -0.01687 0.04575  22 GLU D CA  
2399  C C   . GLU D 23 ? 0.22776 0.16890 0.32867 0.00219  -0.01529 0.04548  22 GLU D C   
2400  O O   . GLU D 23 ? 0.31360 0.24816 0.41317 0.00385  -0.01725 0.04406  22 GLU D O   
2401  C CB  . GLU D 23 ? 0.29382 0.23689 0.39350 0.01040  -0.01700 0.04730  22 GLU D CB  
2402  C CG  . GLU D 23 ? 0.30757 0.25687 0.41039 0.01546  -0.01945 0.04681  22 GLU D CG  
2403  C CD  . GLU D 23 ? 0.34092 0.28760 0.43706 0.02098  -0.01913 0.04830  22 GLU D CD  
2404  O OE1 . GLU D 23 ? 0.36512 0.30537 0.45501 0.01968  -0.01651 0.05023  22 GLU D OE1 
2405  O OE2 . GLU D 23 ? 0.34232 0.29440 0.43914 0.02695  -0.02166 0.04705  22 GLU D OE2 
2406  N N   . ASP D 24 ? 0.21057 0.15377 0.30842 -0.00143 -0.01196 0.04650  23 ASP D N   
2407  C CA  . ASP D 24 ? 0.24437 0.18119 0.33621 -0.00300 -0.01050 0.04626  23 ASP D CA  
2408  C C   . ASP D 24 ? 0.25857 0.20024 0.35239 -0.00711 -0.00962 0.04462  23 ASP D C   
2409  O O   . ASP D 24 ? 0.19861 0.13491 0.28977 -0.00777 -0.00982 0.04376  23 ASP D O   
2410  C CB  . ASP D 24 ? 0.25758 0.19178 0.34254 -0.00310 -0.00782 0.04794  23 ASP D CB  
2411  C CG  . ASP D 24 ? 0.28245 0.20934 0.36287 0.00159  -0.00861 0.04945  23 ASP D CG  
2412  O OD1 . ASP D 24 ? 0.30675 0.23094 0.38889 0.00551  -0.01130 0.04901  23 ASP D OD1 
2413  O OD2 . ASP D 24 ? 0.35734 0.28119 0.43186 0.00183  -0.00674 0.05075  23 ASP D OD2 
2414  N N   . LEU D 25 ? 0.22901 0.18049 0.32652 -0.00946 -0.00863 0.04406  24 LEU D N   
2415  C CA  . LEU D 25 ? 0.20950 0.16588 0.30847 -0.01235 -0.00774 0.04285  24 LEU D CA  
2416  C C   . LEU D 25 ? 0.25305 0.21509 0.35617 -0.01328 -0.00919 0.04055  24 LEU D C   
2417  O O   . LEU D 25 ? 0.22800 0.19344 0.33461 -0.01484 -0.00927 0.04002  24 LEU D O   
2418  C CB  . LEU D 25 ? 0.17176 0.13512 0.27279 -0.01354 -0.00565 0.04438  24 LEU D CB  
2419  C CG  . LEU D 25 ? 0.18478 0.14370 0.28306 -0.01303 -0.00412 0.04672  24 LEU D CG  
2420  C CD1 . LEU D 25 ? 0.14884 0.11499 0.24932 -0.01387 -0.00230 0.04784  24 LEU D CD1 
2421  C CD2 . LEU D 25 ? 0.20853 0.16075 0.30666 -0.01346 -0.00442 0.04737  24 LEU D CD2 
2422  N N   . VAL D 26 ? 0.27862 0.24363 0.38836 -0.01197 -0.01136 0.04064  25 VAL D N   
2423  C CA  . VAL D 26 ? 0.20514 0.17611 0.32109 -0.01277 -0.01324 0.03868  25 VAL D CA  
2424  C C   . VAL D 26 ? 0.25156 0.21663 0.37025 -0.01179 -0.01619 0.03737  25 VAL D C   
2425  O O   . VAL D 26 ? 0.20732 0.16595 0.32656 -0.00901 -0.01829 0.03780  25 VAL D O   
2426  C CB  . VAL D 26 ? 0.22409 0.20154 0.34591 -0.01204 -0.01430 0.03903  25 VAL D CB  
2427  C CG1 . VAL D 26 ? 0.18648 0.16827 0.31485 -0.01246 -0.01698 0.03656  25 VAL D CG1 
2428  C CG2 . VAL D 26 ? 0.16238 0.14641 0.28036 -0.01315 -0.01126 0.03962  25 VAL D CG2 
2429  N N   . LYS D 27 ? 0.24950 0.21616 0.36844 -0.01342 -0.01638 0.03551  26 LYS D N   
2430  C CA  . LYS D 27 ? 0.21596 0.17783 0.33764 -0.01268 -0.01923 0.03391  26 LYS D CA  
2431  C C   . LYS D 27 ? 0.24642 0.21231 0.37609 -0.01170 -0.02273 0.03192  26 LYS D C   
2432  O O   . LYS D 27 ? 0.23043 0.19087 0.36233 -0.00896 -0.02595 0.03099  26 LYS D O   
2433  C CB  . LYS D 27 ? 0.24102 0.20312 0.35971 -0.01472 -0.01802 0.03274  26 LYS D CB  
2434  C CG  . LYS D 27 ? 0.28797 0.24428 0.40824 -0.01413 -0.02048 0.03132  26 LYS D CG  
2435  C CD  . LYS D 27 ? 0.32313 0.28076 0.44083 -0.01618 -0.01919 0.03023  26 LYS D CD  
2436  C CE  . LYS D 27 ? 0.34957 0.30012 0.46736 -0.01572 -0.02102 0.02931  26 LYS D CE  
2437  N NZ  . LYS D 27 ? 0.50928 0.45920 0.63349 -0.01388 -0.02504 0.02744  26 LYS D NZ  
2438  N N   . GLU D 28 ? 0.23261 0.20734 0.36498 -0.01323 -0.02219 0.03074  27 GLU D N   
2439  C CA  . GLU D 28 ? 0.24705 0.22646 0.38658 -0.01266 -0.02529 0.02830  27 GLU D CA  
2440  C C   . GLU D 28 ? 0.21304 0.20104 0.35147 -0.01366 -0.02310 0.02831  27 GLU D C   
2441  O O   . GLU D 28 ? 0.21870 0.20897 0.34969 -0.01480 -0.01944 0.02916  27 GLU D O   
2442  C CB  . GLU D 28 ? 0.24274 0.22269 0.38401 -0.01318 -0.02706 0.02534  27 GLU D CB  
2443  C CG  . GLU D 28 ? 0.33975 0.31119 0.48207 -0.01176 -0.02993 0.02445  27 GLU D CG  
2444  C CD  . GLU D 28 ? 0.38383 0.35639 0.52781 -0.01247 -0.03142 0.02171  27 GLU D CD  
2445  O OE1 . GLU D 28 ? 0.30671 0.28549 0.44878 -0.01397 -0.02938 0.02099  27 GLU D OE1 
2446  O OE2 . GLU D 28 ? 0.55654 0.52287 0.70183 -0.01101 -0.03436 0.02016  27 GLU D OE2 
2447  N N   . ALA D 29 ? 0.19885 0.19104 0.34300 -0.01311 -0.02541 0.02661  28 ALA D N   
2448  C CA  . ALA D 29 ? 0.21118 0.21173 0.35086 -0.01413 -0.02289 0.02550  28 ALA D CA  
2449  C C   . ALA D 29 ? 0.17745 0.18445 0.31832 -0.01409 -0.02505 0.02021  28 ALA D C   
2450  O O   . ALA D 29 ? 0.15724 0.16937 0.30457 -0.01227 -0.02871 0.01755  28 ALA D O   
2451  C CB  . ALA D 29 ? 0.16936 0.17219 0.31085 -0.01374 -0.02214 0.02805  28 ALA D CB  
2452  N N   . THR D 30 ? 0.17171 0.18043 0.30479 -0.01529 -0.02289 0.01790  29 THR D N   
2453  C CA  . THR D 30 ? 0.17327 0.18824 0.30417 -0.01526 -0.02396 0.01266  29 THR D CA  
2454  C C   . THR D 30 ? 0.13538 0.15880 0.25578 -0.01653 -0.02032 0.01051  29 THR D C   
2455  O O   . THR D 30 ? 0.17157 0.19426 0.28493 -0.01790 -0.01676 0.01265  29 THR D O   
2456  C CB  . THR D 30 ? 0.21865 0.22992 0.34762 -0.01584 -0.02397 0.01152  29 THR D CB  
2457  O OG1 . THR D 30 ? 0.15822 0.16868 0.27766 -0.01749 -0.01973 0.01311  29 THR D OG1 
2458  C CG2 . THR D 30 ? 0.22194 0.22510 0.35994 -0.01460 -0.02739 0.01343  29 THR D CG2 
2459  N N   . PHE D 31 ? 0.19226 0.22406 0.31064 -0.01573 -0.02140 0.00584  30 PHE D N   
2460  C CA  . PHE D 31 ? 0.15018 0.19109 0.25845 -0.01677 -0.01834 0.00346  30 PHE D CA  
2461  C C   . PHE D 31 ? 0.18883 0.23431 0.29095 -0.01747 -0.01794 -0.00024 30 PHE D C   
2462  O O   . PHE D 31 ? 0.16604 0.21158 0.27297 -0.01583 -0.02103 -0.00251 30 PHE D O   
2463  C CB  . PHE D 31 ? 0.14553 0.19474 0.25570 -0.01441 -0.01973 0.00201  30 PHE D CB  
2464  C CG  . PHE D 31 ? 0.14527 0.19070 0.26193 -0.01341 -0.02033 0.00602  30 PHE D CG  
2465  C CD1 . PHE D 31 ? 0.18624 0.22712 0.31395 -0.01069 -0.02461 0.00742  30 PHE D CD1 
2466  C CD2 . PHE D 31 ? 0.12705 0.17331 0.23832 -0.01495 -0.01681 0.00840  30 PHE D CD2 
2467  C CE1 . PHE D 31 ? 0.17418 0.21182 0.30783 -0.00964 -0.02511 0.01183  30 PHE D CE1 
2468  C CE2 . PHE D 31 ? 0.15778 0.20054 0.27475 -0.01407 -0.01710 0.01275  30 PHE D CE2 
2469  C CZ  . PHE D 31 ? 0.15795 0.19661 0.28637 -0.01154 -0.02110 0.01480  30 PHE D CZ  
2470  N N   . VAL D 32 ? 0.14844 0.19553 0.24612 -0.01918 -0.01545 -0.00021 31 VAL D N   
2471  C CA  . VAL D 32 ? 0.15288 0.20289 0.24827 -0.01977 -0.01543 -0.00268 31 VAL D CA  
2472  C C   . VAL D 32 ? 0.14677 0.20383 0.23649 -0.02082 -0.01341 -0.00348 31 VAL D C   
2473  O O   . VAL D 32 ? 0.13527 0.19074 0.22236 -0.02206 -0.01109 -0.00158 31 VAL D O   
2474  C CB  . VAL D 32 ? 0.19812 0.24056 0.29441 -0.02085 -0.01471 -0.00117 31 VAL D CB  
2475  C CG1 . VAL D 32 ? 0.18054 0.22645 0.27415 -0.02146 -0.01444 -0.00364 31 VAL D CG1 
2476  C CG2 . VAL D 32 ? 0.20616 0.24178 0.30789 -0.01988 -0.01684 -0.00021 31 VAL D CG2 
2477  N N   . ARG D 33 ? 0.14516 0.20942 0.23292 -0.02013 -0.01448 -0.00582 32 ARG D N   
2478  C CA  . ARG D 33 ? 0.14253 0.21226 0.22508 -0.02127 -0.01304 -0.00541 32 ARG D CA  
2479  C C   . ARG D 33 ? 0.10849 0.17506 0.18913 -0.02283 -0.01198 -0.00553 32 ARG D C   
2480  O O   . ARG D 33 ? 0.09297 0.15909 0.17496 -0.02215 -0.01330 -0.00730 32 ARG D O   
2481  C CB  . ARG D 33 ? 0.11640 0.19183 0.19911 -0.01913 -0.01505 -0.00636 32 ARG D CB  
2482  C CG  . ARG D 33 ? 0.11465 0.19085 0.19471 -0.01923 -0.01400 -0.00583 32 ARG D CG  
2483  C CD  . ARG D 33 ? 0.17377 0.25309 0.25373 -0.01613 -0.01502 -0.01025 32 ARG D CD  
2484  N NE  . ARG D 33 ? 0.12369 0.20387 0.19900 -0.01576 -0.01270 -0.01277 32 ARG D NE  
2485  C CZ  . ARG D 33 ? 0.17681 0.26133 0.24809 -0.01357 -0.01222 -0.01772 32 ARG D CZ  
2486  N NH1 . ARG D 33 ? 0.13377 0.22135 0.20642 -0.01109 -0.01432 -0.02044 32 ARG D NH1 
2487  N NH2 . ARG D 33 ? 0.12670 0.21293 0.19133 -0.01382 -0.00949 -0.02007 32 ARG D NH2 
2488  N N   . VAL D 34 ? 0.15051 0.21477 0.22796 -0.02461 -0.00960 -0.00398 33 VAL D N   
2489  C CA  . VAL D 34 ? 0.12510 0.18586 0.20097 -0.02575 -0.00863 -0.00388 33 VAL D CA  
2490  C C   . VAL D 34 ? 0.14181 0.20587 0.21349 -0.02622 -0.00850 -0.00275 33 VAL D C   
2491  O O   . VAL D 34 ? 0.14342 0.20536 0.21399 -0.02687 -0.00805 -0.00279 33 VAL D O   
2492  C CB  . VAL D 34 ? 0.11098 0.16512 0.18679 -0.02640 -0.00671 -0.00210 33 VAL D CB  
2493  C CG1 . VAL D 34 ? 0.12573 0.17290 0.20732 -0.02515 -0.00788 -0.00050 33 VAL D CG1 
2494  C CG2 . VAL D 34 ? 0.12547 0.18166 0.19781 -0.02700 -0.00492 -0.00133 33 VAL D CG2 
2495  N N   . SER D 35 ? 0.09775 0.16358 0.16942 -0.02464 -0.00909 -0.00163 34 SER D N   
2496  C CA  . SER D 35 ? 0.12601 0.19111 0.19765 -0.02354 -0.00816 -0.00323 34 SER D CA  
2497  C C   . SER D 35 ? 0.13592 0.20464 0.20616 -0.02149 -0.00770 -0.00703 34 SER D C   
2498  O O   . SER D 35 ? 0.10391 0.17466 0.17694 -0.02081 -0.00907 -0.00611 34 SER D O   
2499  C CB  . SER D 35 ? 0.13496 0.19573 0.20433 -0.02399 -0.00629 -0.00090 34 SER D CB  
2500  O OG  . SER D 35 ? 0.17707 0.23603 0.24669 -0.02339 -0.00579 0.00138  34 SER D OG  
2501  N N   . PRO D 36 ? 0.10763 0.17854 0.17149 -0.02077 -0.00569 -0.01142 35 PRO D N   
2502  C CA  . PRO D 36 ? 0.14136 0.21731 0.20085 -0.01930 -0.00496 -0.01499 35 PRO D CA  
2503  C C   . PRO D 36 ? 0.12386 0.20007 0.18378 -0.01924 -0.00467 -0.01265 35 PRO D C   
2504  O O   . PRO D 36 ? 0.13865 0.21892 0.19789 -0.01776 -0.00516 -0.01445 35 PRO D O   
2505  C CB  . PRO D 36 ? 0.13134 0.20925 0.18192 -0.01953 -0.00244 -0.01866 35 PRO D CB  
2506  C CG  . PRO D 36 ? 0.13092 0.20611 0.18293 -0.02019 -0.00259 -0.01878 35 PRO D CG  
2507  C CD  . PRO D 36 ? 0.10509 0.17520 0.16453 -0.02129 -0.00421 -0.01360 35 PRO D CD  
2508  N N   . LYS D 37 ? 0.12421 0.19625 0.18529 -0.02053 -0.00387 -0.00887 36 LYS D N   
2509  C CA  . LYS D 37 ? 0.11397 0.18606 0.17454 -0.02043 -0.00309 -0.00713 36 LYS D CA  
2510  C C   . LYS D 37 ? 0.11912 0.18718 0.18882 -0.02063 -0.00428 -0.00258 36 LYS D C   
2511  O O   . LYS D 37 ? 0.10681 0.17547 0.17771 -0.02004 -0.00388 -0.00184 36 LYS D O   
2512  C CB  . LYS D 37 ? 0.16721 0.23811 0.22004 -0.02148 -0.00080 -0.00718 36 LYS D CB  
2513  C CG  . LYS D 37 ? 0.18757 0.26310 0.23014 -0.02137 0.00055  -0.01150 36 LYS D CG  
2514  C CD  . LYS D 37 ? 0.18813 0.26154 0.22368 -0.02268 0.00202  -0.01137 36 LYS D CD  
2515  C CE  . LYS D 37 ? 0.19163 0.26246 0.22600 -0.02332 0.00248  -0.00818 36 LYS D CE  
2516  N NZ  . LYS D 37 ? 0.26357 0.33841 0.29232 -0.02299 0.00287  -0.00927 36 LYS D NZ  
2517  N N   . SER D 38 ? 0.09823 0.16139 0.17136 -0.02111 -0.00543 0.00030  37 SER D N   
2518  C CA  . SER D 38 ? 0.12549 0.18226 0.20012 -0.02089 -0.00580 0.00506  37 SER D CA  
2519  C C   . SER D 38 ? 0.09682 0.16640 0.16208 -0.02460 -0.00484 -0.00137 37 SER D C   
2520  O O   . SER D 38 ? 0.06694 0.13675 0.13541 -0.02431 -0.00712 -0.00029 37 SER D O   
2521  C CB  . SER D 38 ? 0.14207 0.20325 0.20389 -0.02513 0.00036  -0.00664 37 SER D CB  
2522  O OG  . SER D 38 ? 0.15768 0.20965 0.22867 -0.02182 0.00015  -0.00216 37 SER D OG  
2523  N N   . THR D 39 ? 0.10297 0.17104 0.17336 -0.02423 -0.00421 -0.00245 38 THR D N   
2524  C CA  . THR D 39 ? 0.10906 0.17523 0.18628 -0.02355 -0.00633 -0.00130 38 THR D CA  
2525  C C   . THR D 39 ? 0.15584 0.21130 0.23554 -0.02368 -0.00560 0.00239  38 THR D C   
2526  O O   . THR D 39 ? 0.13603 0.18865 0.21375 -0.02401 -0.00389 0.00449  38 THR D O   
2527  C CB  . THR D 39 ? 0.11258 0.18457 0.19171 -0.02166 -0.00765 -0.00185 38 THR D CB  
2528  O OG1 . THR D 39 ? 0.10210 0.18050 0.17649 -0.02027 -0.00890 -0.00138 38 THR D OG1 
2529  C CG2 . THR D 39 ? 0.11966 0.18773 0.20469 -0.01990 -0.01019 -0.00116 38 THR D CG2 
2530  N N   . VAL D 40 ? 0.12765 0.17737 0.21143 -0.02318 -0.00713 0.00358  39 VAL D N   
2531  C CA  . VAL D 40 ? 0.15744 0.19789 0.24362 -0.02294 -0.00692 0.00760  39 VAL D CA  
2532  C C   . VAL D 40 ? 0.11727 0.15441 0.20867 -0.02169 -0.00871 0.00901  39 VAL D C   
2533  O O   . VAL D 40 ? 0.14299 0.18202 0.23738 -0.02099 -0.01081 0.00677  39 VAL D O   
2534  C CB  . VAL D 40 ? 0.15519 0.19162 0.24174 -0.02330 -0.00708 0.00783  39 VAL D CB  
2535  C CG1 . VAL D 40 ? 0.13488 0.16331 0.22512 -0.02240 -0.00759 0.01159  39 VAL D CG1 
2536  C CG2 . VAL D 40 ? 0.11331 0.15174 0.19467 -0.02444 -0.00518 0.00724  39 VAL D CG2 
2537  N N   . CYS D 41 ? 0.08382 0.11620 0.17616 -0.02123 -0.00804 0.01268  40 CYS D N   
2538  C CA  . CYS D 41 ? 0.09692 0.12480 0.19404 -0.02019 -0.00950 0.01467  40 CYS D CA  
2539  C C   . CYS D 41 ? 0.13055 0.15055 0.22966 -0.01976 -0.00943 0.01819  40 CYS D C   
2540  O O   . CYS D 41 ? 0.09664 0.11509 0.19348 -0.01972 -0.00791 0.02049  40 CYS D O   
2541  C CB  . CYS D 41 ? 0.07788 0.10750 0.17474 -0.01969 -0.00883 0.01610  40 CYS D CB  
2542  S SG  . CYS D 41 ? 0.12366 0.14586 0.23052 -0.01810 -0.01103 0.02084  40 CYS D SG  
2543  N N   . VAL D 42 ? 0.12055 0.13658 0.22398 -0.01922 -0.01129 0.01827  41 VAL D N   
2544  C CA  . VAL D 42 ? 0.11221 0.12249 0.21814 -0.01860 -0.01149 0.02105  41 VAL D CA  
2545  C C   . VAL D 42 ? 0.14421 0.15029 0.25341 -0.01785 -0.01237 0.02315  41 VAL D C   
2546  O O   . VAL D 42 ? 0.18783 0.19205 0.30371 -0.01722 -0.01506 0.02277  41 VAL D O   
2547  C CB  . VAL D 42 ? 0.12612 0.13522 0.23399 -0.01873 -0.01277 0.01936  41 VAL D CB  
2548  C CG1 . VAL D 42 ? 0.13256 0.13714 0.24354 -0.01815 -0.01310 0.02196  41 VAL D CG1 
2549  C CG2 . VAL D 42 ? 0.14285 0.15568 0.24698 -0.01956 -0.01164 0.01747  41 VAL D CG2 
2550  N N   . VAL D 43 ? 0.15683 0.16135 0.26546 -0.01740 -0.01102 0.02626  42 VAL D N   
2551  C CA  . VAL D 43 ? 0.13866 0.13884 0.24944 -0.01686 -0.01136 0.02845  42 VAL D CA  
2552  C C   . VAL D 43 ? 0.17249 0.16942 0.28567 -0.01680 -0.01154 0.02998  42 VAL D C   
2553  O O   . VAL D 43 ? 0.18704 0.18554 0.29970 -0.01682 -0.01044 0.03105  42 VAL D O   
2554  C CB  . VAL D 43 ? 0.15413 0.15525 0.26268 -0.01650 -0.00964 0.03062  42 VAL D CB  
2555  C CG1 . VAL D 43 ? 0.17399 0.16995 0.28379 -0.01604 -0.00954 0.03302  42 VAL D CG1 
2556  C CG2 . VAL D 43 ? 0.13840 0.14346 0.24980 -0.01622 -0.01035 0.03042  42 VAL D CG2 
2557  N N   . THR D 44 ? 0.18906 0.18128 0.30447 -0.01682 -0.01295 0.02990  43 THR D N   
2558  C CA  . THR D 44 ? 0.19485 0.18387 0.31232 -0.01713 -0.01309 0.03115  43 THR D CA  
2559  C C   . THR D 44 ? 0.20449 0.18813 0.32122 -0.01703 -0.01261 0.03320  43 THR D C   
2560  O O   . THR D 44 ? 0.25556 0.23551 0.37037 -0.01645 -0.01311 0.03301  43 THR D O   
2561  C CB  . THR D 44 ? 0.20642 0.19344 0.32609 -0.01738 -0.01507 0.02914  43 THR D CB  
2562  O OG1 . THR D 44 ? 0.28949 0.27310 0.41085 -0.01681 -0.01712 0.02807  43 THR D OG1 
2563  C CG2 . THR D 44 ? 0.21106 0.20277 0.33076 -0.01746 -0.01528 0.02715  43 THR D CG2 
2564  N N   . ASP D 45 ? 0.18654 0.16907 0.30409 -0.01744 -0.01158 0.03511  44 ASP D N   
2565  C CA  . ASP D 45 ? 0.24432 0.22096 0.36060 -0.01746 -0.01098 0.03697  44 ASP D CA  
2566  C C   . ASP D 45 ? 0.23844 0.20887 0.35541 -0.01780 -0.01239 0.03641  44 ASP D C   
2567  O O   . ASP D 45 ? 0.21199 0.18332 0.33093 -0.01807 -0.01386 0.03458  44 ASP D O   
2568  C CB  . ASP D 45 ? 0.21573 0.19420 0.33232 -0.01777 -0.00913 0.03915  44 ASP D CB  
2569  C CG  . ASP D 45 ? 0.23970 0.21936 0.35899 -0.01849 -0.00920 0.03928  44 ASP D CG  
2570  O OD1 . ASP D 45 ? 0.27891 0.25994 0.39981 -0.01868 -0.01044 0.03762  44 ASP D OD1 
2571  O OD2 . ASP D 45 ? 0.27811 0.25722 0.39779 -0.01883 -0.00801 0.04101  44 ASP D OD2 
2572  N N   . HIS D 46 ? 0.25302 0.21669 0.36792 -0.01768 -0.01192 0.03797  45 HIS D N   
2573  C CA  . HIS D 46 ? 0.26169 0.21840 0.37627 -0.01780 -0.01317 0.03751  45 HIS D CA  
2574  C C   . HIS D 46 ? 0.27932 0.23804 0.39752 -0.01917 -0.01319 0.03765  45 HIS D C   
2575  O O   . HIS D 46 ? 0.34554 0.29932 0.46398 -0.01947 -0.01430 0.03707  45 HIS D O   
2576  C CB  . HIS D 46 ? 0.27696 0.22499 0.38721 -0.01693 -0.01254 0.03919  45 HIS D CB  
2577  C CG  . HIS D 46 ? 0.33961 0.28330 0.44518 -0.01477 -0.01298 0.03884  45 HIS D CG  
2578  N ND1 . HIS D 46 ? 0.34652 0.29197 0.44990 -0.01405 -0.01157 0.04014  45 HIS D ND1 
2579  C CD2 . HIS D 46 ? 0.34678 0.28423 0.44906 -0.01266 -0.01475 0.03727  45 HIS D CD2 
2580  C CE1 . HIS D 46 ? 0.24577 0.18611 0.34456 -0.01151 -0.01245 0.03950  45 HIS D CE1 
2581  N NE2 . HIS D 46 ? 0.30084 0.23701 0.40185 -0.01037 -0.01493 0.03826  45 HIS D NE2 
2582  N N   . ASN D 47 ? 0.23402 0.19931 0.35452 -0.01973 -0.01202 0.03838  46 ASN D N   
2583  C CA  . ASN D 47 ? 0.23843 0.20612 0.36203 -0.02059 -0.01214 0.03829  46 ASN D CA  
2584  C C   . ASN D 47 ? 0.25143 0.22489 0.37687 -0.02035 -0.01304 0.03638  46 ASN D C   
2585  O O   . ASN D 47 ? 0.20894 0.18511 0.33636 -0.02073 -0.01292 0.03635  46 ASN D O   
2586  C CB  . ASN D 47 ? 0.21694 0.18683 0.34111 -0.02095 -0.01034 0.04032  46 ASN D CB  
2587  C CG  . ASN D 47 ? 0.34703 0.31098 0.46938 -0.02128 -0.00938 0.04220  46 ASN D CG  
2588  O OD1 . ASN D 47 ? 0.34163 0.29883 0.46241 -0.02139 -0.01013 0.04208  46 ASN D OD1 
2589  N ND2 . ASN D 47 ? 0.35263 0.31857 0.47474 -0.02127 -0.00773 0.04390  46 ASN D ND2 
2590  N N   . SER D 48 ? 0.25571 0.23069 0.38011 -0.01963 -0.01388 0.03477  47 SER D N   
2591  C CA  . SER D 48 ? 0.21902 0.19874 0.34439 -0.01931 -0.01474 0.03271  47 SER D CA  
2592  C C   . SER D 48 ? 0.17649 0.16191 0.30134 -0.01900 -0.01335 0.03322  47 SER D C   
2593  O O   . SER D 48 ? 0.22130 0.20981 0.34629 -0.01881 -0.01374 0.03177  47 SER D O   
2594  C CB  . SER D 48 ? 0.26500 0.24331 0.39270 -0.01978 -0.01626 0.03130  47 SER D CB  
2595  O OG  . SER D 48 ? 0.26865 0.24161 0.39603 -0.01973 -0.01788 0.03017  47 SER D OG  
2596  N N   . PHE D 49 ? 0.20271 0.18900 0.32638 -0.01888 -0.01172 0.03517  48 PHE D N   
2597  C CA  . PHE D 49 ? 0.15012 0.14104 0.27228 -0.01838 -0.01049 0.03551  48 PHE D CA  
2598  C C   . PHE D 49 ? 0.16680 0.16035 0.28641 -0.01776 -0.01047 0.03426  48 PHE D C   
2599  O O   . PHE D 49 ? 0.18800 0.18031 0.30671 -0.01757 -0.01051 0.03441  48 PHE D O   
2600  C CB  . PHE D 49 ? 0.16042 0.15129 0.28212 -0.01837 -0.00891 0.03780  48 PHE D CB  
2601  C CG  . PHE D 49 ? 0.12437 0.11925 0.24416 -0.01781 -0.00776 0.03816  48 PHE D CG  
2602  C CD1 . PHE D 49 ? 0.12438 0.12050 0.24480 -0.01794 -0.00755 0.03827  48 PHE D CD1 
2603  C CD2 . PHE D 49 ? 0.11035 0.10735 0.22736 -0.01718 -0.00690 0.03836  48 PHE D CD2 
2604  C CE1 . PHE D 49 ? 0.14131 0.14031 0.25936 -0.01744 -0.00657 0.03852  48 PHE D CE1 
2605  C CE2 . PHE D 49 ? 0.12935 0.12934 0.24399 -0.01673 -0.00593 0.03858  48 PHE D CE2 
2606  C CZ  . PHE D 49 ? 0.12819 0.12899 0.24322 -0.01686 -0.00579 0.03863  48 PHE D CZ  
2607  N N   . GLU D 50 ? 0.15412 0.15088 0.27204 -0.01756 -0.01030 0.03300  49 GLU D N   
2608  C CA  . GLU D 50 ? 0.14741 0.14645 0.26253 -0.01733 -0.01034 0.03129  49 GLU D CA  
2609  C C   . GLU D 50 ? 0.14154 0.14324 0.25307 -0.01702 -0.00871 0.03216  49 GLU D C   
2610  O O   . GLU D 50 ? 0.12335 0.12615 0.23383 -0.01695 -0.00779 0.03304  49 GLU D O   
2611  C CB  . GLU D 50 ? 0.14761 0.14795 0.26218 -0.01760 -0.01105 0.02896  49 GLU D CB  
2612  C CG  . GLU D 50 ? 0.17000 0.16787 0.28805 -0.01782 -0.01282 0.02783  49 GLU D CG  
2613  C CD  . GLU D 50 ? 0.22897 0.22821 0.34655 -0.01806 -0.01335 0.02562  49 GLU D CD  
2614  O OE1 . GLU D 50 ? 0.17768 0.17956 0.29182 -0.01821 -0.01223 0.02491  49 GLU D OE1 
2615  O OE2 . GLU D 50 ? 0.21529 0.21274 0.33564 -0.01818 -0.01486 0.02453  49 GLU D OE2 
2616  N N   . VAL D 51 ? 0.14572 0.14836 0.25528 -0.01687 -0.00844 0.03182  50 VAL D N   
2617  C CA  . VAL D 51 ? 0.13601 0.14124 0.24170 -0.01670 -0.00699 0.03233  50 VAL D CA  
2618  C C   . VAL D 51 ? 0.17127 0.17910 0.27367 -0.01727 -0.00700 0.02983  50 VAL D C   
2619  O O   . VAL D 51 ? 0.17235 0.18009 0.27571 -0.01745 -0.00790 0.02849  50 VAL D O   
2620  C CB  . VAL D 51 ? 0.12023 0.12462 0.22626 -0.01620 -0.00633 0.03431  50 VAL D CB  
2621  C CG1 . VAL D 51 ? 0.11916 0.12625 0.22124 -0.01596 -0.00489 0.03488  50 VAL D CG1 
2622  C CG2 . VAL D 51 ? 0.11620 0.11790 0.22545 -0.01607 -0.00626 0.03633  50 VAL D CG2 
2623  N N   . ILE D 52 ? 0.09286 0.10318 0.19128 -0.01773 -0.00600 0.02895  51 ILE D N   
2624  C CA  . ILE D 52 ? 0.19888 0.21235 0.29377 -0.01876 -0.00577 0.02604  51 ILE D CA  
2625  C C   . ILE D 52 ? 0.14671 0.16316 0.23740 -0.01909 -0.00446 0.02595  51 ILE D C   
2626  O O   . ILE D 52 ? 0.15869 0.17515 0.24729 -0.01874 -0.00345 0.02762  51 ILE D O   
2627  C CB  . ILE D 52 ? 0.17543 0.18978 0.26836 -0.01939 -0.00549 0.02466  51 ILE D CB  
2628  C CG1 . ILE D 52 ? 0.16504 0.17682 0.26220 -0.01911 -0.00682 0.02454  51 ILE D CG1 
2629  C CG2 . ILE D 52 ? 0.16305 0.18152 0.25189 -0.02069 -0.00494 0.02138  51 ILE D CG2 
2630  C CD1 . ILE D 52 ? 0.14205 0.15456 0.23762 -0.01966 -0.00656 0.02328  51 ILE D CD1 
2631  N N   . GLY D 53 ? 0.17225 0.19177 0.26192 -0.01975 -0.00457 0.02377  52 GLY D N   
2632  C CA  . GLY D 53 ? 0.16899 0.19266 0.25447 -0.02031 -0.00329 0.02295  52 GLY D CA  
2633  C C   . GLY D 53 ? 0.15674 0.18620 0.23955 -0.02163 -0.00311 0.01879  52 GLY D C   
2634  O O   . GLY D 53 ? 0.13750 0.16836 0.22270 -0.02182 -0.00436 0.01652  52 GLY D O   
2635  N N   . THR D 54 ? 0.13581 0.16906 0.21373 -0.02241 -0.00166 0.01754  53 THR D N   
2636  C CA  . THR D 54 ? 0.13316 0.17279 0.20816 -0.02361 -0.00123 0.01321  53 THR D CA  
2637  C C   . THR D 54 ? 0.17153 0.21702 0.24374 -0.02380 -0.00014 0.01133  53 THR D C   
2638  O O   . THR D 54 ? 0.13866 0.18258 0.21005 -0.02324 0.00054  0.01381  53 THR D O   
2639  C CB  . THR D 54 ? 0.13305 0.17209 0.20466 -0.02445 -0.00039 0.01242  53 THR D CB  
2640  O OG1 . THR D 54 ? 0.21310 0.25117 0.28114 -0.02440 0.00089  0.01400  53 THR D OG1 
2641  C CG2 . THR D 54 ? 0.17924 0.21283 0.25381 -0.02395 -0.00137 0.01434  53 THR D CG2 
2642  N N   . SER D 55 ? 0.10459 0.15724 0.17564 -0.02432 -0.00002 0.00661  54 SER D N   
2643  C CA  . SER D 55 ? 0.14073 0.19927 0.21011 -0.02396 0.00116  0.00341  54 SER D CA  
2644  C C   . SER D 55 ? 0.14493 0.20552 0.21328 -0.02347 0.00172  -0.00131 54 SER D C   
2645  O O   . SER D 55 ? 0.12273 0.18382 0.19047 -0.02386 0.00093  -0.00291 54 SER D O   
2646  C CB  . SER D 55 ? 0.11578 0.17963 0.18841 -0.02256 0.00003  0.00193  54 SER D CB  
2647  O OG  . SER D 55 ? 0.12850 0.19727 0.20292 -0.02196 -0.00189 -0.00110 54 SER D OG  
2648  N N   . SER D 56 ? 0.13534 0.19518 0.20427 -0.02196 0.00225  -0.00077 55 SER D N   
2649  C CA  . SER D 56 ? 0.12057 0.18180 0.18894 -0.02144 0.00114  0.00029  55 SER D CA  
2650  C C   . SER D 56 ? 0.11946 0.18580 0.18084 -0.02088 0.00097  0.00063  55 SER D C   
2651  O O   . SER D 56 ? 0.13850 0.20438 0.19518 -0.02127 0.00214  0.00191  55 SER D O   
2652  C CB  . SER D 56 ? 0.13551 0.19337 0.19949 -0.02264 0.00235  0.00114  55 SER D CB  
2653  O OG  . SER D 56 ? 0.17164 0.22567 0.23715 -0.02326 0.00292  -0.00057 55 SER D OG  
2654  N N   . VAL D 57 ? 0.09469 0.08617 0.27817 -0.01016 0.03466  -0.03503 56 VAL D N   
2655  C CA  . VAL D 57 ? 0.09536 0.08605 0.27750 -0.01094 0.03523  -0.03606 56 VAL D CA  
2656  C C   . VAL D 57 ? 0.10682 0.09531 0.28776 -0.01179 0.03591  -0.03585 56 VAL D C   
2657  O O   . VAL D 57 ? 0.13639 0.12404 0.31711 -0.01189 0.03571  -0.03508 56 VAL D O   
2658  C CB  . VAL D 57 ? 0.11078 0.10241 0.29238 -0.01099 0.03471  -0.03679 56 VAL D CB  
2659  C CG1 . VAL D 57 ? 0.14519 0.13638 0.32631 -0.01113 0.03429  -0.03628 56 VAL D CG1 
2660  C CG2 . VAL D 57 ? 0.11661 0.10766 0.29701 -0.01176 0.03529  -0.03794 56 VAL D CG2 
2661  N N   . TYR D 58 ? 0.10030 0.08778 0.28045 -0.01241 0.03672  -0.03652 57 TYR D N   
2662  C CA  . TYR D 58 ? 0.13634 0.12161 0.31531 -0.01322 0.03742  -0.03636 57 TYR D CA  
2663  C C   . TYR D 58 ? 0.16035 0.14481 0.33793 -0.01390 0.03732  -0.03660 57 TYR D C   
2664  O O   . TYR D 58 ? 0.13467 0.11771 0.31163 -0.01424 0.03733  -0.03591 57 TYR D O   
2665  C CB  . TYR D 58 ? 0.16382 0.14830 0.34228 -0.01370 0.03831  -0.03709 57 TYR D CB  
2666  C CG  . TYR D 58 ? 0.18707 0.16921 0.36435 -0.01451 0.03909  -0.03696 57 TYR D CG  
2667  C CD1 . TYR D 58 ? 0.14817 0.12906 0.32567 -0.01445 0.03914  -0.03591 57 TYR D CD1 
2668  C CD2 . TYR D 58 ? 0.18896 0.17011 0.36492 -0.01533 0.03976  -0.03789 57 TYR D CD2 
2669  C CE1 . TYR D 58 ? 0.14513 0.12376 0.32150 -0.01518 0.03982  -0.03577 57 TYR D CE1 
2670  C CE2 . TYR D 58 ? 0.17174 0.15069 0.34658 -0.01607 0.04047  -0.03777 57 TYR D CE2 
2671  C CZ  . TYR D 58 ? 0.17423 0.15189 0.34925 -0.01599 0.04049  -0.03671 57 TYR D CZ  
2672  O OH  . TYR D 58 ? 0.19424 0.16960 0.36811 -0.01671 0.04117  -0.03658 57 TYR D OH  
2673  N N   . LYS D 59 ? 0.17060 0.15591 0.34765 -0.01412 0.03720  -0.03759 58 LYS D N   
2674  C CA  . LYS D 59 ? 0.19015 0.17494 0.36596 -0.01476 0.03709  -0.03795 58 LYS D CA  
2675  C C   . LYS D 59 ? 0.20957 0.19588 0.38604 -0.01414 0.03615  -0.03767 58 LYS D C   
2676  O O   . LYS D 59 ? 0.19251 0.18065 0.36992 -0.01350 0.03568  -0.03808 58 LYS D O   
2677  C CB  . LYS D 59 ? 0.23677 0.22162 0.41167 -0.01538 0.03754  -0.03925 58 LYS D CB  
2678  C CG  . LYS D 59 ? 0.29230 0.27554 0.46637 -0.01608 0.03852  -0.03962 58 LYS D CG  
2679  C CD  . LYS D 59 ? 0.40134 0.38240 0.57395 -0.01697 0.03896  -0.03931 58 LYS D CD  
2680  C CE  . LYS D 59 ? 0.42112 0.40064 0.59273 -0.01774 0.03994  -0.03990 58 LYS D CE  
2681  N NZ  . LYS D 59 ? 0.41031 0.38763 0.58037 -0.01867 0.04037  -0.03967 58 LYS D NZ  
2682  N N   . VAL D 60 ? 0.20131 0.18682 0.37726 -0.01435 0.03585  -0.03697 59 VAL D N   
2683  C CA  . VAL D 60 ? 0.19229 0.17912 0.36884 -0.01378 0.03496  -0.03662 59 VAL D CA  
2684  C C   . VAL D 60 ? 0.22825 0.21620 0.40440 -0.01392 0.03473  -0.03770 59 VAL D C   
2685  O O   . VAL D 60 ? 0.18618 0.17583 0.36324 -0.01320 0.03402  -0.03775 59 VAL D O   
2686  C CB  . VAL D 60 ? 0.20507 0.19058 0.38095 -0.01411 0.03472  -0.03565 59 VAL D CB  
2687  C CG1 . VAL D 60 ? 0.24973 0.23343 0.42368 -0.01530 0.03525  -0.03608 59 VAL D CG1 
2688  C CG2 . VAL D 60 ? 0.20238 0.18924 0.37892 -0.01349 0.03380  -0.03524 59 VAL D CG2 
2689  N N   . GLU D 61 ? 0.18756 0.17462 0.36242 -0.01483 0.03533  -0.03859 60 GLU D N   
2690  C CA  . GLU D 61 ? 0.23199 0.22007 0.40650 -0.01503 0.03517  -0.03968 60 GLU D CA  
2691  C C   . GLU D 61 ? 0.25793 0.24779 0.43353 -0.01436 0.03496  -0.04040 60 GLU D C   
2692  O O   . GLU D 61 ? 0.25251 0.24349 0.42811 -0.01432 0.03468  -0.04126 60 GLU D O   
2693  C CB  . GLU D 61 ? 0.27021 0.25686 0.44310 -0.01621 0.03593  -0.04047 60 GLU D CB  
2694  C CG  . GLU D 61 ? 0.35188 0.33700 0.52424 -0.01671 0.03678  -0.04048 60 GLU D CG  
2695  C CD  . GLU D 61 ? 0.37554 0.35866 0.54719 -0.01712 0.03703  -0.03942 60 GLU D CD  
2696  O OE1 . GLU D 61 ? 0.47074 0.45292 0.64134 -0.01770 0.03692  -0.03917 60 GLU D OE1 
2697  O OE2 . GLU D 61 ? 0.37314 0.35562 0.54529 -0.01687 0.03731  -0.03885 60 GLU D OE2 
2698  N N   . ASN D 62 ? 0.18542 0.17554 0.36193 -0.01385 0.03508  -0.04008 61 ASN D N   
2699  C CA  . ASN D 62 ? 0.16342 0.15512 0.34091 -0.01322 0.03483  -0.04064 61 ASN D CA  
2700  C C   . ASN D 62 ? 0.20991 0.20318 0.38885 -0.01211 0.03397  -0.03998 61 ASN D C   
2701  O O   . ASN D 62 ? 0.19008 0.18456 0.36991 -0.01153 0.03372  -0.04024 61 ASN D O   
2702  C CB  . ASN D 62 ? 0.19523 0.18628 0.37274 -0.01341 0.03551  -0.04079 61 ASN D CB  
2703  C CG  . ASN D 62 ? 0.24985 0.23956 0.42602 -0.01445 0.03635  -0.04161 61 ASN D CG  
2704  O OD1 . ASN D 62 ? 0.26541 0.25507 0.44075 -0.01497 0.03638  -0.04232 61 ASN D OD1 
2705  N ND2 . ASN D 62 ? 0.34749 0.33610 0.52343 -0.01475 0.03706  -0.04154 61 ASN D ND2 
2706  N N   . PHE D 63 ? 0.18537 0.17859 0.36452 -0.01184 0.03351  -0.03913 62 PHE D N   
2707  C CA  . PHE D 63 ? 0.17644 0.17100 0.35698 -0.01079 0.03274  -0.03840 62 PHE D CA  
2708  C C   . PHE D 63 ? 0.18362 0.17998 0.36476 -0.01019 0.03207  -0.03908 62 PHE D C   
2709  O O   . PHE D 63 ? 0.19024 0.18685 0.37081 -0.01043 0.03183  -0.03964 62 PHE D O   
2710  C CB  . PHE D 63 ? 0.18092 0.17499 0.36144 -0.01070 0.03237  -0.03739 62 PHE D CB  
2711  C CG  . PHE D 63 ? 0.14496 0.14021 0.32698 -0.00966 0.03169  -0.03650 62 PHE D CG  
2712  C CD1 . PHE D 63 ? 0.08846 0.08527 0.27118 -0.00893 0.03088  -0.03659 62 PHE D CD1 
2713  C CD2 . PHE D 63 ? 0.08267 0.07747 0.26542 -0.00941 0.03188  -0.03560 62 PHE D CD2 
2714  C CE1 . PHE D 63 ? 0.12591 0.12381 0.31000 -0.00797 0.03026  -0.03578 62 PHE D CE1 
2715  C CE2 . PHE D 63 ? 0.08913 0.08507 0.27331 -0.00847 0.03128  -0.03481 62 PHE D CE2 
2716  C CZ  . PHE D 63 ? 0.07846 0.07595 0.26329 -0.00776 0.03047  -0.03489 62 PHE D CZ  
2717  N N   . ASN D 64 ? 0.16407 0.16162 0.34634 -0.00943 0.03175  -0.03902 63 ASN D N   
2718  C CA  . ASN D 64 ? 0.16855 0.16779 0.35153 -0.00874 0.03102  -0.03952 63 ASN D CA  
2719  C C   . ASN D 64 ? 0.16831 0.16860 0.35264 -0.00772 0.03037  -0.03862 63 ASN D C   
2720  O O   . ASN D 64 ? 0.12622 0.12642 0.31118 -0.00750 0.03060  -0.03808 63 ASN D O   
2721  C CB  . ASN D 64 ? 0.17854 0.17817 0.36142 -0.00889 0.03125  -0.04047 63 ASN D CB  
2722  C CG  . ASN D 64 ? 0.21138 0.21266 0.39496 -0.00817 0.03045  -0.04097 63 ASN D CG  
2723  O OD1 . ASN D 64 ? 0.20906 0.21129 0.39365 -0.00739 0.02997  -0.04054 63 ASN D OD1 
2724  N ND2 . ASN D 64 ? 0.23279 0.23440 0.41584 -0.00845 0.03030  -0.04190 63 ASN D ND2 
2725  N N   . ASP D 65 ? 0.18849 0.23315 0.27992 -0.02309 -0.03389 -0.02646 64 ASP D N   
2726  C CA  . ASP D 65 ? 0.23271 0.27695 0.32547 -0.02230 -0.03433 -0.02600 64 ASP D CA  
2727  C C   . ASP D 65 ? 0.22358 0.26817 0.31773 -0.02117 -0.03362 -0.02646 64 ASP D C   
2728  O O   . ASP D 65 ? 0.22223 0.26621 0.31835 -0.02043 -0.03390 -0.02622 64 ASP D O   
2729  C CB  . ASP D 65 ? 0.27656 0.32103 0.36780 -0.02260 -0.03467 -0.02559 64 ASP D CB  
2730  C CG  . ASP D 65 ? 0.36143 0.40539 0.45148 -0.02365 -0.03548 -0.02506 64 ASP D CG  
2731  O OD1 . ASP D 65 ? 0.34879 0.39187 0.43992 -0.02382 -0.03615 -0.02470 64 ASP D OD1 
2732  O OD2 . ASP D 65 ? 0.45454 0.49895 0.54259 -0.02431 -0.03545 -0.02502 64 ASP D OD2 
2733  N N   . GLU D 66 ? 0.18619 0.23174 0.27937 -0.02103 -0.03270 -0.02711 65 GLU D N   
2734  C CA  . GLU D 66 ? 0.22365 0.26956 0.31793 -0.01997 -0.03199 -0.02759 65 GLU D CA  
2735  C C   . GLU D 66 ? 0.18450 0.23004 0.28071 -0.01947 -0.03172 -0.02793 65 GLU D C   
2736  O O   . GLU D 66 ? 0.21599 0.26123 0.31392 -0.01856 -0.03162 -0.02795 65 GLU D O   
2737  C CB  . GLU D 66 ? 0.25553 0.30253 0.34822 -0.01997 -0.03108 -0.02822 65 GLU D CB  
2738  C CG  . GLU D 66 ? 0.34655 0.39398 0.44015 -0.01891 -0.03030 -0.02875 65 GLU D CG  
2739  C CD  . GLU D 66 ? 0.49028 0.53874 0.58221 -0.01889 -0.02952 -0.02926 65 GLU D CD  
2740  O OE1 . GLU D 66 ? 0.51061 0.55936 0.60075 -0.01960 -0.02972 -0.02902 65 GLU D OE1 
2741  O OE2 . GLU D 66 ? 0.60903 0.65797 0.70144 -0.01815 -0.02871 -0.02990 65 GLU D OE2 
2742  N N   . ILE D 67 ? 0.14712 0.19265 0.24308 -0.02008 -0.03158 -0.02820 66 ILE D N   
2743  C CA  . ILE D 67 ? 0.13448 0.17966 0.23222 -0.01968 -0.03128 -0.02855 66 ILE D CA  
2744  C C   . ILE D 67 ? 0.17023 0.21430 0.26993 -0.01940 -0.03213 -0.02789 66 ILE D C   
2745  O O   . ILE D 67 ? 0.10997 0.15366 0.21163 -0.01862 -0.03195 -0.02803 66 ILE D O   
2746  C CB  . ILE D 67 ? 0.17982 0.22525 0.27671 -0.02047 -0.03094 -0.02898 66 ILE D CB  
2747  C CG1 . ILE D 67 ? 0.16003 0.20653 0.25500 -0.02073 -0.03013 -0.02959 66 ILE D CG1 
2748  C CG2 . ILE D 67 ? 0.12563 0.17073 0.22436 -0.02006 -0.03058 -0.02938 66 ILE D CG2 
2749  C CD1 . ILE D 67 ? 0.19972 0.24647 0.29376 -0.02151 -0.02976 -0.03004 66 ILE D CD1 
2750  N N   . GLY D 68 ? 0.13976 0.18326 0.23896 -0.02002 -0.03306 -0.02718 67 GLY D N   
2751  C CA  . GLY D 68 ? 0.13837 0.18078 0.23941 -0.01975 -0.03392 -0.02651 67 GLY D CA  
2752  C C   . GLY D 68 ? 0.10359 0.14573 0.20604 -0.01874 -0.03404 -0.02624 67 GLY D C   
2753  O O   . GLY D 68 ? 0.12536 0.16673 0.22993 -0.01813 -0.03431 -0.02601 67 GLY D O   
2754  N N   . ARG D 69 ? 0.13932 0.18203 0.24062 -0.01855 -0.03384 -0.02627 68 ARG D N   
2755  C CA  . ARG D 69 ? 0.16715 0.20963 0.26966 -0.01762 -0.03392 -0.02605 68 ARG D CA  
2756  C C   . ARG D 69 ? 0.15070 0.19337 0.25461 -0.01671 -0.03308 -0.02669 68 ARG D C   
2757  O O   . ARG D 69 ? 0.09491 0.13692 0.20073 -0.01593 -0.03327 -0.02647 68 ARG D O   
2758  C CB  . ARG D 69 ? 0.14946 0.19255 0.25029 -0.01769 -0.03384 -0.02598 68 ARG D CB  
2759  C CG  . ARG D 69 ? 0.17199 0.21487 0.27142 -0.01853 -0.03467 -0.02533 68 ARG D CG  
2760  C CD  . ARG D 69 ? 0.18373 0.22705 0.28201 -0.01839 -0.03464 -0.02518 68 ARG D CD  
2761  N NE  . ARG D 69 ? 0.30640 0.34992 0.40264 -0.01936 -0.03505 -0.02487 68 ARG D NE  
2762  C CZ  . ARG D 69 ? 0.19754 0.24197 0.29178 -0.01986 -0.03449 -0.02526 68 ARG D CZ  
2763  N NH1 . ARG D 69 ? 0.19479 0.24002 0.28874 -0.01947 -0.03351 -0.02598 68 ARG D NH1 
2764  N NH2 . ARG D 69 ? 0.32342 0.36792 0.41590 -0.02076 -0.03493 -0.02492 68 ARG D NH2 
2765  N N   . ASP D 70 ? 0.10930 0.15284 0.21226 -0.01680 -0.03214 -0.02749 69 ASP D N   
2766  C CA  . ASP D 70 ? 0.13983 0.18360 0.24396 -0.01598 -0.03128 -0.02817 69 ASP D CA  
2767  C C   . ASP D 70 ? 0.13898 0.18199 0.24520 -0.01574 -0.03141 -0.02815 69 ASP D C   
2768  O O   . ASP D 70 ? 0.14011 0.18279 0.24804 -0.01489 -0.03111 -0.02834 69 ASP D O   
2769  C CB  . ASP D 70 ? 0.13577 0.18063 0.23833 -0.01622 -0.03030 -0.02901 69 ASP D CB  
2770  C CG  . ASP D 70 ? 0.14539 0.19052 0.24904 -0.01542 -0.02938 -0.02977 69 ASP D CG  
2771  O OD1 . ASP D 70 ? 0.17538 0.22059 0.27951 -0.01464 -0.02908 -0.02990 69 ASP D OD1 
2772  O OD2 . ASP D 70 ? 0.28063 0.32586 0.38462 -0.01560 -0.02894 -0.03025 69 ASP D OD2 
2773  N N   . THR D 71 ? 0.12704 0.16970 0.23313 -0.01650 -0.03184 -0.02793 70 THR D N   
2774  C CA  . THR D 71 ? 0.10132 0.14325 0.20939 -0.01631 -0.03195 -0.02790 70 THR D CA  
2775  C C   . THR D 71 ? 0.12806 0.16889 0.23806 -0.01581 -0.03282 -0.02711 70 THR D C   
2776  O O   . THR D 71 ? 0.13525 0.17552 0.24731 -0.01512 -0.03269 -0.02715 70 THR D O   
2777  C CB  . THR D 71 ? 0.09141 0.13326 0.19872 -0.01730 -0.03216 -0.02790 70 THR D CB  
2778  O OG1 . THR D 71 ? 0.14178 0.18465 0.24716 -0.01781 -0.03139 -0.02859 70 THR D OG1 
2779  C CG2 . THR D 71 ? 0.11508 0.15627 0.22439 -0.01710 -0.03211 -0.02800 70 THR D CG2 
2780  N N   . ALA D 72 ? 0.09553 0.13600 0.20489 -0.01616 -0.03370 -0.02636 71 ALA D N   
2781  C CA  . ALA D 72 ? 0.14880 0.18821 0.25993 -0.01571 -0.03458 -0.02555 71 ALA D CA  
2782  C C   . ALA D 72 ? 0.15378 0.19312 0.26595 -0.01470 -0.03431 -0.02560 71 ALA D C   
2783  O O   . ALA D 72 ? 0.14562 0.18409 0.25988 -0.01407 -0.03468 -0.02520 71 ALA D O   
2784  C CB  . ALA D 72 ? 0.11559 0.15467 0.22563 -0.01637 -0.03558 -0.02477 71 ALA D CB  
2785  N N   . LEU D 73 ? 0.12693 0.16715 0.23769 -0.01454 -0.03367 -0.02607 72 LEU D N   
2786  C CA  . LEU D 73 ? 0.14536 0.18556 0.25702 -0.01359 -0.03331 -0.02621 72 LEU D CA  
2787  C C   . LEU D 73 ? 0.12033 0.16041 0.23364 -0.01291 -0.03257 -0.02681 72 LEU D C   
2788  O O   . LEU D 73 ? 0.08120 0.12063 0.19629 -0.01212 -0.03263 -0.02664 72 LEU D O   
2789  C CB  . LEU D 73 ? 0.13025 0.17145 0.23993 -0.01362 -0.03276 -0.02661 72 LEU D CB  
2790  C CG  . LEU D 73 ? 0.15105 0.19231 0.26140 -0.01269 -0.03228 -0.02686 72 LEU D CG  
2791  C CD1 . LEU D 73 ? 0.14131 0.18168 0.25275 -0.01232 -0.03313 -0.02603 72 LEU D CD1 
2792  C CD2 . LEU D 73 ? 0.12603 0.16839 0.23437 -0.01275 -0.03157 -0.02739 72 LEU D CD2 
2793  N N   . SER D 74 ? 0.10513 0.14583 0.21786 -0.01321 -0.03185 -0.02752 73 SER D N   
2794  C CA  . SER D 74 ? 0.14823 0.18884 0.26246 -0.01263 -0.03111 -0.02814 73 SER D CA  
2795  C C   . SER D 74 ? 0.11613 0.15560 0.23272 -0.01238 -0.03168 -0.02763 73 SER D C   
2796  O O   . SER D 74 ? 0.13875 0.17774 0.25716 -0.01160 -0.03138 -0.02778 73 SER D O   
2797  C CB  . SER D 74 ? 0.09553 0.13699 0.20858 -0.01312 -0.03031 -0.02894 73 SER D CB  
2798  O OG  . SER D 74 ? 0.17157 0.21293 0.28607 -0.01259 -0.02959 -0.02954 73 SER D OG  
2799  N N   . GLN D 75 ? 0.11310 0.15209 0.22969 -0.01304 -0.03249 -0.02703 74 GLN D N   
2800  C CA  . GLN D 75 ? 0.16044 0.19829 0.27928 -0.01282 -0.03313 -0.02645 74 GLN D CA  
2801  C C   . GLN D 75 ? 0.14748 0.18451 0.26766 -0.01218 -0.03379 -0.02572 74 GLN D C   
2802  O O   . GLN D 75 ? 0.18024 0.21642 0.30265 -0.01157 -0.03393 -0.02548 74 GLN D O   
2803  C CB  . GLN D 75 ? 0.16989 0.20744 0.28823 -0.01373 -0.03385 -0.02597 74 GLN D CB  
2804  C CG  . GLN D 75 ? 0.27796 0.31434 0.39858 -0.01357 -0.03452 -0.02536 74 GLN D CG  
2805  C CD  . GLN D 75 ? 0.28361 0.31985 0.40585 -0.01318 -0.03379 -0.02592 74 GLN D CD  
2806  O OE1 . GLN D 75 ? 0.34844 0.38409 0.47267 -0.01235 -0.03368 -0.02585 74 GLN D OE1 
2807  N NE2 . GLN D 75 ? 0.33299 0.36975 0.45438 -0.01378 -0.03328 -0.02649 74 GLN D NE2 
2808  N N   . ALA D 76 ? 0.13556 0.17281 0.25442 -0.01231 -0.03420 -0.02536 75 ALA D N   
2809  C CA  . ALA D 76 ? 0.11873 0.15523 0.23873 -0.01174 -0.03483 -0.02468 75 ALA D CA  
2810  C C   . ALA D 76 ? 0.12761 0.16409 0.24873 -0.01079 -0.03412 -0.02513 75 ALA D C   
2811  O O   . ALA D 76 ? 0.09108 0.12663 0.21413 -0.01017 -0.03448 -0.02468 75 ALA D O   
2812  C CB  . ALA D 76 ? 0.11249 0.14931 0.23066 -0.01215 -0.03534 -0.02426 75 ALA D CB  
2813  N N   . LEU D 77 ? 0.09684 0.13428 0.21676 -0.01067 -0.03311 -0.02602 76 LEU D N   
2814  C CA  . LEU D 77 ? 0.10000 0.13743 0.22084 -0.00979 -0.03238 -0.02652 76 LEU D CA  
2815  C C   . LEU D 77 ? 0.13566 0.17255 0.25856 -0.00936 -0.03198 -0.02682 76 LEU D C   
2816  O O   . LEU D 77 ? 0.14569 0.18208 0.27009 -0.00858 -0.03171 -0.02693 76 LEU D O   
2817  C CB  . LEU D 77 ? 0.11357 0.15219 0.23247 -0.00982 -0.03143 -0.02737 76 LEU D CB  
2818  C CG  . LEU D 77 ? 0.15544 0.19458 0.27247 -0.01007 -0.03169 -0.02712 76 LEU D CG  
2819  C CD1 . LEU D 77 ? 0.09996 0.14028 0.21514 -0.01010 -0.03072 -0.02797 76 LEU D CD1 
2820  C CD2 . LEU D 77 ? 0.09009 0.12851 0.20813 -0.00946 -0.03216 -0.02657 76 LEU D CD2 
2821  N N   . ASP D 78 ? 0.13698 0.17394 0.25999 -0.00986 -0.03192 -0.02698 77 ASP D N   
2822  C CA  . ASP D 78 ? 0.13806 0.17439 0.26319 -0.00949 -0.03167 -0.02714 77 ASP D CA  
2823  C C   . ASP D 78 ? 0.14622 0.18125 0.27359 -0.00905 -0.03251 -0.02625 77 ASP D C   
2824  O O   . ASP D 78 ? 0.16381 0.19822 0.29310 -0.00836 -0.03222 -0.02636 77 ASP D O   
2825  C CB  . ASP D 78 ? 0.15965 0.19622 0.28442 -0.01021 -0.03159 -0.02735 77 ASP D CB  
2826  C CG  . ASP D 78 ? 0.21776 0.25543 0.34107 -0.01043 -0.03050 -0.02839 77 ASP D CG  
2827  O OD1 . ASP D 78 ? 0.24223 0.28025 0.36559 -0.00985 -0.02970 -0.02903 77 ASP D OD1 
2828  O OD2 . ASP D 78 ? 0.20695 0.24510 0.32906 -0.01121 -0.03047 -0.02857 77 ASP D OD2 
2829  N N   . SER D 79 ? 0.12659 0.16119 0.25374 -0.00946 -0.03357 -0.02537 78 SER D N   
2830  C CA  . SER D 79 ? 0.16377 0.19714 0.29299 -0.00908 -0.03445 -0.02445 78 SER D CA  
2831  C C   . SER D 79 ? 0.14046 0.17352 0.27022 -0.00836 -0.03445 -0.02429 78 SER D C   
2832  O O   . SER D 79 ? 0.15108 0.18318 0.28297 -0.00775 -0.03464 -0.02394 78 SER D O   
2833  C CB  . SER D 79 ? 0.12237 0.15538 0.25108 -0.00976 -0.03559 -0.02356 78 SER D CB  
2834  O OG  . SER D 79 ? 0.19345 0.22664 0.32179 -0.01043 -0.03561 -0.02369 78 SER D OG  
2835  N N   . PHE D 80 ? 0.12172 0.15553 0.24957 -0.00845 -0.03424 -0.02453 79 PHE D N   
2836  C CA  . PHE D 80 ? 0.11910 0.15266 0.24731 -0.00780 -0.03419 -0.02443 79 PHE D CA  
2837  C C   . PHE D 80 ? 0.15906 0.19247 0.28856 -0.00704 -0.03328 -0.02511 79 PHE D C   
2838  O O   . PHE D 80 ? 0.11759 0.15026 0.24851 -0.00641 -0.03340 -0.02484 79 PHE D O   
2839  C CB  . PHE D 80 ? 0.10598 0.14049 0.23178 -0.00808 -0.03401 -0.02466 79 PHE D CB  
2840  C CG  . PHE D 80 ? 0.10626 0.14046 0.23226 -0.00756 -0.03419 -0.02437 79 PHE D CG  
2841  C CD1 . PHE D 80 ? 0.10375 0.13679 0.23176 -0.00711 -0.03484 -0.02365 79 PHE D CD1 
2842  C CD2 . PHE D 80 ? 0.08727 0.12233 0.21146 -0.00754 -0.03368 -0.02481 79 PHE D CD2 
2843  C CE1 . PHE D 80 ? 0.11818 0.15092 0.24635 -0.00667 -0.03499 -0.02339 79 PHE D CE1 
2844  C CE2 . PHE D 80 ? 0.13343 0.16819 0.25778 -0.00708 -0.03382 -0.02457 79 PHE D CE2 
2845  C CZ  . PHE D 80 ? 0.10097 0.13458 0.22729 -0.00666 -0.03448 -0.02386 79 PHE D CZ  
2846  N N   . ILE D 81 ? 0.11005 0.14414 0.23909 -0.00711 -0.03236 -0.02599 80 ILE D N   
2847  C CA  . ILE D 81 ? 0.15416 0.18809 0.28441 -0.00644 -0.03146 -0.02668 80 ILE D CA  
2848  C C   . ILE D 81 ? 0.13712 0.16981 0.27009 -0.00602 -0.03181 -0.02620 80 ILE D C   
2849  O O   . ILE D 81 ? 0.14766 0.17978 0.28204 -0.00534 -0.03145 -0.02637 80 ILE D O   
2850  C CB  . ILE D 81 ? 0.12433 0.15924 0.25348 -0.00669 -0.03046 -0.02769 80 ILE D CB  
2851  C CG1 . ILE D 81 ? 0.11575 0.15184 0.24244 -0.00689 -0.02995 -0.02824 80 ILE D CG1 
2852  C CG2 . ILE D 81 ? 0.10779 0.14238 0.23851 -0.00608 -0.02962 -0.02833 80 ILE D CG2 
2853  C CD1 . ILE D 81 ? 0.16822 0.20533 0.29360 -0.00723 -0.02904 -0.02917 80 ILE D CD1 
2854  N N   . LYS D 82 ? 0.14345 0.17567 0.27719 -0.00644 -0.03253 -0.02558 81 LYS D N   
2855  C CA  . LYS D 82 ? 0.14256 0.17355 0.27893 -0.00606 -0.03297 -0.02501 81 LYS D CA  
2856  C C   . LYS D 82 ? 0.10267 0.13276 0.24014 -0.00557 -0.03361 -0.02427 81 LYS D C   
2857  O O   . LYS D 82 ? 0.11775 0.14700 0.25722 -0.00495 -0.03346 -0.02419 81 LYS D O   
2858  C CB  . LYS D 82 ? 0.14888 0.17955 0.28569 -0.00665 -0.03371 -0.02441 81 LYS D CB  
2859  C CG  . LYS D 82 ? 0.18744 0.21881 0.32351 -0.00714 -0.03310 -0.02509 81 LYS D CG  
2860  C CD  . LYS D 82 ? 0.20097 0.23198 0.33734 -0.00778 -0.03392 -0.02443 81 LYS D CD  
2861  C CE  . LYS D 82 ? 0.22201 0.25364 0.35780 -0.00828 -0.03330 -0.02511 81 LYS D CE  
2862  N NZ  . LYS D 82 ? 0.30225 0.33353 0.43989 -0.00777 -0.03252 -0.02562 81 LYS D NZ  
2863  N N   . PHE D 83 ? 0.14623 0.17649 0.28243 -0.00587 -0.03433 -0.02371 82 PHE D N   
2864  C CA  . PHE D 83 ? 0.13359 0.16308 0.27065 -0.00546 -0.03493 -0.02303 82 PHE D CA  
2865  C C   . PHE D 83 ? 0.11679 0.14641 0.25382 -0.00482 -0.03411 -0.02366 82 PHE D C   
2866  O O   . PHE D 83 ? 0.11973 0.14846 0.25842 -0.00427 -0.03426 -0.02333 82 PHE D O   
2867  C CB  . PHE D 83 ? 0.14147 0.17121 0.27693 -0.00597 -0.03579 -0.02239 82 PHE D CB  
2868  C CG  . PHE D 83 ? 0.15570 0.18507 0.29139 -0.00657 -0.03675 -0.02162 82 PHE D CG  
2869  C CD1 . PHE D 83 ? 0.13031 0.15850 0.26799 -0.00640 -0.03768 -0.02065 82 PHE D CD1 
2870  C CD2 . PHE D 83 ? 0.18163 0.21181 0.31550 -0.00731 -0.03675 -0.02184 82 PHE D CD2 
2871  C CE1 . PHE D 83 ? 0.17267 0.20048 0.31053 -0.00695 -0.03859 -0.01993 82 PHE D CE1 
2872  C CE2 . PHE D 83 ? 0.17404 0.20385 0.30806 -0.00789 -0.03765 -0.02114 82 PHE D CE2 
2873  C CZ  . PHE D 83 ? 0.17433 0.20295 0.31035 -0.00770 -0.03857 -0.02019 82 PHE D CZ  
2874  N N   . LEU D 84 ? 0.13563 0.16636 0.27079 -0.00491 -0.03323 -0.02457 83 LEU D N   
2875  C CA  . LEU D 84 ? 0.13125 0.16215 0.26630 -0.00433 -0.03240 -0.02524 83 LEU D CA  
2876  C C   . LEU D 84 ? 0.13346 0.16371 0.27053 -0.00377 -0.03178 -0.02565 83 LEU D C   
2877  O O   . LEU D 84 ? 0.08378 0.11356 0.22167 -0.00319 -0.03144 -0.02582 83 LEU D O   
2878  C CB  . LEU D 84 ? 0.12149 0.15373 0.25411 -0.00458 -0.03159 -0.02612 83 LEU D CB  
2879  C CG  . LEU D 84 ? 0.14480 0.17774 0.27530 -0.00508 -0.03206 -0.02581 83 LEU D CG  
2880  C CD1 . LEU D 84 ? 0.10683 0.14108 0.23507 -0.00531 -0.03119 -0.02672 83 LEU D CD1 
2881  C CD2 . LEU D 84 ? 0.08178 0.11419 0.21253 -0.00473 -0.03254 -0.02527 83 LEU D CD2 
2882  N N   . ALA D 85 ? 0.11623 0.14642 0.25409 -0.00397 -0.03161 -0.02582 84 ALA D N   
2883  C CA  . ALA D 85 ? 0.08493 0.11442 0.22485 -0.00347 -0.03107 -0.02613 84 ALA D CA  
2884  C C   . ALA D 85 ? 0.12997 0.15807 0.27229 -0.00310 -0.03181 -0.02522 84 ALA D C   
2885  O O   . ALA D 85 ? 0.14985 0.17724 0.29380 -0.00255 -0.03139 -0.02541 84 ALA D O   
2886  C CB  . ALA D 85 ? 0.09805 0.12787 0.23816 -0.00382 -0.03070 -0.02653 84 ALA D CB  
2887  N N   . TYR D 86 ? 0.11885 0.14655 0.26140 -0.00343 -0.03292 -0.02423 85 TYR D N   
2888  C CA  . TYR D 86 ? 0.13736 0.16374 0.28216 -0.00312 -0.03371 -0.02328 85 TYR D CA  
2889  C C   . TYR D 86 ? 0.13809 0.16402 0.28319 -0.00263 -0.03372 -0.02315 85 TYR D C   
2890  O O   . TYR D 86 ? 0.14535 0.17031 0.29247 -0.00213 -0.03365 -0.02297 85 TYR D O   
2891  C CB  . TYR D 86 ? 0.12183 0.14797 0.26654 -0.00364 -0.03491 -0.02227 85 TYR D CB  
2892  C CG  . TYR D 86 ? 0.11289 0.13774 0.25965 -0.00338 -0.03585 -0.02120 85 TYR D CG  
2893  C CD1 . TYR D 86 ? 0.13447 0.15833 0.28372 -0.00312 -0.03597 -0.02084 85 TYR D CD1 
2894  C CD2 . TYR D 86 ? 0.15269 0.17735 0.29892 -0.00343 -0.03661 -0.02052 85 TYR D CD2 
2895  C CE1 . TYR D 86 ? 0.13011 0.15279 0.28127 -0.00290 -0.03683 -0.01983 85 TYR D CE1 
2896  C CE2 . TYR D 86 ? 0.15656 0.18005 0.30465 -0.00322 -0.03748 -0.01952 85 TYR D CE2 
2897  C CZ  . TYR D 86 ? 0.14560 0.16811 0.29615 -0.00296 -0.03760 -0.01917 85 TYR D CZ  
2898  O OH  . TYR D 86 ? 0.19612 0.21748 0.34856 -0.00277 -0.03847 -0.01815 85 TYR D OH  
2899  N N   . SER D 87 ? 0.11804 0.14468 0.26116 -0.00279 -0.03379 -0.02323 86 SER D N   
2900  C CA  . SER D 87 ? 0.16680 0.19308 0.31002 -0.00238 -0.03382 -0.02310 86 SER D CA  
2901  C C   . SER D 87 ? 0.18420 0.21073 0.32724 -0.00190 -0.03268 -0.02410 86 SER D C   
2902  O O   . SER D 87 ? 0.11276 0.13883 0.25627 -0.00149 -0.03262 -0.02404 86 SER D O   
2903  C CB  . SER D 87 ? 0.16240 0.18934 0.30355 -0.00275 -0.03432 -0.02281 86 SER D CB  
2904  O OG  . SER D 87 ? 0.18851 0.21674 0.32737 -0.00306 -0.03366 -0.02361 86 SER D OG  
2905  N N   . GLY D 88 ? 0.12463 0.29719 0.21401 -0.02006 0.03772  0.08646  87 GLY D N   
2906  C CA  . GLY D 88 ? 0.11957 0.29160 0.20818 -0.02032 0.03818  0.08725  87 GLY D CA  
2907  C C   . GLY D 88 ? 0.12129 0.29242 0.20953 -0.02023 0.03825  0.08833  87 GLY D C   
2908  O O   . GLY D 88 ? 0.12148 0.29209 0.20896 -0.02036 0.03858  0.08904  87 GLY D O   
2909  N N   . GLU D 89 ? 0.13198 0.30290 0.22072 -0.02002 0.03795  0.08846  88 GLU D N   
2910  C CA  . GLU D 89 ? 0.14071 0.31075 0.22911 -0.01987 0.03799  0.08949  88 GLU D CA  
2911  C C   . GLU D 89 ? 0.16014 0.32976 0.24720 -0.01894 0.03758  0.08996  88 GLU D C   
2912  O O   . GLU D 89 ? 0.14706 0.31589 0.23366 -0.01879 0.03765  0.09088  88 GLU D O   
2913  C CB  . GLU D 89 ? 0.17134 0.34131 0.26066 -0.01986 0.03777  0.08945  88 GLU D CB  
2914  C CG  . GLU D 89 ? 0.21378 0.38286 0.30316 -0.02008 0.03803  0.09048  88 GLU D CG  
2915  C CD  . GLU D 89 ? 0.27630 0.44534 0.36662 -0.02009 0.03782  0.09041  88 GLU D CD  
2916  O OE1 . GLU D 89 ? 0.28287 0.45251 0.37355 -0.01968 0.03734  0.08963  88 GLU D OE1 
2917  O OE2 . GLU D 89 ? 0.25668 0.42509 0.34738 -0.02050 0.03814  0.09113  88 GLU D OE2 
2918  N N   . LEU D 90 ? 0.14957 0.31967 0.23600 -0.01832 0.03716  0.08936  89 LEU D N   
2919  C CA  . LEU D 90 ? 0.14883 0.31857 0.23398 -0.01745 0.03677  0.08979  89 LEU D CA  
2920  C C   . LEU D 90 ? 0.18511 0.35430 0.26942 -0.01771 0.03721  0.09057  89 LEU D C   
2921  O O   . LEU D 90 ? 0.19946 0.36800 0.28293 -0.01724 0.03706  0.09136  89 LEU D O   
2922  C CB  . LEU D 90 ? 0.11259 0.28298 0.19729 -0.01682 0.03626  0.08894  89 LEU D CB  
2923  C CG  . LEU D 90 ? 0.14213 0.31224 0.22548 -0.01591 0.03581  0.08928  89 LEU D CG  
2924  C CD1 . LEU D 90 ? 0.11151 0.28110 0.19465 -0.01524 0.03536  0.08984  89 LEU D CD1 
2925  C CD2 . LEU D 90 ? 0.11689 0.28769 0.19990 -0.01541 0.03538  0.08838  89 LEU D CD2 
2926  N N   . SER D 91 ? 0.19769 0.36714 0.28223 -0.01846 0.03776  0.09037  90 SER D N   
2927  C CA  . SER D 91 ? 0.23433 0.40328 0.31811 -0.01878 0.03821  0.09108  90 SER D CA  
2928  C C   . SER D 91 ? 0.26519 0.43330 0.34917 -0.01921 0.03858  0.09206  90 SER D C   
2929  O O   . SER D 91 ? 0.25131 0.41879 0.33447 -0.01924 0.03881  0.09284  90 SER D O   
2930  C CB  . SER D 91 ? 0.17976 0.34922 0.26379 -0.01949 0.03872  0.09059  90 SER D CB  
2931  O OG  . SER D 91 ? 0.31013 0.47993 0.39546 -0.02027 0.03906  0.09020  90 SER D OG  
2932  N N   . ASP D 92 ? 0.23227 0.40032 0.31731 -0.01956 0.03865  0.09204  91 ASP D N   
2933  C CA  . ASP D 92 ? 0.24563 0.41282 0.33084 -0.01984 0.03891  0.09299  91 ASP D CA  
2934  C C   . ASP D 92 ? 0.27833 0.44490 0.36268 -0.01895 0.03845  0.09364  91 ASP D C   
2935  O O   . ASP D 92 ? 0.28899 0.45474 0.37284 -0.01899 0.03866  0.09459  91 ASP D O   
2936  C CB  . ASP D 92 ? 0.24218 0.40950 0.32874 -0.02038 0.03905  0.09277  91 ASP D CB  
2937  C CG  . ASP D 92 ? 0.23134 0.39922 0.31882 -0.02133 0.03955  0.09221  91 ASP D CG  
2938  O OD1 . ASP D 92 ? 0.24985 0.41797 0.33690 -0.02160 0.03983  0.09205  91 ASP D OD1 
2939  O OD2 . ASP D 92 ? 0.25086 0.41893 0.33948 -0.02182 0.03965  0.09194  91 ASP D OD2 
2940  N N   . VAL D 93 ? 0.21597 0.38293 0.30017 -0.01813 0.03780  0.09316  92 VAL D N   
2941  C CA  . VAL D 93 ? 0.24826 0.41471 0.33163 -0.01722 0.03732  0.09372  92 VAL D CA  
2942  C C   . VAL D 93 ? 0.26920 0.43538 0.35126 -0.01686 0.03728  0.09413  92 VAL D C   
2943  O O   . VAL D 93 ? 0.27753 0.44294 0.35890 -0.01659 0.03728  0.09503  92 VAL D O   
2944  C CB  . VAL D 93 ? 0.18036 0.34733 0.26389 -0.01645 0.03664  0.09304  92 VAL D CB  
2945  C CG1 . VAL D 93 ? 0.14566 0.31208 0.22841 -0.01552 0.03614  0.09367  92 VAL D CG1 
2946  C CG2 . VAL D 93 ? 0.13301 0.30031 0.21786 -0.01687 0.03669  0.09257  92 VAL D CG2 
2947  N N   . LEU D 94 ? 0.28783 0.45464 0.36954 -0.01686 0.03725  0.09347  93 LEU D N   
2948  C CA  . LEU D 94 ? 0.30567 0.47231 0.38618 -0.01658 0.03724  0.09379  93 LEU D CA  
2949  C C   . LEU D 94 ? 0.37724 0.54325 0.45750 -0.01727 0.03789  0.09456  93 LEU D C   
2950  O O   . LEU D 94 ? 0.42547 0.59105 0.50468 -0.01701 0.03787  0.09512  93 LEU D O   
2951  C CB  . LEU D 94 ? 0.27743 0.44490 0.35773 -0.01651 0.03713  0.09287  93 LEU D CB  
2952  C CG  . LEU D 94 ? 0.33438 0.50228 0.41418 -0.01555 0.03640  0.09232  93 LEU D CG  
2953  C CD1 . LEU D 94 ? 0.40335 0.57070 0.48196 -0.01478 0.03603  0.09304  93 LEU D CD1 
2954  C CD2 . LEU D 94 ? 0.30372 0.47191 0.38438 -0.01527 0.03601  0.09185  93 LEU D CD2 
2955  N N   . GLU D 95 ? 0.39559 0.56153 0.47679 -0.01816 0.03843  0.09461  94 GLU D N   
2956  C CA  . GLU D 95 ? 0.47661 0.64185 0.55761 -0.01883 0.03904  0.09542  94 GLU D CA  
2957  C C   . GLU D 95 ? 0.50647 0.67074 0.58707 -0.01850 0.03894  0.09645  94 GLU D C   
2958  O O   . GLU D 95 ? 0.60197 0.76560 0.68174 -0.01854 0.03913  0.09720  94 GLU D O   
2959  C CB  . GLU D 95 ? 0.49948 0.66490 0.58165 -0.01986 0.03961  0.09520  94 GLU D CB  
2960  C CG  . GLU D 95 ? 0.67644 0.84098 0.75875 -0.02052 0.04015  0.09614  94 GLU D CG  
2961  C CD  . GLU D 95 ? 0.77815 0.94230 0.85953 -0.02080 0.04053  0.09666  94 GLU D CD  
2962  O OE1 . GLU D 95 ? 0.78015 0.94485 0.86103 -0.02073 0.04053  0.09617  94 GLU D OE1 
2963  O OE2 . GLU D 95 ? 0.80186 0.96514 0.88301 -0.02110 0.04084  0.09757  94 GLU D OE2 
2964  N N   . ASN D 96 ? 0.48272 0.64684 0.56389 -0.01818 0.03864  0.09651  95 ASN D N   
2965  C CA  . ASN D 96 ? 0.45622 0.61942 0.53710 -0.01782 0.03853  0.09746  95 ASN D CA  
2966  C C   . ASN D 96 ? 0.41219 0.57530 0.49213 -0.01672 0.03787  0.09762  95 ASN D C   
2967  O O   . ASN D 96 ? 0.38701 0.54960 0.46693 -0.01624 0.03760  0.09813  95 ASN D O   
2968  C CB  . ASN D 96 ? 0.47300 0.63606 0.55502 -0.01808 0.03859  0.09749  95 ASN D CB  
2969  C CG  . ASN D 96 ? 0.46851 0.63167 0.55151 -0.01918 0.03922  0.09733  95 ASN D CG  
2970  O OD1 . ASN D 96 ? 0.46310 0.62605 0.54586 -0.01980 0.03971  0.09760  95 ASN D OD1 
2971  N ND2 . ASN D 96 ? 0.44539 0.60887 0.52953 -0.01944 0.03921  0.09690  95 ASN D ND2 
2972  N N   . ILE D 97 ? 0.44905 0.61264 0.52820 -0.01633 0.03760  0.09719  96 ILE D N   
2973  C CA  . ILE D 97 ? 0.39211 0.55565 0.47029 -0.01531 0.03697  0.09732  96 ILE D CA  
2974  C C   . ILE D 97 ? 0.38040 0.54419 0.45902 -0.01463 0.03640  0.09698  96 ILE D C   
2975  O O   . ILE D 97 ? 0.28876 0.45324 0.36725 -0.01411 0.03593  0.09625  96 ILE D O   
2976  C CB  . ILE D 97 ? 0.39639 0.55896 0.47369 -0.01508 0.03702  0.09842  96 ILE D CB  
2977  C CG1 . ILE D 97 ? 0.49073 0.65298 0.56775 -0.01588 0.03766  0.09881  96 ILE D CG1 
2978  C CG2 . ILE D 97 ? 0.40856 0.57118 0.48477 -0.01411 0.03641  0.09850  96 ILE D CG2 
2979  C CD1 . ILE D 97 ? 0.44990 0.61107 0.52668 -0.01608 0.03796  0.09992  96 ILE D CD1 
2980  N N   . ILE E 4  ? 0.39423 0.62392 0.60715 -0.02373 -0.01077 -0.13953 3  ILE E N   
2981  C CA  . ILE E 4  ? 0.26902 0.49402 0.48157 -0.02352 -0.01163 -0.13975 3  ILE E CA  
2982  C C   . ILE E 4  ? 0.28099 0.50678 0.49703 -0.02446 -0.01325 -0.13956 3  ILE E C   
2983  O O   . ILE E 4  ? 0.30807 0.53038 0.52325 -0.02302 -0.01390 -0.14118 3  ILE E O   
2984  C CB  . ILE E 4  ? 0.24942 0.46941 0.45745 -0.02054 -0.01099 -0.14244 3  ILE E CB  
2985  C CG1 . ILE E 4  ? 0.28477 0.50550 0.49155 -0.01844 -0.01085 -0.14495 3  ILE E CG1 
2986  C CG2 . ILE E 4  ? 0.36883 0.58736 0.57346 -0.01997 -0.00958 -0.14232 3  ILE E CG2 
2987  C CD1 . ILE E 4  ? 0.29675 0.51227 0.49968 -0.01560 -0.01061 -0.14769 3  ILE E CD1 
2988  N N   . ASN E 5  ? 0.24295 0.47332 0.46294 -0.02691 -0.01389 -0.13752 4  ASN E N   
2989  C CA  . ASN E 5  ? 0.25582 0.48752 0.47927 -0.02799 -0.01545 -0.13725 4  ASN E CA  
2990  C C   . ASN E 5  ? 0.23413 0.46173 0.45810 -0.02860 -0.01660 -0.13679 4  ASN E C   
2991  O O   . ASN E 5  ? 0.27963 0.50531 0.50316 -0.02964 -0.01647 -0.13534 4  ASN E O   
2992  C CB  . ASN E 5  ? 0.23339 0.47070 0.46097 -0.03075 -0.01589 -0.13488 4  ASN E CB  
2993  C CG  . ASN E 5  ? 0.25686 0.49626 0.48784 -0.03165 -0.01738 -0.13489 4  ASN E CG  
2994  O OD1 . ASN E 5  ? 0.30585 0.54384 0.53882 -0.03309 -0.01872 -0.13396 4  ASN E OD1 
2995  N ND2 . ASN E 5  ? 0.26098 0.50374 0.49258 -0.03083 -0.01718 -0.13594 4  ASN E ND2 
2996  N N   . ALA E 6  ? 0.22417 0.45045 0.44909 -0.02794 -0.01774 -0.13803 5  ALA E N   
2997  C CA  . ALA E 6  ? 0.23709 0.45914 0.46222 -0.02813 -0.01883 -0.13795 5  ALA E CA  
2998  C C   . ALA E 6  ? 0.25274 0.47617 0.48135 -0.03139 -0.02000 -0.13514 5  ALA E C   
2999  O O   . ALA E 6  ? 0.18571 0.40554 0.41420 -0.03187 -0.02071 -0.13458 5  ALA E O   
3000  C CB  . ALA E 6  ? 0.20408 0.42466 0.42947 -0.02661 -0.01974 -0.14000 5  ALA E CB  
3001  N N   . GLU E 7  ? 0.26725 0.49576 0.49892 -0.03363 -0.02024 -0.13336 6  GLU E N   
3002  C CA  . GLU E 7  ? 0.25044 0.48042 0.48551 -0.03684 -0.02142 -0.13071 6  GLU E CA  
3003  C C   . GLU E 7  ? 0.25457 0.48283 0.48868 -0.03800 -0.02091 -0.12892 6  GLU E C   
3004  O O   . GLU E 7  ? 0.24219 0.47022 0.47846 -0.04041 -0.02197 -0.12691 6  GLU E O   
3005  C CB  . GLU E 7  ? 0.30033 0.53631 0.53887 -0.03884 -0.02169 -0.12930 6  GLU E CB  
3006  C CG  . GLU E 7  ? 0.24181 0.47965 0.48249 -0.03870 -0.02281 -0.13032 6  GLU E CG  
3007  C CD  . GLU E 7  ? 0.38053 0.61601 0.62299 -0.03999 -0.02458 -0.12986 6  GLU E CD  
3008  O OE1 . GLU E 7  ? 0.42059 0.65574 0.66462 -0.04240 -0.02527 -0.12768 6  GLU E OE1 
3009  O OE2 . GLU E 7  ? 0.41305 0.64695 0.65528 -0.03859 -0.02528 -0.13167 6  GLU E OE2 
3010  N N   . ASN E 8  ? 0.22764 0.45465 0.45852 -0.03638 -0.01935 -0.12960 7  ASN E N   
3011  C CA  . ASN E 8  ? 0.30319 0.52864 0.53301 -0.03740 -0.01879 -0.12793 7  ASN E CA  
3012  C C   . ASN E 8  ? 0.27130 0.49126 0.49953 -0.03683 -0.01934 -0.12820 7  ASN E C   
3013  O O   . ASN E 8  ? 0.32850 0.54728 0.55697 -0.03845 -0.01949 -0.12632 7  ASN E O   
3014  C CB  . ASN E 8  ? 0.26353 0.48941 0.49028 -0.03583 -0.01694 -0.12863 7  ASN E CB  
3015  C CG  . ASN E 8  ? 0.30343 0.53479 0.53169 -0.03645 -0.01627 -0.12816 7  ASN E CG  
3016  O OD1 . ASN E 8  ? 0.37862 0.61315 0.60882 -0.03864 -0.01608 -0.12592 7  ASN E OD1 
3017  N ND2 . ASN E 8  ? 0.24822 0.48071 0.47559 -0.03449 -0.01589 -0.13026 7  ASN E ND2 
3018  N N   . PHE E 9  ? 0.21268 0.42928 0.43933 -0.03458 -0.01965 -0.13046 8  PHE E N   
3019  C CA  . PHE E 9  ? 0.17905 0.39022 0.40380 -0.03356 -0.01996 -0.13101 8  PHE E CA  
3020  C C   . PHE E 9  ? 0.19696 0.40700 0.42435 -0.03497 -0.02178 -0.13037 8  PHE E C   
3021  O O   . PHE E 9  ? 0.19229 0.40328 0.42104 -0.03453 -0.02256 -0.13152 8  PHE E O   
3022  C CB  . PHE E 9  ? 0.19373 0.40156 0.41484 -0.03003 -0.01904 -0.13395 8  PHE E CB  
3023  C CG  . PHE E 9  ? 0.13201 0.34081 0.35029 -0.02859 -0.01729 -0.13476 8  PHE E CG  
3024  C CD1 . PHE E 9  ? 0.13060 0.33723 0.34646 -0.02835 -0.01630 -0.13414 8  PHE E CD1 
3025  C CD2 . PHE E 9  ? 0.17167 0.38358 0.38968 -0.02752 -0.01666 -0.13611 8  PHE E CD2 
3026  C CE1 . PHE E 9  ? 0.12908 0.33656 0.34223 -0.02709 -0.01473 -0.13489 8  PHE E CE1 
3027  C CE2 . PHE E 9  ? 0.13034 0.34309 0.34563 -0.02624 -0.01509 -0.13686 8  PHE E CE2 
3028  C CZ  . PHE E 9  ? 0.12898 0.33949 0.34180 -0.02605 -0.01413 -0.13626 8  PHE E CZ  
3029  N N   . GLU E 10 ? 0.23022 0.43819 0.45826 -0.03670 -0.02246 -0.12854 9  GLU E N   
3030  C CA  . GLU E 10 ? 0.26809 0.47466 0.49842 -0.03818 -0.02421 -0.12782 9  GLU E CA  
3031  C C   . GLU E 10 ? 0.27177 0.47422 0.50055 -0.03565 -0.02459 -0.13017 9  GLU E C   
3032  O O   . GLU E 10 ? 0.23890 0.44133 0.46964 -0.03616 -0.02591 -0.13049 9  GLU E O   
3033  C CB  . GLU E 10 ? 0.25019 0.45502 0.48104 -0.04035 -0.02474 -0.12546 9  GLU E CB  
3034  C CG  . GLU E 10 ? 0.36549 0.56827 0.59829 -0.04185 -0.02653 -0.12470 9  GLU E CG  
3035  C CD  . GLU E 10 ? 0.51499 0.71659 0.74848 -0.04429 -0.02708 -0.12218 9  GLU E CD  
3036  O OE1 . GLU E 10 ? 0.57627 0.78116 0.81112 -0.04646 -0.02683 -0.12019 9  GLU E OE1 
3037  O OE2 . GLU E 10 ? 0.61910 0.81645 0.85175 -0.04402 -0.02773 -0.12218 9  GLU E OE2 
3038  N N   . CYS E 11 ? 0.21178 0.41069 0.43705 -0.03292 -0.02343 -0.13184 10 CYS E N   
3039  C CA  . CYS E 11 ? 0.20630 0.40122 0.43001 -0.03032 -0.02365 -0.13414 10 CYS E CA  
3040  C C   . CYS E 11 ? 0.19089 0.38783 0.41514 -0.02895 -0.02376 -0.13613 10 CYS E C   
3041  O O   . CYS E 11 ? 0.16831 0.36283 0.39253 -0.02757 -0.02447 -0.13765 10 CYS E O   
3042  C CB  . CYS E 11 ? 0.14375 0.33475 0.36354 -0.02766 -0.02226 -0.13551 10 CYS E CB  
3043  S SG  . CYS E 11 ? 0.13183 0.32496 0.34881 -0.02568 -0.02030 -0.13704 10 CYS E SG  
3044  N N   . LEU E 12 ? 0.18620 0.38754 0.41096 -0.02928 -0.02307 -0.13613 11 LEU E N   
3045  C CA  . LEU E 12 ? 0.19330 0.39703 0.41885 -0.02825 -0.02326 -0.13780 11 LEU E CA  
3046  C C   . LEU E 12 ? 0.24306 0.45002 0.47265 -0.03081 -0.02485 -0.13646 11 LEU E C   
3047  O O   . LEU E 12 ? 0.25802 0.46558 0.48858 -0.03005 -0.02555 -0.13783 11 LEU E O   
3048  C CB  . LEU E 12 ? 0.18065 0.38766 0.40488 -0.02736 -0.02181 -0.13847 11 LEU E CB  
3049  C CG  . LEU E 12 ? 0.17603 0.38013 0.39607 -0.02482 -0.02017 -0.13994 11 LEU E CG  
3050  C CD1 . LEU E 12 ? 0.13281 0.34038 0.35167 -0.02406 -0.01888 -0.14065 11 LEU E CD1 
3051  C CD2 . LEU E 12 ? 0.14960 0.34901 0.36731 -0.02193 -0.02017 -0.14245 11 LEU E CD2 
3052  N N   . ARG E 13 ? 0.26496 0.47399 0.49688 -0.03387 -0.02546 -0.13380 12 ARG E N   
3053  C CA  . ARG E 13 ? 0.30347 0.51549 0.53922 -0.03650 -0.02702 -0.13240 12 ARG E CA  
3054  C C   . ARG E 13 ? 0.27821 0.48672 0.51480 -0.03685 -0.02854 -0.13252 12 ARG E C   
3055  O O   . ARG E 13 ? 0.24057 0.45067 0.47961 -0.03788 -0.02984 -0.13253 12 ARG E O   
3056  C CB  . ARG E 13 ? 0.30357 0.51884 0.54150 -0.03968 -0.02717 -0.12951 12 ARG E CB  
3057  C CG  . ARG E 13 ? 0.26248 0.48186 0.50018 -0.03969 -0.02579 -0.12913 12 ARG E CG  
3058  C CD  . ARG E 13 ? 0.32003 0.54313 0.56061 -0.04306 -0.02619 -0.12621 12 ARG E CD  
3059  N NE  . ARG E 13 ? 0.37660 0.59702 0.61659 -0.04438 -0.02629 -0.12449 12 ARG E NE  
3060  C CZ  . ARG E 13 ? 0.31350 0.53420 0.55213 -0.04462 -0.02509 -0.12344 12 ARG E CZ  
3061  N NH1 . ARG E 13 ? 0.35914 0.58267 0.59682 -0.04367 -0.02367 -0.12389 12 ARG E NH1 
3062  N NH2 . ARG E 13 ? 0.39436 0.61246 0.63255 -0.04586 -0.02534 -0.12188 12 ARG E NH2 
3063  N N   . GLU E 14 ? 0.24166 0.44544 0.47625 -0.03602 -0.02843 -0.13258 13 GLU E N   
3064  C CA  . GLU E 14 ? 0.27442 0.47461 0.50967 -0.03636 -0.02981 -0.13256 13 GLU E CA  
3065  C C   . GLU E 14 ? 0.27047 0.46695 0.50369 -0.03314 -0.02966 -0.13528 13 GLU E C   
3066  O O   . GLU E 14 ? 0.29057 0.48374 0.52411 -0.03305 -0.03071 -0.13549 13 GLU E O   
3067  C CB  . GLU E 14 ? 0.31463 0.51181 0.54918 -0.03755 -0.02991 -0.13081 13 GLU E CB  
3068  C CG  . GLU E 14 ? 0.42515 0.61858 0.65605 -0.03496 -0.02847 -0.13191 13 GLU E CG  
3069  C CD  . GLU E 14 ? 0.49863 0.68938 0.72898 -0.03626 -0.02861 -0.13005 13 GLU E CD  
3070  O OE1 . GLU E 14 ? 0.53079 0.72296 0.76352 -0.03931 -0.02969 -0.12779 13 GLU E OE1 
3071  O OE2 . GLU E 14 ? 0.39166 0.57887 0.61915 -0.03426 -0.02764 -0.13083 13 GLU E OE2 
3072  N N   . SER E 15 ? 0.20878 0.40569 0.43992 -0.03051 -0.02838 -0.13735 14 SER E N   
3073  C CA  . SER E 15 ? 0.22605 0.41953 0.45517 -0.02732 -0.02813 -0.14002 14 SER E CA  
3074  C C   . SER E 15 ? 0.19793 0.39451 0.42709 -0.02598 -0.02770 -0.14178 14 SER E C   
3075  O O   . SER E 15 ? 0.20620 0.40479 0.43386 -0.02512 -0.02637 -0.14227 14 SER E O   
3076  C CB  . SER E 15 ? 0.21887 0.40821 0.44436 -0.02488 -0.02677 -0.14103 14 SER E CB  
3077  O OG  . SER E 15 ? 0.19498 0.38096 0.41862 -0.02180 -0.02654 -0.14359 14 SER E OG  
3078  N N   . LYS E 16 ? 0.21808 0.41502 0.44889 -0.02584 -0.02885 -0.14272 15 LYS E N   
3079  C CA  . LYS E 16 ? 0.21251 0.41217 0.44337 -0.02446 -0.02855 -0.14450 15 LYS E CA  
3080  C C   . LYS E 16 ? 0.19605 0.39277 0.42326 -0.02077 -0.02718 -0.14719 15 LYS E C   
3081  O O   . LYS E 16 ? 0.19576 0.39484 0.42198 -0.01950 -0.02630 -0.14849 15 LYS E O   
3082  C CB  . LYS E 16 ? 0.26576 0.46620 0.49924 -0.02523 -0.03019 -0.14481 15 LYS E CB  
3083  C CG  . LYS E 16 ? 0.32901 0.53247 0.56291 -0.02404 -0.03010 -0.14652 15 LYS E CG  
3084  C CD  . LYS E 16 ? 0.51473 0.71792 0.75076 -0.02440 -0.03171 -0.14709 15 LYS E CD  
3085  C CE  . LYS E 16 ? 0.59903 0.80539 0.83560 -0.02332 -0.03168 -0.14870 15 LYS E CE  
3086  N NZ  . LYS E 16 ? 0.63530 0.84750 0.87418 -0.02556 -0.03173 -0.14719 15 LYS E NZ  
3087  N N   . LEU E 17 ? 0.20984 0.40144 0.43501 -0.01905 -0.02698 -0.14801 16 LEU E N   
3088  C CA  . LEU E 17 ? 0.18709 0.37557 0.40876 -0.01552 -0.02572 -0.15058 16 LEU E CA  
3089  C C   . LEU E 17 ? 0.18766 0.37661 0.40665 -0.01480 -0.02403 -0.15059 16 LEU E C   
3090  O O   . LEU E 17 ? 0.19186 0.38142 0.40868 -0.01278 -0.02294 -0.15245 16 LEU E O   
3091  C CB  . LEU E 17 ? 0.20585 0.38881 0.42638 -0.01396 -0.02602 -0.15129 16 LEU E CB  
3092  C CG  . LEU E 17 ? 0.19235 0.37141 0.40918 -0.01031 -0.02470 -0.15379 16 LEU E CG  
3093  C CD1 . LEU E 17 ? 0.15688 0.33709 0.37300 -0.00826 -0.02444 -0.15623 16 LEU E CD1 
3094  C CD2 . LEU E 17 ? 0.19942 0.37334 0.41571 -0.00909 -0.02514 -0.15409 16 LEU E CD2 
3095  N N   . LYS E 18 ? 0.19529 0.38389 0.41430 -0.01647 -0.02381 -0.14853 17 LYS E N   
3096  C CA  . LYS E 18 ? 0.17655 0.36559 0.39306 -0.01595 -0.02225 -0.14839 17 LYS E CA  
3097  C C   . LYS E 18 ? 0.17764 0.37193 0.39490 -0.01689 -0.02174 -0.14810 17 LYS E C   
3098  O O   . LYS E 18 ? 0.14828 0.34302 0.36292 -0.01543 -0.02035 -0.14915 17 LYS E O   
3099  C CB  . LYS E 18 ? 0.16940 0.35728 0.38613 -0.01781 -0.02227 -0.14604 17 LYS E CB  
3100  C CG  . LYS E 18 ? 0.13112 0.31353 0.34632 -0.01648 -0.02237 -0.14642 17 LYS E CG  
3101  C CD  . LYS E 18 ? 0.13091 0.31235 0.34592 -0.01817 -0.02219 -0.14417 17 LYS E CD  
3102  C CE  . LYS E 18 ? 0.12973 0.30574 0.34305 -0.01663 -0.02218 -0.14460 17 LYS E CE  
3103  N NZ  . LYS E 18 ? 0.16700 0.34198 0.38007 -0.01827 -0.02203 -0.14240 17 LYS E NZ  
3104  N N   . ARG E 19 ? 0.14301 0.34132 0.36383 -0.01932 -0.02286 -0.14667 18 ARG E N   
3105  C CA  . ARG E 19 ? 0.19055 0.39408 0.41241 -0.02019 -0.02244 -0.14634 18 ARG E CA  
3106  C C   . ARG E 19 ? 0.19495 0.39894 0.41518 -0.01763 -0.02188 -0.14901 18 ARG E C   
3107  O O   . ARG E 19 ? 0.17218 0.37844 0.39090 -0.01689 -0.02073 -0.14961 18 ARG E O   
3108  C CB  . ARG E 19 ? 0.20307 0.41062 0.42922 -0.02331 -0.02386 -0.14426 18 ARG E CB  
3109  C CG  . ARG E 19 ? 0.25201 0.46520 0.47967 -0.02426 -0.02351 -0.14381 18 ARG E CG  
3110  C CD  . ARG E 19 ? 0.23825 0.45535 0.46982 -0.02780 -0.02454 -0.14104 18 ARG E CD  
3111  N NE  . ARG E 19 ? 0.32944 0.55187 0.56222 -0.02869 -0.02393 -0.14034 18 ARG E NE  
3112  C CZ  . ARG E 19 ? 0.35821 0.58450 0.59383 -0.03155 -0.02428 -0.13786 18 ARG E CZ  
3113  N NH1 . ARG E 19 ? 0.37727 0.60273 0.61476 -0.03394 -0.02528 -0.13579 18 ARG E NH1 
3114  N NH2 . ARG E 19 ? 0.30024 0.53130 0.53683 -0.03203 -0.02361 -0.13742 18 ARG E NH2 
3115  N N   . LYS E 20 ? 0.22482 0.42662 0.44526 -0.01625 -0.02269 -0.15064 19 LYS E N   
3116  C CA  . LYS E 20 ? 0.19367 0.39576 0.41256 -0.01381 -0.02225 -0.15322 19 LYS E CA  
3117  C C   . LYS E 20 ? 0.18397 0.38289 0.39841 -0.01098 -0.02067 -0.15518 19 LYS E C   
3118  O O   . LYS E 20 ? 0.13129 0.33189 0.34398 -0.00964 -0.01978 -0.15663 19 LYS E O   
3119  C CB  . LYS E 20 ? 0.20564 0.40575 0.42572 -0.01296 -0.02349 -0.15446 19 LYS E CB  
3120  C CG  . LYS E 20 ? 0.22087 0.42303 0.44090 -0.01150 -0.02354 -0.15646 19 LYS E CG  
3121  C CD  . LYS E 20 ? 0.26605 0.47428 0.48907 -0.01378 -0.02399 -0.15504 19 LYS E CD  
3122  C CE  . LYS E 20 ? 0.29140 0.50184 0.51456 -0.01241 -0.02413 -0.15694 19 LYS E CE  
3123  N NZ  . LYS E 20 ? 0.30088 0.51737 0.52707 -0.01459 -0.02455 -0.15549 19 LYS E NZ  
3124  N N   . VAL E 21 ? 0.15135 0.34565 0.36386 -0.01008 -0.02031 -0.15525 20 VAL E N   
3125  C CA  . VAL E 21 ? 0.12843 0.31960 0.33665 -0.00757 -0.01881 -0.15696 20 VAL E CA  
3126  C C   . VAL E 21 ? 0.12787 0.32190 0.33490 -0.00844 -0.01765 -0.15601 20 VAL E C   
3127  O O   . VAL E 21 ? 0.13484 0.32855 0.33868 -0.00662 -0.01646 -0.15768 20 VAL E O   
3128  C CB  . VAL E 21 ? 0.15924 0.34512 0.36605 -0.00667 -0.01875 -0.15691 20 VAL E CB  
3129  C CG1 . VAL E 21 ? 0.13000 0.31269 0.33235 -0.00422 -0.01719 -0.15857 20 VAL E CG1 
3130  C CG2 . VAL E 21 ? 0.18202 0.36504 0.38994 -0.00561 -0.01984 -0.15796 20 VAL E CG2 
3131  N N   . TYR E 22 ? 0.12891 0.32581 0.33846 -0.01129 -0.01802 -0.15330 21 TYR E N   
3132  C CA  . TYR E 22 ? 0.12837 0.32788 0.33699 -0.01225 -0.01692 -0.15213 21 TYR E CA  
3133  C C   . TYR E 22 ? 0.14090 0.34483 0.34962 -0.01206 -0.01645 -0.15287 21 TYR E C   
3134  O O   . TYR E 22 ? 0.12754 0.33169 0.33330 -0.01083 -0.01518 -0.15385 21 TYR E O   
3135  C CB  . TYR E 22 ? 0.12957 0.33114 0.34117 -0.01542 -0.01753 -0.14902 21 TYR E CB  
3136  C CG  . TYR E 22 ? 0.13422 0.33856 0.34518 -0.01661 -0.01645 -0.14756 21 TYR E CG  
3137  C CD1 . TYR E 22 ? 0.14266 0.34422 0.35071 -0.01595 -0.01538 -0.14741 21 TYR E CD1 
3138  C CD2 . TYR E 22 ? 0.14486 0.35464 0.35821 -0.01839 -0.01649 -0.14630 21 TYR E CD2 
3139  C CE1 . TYR E 22 ? 0.12712 0.33118 0.33457 -0.01703 -0.01440 -0.14607 21 TYR E CE1 
3140  C CE2 . TYR E 22 ? 0.16244 0.37477 0.37529 -0.01943 -0.01547 -0.14494 21 TYR E CE2 
3141  C CZ  . TYR E 22 ? 0.15869 0.36812 0.36856 -0.01875 -0.01443 -0.14484 21 TYR E CZ  
3142  O OH  . TYR E 22 ? 0.22167 0.43360 0.43101 -0.01979 -0.01342 -0.14348 21 TYR E OH  
3143  N N   . GLU E 23 ? 0.13914 0.34665 0.35121 -0.01332 -0.01751 -0.15238 22 GLU E N   
3144  C CA  . GLU E 23 ? 0.17642 0.38860 0.38906 -0.01341 -0.01714 -0.15273 22 GLU E CA  
3145  C C   . GLU E 23 ? 0.19338 0.40435 0.40345 -0.01058 -0.01675 -0.15572 22 GLU E C   
3146  O O   . GLU E 23 ? 0.22029 0.43416 0.42936 -0.01004 -0.01601 -0.15641 22 GLU E O   
3147  C CB  . GLU E 23 ? 0.18445 0.40119 0.40178 -0.01594 -0.01842 -0.15095 22 GLU E CB  
3148  C CG  . GLU E 23 ? 0.20434 0.41958 0.42367 -0.01591 -0.01991 -0.15153 22 GLU E CG  
3149  C CD  . GLU E 23 ? 0.38195 0.60105 0.60592 -0.01895 -0.02129 -0.14926 22 GLU E CD  
3150  O OE1 . GLU E 23 ? 0.34542 0.56761 0.57105 -0.02119 -0.02112 -0.14700 22 GLU E OE1 
3151  O OE2 . GLU E 23 ? 0.37777 0.59678 0.60370 -0.01911 -0.02256 -0.14973 22 GLU E OE2 
3152  N N   . ASP E 24 ? 0.17906 0.38578 0.38796 -0.00876 -0.01720 -0.15750 23 ASP E N   
3153  C CA  . ASP E 24 ? 0.16620 0.37167 0.37283 -0.00614 -0.01696 -0.16036 23 ASP E CA  
3154  C C   . ASP E 24 ? 0.18576 0.38652 0.38754 -0.00348 -0.01578 -0.16248 23 ASP E C   
3155  O O   . ASP E 24 ? 0.21545 0.41621 0.41454 -0.00163 -0.01513 -0.16457 23 ASP E O   
3156  C CB  . ASP E 24 ? 0.22694 0.43109 0.43560 -0.00573 -0.01830 -0.16117 23 ASP E CB  
3157  C CG  . ASP E 24 ? 0.25584 0.46500 0.46877 -0.00785 -0.01946 -0.15984 23 ASP E CG  
3158  O OD1 . ASP E 24 ? 0.25395 0.46772 0.46810 -0.00929 -0.01913 -0.15860 23 ASP E OD1 
3159  O OD2 . ASP E 24 ? 0.26783 0.47632 0.48292 -0.00807 -0.02071 -0.16002 23 ASP E OD2 
3160  N N   . LEU E 25 ? 0.18259 0.37932 0.38310 -0.00326 -0.01553 -0.16201 24 LEU E N   
3161  C CA  . LEU E 25 ? 0.15371 0.34555 0.34975 -0.00067 -0.01454 -0.16410 24 LEU E CA  
3162  C C   . LEU E 25 ? 0.14016 0.33111 0.33370 -0.00097 -0.01336 -0.16325 24 LEU E C   
3163  O O   . LEU E 25 ? 0.12153 0.30904 0.31096 0.00111  -0.01242 -0.16508 24 LEU E O   
3164  C CB  . LEU E 25 ? 0.18543 0.37244 0.38155 0.00052  -0.01515 -0.16480 24 LEU E CB  
3165  C CG  . LEU E 25 ? 0.19446 0.38139 0.39227 0.00142  -0.01619 -0.16618 24 LEU E CG  
3166  C CD1 . LEU E 25 ? 0.18420 0.36622 0.38197 0.00268  -0.01669 -0.16679 24 LEU E CD1 
3167  C CD2 . LEU E 25 ? 0.22139 0.40865 0.41651 0.00354  -0.01564 -0.16883 24 LEU E CD2 
3168  N N   . VAL E 26 ? 0.24988 0.21599 0.30209 0.01851  -0.09095 -0.01530 25 VAL E N   
3169  C CA  . VAL E 26 ? 0.25720 0.22508 0.31049 0.01774  -0.09119 -0.01486 25 VAL E CA  
3170  C C   . VAL E 26 ? 0.29449 0.26241 0.34770 0.01868  -0.09175 -0.01644 25 VAL E C   
3171  O O   . VAL E 26 ? 0.28087 0.24946 0.33342 0.01954  -0.09166 -0.01753 25 VAL E O   
3172  C CB  . VAL E 26 ? 0.23850 0.20918 0.29215 0.01682  -0.09065 -0.01390 25 VAL E CB  
3173  C CG1 . VAL E 26 ? 0.26625 0.23901 0.32086 0.01615  -0.09094 -0.01372 25 VAL E CG1 
3174  C CG2 . VAL E 26 ? 0.24572 0.21630 0.29957 0.01581  -0.09015 -0.01227 25 VAL E CG2 
3175  N N   . LYS E 27 ? 0.24043 0.20763 0.29434 0.01854  -0.09235 -0.01656 26 LYS E N   
3176  C CA  . LYS E 27 ? 0.24617 0.21337 0.30008 0.01941  -0.09294 -0.01806 26 LYS E CA  
3177  C C   . LYS E 27 ? 0.27121 0.24142 0.32580 0.01886  -0.09294 -0.01802 26 LYS E C   
3178  O O   . LYS E 27 ? 0.29799 0.26937 0.35220 0.01961  -0.09298 -0.01919 26 LYS E O   
3179  C CB  . LYS E 27 ? 0.30806 0.27320 0.36244 0.01951  -0.09364 -0.01827 26 LYS E CB  
3180  C CG  . LYS E 27 ? 0.36196 0.32633 0.41606 0.02069  -0.09429 -0.02005 26 LYS E CG  
3181  C CD  . LYS E 27 ? 0.41754 0.38032 0.47236 0.02058  -0.09502 -0.02012 26 LYS E CD  
3182  C CE  . LYS E 27 ? 0.49646 0.46118 0.55262 0.01943  -0.09521 -0.01927 26 LYS E CE  
3183  N NZ  . LYS E 27 ? 0.54110 0.50445 0.59797 0.01951  -0.09604 -0.01968 26 LYS E NZ  
3184  N N   . GLU E 28 ? 0.24351 0.21512 0.29910 0.01755  -0.09288 -0.01671 27 GLU E N   
3185  C CA  . GLU E 28 ? 0.26186 0.23656 0.31807 0.01686  -0.09286 -0.01656 27 GLU E CA  
3186  C C   . GLU E 28 ? 0.23721 0.21360 0.29387 0.01546  -0.09230 -0.01484 27 GLU E C   
3187  O O   . GLU E 28 ? 0.24489 0.21992 0.30166 0.01492  -0.09207 -0.01370 27 GLU E O   
3188  C CB  . GLU E 28 ? 0.32455 0.29946 0.38162 0.01667  -0.09358 -0.01701 27 GLU E CB  
3189  C CG  . GLU E 28 ? 0.34712 0.32050 0.40383 0.01803  -0.09420 -0.01877 27 GLU E CG  
3190  C CD  . GLU E 28 ? 0.55344 0.52746 0.61105 0.01779  -0.09490 -0.01926 27 GLU E CD  
3191  O OE1 . GLU E 28 ? 0.62513 0.60200 0.68332 0.01696  -0.09485 -0.01899 27 GLU E OE1 
3192  O OE2 . GLU E 28 ? 0.62299 0.59472 0.68071 0.01839  -0.09552 -0.01993 27 GLU E OE2 
3193  N N   . ALA E 29 ? 0.32323 0.30269 0.38012 0.01487  -0.09207 -0.01468 28 ALA E N   
3194  C CA  . ALA E 29 ? 0.25145 0.23290 0.30876 0.01352  -0.09157 -0.01315 28 ALA E CA  
3195  C C   . ALA E 29 ? 0.34071 0.32495 0.39877 0.01267  -0.09182 -0.01313 28 ALA E C   
3196  O O   . ALA E 29 ? 0.38101 0.36694 0.43894 0.01312  -0.09200 -0.01426 28 ALA E O   
3197  C CB  . ALA E 29 ? 0.29795 0.28057 0.35453 0.01360  -0.09089 -0.01290 28 ALA E CB  
3198  N N   . THR E 30 ? 0.25210 0.23687 0.31095 0.01144  -0.09183 -0.01189 29 THR E N   
3199  C CA  . THR E 30 ? 0.22548 0.21287 0.28508 0.01049  -0.09207 -0.01178 29 THR E CA  
3200  C C   . THR E 30 ? 0.18812 0.17754 0.24792 0.00915  -0.09151 -0.01028 29 THR E C   
3201  O O   . THR E 30 ? 0.17494 0.16302 0.23482 0.00868  -0.09120 -0.00905 29 THR E O   
3202  C CB  . THR E 30 ? 0.21538 0.20144 0.27584 0.01024  -0.09276 -0.01183 29 THR E CB  
3203  O OG1 . THR E 30 ? 0.31603 0.30004 0.37625 0.01153  -0.09329 -0.01324 29 THR E OG1 
3204  C CG2 . THR E 30 ? 0.26934 0.25819 0.33053 0.00925  -0.09304 -0.01185 29 THR E CG2 
3205  N N   . PHE E 31 ? 0.18205 0.17475 0.24192 0.00854  -0.09138 -0.01042 30 PHE E N   
3206  C CA  . PHE E 31 ? 0.15403 0.14898 0.21408 0.00724  -0.09090 -0.00911 30 PHE E CA  
3207  C C   . PHE E 31 ? 0.16994 0.16731 0.23072 0.00624  -0.09125 -0.00917 30 PHE E C   
3208  O O   . PHE E 31 ? 0.20272 0.20166 0.26353 0.00653  -0.09160 -0.01039 30 PHE E O   
3209  C CB  . PHE E 31 ? 0.15788 0.15480 0.21720 0.00736  -0.09031 -0.00914 30 PHE E CB  
3210  C CG  . PHE E 31 ? 0.18411 0.17885 0.24270 0.00831  -0.08996 -0.00916 30 PHE E CG  
3211  C CD1 . PHE E 31 ? 0.15985 0.15346 0.21830 0.00787  -0.08948 -0.00784 30 PHE E CD1 
3212  C CD2 . PHE E 31 ? 0.17331 0.16715 0.23132 0.00964  -0.09011 -0.01053 30 PHE E CD2 
3213  C CE1 . PHE E 31 ? 0.13767 0.12936 0.19544 0.00870  -0.08916 -0.00792 30 PHE E CE1 
3214  C CE2 . PHE E 31 ? 0.19001 0.18187 0.24731 0.01050  -0.08979 -0.01061 30 PHE E CE2 
3215  C CZ  . PHE E 31 ? 0.16295 0.15376 0.22013 0.01001  -0.08932 -0.00931 30 PHE E CZ  
3216  N N   . VAL E 32 ? 0.13257 0.13027 0.19394 0.00505  -0.09117 -0.00788 31 VAL E N   
3217  C CA  . VAL E 32 ? 0.17648 0.17643 0.23855 0.00398  -0.09148 -0.00783 31 VAL E CA  
3218  C C   . VAL E 32 ? 0.13668 0.13855 0.19882 0.00269  -0.09096 -0.00643 31 VAL E C   
3219  O O   . VAL E 32 ? 0.12871 0.12901 0.19091 0.00236  -0.09063 -0.00517 31 VAL E O   
3220  C CB  . VAL E 32 ? 0.13705 0.13504 0.19999 0.00383  -0.09212 -0.00781 31 VAL E CB  
3221  C CG1 . VAL E 32 ? 0.15551 0.15592 0.21918 0.00263  -0.09243 -0.00772 31 VAL E CG1 
3222  C CG2 . VAL E 32 ? 0.16473 0.16078 0.22758 0.00512  -0.09268 -0.00923 31 VAL E CG2 
3223  N N   . ARG E 33 ? 0.14376 0.14903 0.20589 0.00195  -0.09087 -0.00668 32 ARG E N   
3224  C CA  . ARG E 33 ? 0.14447 0.15176 0.20676 0.00062  -0.09048 -0.00546 32 ARG E CA  
3225  C C   . ARG E 33 ? 0.13936 0.14658 0.20257 -0.00029 -0.09093 -0.00508 32 ARG E C   
3226  O O   . ARG E 33 ? 0.17341 0.18254 0.23699 -0.00070 -0.09135 -0.00590 32 ARG E O   
3227  C CB  . ARG E 33 ? 0.12826 0.13928 0.19014 0.00018  -0.09021 -0.00590 32 ARG E CB  
3228  C CG  . ARG E 33 ? 0.19000 0.20309 0.25196 -0.00116 -0.08979 -0.00466 32 ARG E CG  
3229  C CD  . ARG E 33 ? 0.19641 0.21327 0.25795 -0.00163 -0.08951 -0.00508 32 ARG E CD  
3230  N NE  . ARG E 33 ? 0.18400 0.20263 0.24558 -0.00286 -0.08910 -0.00387 32 ARG E NE  
3231  C CZ  . ARG E 33 ? 0.20266 0.22460 0.26389 -0.00349 -0.08879 -0.00391 32 ARG E CZ  
3232  N NH1 . ARG E 33 ? 0.27949 0.30351 0.34033 -0.00307 -0.08882 -0.00506 32 ARG E NH1 
3233  N NH2 . ARG E 33 ? 0.18196 0.20517 0.24325 -0.00457 -0.08845 -0.00278 32 ARG E NH2 
3234  N N   . VAL E 34 ? 0.14247 0.16303 0.23107 -0.00604 -0.00788 0.02852  33 VAL E N   
3235  C CA  . VAL E 34 ? 0.13907 0.15513 0.22352 -0.00477 -0.00931 0.03362  33 VAL E CA  
3236  C C   . VAL E 34 ? 0.20130 0.21527 0.28293 -0.00245 -0.00602 0.03468  33 VAL E C   
3237  O O   . VAL E 34 ? 0.23658 0.25031 0.31081 -0.00213 -0.00606 0.03435  33 VAL E O   
3238  C CB  . VAL E 34 ? 0.13007 0.14707 0.21119 -0.00596 -0.01148 0.03600  33 VAL E CB  
3239  C CG1 . VAL E 34 ? 0.11553 0.13378 0.19898 -0.00796 -0.01585 0.03563  33 VAL E CG1 
3240  C CG2 . VAL E 34 ? 0.14915 0.16944 0.22977 -0.00685 -0.00860 0.03408  33 VAL E CG2 
3241  N N   . SER E 35 ? 0.15933 0.17387 0.24327 -0.00187 -0.00239 0.03236  34 SER E N   
3242  C CA  . SER E 35 ? 0.19108 0.20411 0.27242 0.00035  0.00065  0.03275  34 SER E CA  
3243  C C   . SER E 35 ? 0.20132 0.21384 0.28534 0.00016  0.00451  0.02931  34 SER E C   
3244  O O   . SER E 35 ? 0.17828 0.19324 0.26510 -0.00213 0.00487  0.02595  34 SER E O   
3245  C CB  . SER E 35 ? 0.13663 0.15148 0.21498 0.00052  0.00103  0.03424  34 SER E CB  
3246  O OG  . SER E 35 ? 0.18489 0.20182 0.26362 -0.00218 0.00269  0.03186  34 SER E OG  
3247  N N   . PRO E 36 ? 0.18444 0.19446 0.26721 0.00240  0.00739  0.02938  35 PRO E N   
3248  C CA  . PRO E 36 ? 0.21367 0.22272 0.29748 0.00174  0.01129  0.02574  35 PRO E CA  
3249  C C   . PRO E 36 ? 0.21857 0.23036 0.30189 -0.00121 0.01327  0.02293  35 PRO E C   
3250  O O   . PRO E 36 ? 0.19262 0.20469 0.27763 -0.00259 0.01569  0.01952  35 PRO E O   
3251  C CB  . PRO E 36 ? 0.16838 0.17447 0.24900 0.00440  0.01346  0.02643  35 PRO E CB  
3252  C CG  . PRO E 36 ? 0.19156 0.19897 0.26591 0.00448  0.01038  0.02730  35 PRO E CG  
3253  C CD  . PRO E 36 ? 0.17469 0.18455 0.24986 0.00340  0.00714  0.02939  35 PRO E CD  
3254  N N   . LYS E 37 ? 0.18148 0.19527 0.26245 -0.00234 0.01231  0.02423  36 LYS E N   
3255  C CA  . LYS E 37 ? 0.18072 0.19644 0.26049 -0.00511 0.01441  0.02189  36 LYS E CA  
3256  C C   . LYS E 37 ? 0.17000 0.18984 0.25063 -0.00793 0.01186  0.02156  36 LYS E C   
3257  O O   . LYS E 37 ? 0.11865 0.14069 0.19923 -0.01054 0.01342  0.01908  36 LYS E O   
3258  C CB  . LYS E 37 ? 0.15599 0.16983 0.23144 -0.00425 0.01647  0.02305  36 LYS E CB  
3259  C CG  . LYS E 37 ? 0.20790 0.21777 0.28240 -0.00202 0.01982  0.02214  36 LYS E CG  
3260  C CD  . LYS E 37 ? 0.24889 0.25709 0.32005 0.00028  0.02030  0.02428  36 LYS E CD  
3261  C CE  . LYS E 37 ? 0.22721 0.23654 0.29504 -0.00181 0.02125  0.02399  36 LYS E CE  
3262  N NZ  . LYS E 37 ? 0.25061 0.25798 0.31724 -0.00316 0.02497  0.02110  36 LYS E NZ  
3263  N N   . SER E 38 ? 0.11830 0.13906 0.19964 -0.00748 0.00790  0.02395  37 SER E N   
3264  C CA  . SER E 38 ? 0.13153 0.15549 0.21294 -0.00985 0.00521  0.02406  37 SER E CA  
3265  C C   . SER E 38 ? 0.14148 0.16806 0.22724 -0.01052 0.00194  0.02261  37 SER E C   
3266  O O   . SER E 38 ? 0.11319 0.13813 0.20059 -0.00868 0.00019  0.02366  37 SER E O   
3267  C CB  . SER E 38 ? 0.14246 0.16532 0.22030 -0.00898 0.00281  0.02810  37 SER E CB  
3268  O OG  . SER E 38 ? 0.17999 0.20148 0.25405 -0.00843 0.00557  0.02877  37 SER E OG  
3269  N N   . THR E 39 ? 0.09817 0.12894 0.18571 -0.01309 0.00100  0.01999  38 THR E N   
3270  C CA  . THR E 39 ? 0.11208 0.14644 0.20365 -0.01359 -0.00282 0.01812  38 THR E CA  
3271  C C   . THR E 39 ? 0.09699 0.13250 0.18874 -0.01474 -0.00671 0.02028  38 THR E C   
3272  O O   . THR E 39 ? 0.08134 0.11742 0.17089 -0.01656 -0.00534 0.02058  38 THR E O   
3273  C CB  . THR E 39 ? 0.07484 0.11378 0.17027 -0.01519 -0.00126 0.01326  38 THR E CB  
3274  O OG1 . THR E 39 ? 0.15292 0.18987 0.24923 -0.01414 0.00221  0.01210  38 THR E OG1 
3275  C CG2 . THR E 39 ? 0.10308 0.14607 0.20353 -0.01496 -0.00571 0.01124  38 THR E CG2 
3276  N N   . VAL E 40 ? 0.09079 0.12606 0.18463 -0.01376 -0.01173 0.02189  39 VAL E N   
3277  C CA  . VAL E 40 ? 0.09727 0.13279 0.19073 -0.01476 -0.01644 0.02432  39 VAL E CA  
3278  C C   . VAL E 40 ? 0.14663 0.18636 0.24460 -0.01501 -0.02034 0.02062  39 VAL E C   
3279  O O   . VAL E 40 ? 0.09646 0.13691 0.19676 -0.01336 -0.02170 0.01848  39 VAL E O   
3280  C CB  . VAL E 40 ? 0.11402 0.14459 0.20382 -0.01350 -0.01957 0.02959  39 VAL E CB  
3281  C CG1 . VAL E 40 ? 0.16684 0.19705 0.25524 -0.01482 -0.02495 0.03179  39 VAL E CG1 
3282  C CG2 . VAL E 40 ? 0.09620 0.12361 0.18120 -0.01287 -0.01610 0.03302  39 VAL E CG2 
3283  N N   . CYS E 41 ? 0.09671 0.13930 0.19543 -0.01694 -0.02212 0.01963  40 CYS E N   
3284  C CA  . CYS E 41 ? 0.10606 0.15252 0.20798 -0.01688 -0.02659 0.01626  40 CYS E CA  
3285  C C   . CYS E 41 ? 0.13709 0.18082 0.23554 -0.01690 -0.03240 0.01946  40 CYS E C   
3286  O O   . CYS E 41 ? 0.08808 0.13001 0.18322 -0.01873 -0.03242 0.02271  40 CYS E O   
3287  C CB  . CYS E 41 ? 0.11258 0.16441 0.21755 -0.01915 -0.02437 0.01208  40 CYS E CB  
3288  S SG  . CYS E 41 ? 0.13269 0.18956 0.24092 -0.01897 -0.03016 0.00797  40 CYS E SG  
3289  N N   . VAL E 42 ? 0.14960 0.19266 0.24784 -0.01492 -0.03712 0.01847  41 VAL E N   
3290  C CA  . VAL E 42 ? 0.14397 0.18377 0.23766 -0.01476 -0.04274 0.02072  41 VAL E CA  
3291  C C   . VAL E 42 ? 0.17788 0.22196 0.27377 -0.01417 -0.04647 0.01620  41 VAL E C   
3292  O O   . VAL E 42 ? 0.18104 0.22742 0.27947 -0.01206 -0.04768 0.01279  41 VAL E O   
3293  C CB  . VAL E 42 ? 0.15504 0.18928 0.24471 -0.01290 -0.04482 0.02337  41 VAL E CB  
3294  C CG1 . VAL E 42 ? 0.16659 0.19703 0.25057 -0.01297 -0.05011 0.02509  41 VAL E CG1 
3295  C CG2 . VAL E 42 ? 0.16266 0.19294 0.25010 -0.01364 -0.04100 0.02783  41 VAL E CG2 
3296  N N   . VAL E 43 ? 0.16004 0.20529 0.25472 -0.01608 -0.04823 0.01622  42 VAL E N   
3297  C CA  . VAL E 43 ? 0.17515 0.22415 0.27112 -0.01568 -0.05200 0.01225  42 VAL E CA  
3298  C C   . VAL E 43 ? 0.19132 0.23522 0.28070 -0.01478 -0.05767 0.01460  42 VAL E C   
3299  O O   . VAL E 43 ? 0.16811 0.20721 0.25220 -0.01640 -0.05829 0.01902  42 VAL E O   
3300  C CB  . VAL E 43 ? 0.16090 0.21460 0.25963 -0.01857 -0.04986 0.01013  42 VAL E CB  
3301  C CG1 . VAL E 43 ? 0.21093 0.26578 0.30774 -0.01873 -0.05488 0.00837  42 VAL E CG1 
3302  C CG2 . VAL E 43 ? 0.17788 0.23768 0.28316 -0.01897 -0.04529 0.00557  42 VAL E CG2 
3303  N N   . THR E 44 ? 0.15042 0.19514 0.23962 -0.01233 -0.06150 0.01174  43 THR E N   
3304  C CA  . THR E 44 ? 0.19377 0.23347 0.27637 -0.01126 -0.06660 0.01333  43 THR E CA  
3305  C C   . THR E 44 ? 0.24162 0.28503 0.32489 -0.01098 -0.07012 0.00969  43 THR E C   
3306  O O   . THR E 44 ? 0.18481 0.23482 0.27404 -0.01066 -0.06917 0.00529  43 THR E O   
3307  C CB  . THR E 44 ? 0.18828 0.22442 0.26872 -0.00842 -0.06808 0.01368  43 THR E CB  
3308  O OG1 . THR E 44 ? 0.27315 0.30233 0.34578 -0.00835 -0.07133 0.01688  43 THR E OG1 
3309  C CG2 . THR E 44 ? 0.19569 0.23641 0.27983 -0.00590 -0.07013 0.00892  43 THR E CG2 
3310  N N   . ASP E 45 ? 0.24712 0.28610 0.32396 -0.01137 -0.07394 0.01159  44 ASP E N   
3311  C CA  . ASP E 45 ? 0.28280 0.32430 0.35912 -0.01102 -0.07763 0.00858  44 ASP E CA  
3312  C C   . ASP E 45 ? 0.29903 0.33788 0.37222 -0.00784 -0.08189 0.00748  44 ASP E C   
3313  O O   . ASP E 45 ? 0.30200 0.33769 0.37401 -0.00605 -0.08168 0.00867  44 ASP E O   
3314  C CB  . ASP E 45 ? 0.28045 0.31884 0.35150 -0.01370 -0.07893 0.01118  44 ASP E CB  
3315  C CG  . ASP E 45 ? 0.31125 0.34089 0.37343 -0.01363 -0.08150 0.01557  44 ASP E CG  
3316  O OD1 . ASP E 45 ? 0.29468 0.32043 0.35510 -0.01226 -0.08097 0.01746  44 ASP E OD1 
3317  O OD2 . ASP E 45 ? 0.37494 0.40157 0.43174 -0.01518 -0.08382 0.01701  44 ASP E OD2 
3318  N N   . HIS E 46 ? 0.34648 0.38657 0.41823 -0.00720 -0.08570 0.00515  45 HIS E N   
3319  C CA  . HIS E 46 ? 0.38660 0.42432 0.45555 -0.00420 -0.08982 0.00393  45 HIS E CA  
3320  C C   . HIS E 46 ? 0.37649 0.40523 0.43711 -0.00381 -0.09178 0.00806  45 HIS E C   
3321  O O   . HIS E 46 ? 0.39898 0.42490 0.45731 -0.00134 -0.09432 0.00757  45 HIS E O   
3322  C CB  . HIS E 46 ? 0.43813 0.47901 0.50729 -0.00374 -0.09340 0.00061  45 HIS E CB  
3323  C CG  . HIS E 46 ? 0.57003 0.60734 0.63327 -0.00577 -0.09529 0.00267  45 HIS E CG  
3324  N ND1 . HIS E 46 ? 0.65664 0.69762 0.72196 -0.00868 -0.09338 0.00221  45 HIS E ND1 
3325  C CD2 . HIS E 46 ? 0.57742 0.60764 0.63257 -0.00550 -0.09878 0.00513  45 HIS E CD2 
3326  C CE1 . HIS E 46 ? 0.65048 0.68681 0.70915 -0.01006 -0.09572 0.00440  45 HIS E CE1 
3327  N NE2 . HIS E 46 ? 0.65382 0.68349 0.70617 -0.00820 -0.09898 0.00622  45 HIS E NE2 
3328  N N   . ASN E 47 ? 0.39196 0.41614 0.44799 -0.00643 -0.09050 0.01204  46 ASN E N   
3329  C CA  . ASN E 47 ? 0.37842 0.39415 0.42666 -0.00678 -0.09152 0.01606  46 ASN E CA  
3330  C C   . ASN E 47 ? 0.33057 0.34409 0.37936 -0.00731 -0.08776 0.01879  46 ASN E C   
3331  O O   . ASN E 47 ? 0.30703 0.31405 0.34978 -0.00853 -0.08755 0.02237  46 ASN E O   
3332  C CB  . ASN E 47 ? 0.43516 0.44672 0.47720 -0.00968 -0.09250 0.01890  46 ASN E CB  
3333  C CG  . ASN E 47 ? 0.48973 0.50223 0.52986 -0.00911 -0.09654 0.01650  46 ASN E CG  
3334  O OD1 . ASN E 47 ? 0.63129 0.64647 0.67207 -0.01114 -0.09637 0.01603  46 ASN E OD1 
3335  N ND2 . ASN E 47 ? 0.48530 0.49559 0.52304 -0.00641 -0.10017 0.01495  46 ASN E ND2 
3336  N N   . SER E 48 ? 0.29506 0.31392 0.35094 -0.00660 -0.08463 0.01702  47 SER E N   
3337  C CA  . SER E 48 ? 0.25551 0.27296 0.31270 -0.00688 -0.08084 0.01917  47 SER E CA  
3338  C C   . SER E 48 ? 0.24431 0.25897 0.29912 -0.01023 -0.07789 0.02338  47 SER E C   
3339  O O   . SER E 48 ? 0.23077 0.24229 0.28427 -0.01087 -0.07528 0.02610  47 SER E O   
3340  C CB  . SER E 48 ? 0.31162 0.32403 0.36480 -0.00500 -0.08208 0.02007  47 SER E CB  
3341  O OG  . SER E 48 ? 0.33208 0.34713 0.38835 -0.00203 -0.08458 0.01644  47 SER E OG  
3342  N N   . PHE E 49 ? 0.20341 0.21940 0.25767 -0.01255 -0.07813 0.02394  48 PHE E N   
3343  C CA  . PHE E 49 ? 0.23812 0.25265 0.29099 -0.01594 -0.07501 0.02782  48 PHE E CA  
3344  C C   . PHE E 49 ? 0.22773 0.24794 0.28821 -0.01632 -0.07060 0.02692  48 PHE E C   
3345  O O   . PHE E 49 ? 0.17233 0.19882 0.23897 -0.01540 -0.07028 0.02286  48 PHE E O   
3346  C CB  . PHE E 49 ? 0.20750 0.22157 0.25682 -0.01843 -0.07675 0.02868  48 PHE E CB  
3347  C CG  . PHE E 49 ? 0.20984 0.22211 0.25662 -0.02220 -0.07378 0.03307  48 PHE E CG  
3348  C CD1 . PHE E 49 ? 0.17236 0.17808 0.21174 -0.02412 -0.07397 0.03705  48 PHE E CD1 
3349  C CD2 . PHE E 49 ? 0.18619 0.20374 0.23806 -0.02405 -0.07049 0.03296  48 PHE E CD2 
3350  C CE1 . PHE E 49 ? 0.13545 0.14016 0.17248 -0.02778 -0.07108 0.04100  48 PHE E CE1 
3351  C CE2 . PHE E 49 ? 0.19495 0.21126 0.24426 -0.02750 -0.06763 0.03717  48 PHE E CE2 
3352  C CZ  . PHE E 49 ? 0.16723 0.17721 0.20903 -0.02936 -0.06804 0.04132  48 PHE E CZ  
3353  N N   . GLU E 50 ? 0.15412 0.17227 0.21418 -0.01783 -0.06695 0.03051  49 GLU E N   
3354  C CA  . GLU E 50 ? 0.13633 0.15878 0.20305 -0.01775 -0.06240 0.02990  49 GLU E CA  
3355  C C   . GLU E 50 ? 0.16545 0.19051 0.23368 -0.02084 -0.05922 0.03176  49 GLU E C   
3356  O O   . GLU E 50 ? 0.14628 0.16785 0.20920 -0.02342 -0.05907 0.03593  49 GLU E O   
3357  C CB  . GLU E 50 ? 0.15918 0.17799 0.22479 -0.01706 -0.06002 0.03238  49 GLU E CB  
3358  C CG  . GLU E 50 ? 0.17785 0.19427 0.24186 -0.01419 -0.06257 0.03045  49 GLU E CG  
3359  C CD  . GLU E 50 ? 0.15762 0.17086 0.22065 -0.01384 -0.05988 0.03246  49 GLU E CD  
3360  O OE1 . GLU E 50 ? 0.20136 0.21388 0.26452 -0.01588 -0.05624 0.03563  49 GLU E OE1 
3361  O OE2 . GLU E 50 ? 0.19297 0.20474 0.25510 -0.01158 -0.06130 0.03080  49 GLU E OE2 
3362  N N   . VAL E 51 ? 0.14391 0.17526 0.21918 -0.02079 -0.05628 0.02841  50 VAL E N   
3363  C CA  . VAL E 51 ? 0.14811 0.18262 0.22560 -0.02355 -0.05206 0.02926  50 VAL E CA  
3364  C C   . VAL E 51 ? 0.14377 0.18054 0.22633 -0.02275 -0.04655 0.02853  50 VAL E C   
3365  O O   . VAL E 51 ? 0.08826 0.12812 0.17577 -0.02072 -0.04586 0.02446  50 VAL E O   
3366  C CB  . VAL E 51 ? 0.13462 0.17439 0.21529 -0.02482 -0.05267 0.02504  50 VAL E CB  
3367  C CG1 . VAL E 51 ? 0.13576 0.17737 0.21660 -0.02817 -0.04831 0.02640  50 VAL E CG1 
3368  C CG2 . VAL E 51 ? 0.15180 0.18926 0.22764 -0.02450 -0.05869 0.02467  50 VAL E CG2 
3369  N N   . ILE E 52 ? 0.06640 0.10160 0.14710 -0.02423 -0.04248 0.03231  51 ILE E N   
3370  C CA  . ILE E 52 ? 0.10519 0.14075 0.18857 -0.02303 -0.03721 0.03237  51 ILE E CA  
3371  C C   . ILE E 52 ? 0.09935 0.13825 0.18469 -0.02473 -0.03126 0.03052  51 ILE E C   
3372  O O   . ILE E 52 ? 0.08811 0.12679 0.17014 -0.02703 -0.03031 0.03228  51 ILE E O   
3373  C CB  . ILE E 52 ? 0.15465 0.18487 0.23305 -0.02256 -0.03687 0.03793  51 ILE E CB  
3374  C CG1 . ILE E 52 ? 0.18347 0.20958 0.25953 -0.02111 -0.04153 0.03872  51 ILE E CG1 
3375  C CG2 . ILE E 52 ? 0.11486 0.14528 0.19502 -0.02106 -0.03119 0.03790  51 ILE E CG2 
3376  C CD1 . ILE E 52 ? 0.20009 0.22089 0.27160 -0.02131 -0.04063 0.04351  51 ILE E CD1 
3377  N N   . GLY E 53 ? 0.12106 0.16250 0.21080 -0.02368 -0.02700 0.02669  52 GLY E N   
3378  C CA  . GLY E 53 ? 0.15484 0.19760 0.24457 -0.02492 -0.02034 0.02476  52 GLY E CA  
3379  C C   . GLY E 53 ? 0.11623 0.15739 0.20609 -0.02285 -0.01602 0.02417  52 GLY E C   
3380  O O   . GLY E 53 ? 0.15641 0.19741 0.24883 -0.02081 -0.01777 0.02352  52 GLY E O   
3381  N N   . THR E 54 ? 0.07991 0.11939 0.16603 -0.02325 -0.01044 0.02415  53 THR E N   
3382  C CA  . THR E 54 ? 0.10303 0.14014 0.18750 -0.02121 -0.00648 0.02364  53 THR E CA  
3383  C C   . THR E 54 ? 0.12892 0.16669 0.21163 -0.02252 -0.00066 0.01977  53 THR E C   
3384  O O   . THR E 54 ? 0.15251 0.19178 0.23414 -0.02498 0.00095  0.01824  53 THR E O   
3385  C CB  . THR E 54 ? 0.11713 0.14991 0.19602 -0.01943 -0.00627 0.02800  53 THR E CB  
3386  O OG1 . THR E 54 ? 0.15630 0.18813 0.23010 -0.02086 -0.00401 0.02858  53 THR E OG1 
3387  C CG2 . THR E 54 ? 0.08315 0.11474 0.16253 -0.01848 -0.01218 0.03243  53 THR E CG2 
3388  N N   . SER E 55 ? 0.08890 0.12517 0.17068 -0.02095 0.00219  0.01840  54 SER E N   
3389  C CA  . SER E 55 ? 0.11921 0.15470 0.19900 -0.02165 0.00703  0.01633  54 SER E CA  
3390  C C   . SER E 55 ? 0.12589 0.15700 0.20396 -0.01864 0.00887  0.01837  54 SER E C   
3391  O O   . SER E 55 ? 0.10494 0.13477 0.18448 -0.01633 0.00669  0.02017  54 SER E O   
3392  C CB  . SER E 55 ? 0.10178 0.14120 0.18575 -0.02300 0.00799  0.01234  54 SER E CB  
3393  O OG  . SER E 55 ? 0.08576 0.12576 0.17376 -0.02105 0.00632  0.01172  54 SER E OG  
3394  N N   . SER E 56 ? 0.12967 0.15841 0.20457 -0.01853 0.01265  0.01808  55 SER E N   
3395  C CA  . SER E 56 ? 0.14038 0.16504 0.21365 -0.01545 0.01439  0.01962  55 SER E CA  
3396  C C   . SER E 56 ? 0.17076 0.19384 0.24323 -0.01570 0.01853  0.01726  55 SER E C   
3397  O O   . SER E 56 ? 0.18191 0.20451 0.25120 -0.01706 0.02051  0.01683  55 SER E O   
3398  C CB  . SER E 56 ? 0.14135 0.16387 0.21044 -0.01403 0.01371  0.02288  55 SER E CB  
3399  O OG  . SER E 56 ? 0.16546 0.18903 0.23508 -0.01365 0.00967  0.02542  55 SER E OG  
3400  N N   . VAL E 57 ? 0.15072 0.17260 0.22590 -0.01434 0.01977  0.01577  56 VAL E N   
3401  C CA  . VAL E 57 ? 0.18413 0.20368 0.25863 -0.01436 0.02366  0.01348  56 VAL E CA  
3402  C C   . VAL E 57 ? 0.19719 0.21203 0.26775 -0.01190 0.02568  0.01506  56 VAL E C   
3403  O O   . VAL E 57 ? 0.15922 0.17231 0.22921 -0.00925 0.02438  0.01746  56 VAL E O   
3404  C CB  . VAL E 57 ? 0.13248 0.15185 0.21102 -0.01373 0.02439  0.01116  56 VAL E CB  
3405  C CG1 . VAL E 57 ? 0.18005 0.19646 0.25927 -0.01053 0.02343  0.01301  56 VAL E CG1 
3406  C CG2 . VAL E 57 ? 0.15009 0.16702 0.22801 -0.01427 0.02842  0.00830  56 VAL E CG2 
3407  N N   . TYR E 58 ? 0.18673 0.19965 0.25472 -0.01264 0.02874  0.01367  57 TYR E N   
3408  C CA  . TYR E 58 ? 0.19037 0.19897 0.25472 -0.01033 0.03068  0.01471  57 TYR E CA  
3409  C C   . TYR E 58 ? 0.20186 0.20631 0.26723 -0.00737 0.03224  0.01422  57 TYR E C   
3410  O O   . TYR E 58 ? 0.21918 0.22134 0.28328 -0.00449 0.03188  0.01615  57 TYR E O   
3411  C CB  . TYR E 58 ? 0.15402 0.16130 0.21552 -0.01190 0.03348  0.01312  57 TYR E CB  
3412  C CG  . TYR E 58 ? 0.20588 0.20869 0.26368 -0.00962 0.03553  0.01378  57 TYR E CG  
3413  C CD1 . TYR E 58 ? 0.21232 0.21523 0.26809 -0.00796 0.03388  0.01645  57 TYR E CD1 
3414  C CD2 . TYR E 58 ? 0.23514 0.23357 0.29151 -0.00917 0.03913  0.01151  57 TYR E CD2 
3415  C CE1 . TYR E 58 ? 0.18641 0.18568 0.23920 -0.00581 0.03565  0.01683  57 TYR E CE1 
3416  C CE2 . TYR E 58 ? 0.21251 0.20667 0.26558 -0.00702 0.04093  0.01193  57 TYR E CE2 
3417  C CZ  . TYR E 58 ? 0.22175 0.21660 0.27323 -0.00530 0.03914  0.01459  57 TYR E CZ  
3418  O OH  . TYR E 58 ? 0.19668 0.18764 0.24526 -0.00310 0.04085  0.01483  57 TYR E OH  
3419  N N   . LYS E 59 ? 0.19607 0.19966 0.26382 -0.00805 0.03395  0.01152  58 LYS E N   
3420  C CA  . LYS E 59 ? 0.22143 0.22095 0.29023 -0.00565 0.03549  0.01072  58 LYS E CA  
3421  C C   . LYS E 59 ? 0.23007 0.23204 0.30301 -0.00545 0.03302  0.01097  58 LYS E C   
3422  O O   . LYS E 59 ? 0.23920 0.24446 0.31508 -0.00777 0.03249  0.00897  58 LYS E O   
3423  C CB  . LYS E 59 ? 0.20646 0.20260 0.27470 -0.00660 0.03933  0.00725  58 LYS E CB  
3424  C CG  . LYS E 59 ? 0.22807 0.22244 0.29255 -0.00762 0.04159  0.00652  58 LYS E CG  
3425  C CD  . LYS E 59 ? 0.28943 0.27975 0.35315 -0.00851 0.04545  0.00295  58 LYS E CD  
3426  C CE  . LYS E 59 ? 0.29358 0.28299 0.35408 -0.01018 0.04736  0.00195  58 LYS E CE  
3427  N NZ  . LYS E 59 ? 0.40334 0.39084 0.46018 -0.00837 0.04714  0.00438  58 LYS E NZ  
3428  N N   . VAL E 60 ? 0.22219 0.22267 0.29553 -0.00257 0.03143  0.01333  59 VAL E N   
3429  C CA  . VAL E 60 ? 0.21287 0.21526 0.28988 -0.00215 0.02878  0.01395  59 VAL E CA  
3430  C C   . VAL E 60 ? 0.24221 0.24330 0.32195 -0.00277 0.03061  0.01080  59 VAL E C   
3431  O O   . VAL E 60 ? 0.23592 0.23988 0.31926 -0.00376 0.02874  0.00995  59 VAL E O   
3432  C CB  . VAL E 60 ? 0.26016 0.26081 0.33673 0.00129  0.02683  0.01730  59 VAL E CB  
3433  C CG1 . VAL E 60 ? 0.27117 0.26665 0.34648 0.00409  0.02950  0.01693  59 VAL E CG1 
3434  C CG2 . VAL E 60 ? 0.19592 0.19842 0.27589 0.00158  0.02361  0.01839  59 VAL E CG2 
3435  N N   . GLU E 61 ? 0.22507 0.22181 0.30314 -0.00227 0.03423  0.00881  60 GLU E N   
3436  C CA  . GLU E 61 ? 0.25546 0.25057 0.33579 -0.00295 0.03618  0.00562  60 GLU E CA  
3437  C C   . GLU E 61 ? 0.26952 0.26868 0.35214 -0.00639 0.03667  0.00236  60 GLU E C   
3438  O O   . GLU E 61 ? 0.25276 0.25224 0.33823 -0.00729 0.03751  -0.00046 60 GLU E O   
3439  C CB  . GLU E 61 ? 0.22249 0.21129 0.30000 -0.00155 0.03998  0.00427  60 GLU E CB  
3440  C CG  . GLU E 61 ? 0.22592 0.21317 0.30008 -0.00294 0.04273  0.00280  60 GLU E CG  
3441  C CD  . GLU E 61 ? 0.30729 0.29317 0.37787 -0.00109 0.04239  0.00560  60 GLU E CD  
3442  O OE1 . GLU E 61 ? 0.25796 0.24510 0.32889 0.00099  0.03972  0.00873  60 GLU E OE1 
3443  O OE2 . GLU E 61 ? 0.37815 0.36166 0.44557 -0.00171 0.04479  0.00454  60 GLU E OE2 
3444  N N   . ASN E 62 ? 0.23995 0.24238 0.32151 -0.00830 0.03613  0.00258  61 ASN E N   
3445  C CA  . ASN E 62 ? 0.25157 0.25837 0.33549 -0.01140 0.03632  -0.00034 61 ASN E CA  
3446  C C   . ASN E 62 ? 0.25025 0.26341 0.33764 -0.01249 0.03225  0.00055  61 ASN E C   
3447  O O   . ASN E 62 ? 0.24837 0.26595 0.33733 -0.01492 0.03168  -0.00107 61 ASN E O   
3448  C CB  . ASN E 62 ? 0.25269 0.25886 0.33332 -0.01298 0.03843  -0.00100 61 ASN E CB  
3449  C CG  . ASN E 62 ? 0.24706 0.24698 0.32464 -0.01242 0.04269  -0.00299 61 ASN E CG  
3450  O OD1 . ASN E 62 ? 0.31194 0.30861 0.39039 -0.01159 0.04437  -0.00475 61 ASN E OD1 
3451  N ND2 . ASN E 62 ? 0.20800 0.20598 0.28183 -0.01297 0.04444  -0.00284 61 ASN E ND2 
3452  N N   . PHE E 63 ? 0.18484 0.19834 0.27345 -0.01067 0.02935  0.00301  62 PHE E N   
3453  C CA  . PHE E 63 ? 0.18181 0.20062 0.27325 -0.01148 0.02527  0.00397  62 PHE E CA  
3454  C C   . PHE E 63 ? 0.16263 0.18586 0.25900 -0.01313 0.02457  0.00032  62 PHE E C   
3455  O O   . PHE E 63 ? 0.14288 0.16460 0.24130 -0.01259 0.02594  -0.00189 62 PHE E O   
3456  C CB  . PHE E 63 ? 0.15898 0.17619 0.25049 -0.00895 0.02249  0.00724  62 PHE E CB  
3457  C CG  . PHE E 63 ? 0.21595 0.23738 0.30904 -0.00954 0.01818  0.00885  62 PHE E CG  
3458  C CD1 . PHE E 63 ? 0.21790 0.24310 0.31547 -0.01007 0.01552  0.00711  62 PHE E CD1 
3459  C CD2 . PHE E 63 ? 0.15562 0.17710 0.24563 -0.00950 0.01669  0.01187  62 PHE E CD2 
3460  C CE1 . PHE E 63 ? 0.15758 0.18615 0.25641 -0.01041 0.01135  0.00838  62 PHE E CE1 
3461  C CE2 . PHE E 63 ? 0.15866 0.18332 0.24984 -0.01009 0.01270  0.01325  62 PHE E CE2 
3462  C CZ  . PHE E 63 ? 0.14995 0.17799 0.24551 -0.01049 0.00996  0.01150  62 PHE E CZ  
3463  N N   . ASN E 64 ? 0.16633 0.19509 0.26463 -0.01510 0.02231  -0.00044 63 ASN E N   
3464  C CA  . ASN E 64 ? 0.15193 0.18576 0.25522 -0.01648 0.02110  -0.00402 63 ASN E CA  
3465  C C   . ASN E 64 ? 0.15078 0.18973 0.25627 -0.01678 0.01629  -0.00293 63 ASN E C   
3466  O O   . ASN E 64 ? 0.14774 0.18844 0.25131 -0.01799 0.01511  -0.00142 63 ASN E O   
3467  C CB  . ASN E 64 ? 0.14008 0.17523 0.24354 -0.01880 0.02396  -0.00721 63 ASN E CB  
3468  C CG  . ASN E 64 ? 0.21313 0.25337 0.32192 -0.02000 0.02291  -0.01130 63 ASN E CG  
3469  O OD1 . ASN E 64 ? 0.22864 0.27423 0.34002 -0.02085 0.01955  -0.01161 63 ASN E OD1 
3470  N ND2 . ASN E 64 ? 0.25961 0.29808 0.36995 -0.02003 0.02571  -0.01470 63 ASN E ND2 
3471  N N   . ASP E 65 ? 0.14715 0.20484 0.24233 -0.03127 -0.03887 0.02321  64 ASP E N   
3472  C CA  . ASP E 65 ? 0.13873 0.19621 0.23264 -0.03020 -0.04183 0.02368  64 ASP E CA  
3473  C C   . ASP E 65 ? 0.17414 0.23495 0.26909 -0.03052 -0.04235 0.02142  64 ASP E C   
3474  O O   . ASP E 65 ? 0.17033 0.23052 0.26330 -0.03005 -0.04413 0.02276  64 ASP E O   
3475  C CB  . ASP E 65 ? 0.22605 0.28352 0.32094 -0.02913 -0.04321 0.02244  64 ASP E CB  
3476  C CG  . ASP E 65 ? 0.26776 0.32142 0.36093 -0.02853 -0.04346 0.02521  64 ASP E CG  
3477  O OD1 . ASP E 65 ? 0.30231 0.35334 0.39342 -0.02891 -0.04264 0.02820  64 ASP E OD1 
3478  O OD2 . ASP E 65 ? 0.31639 0.36970 0.41021 -0.02765 -0.04448 0.02441  64 ASP E OD2 
3479  N N   . GLU E 66 ? 0.14101 0.20536 0.23899 -0.03137 -0.04072 0.01796  65 GLU E N   
3480  C CA  . GLU E 66 ? 0.21323 0.28106 0.31243 -0.03167 -0.04122 0.01553  65 GLU E CA  
3481  C C   . GLU E 66 ? 0.15572 0.22314 0.25338 -0.03240 -0.04067 0.01710  65 GLU E C   
3482  O O   . GLU E 66 ? 0.14999 0.21823 0.24668 -0.03202 -0.04234 0.01723  65 GLU E O   
3483  C CB  . GLU E 66 ? 0.12993 0.20154 0.23259 -0.03261 -0.03935 0.01156  65 GLU E CB  
3484  C CG  . GLU E 66 ? 0.24213 0.31436 0.34637 -0.03201 -0.03970 0.00993  65 GLU E CG  
3485  C CD  . GLU E 66 ? 0.37685 0.45303 0.48424 -0.03306 -0.03790 0.00611  65 GLU E CD  
3486  O OE1 . GLU E 66 ? 0.35444 0.43352 0.46281 -0.03393 -0.03729 0.00426  65 GLU E OE1 
3487  O OE2 . GLU E 66 ? 0.42773 0.50407 0.53649 -0.03308 -0.03707 0.00504  65 GLU E OE2 
3488  N N   . ILE E 67 ? 0.14287 0.20902 0.24017 -0.03341 -0.03828 0.01831  66 ILE E N   
3489  C CA  . ILE E 67 ? 0.12788 0.19368 0.22367 -0.03416 -0.03755 0.01980  66 ILE E CA  
3490  C C   . ILE E 67 ? 0.13224 0.19484 0.22441 -0.03334 -0.03964 0.02376  66 ILE E C   
3491  O O   . ILE E 67 ? 0.13518 0.19806 0.22596 -0.03348 -0.04038 0.02470  66 ILE E O   
3492  C CB  . ILE E 67 ? 0.12352 0.18863 0.21960 -0.03537 -0.03425 0.02002  66 ILE E CB  
3493  C CG1 . ILE E 67 ? 0.18201 0.24995 0.28147 -0.03623 -0.03202 0.01610  66 ILE E CG1 
3494  C CG2 . ILE E 67 ? 0.12735 0.19260 0.22214 -0.03619 -0.03332 0.02103  66 ILE E CG2 
3495  C CD1 . ILE E 67 ? 0.15683 0.22394 0.25642 -0.03740 -0.02848 0.01596  66 ILE E CD1 
3496  N N   . GLY E 68 ? 0.15125 0.21074 0.24176 -0.03252 -0.04056 0.02612  67 GLY E N   
3497  C CA  . GLY E 68 ? 0.14399 0.20028 0.23095 -0.03183 -0.04245 0.02981  67 GLY E CA  
3498  C C   . GLY E 68 ? 0.14251 0.19965 0.22886 -0.03096 -0.04501 0.02915  67 GLY E C   
3499  O O   . GLY E 68 ? 0.12571 0.18171 0.20964 -0.03089 -0.04604 0.03117  67 GLY E O   
3500  N N   . ARG E 69 ? 0.13874 0.19789 0.22717 -0.03026 -0.04598 0.02629  68 ARG E N   
3501  C CA  . ARG E 69 ? 0.10951 0.16986 0.19749 -0.02933 -0.04824 0.02522  68 ARG E CA  
3502  C C   . ARG E 69 ? 0.12399 0.18737 0.21280 -0.02993 -0.04803 0.02360  68 ARG E C   
3503  O O   . ARG E 69 ? 0.11050 0.17353 0.19743 -0.02947 -0.04956 0.02457  68 ARG E O   
3504  C CB  . ARG E 69 ? 0.14548 0.20767 0.23560 -0.02848 -0.04911 0.02234  68 ARG E CB  
3505  C CG  . ARG E 69 ? 0.15643 0.21551 0.24540 -0.02761 -0.04987 0.02391  68 ARG E CG  
3506  C CD  . ARG E 69 ? 0.16514 0.22612 0.25579 -0.02660 -0.05110 0.02116  68 ARG E CD  
3507  N NE  . ARG E 69 ? 0.15973 0.22364 0.25379 -0.02719 -0.04954 0.01816  68 ARG E NE  
3508  C CZ  . ARG E 69 ? 0.17930 0.24220 0.27436 -0.02716 -0.04869 0.01809  68 ARG E CZ  
3509  N NH1 . ARG E 69 ? 0.19849 0.25757 0.29148 -0.02654 -0.04928 0.02082  68 ARG E NH1 
3510  N NH2 . ARG E 69 ? 0.17369 0.23946 0.27185 -0.02781 -0.04713 0.01519  68 ARG E NH2 
3511  N N   . ASP E 70 ? 0.14878 0.21510 0.24039 -0.03100 -0.04604 0.02108  69 ASP E N   
3512  C CA  . ASP E 70 ? 0.14064 0.21004 0.23331 -0.03166 -0.04569 0.01924  69 ASP E CA  
3513  C C   . ASP E 70 ? 0.11817 0.18569 0.20817 -0.03214 -0.04555 0.02226  69 ASP E C   
3514  O O   . ASP E 70 ? 0.14071 0.20941 0.22998 -0.03198 -0.04666 0.02207  69 ASP E O   
3515  C CB  . ASP E 70 ? 0.16466 0.23715 0.26072 -0.03290 -0.04318 0.01606  69 ASP E CB  
3516  C CG  . ASP E 70 ? 0.19879 0.27462 0.29618 -0.03367 -0.04268 0.01388  69 ASP E CG  
3517  O OD1 . ASP E 70 ? 0.22422 0.30239 0.32214 -0.03300 -0.04442 0.01210  69 ASP E OD1 
3518  O OD2 . ASP E 70 ? 0.23250 0.30864 0.33035 -0.03493 -0.04048 0.01389  69 ASP E OD2 
3519  N N   . THR E 71 ? 0.10007 0.16472 0.18849 -0.03270 -0.04418 0.02509  70 THR E N   
3520  C CA  . THR E 71 ? 0.11684 0.17968 0.20250 -0.03319 -0.04397 0.02816  70 THR E CA  
3521  C C   . THR E 71 ? 0.12098 0.18117 0.20335 -0.03222 -0.04635 0.03099  70 THR E C   
3522  O O   . THR E 71 ? 0.11090 0.17095 0.19148 -0.03237 -0.04698 0.03228  70 THR E O   
3523  C CB  . THR E 71 ? 0.09919 0.15979 0.18392 -0.03397 -0.04180 0.03037  70 THR E CB  
3524  O OG1 . THR E 71 ? 0.16852 0.23141 0.25630 -0.03487 -0.03932 0.02745  70 THR E OG1 
3525  C CG2 . THR E 71 ? 0.11656 0.17580 0.19858 -0.03457 -0.04136 0.03327  70 THR E CG2 
3526  N N   . ALA E 72 ? 0.11085 0.16883 0.19235 -0.03128 -0.04756 0.03188  71 ALA E N   
3527  C CA  . ALA E 72 ? 0.10936 0.16469 0.18781 -0.03042 -0.04959 0.03421  71 ALA E CA  
3528  C C   . ALA E 72 ? 0.10716 0.16483 0.18603 -0.02969 -0.05130 0.03207  71 ALA E C   
3529  O O   . ALA E 72 ? 0.08085 0.13732 0.15729 -0.02946 -0.05237 0.03374  71 ALA E O   
3530  C CB  . ALA E 72 ? 0.11237 0.16496 0.19007 -0.02962 -0.05031 0.03521  71 ALA E CB  
3531  N N   . LEU E 73 ? 0.09739 0.15848 0.17931 -0.02933 -0.05150 0.02835  72 LEU E N   
3532  C CA  . LEU E 73 ? 0.11517 0.17887 0.19760 -0.02859 -0.05307 0.02613  72 LEU E CA  
3533  C C   . LEU E 73 ? 0.12310 0.18849 0.20532 -0.02934 -0.05265 0.02609  72 LEU E C   
3534  O O   . LEU E 73 ? 0.10624 0.17184 0.18696 -0.02875 -0.05409 0.02635  72 LEU E O   
3535  C CB  . LEU E 73 ? 0.08220 0.14952 0.16806 -0.02824 -0.05310 0.02210  72 LEU E CB  
3536  C CG  . LEU E 73 ? 0.12679 0.19742 0.21353 -0.02750 -0.05458 0.01942  72 LEU E CG  
3537  C CD1 . LEU E 73 ? 0.17805 0.24655 0.26199 -0.02613 -0.05675 0.02092  72 LEU E CD1 
3538  C CD2 . LEU E 73 ? 0.12376 0.19810 0.21390 -0.02738 -0.05432 0.01555  72 LEU E CD2 
3539  N N   . SER E 74 ? 0.09117 0.15771 0.17481 -0.03063 -0.05060 0.02575  73 SER E N   
3540  C CA  . SER E 74 ? 0.14354 0.21178 0.22711 -0.03142 -0.05004 0.02560  73 SER E CA  
3541  C C   . SER E 74 ? 0.13957 0.20478 0.21933 -0.03136 -0.05081 0.02937  73 SER E C   
3542  O O   . SER E 74 ? 0.08772 0.15403 0.16665 -0.03120 -0.05172 0.02922  73 SER E O   
3543  C CB  . SER E 74 ? 0.18394 0.25345 0.26946 -0.03286 -0.04740 0.02478  73 SER E CB  
3544  O OG  . SER E 74 ? 0.18443 0.25588 0.27019 -0.03364 -0.04678 0.02423  73 SER E OG  
3545  N N   . GLN E 75 ? 0.14146 0.20288 0.21887 -0.03152 -0.05042 0.03275  74 GLN E N   
3546  C CA  . GLN E 75 ? 0.11786 0.17625 0.19158 -0.03158 -0.05101 0.03639  74 GLN E CA  
3547  C C   . GLN E 75 ? 0.14429 0.20173 0.21639 -0.03038 -0.05319 0.03649  74 GLN E C   
3548  O O   . GLN E 75 ? 0.15897 0.21590 0.22904 -0.03035 -0.05389 0.03774  74 GLN E O   
3549  C CB  . GLN E 75 ? 0.13922 0.19386 0.21092 -0.03205 -0.05003 0.03980  74 GLN E CB  
3550  C CG  . GLN E 75 ? 0.20922 0.26046 0.27709 -0.03218 -0.05059 0.04355  74 GLN E CG  
3551  C CD  . GLN E 75 ? 0.25916 0.30683 0.32510 -0.03272 -0.04955 0.04686  74 GLN E CD  
3552  O OE1 . GLN E 75 ? 0.19082 0.23528 0.25444 -0.03253 -0.05022 0.04908  74 GLN E OE1 
3553  N NE2 . GLN E 75 ? 0.30017 0.34844 0.36711 -0.03345 -0.04776 0.04708  74 GLN E NE2 
3554  N N   . ALA E 76 ? 0.12347 0.18067 0.19638 -0.02936 -0.05418 0.03512  75 ALA E N   
3555  C CA  . ALA E 76 ? 0.11811 0.17443 0.18949 -0.02814 -0.05612 0.03502  75 ALA E CA  
3556  C C   . ALA E 76 ? 0.12027 0.17999 0.19261 -0.02765 -0.05713 0.03257  75 ALA E C   
3557  O O   . ALA E 76 ? 0.10750 0.16639 0.17780 -0.02701 -0.05837 0.03331  75 ALA E O   
3558  C CB  . ALA E 76 ? 0.13305 0.18884 0.20536 -0.02715 -0.05687 0.03376  75 ALA E CB  
3559  N N   . LEU E 77 ? 0.11881 0.18241 0.19429 -0.02799 -0.05650 0.02952  76 LEU E N   
3560  C CA  . LEU E 77 ? 0.13871 0.20576 0.21525 -0.02761 -0.05736 0.02708  76 LEU E CA  
3561  C C   . LEU E 77 ? 0.13646 0.20352 0.21161 -0.02844 -0.05686 0.02862  76 LEU E C   
3562  O O   . LEU E 77 ? 0.13426 0.20294 0.20900 -0.02794 -0.05793 0.02771  76 LEU E O   
3563  C CB  . LEU E 77 ? 0.12476 0.19609 0.20525 -0.02782 -0.05674 0.02310  76 LEU E CB  
3564  C CG  . LEU E 77 ? 0.15424 0.22626 0.23623 -0.02688 -0.05745 0.02111  76 LEU E CG  
3565  C CD1 . LEU E 77 ? 0.17701 0.25356 0.26286 -0.02724 -0.05672 0.01707  76 LEU E CD1 
3566  C CD2 . LEU E 77 ? 0.15036 0.22167 0.23052 -0.02534 -0.05959 0.02120  76 LEU E CD2 
3567  N N   . ASP E 78 ? 0.12638 0.19174 0.20072 -0.02968 -0.05524 0.03097  77 ASP E N   
3568  C CA  . ASP E 78 ? 0.17249 0.23737 0.24497 -0.03045 -0.05480 0.03297  77 ASP E CA  
3569  C C   . ASP E 78 ? 0.16549 0.22756 0.23452 -0.02979 -0.05615 0.03546  77 ASP E C   
3570  O O   . ASP E 78 ? 0.14725 0.21014 0.21522 -0.02976 -0.05670 0.03565  77 ASP E O   
3571  C CB  . ASP E 78 ? 0.14035 0.20363 0.21227 -0.03181 -0.05278 0.03531  77 ASP E CB  
3572  C CG  . ASP E 78 ? 0.19034 0.25682 0.26553 -0.03274 -0.05107 0.03275  77 ASP E CG  
3573  O OD1 . ASP E 78 ? 0.22010 0.29016 0.29760 -0.03263 -0.05137 0.02957  77 ASP E OD1 
3574  O OD2 . ASP E 78 ? 0.24995 0.31538 0.32541 -0.03360 -0.04932 0.03383  77 ASP E OD2 
3575  N N   . SER E 79 ? 0.14255 0.20129 0.20986 -0.02931 -0.05660 0.03726  78 SER E N   
3576  C CA  . SER E 79 ? 0.15300 0.20895 0.21720 -0.02879 -0.05764 0.03938  78 SER E CA  
3577  C C   . SER E 79 ? 0.13196 0.18973 0.19654 -0.02739 -0.05949 0.03704  78 SER E C   
3578  O O   . SER E 79 ? 0.11557 0.17276 0.17849 -0.02735 -0.06051 0.03829  78 SER E O   
3579  C CB  . SER E 79 ? 0.14787 0.19988 0.21042 -0.02880 -0.05742 0.04168  78 SER E CB  
3580  O OG  . SER E 79 ? 0.29504 0.34566 0.35750 -0.03002 -0.05573 0.04366  78 SER E OG  
3581  N N   . PHE E 80 ? 0.13355 0.19350 0.20053 -0.02653 -0.06014 0.03412  79 PHE E N   
3582  C CA  . PHE E 80 ? 0.10681 0.16870 0.17453 -0.02543 -0.06213 0.03222  79 PHE E CA  
3583  C C   . PHE E 80 ? 0.13847 0.20349 0.20669 -0.02542 -0.06238 0.03071  79 PHE E C   
3584  O O   . PHE E 80 ? 0.14944 0.21455 0.21660 -0.02484 -0.06397 0.03103  79 PHE E O   
3585  C CB  . PHE E 80 ? 0.14763 0.21186 0.21812 -0.02466 -0.06243 0.02909  79 PHE E CB  
3586  C CG  . PHE E 80 ? 0.18422 0.24925 0.25495 -0.02345 -0.06461 0.02792  79 PHE E CG  
3587  C CD1 . PHE E 80 ? 0.19412 0.25766 0.26271 -0.02309 -0.06615 0.02963  79 PHE E CD1 
3588  C CD2 . PHE E 80 ? 0.12455 0.19189 0.19767 -0.02271 -0.06505 0.02509  79 PHE E CD2 
3589  C CE1 . PHE E 80 ? 0.18100 0.24527 0.24980 -0.02195 -0.06812 0.02855  79 PHE E CE1 
3590  C CE2 . PHE E 80 ? 0.18911 0.25726 0.26239 -0.02157 -0.06703 0.02405  79 PHE E CE2 
3591  C CZ  . PHE E 80 ? 0.21064 0.27722 0.28175 -0.02117 -0.06858 0.02578  79 PHE E CZ  
3592  N N   . ILE E 81 ? 0.14582 0.21332 0.21584 -0.02625 -0.06092 0.02929  80 ILE E N   
3593  C CA  . ILE E 81 ? 0.16271 0.23314 0.23337 -0.02644 -0.06108 0.02797  80 ILE E CA  
3594  C C   . ILE E 81 ? 0.19017 0.25825 0.25757 -0.02664 -0.06129 0.03089  80 ILE E C   
3595  O O   . ILE E 81 ? 0.16351 0.23319 0.23053 -0.02619 -0.06231 0.03017  80 ILE E O   
3596  C CB  . ILE E 81 ? 0.20355 0.27655 0.27692 -0.02776 -0.05942 0.02656  80 ILE E CB  
3597  C CG1 . ILE E 81 ? 0.13003 0.20615 0.20697 -0.02750 -0.05930 0.02292  80 ILE E CG1 
3598  C CG2 . ILE E 81 ? 0.17902 0.25443 0.25264 -0.02821 -0.05935 0.02582  80 ILE E CG2 
3599  C CD1 . ILE E 81 ? 0.15854 0.23682 0.23830 -0.02891 -0.05734 0.02144  80 ILE E CD1 
3600  N N   . LYS E 82 ? 0.15004 0.21433 0.21512 -0.02742 -0.06040 0.03433  81 LYS E N   
3601  C CA  . LYS E 82 ? 0.17566 0.23751 0.23772 -0.02785 -0.06064 0.03744  81 LYS E CA  
3602  C C   . LYS E 82 ? 0.17010 0.23073 0.23092 -0.02704 -0.06277 0.03819  81 LYS E C   
3603  O O   . LYS E 82 ? 0.14586 0.20671 0.20541 -0.02701 -0.06357 0.03892  81 LYS E O   
3604  C CB  . LYS E 82 ? 0.17050 0.22858 0.23051 -0.02893 -0.05920 0.04088  81 LYS E CB  
3605  C CG  . LYS E 82 ? 0.16509 0.22394 0.22614 -0.03025 -0.05735 0.04139  81 LYS E CG  
3606  C CD  . LYS E 82 ? 0.23029 0.28533 0.28913 -0.03129 -0.05608 0.04504  81 LYS E CD  
3607  C CE  . LYS E 82 ? 0.24275 0.29851 0.30255 -0.03259 -0.05427 0.04579  81 LYS E CE  
3608  N NZ  . LYS E 82 ? 0.26797 0.32584 0.32773 -0.03331 -0.05373 0.04576  81 LYS E NZ  
3609  N N   . PHE E 83 ? 0.18027 0.23958 0.24145 -0.02640 -0.06368 0.03801  82 PHE E N   
3610  C CA  . PHE E 83 ? 0.15384 0.21211 0.21406 -0.02559 -0.06571 0.03847  82 PHE E CA  
3611  C C   . PHE E 83 ? 0.16066 0.22279 0.22239 -0.02452 -0.06708 0.03546  82 PHE E C   
3612  O O   . PHE E 83 ? 0.16373 0.22559 0.22424 -0.02406 -0.06853 0.03607  82 PHE E O   
3613  C CB  . PHE E 83 ? 0.17038 0.22663 0.23090 -0.02512 -0.06632 0.03866  82 PHE E CB  
3614  C CG  . PHE E 83 ? 0.17160 0.22372 0.23041 -0.02615 -0.06526 0.04184  82 PHE E CG  
3615  C CD1 . PHE E 83 ? 0.14723 0.19614 0.20362 -0.02685 -0.06561 0.04490  82 PHE E CD1 
3616  C CD2 . PHE E 83 ? 0.15814 0.20971 0.21790 -0.02648 -0.06389 0.04167  82 PHE E CD2 
3617  C CE1 . PHE E 83 ? 0.17048 0.21582 0.22552 -0.02795 -0.06457 0.04767  82 PHE E CE1 
3618  C CE2 . PHE E 83 ? 0.16365 0.21153 0.22188 -0.02743 -0.06291 0.04455  82 PHE E CE2 
3619  C CZ  . PHE E 83 ? 0.15501 0.19982 0.21092 -0.02821 -0.06324 0.04752  82 PHE E CZ  
3620  N N   . LEU E 84 ? 0.15066 0.21651 0.21514 -0.02417 -0.06660 0.03213  83 LEU E N   
3621  C CA  . LEU E 84 ? 0.19441 0.26429 0.26053 -0.02328 -0.06774 0.02907  83 LEU E CA  
3622  C C   . LEU E 84 ? 0.21015 0.28123 0.27540 -0.02368 -0.06756 0.02945  83 LEU E C   
3623  O O   . LEU E 84 ? 0.24393 0.31697 0.30925 -0.02292 -0.06897 0.02827  83 LEU E O   
3624  C CB  . LEU E 84 ? 0.14715 0.22085 0.21664 -0.02308 -0.06701 0.02531  83 LEU E CB  
3625  C CG  . LEU E 84 ? 0.19458 0.26775 0.26526 -0.02257 -0.06727 0.02444  83 LEU E CG  
3626  C CD1 . LEU E 84 ? 0.18059 0.25782 0.25472 -0.02263 -0.06627 0.02066  83 LEU E CD1 
3627  C CD2 . LEU E 84 ? 0.19346 0.26611 0.26345 -0.02137 -0.06947 0.02445  83 LEU E CD2 
3628  N N   . ALA E 85 ? 0.19638 0.26636 0.26078 -0.02486 -0.06585 0.03108  84 ALA E N   
3629  C CA  . ALA E 85 ? 0.21015 0.28092 0.27346 -0.02531 -0.06563 0.03178  84 ALA E CA  
3630  C C   . ALA E 85 ? 0.20621 0.27405 0.26655 -0.02529 -0.06677 0.03484  84 ALA E C   
3631  O O   . ALA E 85 ? 0.28200 0.35107 0.34164 -0.02512 -0.06746 0.03478  84 ALA E O   
3632  C CB  . ALA E 85 ? 0.14626 0.21657 0.20938 -0.02660 -0.06342 0.03282  84 ALA E CB  
3633  N N   . TYR E 86 ? 0.22215 0.28619 0.28085 -0.02553 -0.06694 0.03743  85 TYR E N   
3634  C CA  . TYR E 86 ? 0.24790 0.30910 0.30404 -0.02571 -0.06790 0.04024  85 TYR E CA  
3635  C C   . TYR E 86 ? 0.24625 0.30873 0.30266 -0.02440 -0.07009 0.03880  85 TYR E C   
3636  O O   . TYR E 86 ? 0.26694 0.32935 0.32198 -0.02432 -0.07096 0.03970  85 TYR E O   
3637  C CB  . TYR E 86 ? 0.18050 0.23747 0.23519 -0.02646 -0.06738 0.04311  85 TYR E CB  
3638  C CG  . TYR E 86 ? 0.21152 0.26558 0.26402 -0.02674 -0.06842 0.04568  85 TYR E CG  
3639  C CD1 . TYR E 86 ? 0.20736 0.26015 0.25796 -0.02780 -0.06782 0.04808  85 TYR E CD1 
3640  C CD2 . TYR E 86 ? 0.19130 0.24395 0.24375 -0.02601 -0.06993 0.04564  85 TYR E CD2 
3641  C CE1 . TYR E 86 ? 0.21987 0.27020 0.26874 -0.02820 -0.06868 0.05026  85 TYR E CE1 
3642  C CE2 . TYR E 86 ? 0.16727 0.21734 0.21792 -0.02636 -0.07084 0.04785  85 TYR E CE2 
3643  C CZ  . TYR E 86 ? 0.20237 0.25135 0.25131 -0.02749 -0.07019 0.05011  85 TYR E CZ  
3644  O OH  . TYR E 86 ? 0.23408 0.28070 0.28148 -0.02796 -0.07103 0.05216  85 TYR E OH  
3645  N N   . SER E 87 ? 0.26268 0.32643 0.32085 -0.02338 -0.07098 0.03656  86 SER E N   
3646  C CA  . SER E 87 ? 0.23490 0.30003 0.29341 -0.02207 -0.07305 0.03509  86 SER E CA  
3647  C C   . SER E 87 ? 0.23894 0.30868 0.29915 -0.02132 -0.07358 0.03197  86 SER E C   
3648  O O   . SER E 87 ? 0.25299 0.32405 0.31311 -0.02031 -0.07527 0.03101  86 SER E O   
3649  C CB  . SER E 87 ? 0.20948 0.27427 0.26921 -0.02129 -0.07379 0.03391  86 SER E CB  
3650  O OG  . SER E 87 ? 0.20581 0.27351 0.26815 -0.02112 -0.07291 0.03110  86 SER E OG  
3651  N N   . GLY E 88 ? 0.29314 0.32370 0.27050 0.04453  -0.10432 0.00001  87 GLY E N   
3652  C CA  . GLY E 88 ? 0.25311 0.28357 0.23037 0.04443  -0.10601 0.00139  87 GLY E CA  
3653  C C   . GLY E 88 ? 0.27586 0.30841 0.25550 0.04490  -0.10660 0.00250  87 GLY E C   
3654  O O   . GLY E 88 ? 0.25793 0.29069 0.23769 0.04480  -0.10805 0.00365  87 GLY E O   
3655  N N   . GLU E 89 ? 0.30621 0.34033 0.28777 0.04541  -0.10553 0.00219  88 GLU E N   
3656  C CA  . GLU E 89 ? 0.32722 0.36345 0.31114 0.04585  -0.10604 0.00319  88 GLU E CA  
3657  C C   . GLU E 89 ? 0.31226 0.35049 0.29698 0.04542  -0.10701 0.00348  88 GLU E C   
3658  O O   . GLU E 89 ? 0.29992 0.33980 0.28641 0.04568  -0.10775 0.00448  88 GLU E O   
3659  C CB  . GLU E 89 ? 0.32021 0.35760 0.30591 0.04649  -0.10456 0.00269  88 GLU E CB  
3660  C CG  . GLU E 89 ? 0.34489 0.38390 0.33289 0.04711  -0.10495 0.00383  88 GLU E CG  
3661  C CD  . GLU E 89 ? 0.36489 0.40480 0.35453 0.04776  -0.10345 0.00333  88 GLU E CD  
3662  O OE1 . GLU E 89 ? 0.37461 0.41378 0.36357 0.04775  -0.10209 0.00210  88 GLU E OE1 
3663  O OE2 . GLU E 89 ? 0.35789 0.39927 0.34952 0.04829  -0.10364 0.00417  88 GLU E OE2 
3664  N N   . LEU E 90 ? 0.27291 0.31103 0.25638 0.04477  -0.10702 0.00264  89 LEU E N   
3665  C CA  . LEU E 90 ? 0.27878 0.31854 0.26276 0.04431  -0.10804 0.00297  89 LEU E CA  
3666  C C   . LEU E 90 ? 0.28534 0.32480 0.26914 0.04414  -0.10976 0.00433  89 LEU E C   
3667  O O   . LEU E 90 ? 0.27717 0.31842 0.26230 0.04404  -0.11065 0.00504  89 LEU E O   
3668  C CB  . LEU E 90 ? 0.24561 0.28490 0.22793 0.04362  -0.10780 0.00184  89 LEU E CB  
3669  C CG  . LEU E 90 ? 0.21841 0.25929 0.20107 0.04311  -0.10872 0.00203  89 LEU E CG  
3670  C CD1 . LEU E 90 ? 0.27692 0.32051 0.26209 0.04348  -0.10838 0.00221  89 LEU E CD1 
3671  C CD2 . LEU E 90 ? 0.22931 0.26954 0.21019 0.04249  -0.10835 0.00084  89 LEU E CD2 
3672  N N   . SER E 91 ? 0.31462 0.35185 0.29680 0.04411  -0.11024 0.00470  90 SER E N   
3673  C CA  . SER E 91 ? 0.32073 0.35765 0.30279 0.04402  -0.11185 0.00601  90 SER E CA  
3674  C C   . SER E 91 ? 0.38339 0.42181 0.36773 0.04467  -0.11216 0.00709  90 SER E C   
3675  O O   . SER E 91 ? 0.39915 0.43863 0.38434 0.04457  -0.11346 0.00810  90 SER E O   
3676  C CB  . SER E 91 ? 0.27653 0.31072 0.25641 0.04395  -0.11216 0.00614  90 SER E CB  
3677  O OG  . SER E 91 ? 0.32096 0.35379 0.29870 0.04329  -0.11205 0.00524  90 SER E OG  
3678  N N   . ASP E 92 ? 0.35559 0.39413 0.34095 0.04534  -0.11098 0.00689  91 ASP E N   
3679  C CA  . ASP E 92 ? 0.36335 0.40342 0.35097 0.04599  -0.11116 0.00784  91 ASP E CA  
3680  C C   . ASP E 92 ? 0.39129 0.43408 0.38091 0.04590  -0.11137 0.00797  91 ASP E C   
3681  O O   . ASP E 92 ? 0.44127 0.48544 0.43245 0.04611  -0.11229 0.00904  91 ASP E O   
3682  C CB  . ASP E 92 ? 0.34844 0.38809 0.33671 0.04670  -0.10972 0.00746  91 ASP E CB  
3683  C CG  . ASP E 92 ? 0.43901 0.47603 0.42554 0.04690  -0.10957 0.00756  91 ASP E CG  
3684  O OD1 . ASP E 92 ? 0.46803 0.50366 0.45299 0.04655  -0.11070 0.00805  91 ASP E OD1 
3685  O OD2 . ASP E 92 ? 0.47372 0.51005 0.46046 0.04743  -0.10832 0.00714  91 ASP E OD2 
3686  N N   . VAL E 93 ? 0.28040 0.32400 0.27000 0.04561  -0.11052 0.00688  92 VAL E N   
3687  C CA  . VAL E 93 ? 0.29517 0.34132 0.28656 0.04552  -0.11065 0.00695  92 VAL E CA  
3688  C C   . VAL E 93 ? 0.38401 0.43062 0.37505 0.04491  -0.11221 0.00763  92 VAL E C   
3689  O O   . VAL E 93 ? 0.36203 0.41048 0.35485 0.04478  -0.11249 0.00844  92 VAL E O   
3690  C CB  . VAL E 93 ? 0.33336 0.38017 0.32469 0.04538  -0.10930 0.00555  92 VAL E CB  
3691  C CG1 . VAL E 93 ? 0.25499 0.30451 0.24832 0.04541  -0.10931 0.00564  92 VAL E CG1 
3692  C CG2 . VAL E 93 ? 0.29923 0.34534 0.29069 0.04593  -0.10775 0.00481  92 VAL E CG2 
3693  N N   . LEU E 94 ? 0.31958 0.36443 0.30841 0.04422  -0.11256 0.00735  93 LEU E N   
3694  C CA  . LEU E 94 ? 0.37409 0.41917 0.36267 0.04302  -0.11266 0.00805  93 LEU E CA  
3695  C C   . LEU E 94 ? 0.41954 0.46457 0.40882 0.04291  -0.11333 0.00948  93 LEU E C   
3696  O O   . LEU E 94 ? 0.42365 0.46986 0.41381 0.04217  -0.11340 0.01025  93 LEU E O   
3697  C CB  . LEU E 94 ? 0.33062 0.37377 0.31668 0.04223  -0.11256 0.00738  93 LEU E CB  
3698  C CG  . LEU E 94 ? 0.28702 0.33028 0.27225 0.04212  -0.11185 0.00596  93 LEU E CG  
3699  C CD1 . LEU E 94 ? 0.28557 0.32658 0.26817 0.04150  -0.11183 0.00531  93 LEU E CD1 
3700  C CD2 . LEU E 94 ? 0.20476 0.25018 0.19129 0.04152  -0.11137 0.00596  93 LEU E CD2 
3701  N N   . GLU E 95 ? 0.39270 0.43643 0.38160 0.04365  -0.11380 0.00984  94 GLU E N   
3702  C CA  . GLU E 95 ? 0.52481 0.56850 0.51434 0.04362  -0.11443 0.01117  94 GLU E CA  
3703  C C   . GLU E 95 ? 0.48061 0.52664 0.47282 0.04406  -0.11445 0.01193  94 GLU E C   
3704  O O   . GLU E 95 ? 0.53132 0.57825 0.52451 0.04360  -0.11476 0.01298  94 GLU E O   
3705  C CB  . GLU E 95 ? 0.55436 0.59593 0.54264 0.04434  -0.11491 0.01133  94 GLU E CB  
3706  C CG  . GLU E 95 ? 0.59124 0.63039 0.57688 0.04378  -0.11505 0.01095  94 GLU E CG  
3707  C CD  . GLU E 95 ? 0.79829 0.83531 0.78267 0.04462  -0.11546 0.01099  94 GLU E CD  
3708  O OE1 . GLU E 95 ? 0.80511 0.84255 0.79069 0.04566  -0.11563 0.01131  94 GLU E OE1 
3709  O OE2 . GLU E 95 ? 0.97142 1.00634 0.95361 0.04426  -0.11561 0.01071  94 GLU E OE2 
3710  N N   . ASN E 96 ? 0.43382 0.48087 0.42726 0.04496  -0.11412 0.01140  95 ASN E N   
3711  C CA  . ASN E 96 ? 0.45929 0.50857 0.45531 0.04543  -0.11409 0.01206  95 ASN E CA  
3712  C C   . ASN E 96 ? 0.47091 0.52222 0.46816 0.04457  -0.11377 0.01230  95 ASN E C   
3713  O O   . ASN E 96 ? 0.43243 0.48553 0.43118 0.04484  -0.11329 0.01193  95 ASN E O   
3714  C CB  . ASN E 96 ? 0.44274 0.49268 0.43971 0.04657  -0.11371 0.01129  95 ASN E CB  
3715  C CG  . ASN E 96 ? 0.44328 0.49179 0.43998 0.04732  -0.11342 0.01151  95 ASN E CG  
3716  O OD1 . ASN E 96 ? 0.46895 0.51546 0.46400 0.04725  -0.11396 0.01180  95 ASN E OD1 
3717  N ND2 . ASN E 96 ? 0.47625 0.52576 0.47460 0.04797  -0.11235 0.01138  95 ASN E ND2 
3718  N N   . ILE F 4  ? 0.08355 0.24670 0.20125 -0.03740 0.01571  -0.06655 3  ILE F N   
3719  C CA  . ILE F 4  ? 0.15811 0.32200 0.28075 -0.03834 0.00847  -0.06378 3  ILE F CA  
3720  C C   . ILE F 4  ? 0.13045 0.29519 0.25647 -0.04026 0.00818  -0.05349 3  ILE F C   
3721  O O   . ILE F 4  ? 0.15757 0.32145 0.28197 -0.04057 0.01369  -0.04902 3  ILE F O   
3722  C CB  . ILE F 4  ? 0.11040 0.27273 0.23245 -0.03783 0.00663  -0.06797 3  ILE F CB  
3723  C CG1 . ILE F 4  ? 0.14392 0.30549 0.26291 -0.03560 0.00696  -0.07807 3  ILE F CG1 
3724  C CG2 . ILE F 4  ? 0.10677 0.26822 0.23299 -0.03875 -0.00141 -0.06418 3  ILE F CG2 
3725  C CD1 . ILE F 4  ? 0.09440 0.25461 0.21285 -0.03471 0.00515  -0.08232 3  ILE F CD1 
3726  N N   . ASN F 5  ? 0.15388 0.31943 0.28413 -0.04140 0.00157  -0.04954 4  ASN F N   
3727  C CA  . ASN F 5  ? 0.13005 0.29649 0.26401 -0.04326 0.00073  -0.03988 4  ASN F CA  
3728  C C   . ASN F 5  ? 0.15408 0.31925 0.28904 -0.04411 0.00113  -0.03623 4  ASN F C   
3729  O O   . ASN F 5  ? 0.14591 0.30957 0.28039 -0.04385 -0.00202 -0.04026 4  ASN F O   
3730  C CB  . ASN F 5  ? 0.14913 0.31559 0.28685 -0.04445 -0.00763 -0.03713 4  ASN F CB  
3731  C CG  . ASN F 5  ? 0.12416 0.29194 0.26583 -0.04617 -0.00779 -0.02775 4  ASN F CG  
3732  O OD1 . ASN F 5  ? 0.11018 0.27690 0.25478 -0.04740 -0.00989 -0.02248 4  ASN F OD1 
3733  N ND2 . ASN F 5  ? 0.10784 0.27764 0.24971 -0.04609 -0.00542 -0.02586 4  ASN F ND2 
3734  N N   . ALA F 6  ? 0.14025 0.30555 0.27651 -0.04489 0.00516  -0.02839 5  ALA F N   
3735  C CA  . ALA F 6  ? 0.14594 0.30964 0.28271 -0.04547 0.00682  -0.02467 5  ALA F CA  
3736  C C   . ALA F 6  ? 0.18287 0.34603 0.32422 -0.04707 -0.00123 -0.02216 5  ALA F C   
3737  O O   . ALA F 6  ? 0.15270 0.31452 0.29422 -0.04746 -0.00123 -0.02132 5  ALA F O   
3738  C CB  . ALA F 6  ? 0.16149 0.32391 0.29820 -0.04526 0.01331  -0.01674 5  ALA F CB  
3739  N N   . GLU F 7  ? 0.17867 0.34205 0.32326 -0.04792 -0.00827 -0.02083 6  GLU F N   
3740  C CA  . GLU F 7  ? 0.20941 0.37050 0.35756 -0.04918 -0.01653 -0.01817 6  GLU F CA  
3741  C C   . GLU F 7  ? 0.18017 0.33906 0.32571 -0.04854 -0.02079 -0.02402 6  GLU F C   
3742  O O   . GLU F 7  ? 0.21193 0.36828 0.35925 -0.04940 -0.02628 -0.02160 6  GLU F O   
3743  C CB  . GLU F 7  ? 0.18442 0.34479 0.33552 -0.04993 -0.02322 -0.01593 6  GLU F CB  
3744  C CG  . GLU F 7  ? 0.24466 0.40157 0.40057 -0.05093 -0.03030 -0.01197 6  GLU F CG  
3745  C CD  . GLU F 7  ? 0.31886 0.47685 0.47741 -0.05138 -0.02521 -0.00776 6  GLU F CD  
3746  O OE1 . GLU F 7  ? 0.30756 0.46820 0.46461 -0.05133 -0.01787 -0.00531 6  GLU F OE1 
3747  O OE2 . GLU F 7  ? 0.31485 0.47132 0.47416 -0.05188 -0.02797 -0.00716 6  GLU F OE2 
3748  N N   . ASN F 8  ? 0.19593 0.35519 0.33733 -0.04678 -0.01815 -0.03188 7  ASN F N   
3749  C CA  . ASN F 8  ? 0.16138 0.31809 0.30024 -0.04554 -0.02140 -0.03822 7  ASN F CA  
3750  C C   . ASN F 8  ? 0.19359 0.35030 0.33161 -0.04551 -0.01767 -0.03881 7  ASN F C   
3751  O O   . ASN F 8  ? 0.21176 0.36631 0.34823 -0.04460 -0.02069 -0.04307 7  ASN F O   
3752  C CB  . ASN F 8  ? 0.10614 0.26298 0.24149 -0.04328 -0.01935 -0.04685 7  ASN F CB  
3753  C CG  . ASN F 8  ? 0.14411 0.29995 0.27968 -0.04306 -0.02423 -0.04729 7  ASN F CG  
3754  O OD1 . ASN F 8  ? 0.21004 0.36218 0.34505 -0.04285 -0.03146 -0.04793 7  ASN F OD1 
3755  N ND2 . ASN F 8  ? 0.15966 0.31837 0.29541 -0.04311 -0.02012 -0.04675 7  ASN F ND2 
3756  N N   . PHE F 9  ? 0.15482 0.31338 0.29338 -0.04632 -0.01110 -0.03447 8  PHE F N   
3757  C CA  . PHE F 9  ? 0.12744 0.28568 0.26433 -0.04629 -0.00665 -0.03507 8  PHE F CA  
3758  C C   . PHE F 9  ? 0.17205 0.32961 0.31266 -0.04807 -0.00805 -0.02680 8  PHE F C   
3759  O O   . PHE F 9  ? 0.16002 0.31813 0.30301 -0.04885 -0.00565 -0.02029 8  PHE F O   
3760  C CB  . PHE F 9  ? 0.11128 0.27036 0.24400 -0.04533 0.00280  -0.03713 8  PHE F CB  
3761  C CG  . PHE F 9  ? 0.13281 0.29227 0.26193 -0.04354 0.00455  -0.04560 8  PHE F CG  
3762  C CD1 . PHE F 9  ? 0.09231 0.25099 0.21892 -0.04227 0.00390  -0.05355 8  PHE F CD1 
3763  C CD2 . PHE F 9  ? 0.14104 0.30153 0.26937 -0.04303 0.00690  -0.04557 8  PHE F CD2 
3764  C CE1 . PHE F 9  ? 0.08431 0.24317 0.20782 -0.04049 0.00561  -0.06144 8  PHE F CE1 
3765  C CE2 . PHE F 9  ? 0.11217 0.27279 0.23725 -0.04138 0.00848  -0.05347 8  PHE F CE2 
3766  C CZ  . PHE F 9  ? 0.09511 0.25487 0.21784 -0.04010 0.00785  -0.06148 8  PHE F CZ  
3767  N N   . GLU F 10 ? 0.15191 0.30788 0.29307 -0.04847 -0.01174 -0.02722 9  GLU F N   
3768  C CA  . GLU F 10 ? 0.17803 0.33286 0.32299 -0.05001 -0.01336 -0.02000 9  GLU F CA  
3769  C C   . GLU F 10 ? 0.19176 0.34695 0.33567 -0.05012 -0.00458 -0.01635 9  GLU F C   
3770  O O   . GLU F 10 ? 0.15063 0.30466 0.29805 -0.05089 -0.00351 -0.00973 9  GLU F O   
3771  C CB  . GLU F 10 ? 0.17159 0.32433 0.31666 -0.05023 -0.01916 -0.02162 9  GLU F CB  
3772  C CG  . GLU F 10 ? 0.22712 0.37800 0.37676 -0.05163 -0.02184 -0.01487 9  GLU F CG  
3773  C CD  . GLU F 10 ? 0.28941 0.43807 0.43847 -0.05179 -0.02754 -0.01629 9  GLU F CD  
3774  O OE1 . GLU F 10 ? 0.37386 0.52305 0.51868 -0.05076 -0.02607 -0.02247 9  GLU F OE1 
3775  O OE2 . GLU F 10 ? 0.30414 0.44985 0.45753 -0.05252 -0.03332 -0.01201 9  GLU F OE2 
3776  N N   . CYS F 11 ? 0.14298 0.29851 0.28169 -0.04900 0.00193  -0.02100 10 CYS F N   
3777  C CA  . CYS F 11 ? 0.13453 0.28850 0.27056 -0.04865 0.01010  -0.01717 10 CYS F CA  
3778  C C   . CYS F 11 ? 0.12112 0.27432 0.25755 -0.04809 0.01438  -0.01164 10 CYS F C   
3779  O O   . CYS F 11 ? 0.16192 0.31208 0.29777 -0.04757 0.01961  -0.00589 10 CYS F O   
3780  C CB  . CYS F 11 ? 0.12299 0.27621 0.25254 -0.04735 0.01555  -0.02379 10 CYS F CB  
3781  S SG  . CYS F 11 ? 0.13433 0.28807 0.25943 -0.04564 0.01900  -0.03013 10 CYS F SG  
3782  N N   . LEU F 12 ? 0.10594 0.26107 0.24325 -0.04785 0.01231  -0.01332 11 LEU F N   
3783  C CA  . LEU F 12 ? 0.11094 0.26533 0.24906 -0.04728 0.01588  -0.00808 11 LEU F CA  
3784  C C   . LEU F 12 ? 0.16025 0.31434 0.30476 -0.04866 0.01159  -0.00261 11 LEU F C   
3785  O O   . LEU F 12 ? 0.14138 0.29300 0.28630 -0.04826 0.01605  0.00209  11 LEU F O   
3786  C CB  . LEU F 12 ? 0.11434 0.27084 0.25030 -0.04642 0.01598  -0.01264 11 LEU F CB  
3787  C CG  . LEU F 12 ? 0.14706 0.30275 0.27637 -0.04483 0.02059  -0.01974 11 LEU F CG  
3788  C CD1 . LEU F 12 ? 0.10445 0.26176 0.23216 -0.04394 0.02053  -0.02451 11 LEU F CD1 
3789  C CD2 . LEU F 12 ? 0.07864 0.22996 0.20313 -0.04331 0.02840  -0.01595 11 LEU F CD2 
3790  N N   . ARG F 13 ? 0.13461 0.28992 0.28304 -0.05001 0.00309  -0.00423 12 ARG F N   
3791  C CA  . ARG F 13 ? 0.21405 0.36834 0.36684 -0.05120 -0.00114 -0.00098 12 ARG F CA  
3792  C C   . ARG F 13 ? 0.17545 0.32733 0.32743 -0.05186 0.00183  0.00211  12 ARG F C   
3793  O O   . ARG F 13 ? 0.22084 0.37249 0.37109 -0.05298 0.00106  0.00571  12 ARG F O   
3794  C CB  . ARG F 13 ? 0.19867 0.35302 0.35463 -0.05177 -0.01139 -0.00400 12 ARG F CB  
3795  C CG  . ARG F 13 ? 0.21003 0.36583 0.36547 -0.05130 -0.01520 -0.00695 12 ARG F CG  
3796  C CD  . ARG F 13 ? 0.24469 0.39800 0.40287 -0.05150 -0.02555 -0.00873 12 ARG F CD  
3797  N NE  . ARG F 13 ? 0.18686 0.33774 0.34427 -0.05154 -0.03016 -0.01030 12 ARG F NE  
3798  C CZ  . ARG F 13 ? 0.20026 0.35140 0.35224 -0.05121 -0.03203 -0.01472 12 ARG F CZ  
3799  N NH1 . ARG F 13 ? 0.24345 0.39649 0.39176 -0.05021 -0.02966 -0.01956 12 ARG F NH1 
3800  N NH2 . ARG F 13 ? 0.16632 0.31538 0.31661 -0.05131 -0.03559 -0.01609 12 ARG F NH2 
3801  N N   . GLU F 14 ? 0.18176 0.33225 0.33250 -0.05136 0.00496  0.00151  13 GLU F N   
3802  C CA  . GLU F 14 ? 0.22415 0.37192 0.37364 -0.05196 0.00779  0.00405  13 GLU F CA  
3803  C C   . GLU F 14 ? 0.19035 0.33423 0.33563 -0.05059 0.01752  0.00683  13 GLU F C   
3804  O O   . GLU F 14 ? 0.30019 0.44088 0.44284 -0.05106 0.02051  0.00916  13 GLU F O   
3805  C CB  . GLU F 14 ? 0.22130 0.36914 0.37230 -0.05227 0.00397  0.00155  13 GLU F CB  
3806  C CG  . GLU F 14 ? 0.26819 0.41711 0.42283 -0.05300 -0.00602 -0.00132 13 GLU F CG  
3807  C CD  . GLU F 14 ? 0.34432 0.49258 0.49947 -0.05303 -0.00981 -0.00373 13 GLU F CD  
3808  O OE1 . GLU F 14 ? 0.38138 0.53015 0.53283 -0.05273 -0.00476 -0.00431 13 GLU F OE1 
3809  O OE2 . GLU F 14 ? 0.40032 0.54739 0.55820 -0.05315 -0.01766 -0.00569 13 GLU F OE2 
3810  N N   . SER F 15 ? 0.19021 0.33358 0.33340 -0.04869 0.02220  0.00664  14 SER F N   
3811  C CA  . SER F 15 ? 0.19507 0.33275 0.33387 -0.04644 0.03101  0.00929  14 SER F CA  
3812  C C   . SER F 15 ? 0.15667 0.29282 0.29414 -0.04534 0.03444  0.01051  14 SER F C   
3813  O O   . SER F 15 ? 0.14927 0.28875 0.28662 -0.04455 0.03325  0.00906  14 SER F O   
3814  C CB  . SER F 15 ? 0.13370 0.27166 0.26782 -0.04472 0.03351  0.00775  14 SER F CB  
3815  O OG  . SER F 15 ? 0.14102 0.27274 0.27065 -0.04180 0.04103  0.01130  14 SER F OG  
3816  N N   . LYS F 16 ? 0.17949 0.30268 0.29384 0.01155  -0.03630 -0.07062 15 LYS F N   
3817  C CA  . LYS F 16 ? 0.20085 0.32950 0.31351 0.01505  -0.03804 -0.07434 15 LYS F CA  
3818  C C   . LYS F 16 ? 0.15140 0.27967 0.26317 0.01540  -0.04133 -0.06718 15 LYS F C   
3819  O O   . LYS F 16 ? 0.14955 0.28208 0.26015 0.01736  -0.04277 -0.06679 15 LYS F O   
3820  C CB  . LYS F 16 ? 0.16696 0.29698 0.27902 0.01758  -0.03760 -0.08237 15 LYS F CB  
3821  C CG  . LYS F 16 ? 0.25221 0.38795 0.36238 0.02150  -0.03921 -0.08713 15 LYS F CG  
3822  C CD  . LYS F 16 ? 0.22021 0.35705 0.33017 0.02384  -0.03846 -0.09511 15 LYS F CD  
3823  C CE  . LYS F 16 ? 0.40774 0.55011 0.51577 0.02790  -0.04022 -0.09969 15 LYS F CE  
3824  N NZ  . LYS F 16 ? 0.38717 0.53072 0.49524 0.03029  -0.03945 -0.10744 15 LYS F NZ  
3825  N N   . LEU F 17 ? 0.17347 0.29668 0.28563 0.01354  -0.04247 -0.06143 16 LEU F N   
3826  C CA  . LEU F 17 ? 0.16395 0.28645 0.27516 0.01369  -0.04546 -0.05443 16 LEU F CA  
3827  C C   . LEU F 17 ? 0.13932 0.26240 0.25093 0.01207  -0.04577 -0.04743 16 LEU F C   
3828  O O   . LEU F 17 ? 0.11853 0.24471 0.22910 0.01375  -0.04773 -0.04499 16 LEU F O   
3829  C CB  . LEU F 17 ? 0.18400 0.30088 0.29539 0.01182  -0.04624 -0.05020 16 LEU F CB  
3830  C CG  . LEU F 17 ? 0.18849 0.30381 0.29880 0.01133  -0.04896 -0.04221 16 LEU F CG  
3831  C CD1 . LEU F 17 ? 0.15676 0.27525 0.26540 0.01491  -0.05150 -0.04480 16 LEU F CD1 
3832  C CD2 . LEU F 17 ? 0.23384 0.34329 0.34429 0.00868  -0.04888 -0.03775 16 LEU F CD2 
3833  N N   . LYS F 18 ? 0.14460 0.26472 0.25772 0.00890  -0.04382 -0.04410 17 LYS F N   
3834  C CA  . LYS F 18 ? 0.12981 0.25036 0.24352 0.00721  -0.04391 -0.03722 17 LYS F CA  
3835  C C   . LYS F 18 ? 0.17891 0.30512 0.29252 0.00932  -0.04375 -0.04049 17 LYS F C   
3836  O O   . LYS F 18 ? 0.12293 0.25119 0.23627 0.00975  -0.04519 -0.03559 17 LYS F O   
3837  C CB  . LYS F 18 ? 0.13393 0.25044 0.24909 0.00368  -0.04156 -0.03412 17 LYS F CB  
3838  C CG  . LYS F 18 ? 0.14023 0.25154 0.25480 0.00111  -0.04195 -0.02745 17 LYS F CG  
3839  C CD  . LYS F 18 ? 0.11992 0.22813 0.23525 -0.00206 -0.03967 -0.02374 17 LYS F CD  
3840  C CE  . LYS F 18 ? 0.17812 0.28171 0.29167 -0.00428 -0.03971 -0.01756 17 LYS F CE  
3841  N NZ  . LYS F 18 ? 0.26746 0.36663 0.38088 -0.00457 -0.03955 -0.02022 17 LYS F NZ  
3842  N N   . ARG F 19 ? 0.15125 0.28017 0.26487 0.01069  -0.04187 -0.04885 18 ARG F N   
3843  C CA  . ARG F 19 ? 0.15705 0.29171 0.27013 0.01275  -0.04150 -0.05261 18 ARG F CA  
3844  C C   . ARG F 19 ? 0.12808 0.26681 0.23906 0.01623  -0.04413 -0.05364 18 ARG F C   
3845  O O   . ARG F 19 ? 0.15616 0.29876 0.26654 0.01755  -0.04488 -0.05237 18 ARG F O   
3846  C CB  . ARG F 19 ? 0.16667 0.30349 0.27977 0.01348  -0.03879 -0.06175 18 ARG F CB  
3847  C CG  . ARG F 19 ? 0.17270 0.31500 0.28537 0.01480  -0.03780 -0.06522 18 ARG F CG  
3848  C CD  . ARG F 19 ? 0.24824 0.39321 0.36042 0.01592  -0.03528 -0.07498 18 ARG F CD  
3849  N NE  . ARG F 19 ? 0.30280 0.45276 0.41451 0.01679  -0.03416 -0.07807 18 ARG F NE  
3850  C CZ  . ARG F 19 ? 0.26902 0.41846 0.38203 0.01477  -0.03167 -0.07911 18 ARG F CZ  
3851  N NH1 . ARG F 19 ? 0.25731 0.40146 0.37211 0.01189  -0.02994 -0.07748 18 ARG F NH1 
3852  N NH2 . ARG F 19 ? 0.14546 0.29976 0.25785 0.01572  -0.03089 -0.08189 18 ARG F NH2 
3853  N N   . LYS F 20 ? 0.17562 0.31349 0.28543 0.01784  -0.04553 -0.05596 19 LYS F N   
3854  C CA  . LYS F 20 ? 0.18334 0.32458 0.29101 0.02123  -0.04817 -0.05671 19 LYS F CA  
3855  C C   . LYS F 20 ? 0.13908 0.27896 0.24657 0.02058  -0.05055 -0.04757 19 LYS F C   
3856  O O   . LYS F 20 ? 0.13436 0.27796 0.24042 0.02295  -0.05217 -0.04682 19 LYS F O   
3857  C CB  . LYS F 20 ? 0.14667 0.28672 0.25341 0.02288  -0.04905 -0.06099 19 LYS F CB  
3858  C CG  . LYS F 20 ? 0.16385 0.30736 0.26828 0.02667  -0.05170 -0.06264 19 LYS F CG  
3859  C CD  . LYS F 20 ? 0.26251 0.41259 0.36553 0.02969  -0.05113 -0.06896 19 LYS F CD  
3860  C CE  . LYS F 20 ? 0.27637 0.42855 0.37936 0.03098  -0.04897 -0.07857 19 LYS F CE  
3861  N NZ  . LYS F 20 ? 0.34594 0.50484 0.44728 0.03407  -0.04851 -0.08482 19 LYS F NZ  
3862  N N   . VAL F 21 ? 0.13725 0.27190 0.24602 0.01741  -0.05069 -0.04056 20 VAL F N   
3863  C CA  . VAL F 21 ? 0.10078 0.23410 0.20947 0.01647  -0.05259 -0.03155 20 VAL F CA  
3864  C C   . VAL F 21 ? 0.11611 0.25203 0.22576 0.01599  -0.05190 -0.02866 20 VAL F C   
3865  O O   . VAL F 21 ? 0.16078 0.29844 0.26971 0.01724  -0.05373 -0.02447 20 VAL F O   
3866  C CB  . VAL F 21 ? 0.10441 0.23210 0.21391 0.01299  -0.05232 -0.02511 20 VAL F CB  
3867  C CG1 . VAL F 21 ? 0.12009 0.24714 0.22927 0.01176  -0.05362 -0.01570 20 VAL F CG1 
3868  C CG2 . VAL F 21 ? 0.15064 0.27578 0.25907 0.01372  -0.05332 -0.02764 20 VAL F CG2 
3869  N N   . TYR F 22 ? 0.12724 0.26334 0.23856 0.01427  -0.04924 -0.03102 21 TYR F N   
3870  C CA  . TYR F 22 ? 0.11965 0.25770 0.23228 0.01340  -0.04834 -0.02799 21 TYR F CA  
3871  C C   . TYR F 22 ? 0.13973 0.28366 0.25084 0.01687  -0.04917 -0.03197 21 TYR F C   
3872  O O   . TYR F 22 ? 0.16363 0.30911 0.27510 0.01712  -0.04996 -0.02743 21 TYR F O   
3873  C CB  . TYR F 22 ? 0.07632 0.21318 0.19082 0.01098  -0.04521 -0.03054 21 TYR F CB  
3874  C CG  . TYR F 22 ? 0.11201 0.25034 0.22823 0.00971  -0.04399 -0.02733 21 TYR F CG  
3875  C CD1 . TYR F 22 ? 0.09361 0.22897 0.21140 0.00693  -0.04401 -0.01844 21 TYR F CD1 
3876  C CD2 . TYR F 22 ? 0.07764 0.22063 0.19371 0.01127  -0.04263 -0.03330 21 TYR F CD2 
3877  C CE1 . TYR F 22 ? 0.09682 0.23346 0.21645 0.00582  -0.04284 -0.01552 21 TYR F CE1 
3878  C CE2 . TYR F 22 ? 0.10788 0.25214 0.22565 0.01012  -0.04145 -0.03054 21 TYR F CE2 
3879  C CZ  . TYR F 22 ? 0.12068 0.26153 0.24050 0.00743  -0.04162 -0.02163 21 TYR F CZ  
3880  O OH  . TYR F 22 ? 0.06903 0.21105 0.19082 0.00635  -0.04041 -0.01890 21 TYR F OH  
3881  N N   . GLU F 23 ? 0.15897 0.30637 0.26826 0.01965  -0.04894 -0.04044 22 GLU F N   
3882  C CA  . GLU F 23 ? 0.16011 0.31367 0.26755 0.02293  -0.04935 -0.04482 22 GLU F CA  
3883  C C   . GLU F 23 ? 0.15609 0.31118 0.26120 0.02587  -0.05248 -0.04264 22 GLU F C   
3884  O O   . GLU F 23 ? 0.19731 0.35632 0.30120 0.02788  -0.05333 -0.04212 22 GLU F O   
3885  C CB  . GLU F 23 ? 0.21908 0.37617 0.32542 0.02468  -0.04757 -0.05498 22 GLU F CB  
3886  C CG  . GLU F 23 ? 0.37254 0.53648 0.47674 0.02803  -0.04768 -0.06017 22 GLU F CG  
3887  C CD  . GLU F 23 ? 0.38526 0.55150 0.49045 0.02704  -0.04654 -0.05767 22 GLU F CD  
3888  O OE1 . GLU F 23 ? 0.36893 0.53198 0.47668 0.02371  -0.04479 -0.05446 22 GLU F OE1 
3889  O OE2 . GLU F 23 ? 0.42399 0.59525 0.52736 0.02965  -0.04737 -0.05897 22 GLU F OE2 
3890  N N   . ASP F 24 ? 0.09575 0.24772 0.20011 0.02619  -0.05420 -0.04131 23 ASP F N   
3891  C CA  . ASP F 24 ? 0.13660 0.28982 0.23851 0.02918  -0.05717 -0.04002 23 ASP F CA  
3892  C C   . ASP F 24 ? 0.14759 0.29710 0.24992 0.02780  -0.05920 -0.03040 23 ASP F C   
3893  O O   . ASP F 24 ? 0.16846 0.31976 0.26898 0.03009  -0.06133 -0.02809 23 ASP F O   
3894  C CB  . ASP F 24 ? 0.16590 0.31828 0.26654 0.03080  -0.05798 -0.04493 23 ASP F CB  
3895  C CG  . ASP F 24 ? 0.21625 0.37354 0.31565 0.03352  -0.05673 -0.05482 23 ASP F CG  
3896  O OD1 . ASP F 24 ? 0.25271 0.41410 0.35209 0.03401  -0.05515 -0.05790 23 ASP F OD1 
3897  O OD2 . ASP F 24 ? 0.25536 0.41249 0.35385 0.03516  -0.05727 -0.05955 23 ASP F OD2 
3898  N N   . LEU F 25 ? 0.09432 0.23873 0.19884 0.02414  -0.05856 -0.02472 24 LEU F N   
3899  C CA  . LEU F 25 ? 0.14187 0.28261 0.24659 0.02274  -0.06041 -0.01579 24 LEU F CA  
3900  C C   . LEU F 25 ? 0.15822 0.29712 0.26544 0.01966  -0.05939 -0.00865 24 LEU F C   
3901  O O   . LEU F 25 ? 0.16738 0.30392 0.27475 0.01871  -0.06085 -0.00105 24 LEU F O   
3902  C CB  . LEU F 25 ? 0.16889 0.30533 0.27345 0.02120  -0.06080 -0.01417 24 LEU F CB  
3903  C CG  . LEU F 25 ? 0.18594 0.32339 0.28836 0.02418  -0.06210 -0.02056 24 LEU F CG  
3904  C CD1 . LEU F 25 ? 0.17379 0.30669 0.27621 0.02247  -0.06247 -0.01842 24 LEU F CD1 
3905  C CD2 . LEU F 25 ? 0.20868 0.34900 0.30858 0.02783  -0.06474 -0.02050 24 LEU F CD2 
3906  N N   . VAL F 26 ? 0.08650 0.22641 0.19569 0.01809  -0.05686 -0.01085 25 VAL F N   
3907  C CA  . VAL F 26 ? 0.14015 0.27859 0.25198 0.01532  -0.05575 -0.00454 25 VAL F CA  
3908  C C   . VAL F 26 ? 0.15207 0.29430 0.26393 0.01747  -0.05614 -0.00576 25 VAL F C   
3909  O O   . VAL F 26 ? 0.13340 0.28005 0.24442 0.01922  -0.05482 -0.01286 25 VAL F O   
3910  C CB  . VAL F 26 ? 0.10828 0.24533 0.22210 0.01226  -0.05265 -0.00595 25 VAL F CB  
3911  C CG1 . VAL F 26 ? 0.11012 0.24660 0.22656 0.00983  -0.05134 -0.00015 25 VAL F CG1 
3912  C CG2 . VAL F 26 ? 0.09679 0.23013 0.20990 0.01005  -0.05213 -0.00408 25 VAL F CG2 
3913  N N   . LYS F 27 ? 0.12620 0.26665 0.23884 0.01739  -0.05792 0.00091  26 LYS F N   
3914  C CA  . LYS F 27 ? 0.14498 0.28861 0.25751 0.01936  -0.05826 0.00002  26 LYS F CA  
3915  C C   . LYS F 27 ? 0.16945 0.31272 0.28553 0.01694  -0.05586 0.00120  26 LYS F C   
3916  O O   . LYS F 27 ? 0.17847 0.32648 0.29408 0.01835  -0.05455 -0.00304 26 LYS F O   
3917  C CB  . LYS F 27 ? 0.21331 0.35406 0.32522 0.02059  -0.06141 0.00562  26 LYS F CB  
3918  C CG  . LYS F 27 ? 0.24458 0.38892 0.35535 0.02307  -0.06183 0.00442  26 LYS F CG  
3919  C CD  . LYS F 27 ? 0.26319 0.40495 0.37174 0.02518  -0.06518 0.00815  26 LYS F CD  
3920  C CE  . LYS F 27 ? 0.29725 0.42845 0.40700 0.02337  -0.06596 0.01277  26 LYS F CE  
3921  N NZ  . LYS F 27 ? 0.33290 0.46399 0.44450 0.02316  -0.06452 0.01194  26 LYS F NZ  
3922  N N   . GLU F 28 ? 0.19910 0.33624 0.31769 0.01332  -0.05475 0.00658  27 GLU F N   
3923  C CA  . GLU F 28 ? 0.18787 0.32239 0.30860 0.01103  -0.05197 0.00767  27 GLU F CA  
3924  C C   . GLU F 28 ? 0.15795 0.28609 0.27694 0.00718  -0.04891 0.01138  27 GLU F C   
3925  O O   . GLU F 28 ? 0.14066 0.26575 0.25505 0.00604  -0.04837 0.01565  27 GLU F O   
3926  C CB  . GLU F 28 ? 0.15109 0.27956 0.27251 0.01205  -0.05320 0.00953  27 GLU F CB  
3927  C CG  . GLU F 28 ? 0.22747 0.35427 0.35203 0.01081  -0.05091 0.00842  27 GLU F CG  
3928  C CD  . GLU F 28 ? 0.33161 0.45594 0.45561 0.01384  -0.05247 0.00573  27 GLU F CD  
3929  O OE1 . GLU F 28 ? 0.35675 0.48089 0.47726 0.01667  -0.05526 0.00604  27 GLU F OE1 
3930  O OE2 . GLU F 28 ? 0.35689 0.48187 0.48243 0.01358  -0.05040 0.00359  27 GLU F OE2 
3931  N N   . ALA F 29 ? 0.13163 0.26135 0.25202 0.00517  -0.04595 0.01042  28 ALA F N   
3932  C CA  . ALA F 29 ? 0.09288 0.22402 0.20628 0.00205  -0.04121 0.01343  28 ALA F CA  
3933  C C   . ALA F 29 ? 0.16276 0.30082 0.27006 0.00164  -0.03647 0.01197  28 ALA F C   
3934  O O   . ALA F 29 ? 0.15114 0.28218 0.27097 0.00014  -0.03860 0.01166  28 ALA F O   
3935  C CB  . ALA F 29 ? 0.08068 0.21272 0.19763 0.00155  -0.04165 0.00751  28 ALA F CB  
3936  N N   . THR F 30 ? 0.11939 0.25103 0.22740 0.00761  -0.03768 -0.00565 29 THR F N   
3937  C CA  . THR F 30 ? 0.14249 0.27127 0.25492 0.00548  -0.03648 -0.00340 29 THR F CA  
3938  C C   . THR F 30 ? 0.11388 0.23686 0.22838 0.00131  -0.03494 0.00129  29 THR F C   
3939  O O   . THR F 30 ? 0.11609 0.23191 0.22875 0.00018  -0.03549 0.00470  29 THR F O   
3940  C CB  . THR F 30 ? 0.13782 0.26411 0.25231 0.00667  -0.03864 0.00155  29 THR F CB  
3941  O OG1 . THR F 30 ? 0.09939 0.21614 0.21019 0.00497  -0.03895 0.00975  29 THR F OG1 
3942  C CG2 . THR F 30 ? 0.17968 0.30734 0.29384 0.01081  -0.04141 -0.00268 29 THR F CG2 
3943  N N   . PHE F 31 ? 0.10164 0.22294 0.21796 -0.00110 -0.03245 0.00200  30 PHE F N   
3944  C CA  . PHE F 31 ? 0.10622 0.21716 0.22251 -0.00480 -0.03042 0.00630  30 PHE F CA  
3945  C C   . PHE F 31 ? 0.12089 0.22325 0.23735 -0.00668 -0.02895 0.01303  30 PHE F C   
3946  O O   . PHE F 31 ? 0.15199 0.25991 0.27009 -0.00597 -0.02824 0.01113  30 PHE F O   
3947  C CB  . PHE F 31 ? 0.11438 0.23237 0.23186 -0.00615 -0.02858 0.00076  30 PHE F CB  
3948  C CG  . PHE F 31 ? 0.10854 0.23418 0.22318 -0.00534 -0.02929 -0.00202 30 PHE F CG  
3949  C CD1 . PHE F 31 ? 0.07370 0.20741 0.18552 -0.00455 -0.02957 0.00047  30 PHE F CD1 
3950  C CD2 . PHE F 31 ? 0.13015 0.25135 0.24514 -0.00657 -0.02988 -0.00149 30 PHE F CD2 
3951  C CE1 . PHE F 31 ? 0.07839 0.21088 0.19442 -0.00501 -0.03216 0.00351  30 PHE F CE1 
3952  C CE2 . PHE F 31 ? 0.05371 0.17889 0.16685 -0.00644 -0.03078 -0.00138 30 PHE F CE2 
3953  C CZ  . PHE F 31 ? 0.07764 0.20749 0.19259 -0.00570 -0.03230 0.00131  30 PHE F CZ  
3954  N N   . VAL F 32 ? 0.08205 0.17109 0.19652 -0.00899 -0.02851 0.02116  31 VAL F N   
3955  C CA  . VAL F 32 ? 0.12375 0.20365 0.23739 -0.01076 -0.02718 0.02894  31 VAL F CA  
3956  C C   . VAL F 32 ? 0.10817 0.17763 0.22149 -0.01275 -0.02612 0.03251  31 VAL F C   
3957  O O   . VAL F 32 ? 0.10328 0.16700 0.21510 -0.01322 -0.02694 0.03426  31 VAL F O   
3958  C CB  . VAL F 32 ? 0.13024 0.20370 0.24062 -0.01101 -0.02815 0.03733  31 VAL F CB  
3959  C CG1 . VAL F 32 ? 0.09654 0.16045 0.20570 -0.01282 -0.02675 0.04577  31 VAL F CG1 
3960  C CG2 . VAL F 32 ? 0.14500 0.22878 0.25557 -0.00837 -0.02951 0.03366  31 VAL F CG2 
3961  N N   . ARG F 33 ? 0.11546 0.18262 0.23024 -0.01353 -0.02446 0.03339  32 ARG F N   
3962  C CA  . ARG F 33 ? 0.17158 0.22815 0.28589 -0.01449 -0.02385 0.03769  32 ARG F CA  
3963  C C   . ARG F 33 ? 0.12833 0.17314 0.23948 -0.01462 -0.02459 0.04865  32 ARG F C   
3964  O O   . ARG F 33 ? 0.15938 0.20255 0.27077 -0.01449 -0.02391 0.05204  32 ARG F O   
3965  C CB  . ARG F 33 ? 0.15339 0.21340 0.27084 -0.01490 -0.02187 0.03307  32 ARG F CB  
3966  C CG  . ARG F 33 ? 0.15583 0.20583 0.27313 -0.01511 -0.02156 0.03682  32 ARG F CG  
3967  C CD  . ARG F 33 ? 0.12475 0.17817 0.24523 -0.01567 -0.01946 0.03208  32 ARG F CD  
3968  N NE  . ARG F 33 ? 0.12246 0.16731 0.24307 -0.01532 -0.01942 0.03497  32 ARG F NE  
3969  C CZ  . ARG F 33 ? 0.16889 0.21469 0.29205 -0.01576 -0.01768 0.03164  32 ARG F CZ  
3970  N NH1 . ARG F 33 ? 0.16146 0.21589 0.28701 -0.01688 -0.01572 0.02553  32 ARG F NH1 
3971  N NH2 . ARG F 33 ? 0.15979 0.19812 0.28310 -0.01492 -0.01800 0.03454  32 ARG F NH2 
3972  N N   . VAL F 34 ? 0.11289 0.14957 0.22095 -0.01482 -0.02603 0.05426  33 VAL F N   
3973  C CA  . VAL F 34 ? 0.13774 0.16559 0.24070 -0.01477 -0.02628 0.06207  33 VAL F CA  
3974  C C   . VAL F 34 ? 0.17174 0.19543 0.26913 -0.01325 -0.02460 0.05921  33 VAL F C   
3975  O O   . VAL F 34 ? 0.18578 0.20721 0.27567 -0.01234 -0.02311 0.05795  33 VAL F O   
3976  C CB  . VAL F 34 ? 0.16787 0.19424 0.26571 -0.01520 -0.02653 0.06126  33 VAL F CB  
3977  C CG1 . VAL F 34 ? 0.10640 0.13818 0.20851 -0.01647 -0.02804 0.06364  33 VAL F CG1 
3978  C CG2 . VAL F 34 ? 0.10312 0.12693 0.20143 -0.01501 -0.02732 0.05927  33 VAL F CG2 
3979  N N   . SER F 35 ? 0.15258 0.17528 0.25395 -0.01285 -0.02495 0.05814  34 SER F N   
3980  C CA  . SER F 35 ? 0.13620 0.15572 0.23292 -0.01144 -0.02375 0.05581  34 SER F CA  
3981  C C   . SER F 35 ? 0.13289 0.15293 0.23777 -0.01139 -0.02420 0.05566  34 SER F C   
3982  O O   . SER F 35 ? 0.13665 0.15979 0.24926 -0.01239 -0.02494 0.05514  34 SER F O   
3983  C CB  . SER F 35 ? 0.15419 0.17054 0.24347 -0.01078 -0.02345 0.05355  34 SER F CB  
3984  O OG  . SER F 35 ? 0.18393 0.20055 0.27736 -0.01159 -0.02475 0.05346  34 SER F OG  
3985  N N   . PRO F 36 ? 0.11344 0.13169 0.21647 -0.01028 -0.02328 0.05425  35 PRO F N   
3986  C CA  . PRO F 36 ? 0.18256 0.20093 0.29384 -0.01019 -0.02343 0.05371  35 PRO F CA  
3987  C C   . PRO F 36 ? 0.16743 0.18551 0.28364 -0.01072 -0.02448 0.05235  35 PRO F C   
3988  O O   . PRO F 36 ? 0.15635 0.18132 0.27515 -0.01247 -0.02209 0.04430  35 PRO F O   
3989  C CB  . PRO F 36 ? 0.21781 0.23431 0.32435 -0.00896 -0.02241 0.05239  35 PRO F CB  
3990  C CG  . PRO F 36 ? 0.16840 0.18463 0.26730 -0.00831 -0.02172 0.05271  35 PRO F CG  
3991  C CD  . PRO F 36 ? 0.14072 0.15711 0.23561 -0.00895 -0.02213 0.05311  35 PRO F CD  
3992  N N   . LYS F 37 ? 0.17523 0.19183 0.28581 -0.01077 -0.02503 0.05185  36 LYS F N   
3993  C CA  . LYS F 37 ? 0.19945 0.21596 0.31355 -0.01120 -0.02573 0.04952  36 LYS F CA  
3994  C C   . LYS F 37 ? 0.11923 0.14047 0.23195 -0.01279 -0.02574 0.04588  36 LYS F C   
3995  O O   . LYS F 37 ? 0.13162 0.15777 0.24545 -0.01380 -0.02489 0.03917  36 LYS F O   
3996  C CB  . LYS F 37 ? 0.19811 0.21166 0.30583 -0.01029 -0.02554 0.04898  36 LYS F CB  
3997  C CG  . LYS F 37 ? 0.23913 0.25198 0.34571 -0.00929 -0.02441 0.04836  36 LYS F CG  
3998  C CD  . LYS F 37 ? 0.23354 0.24474 0.33219 -0.00844 -0.02401 0.04727  36 LYS F CD  
3999  C CE  . LYS F 37 ? 0.17590 0.18626 0.27669 -0.00871 -0.02477 0.04614  36 LYS F CE  
4000  N NZ  . LYS F 37 ? 0.29272 0.30181 0.38633 -0.00787 -0.02442 0.04522  36 LYS F NZ  
4001  N N   . SER F 38 ? 0.15208 0.17264 0.26262 -0.01292 -0.02671 0.04985  37 SER F N   
4002  C CA  . SER F 38 ? 0.18683 0.21110 0.29602 -0.01392 -0.02727 0.04748  37 SER F CA  
4003  C C   . SER F 38 ? 0.14513 0.17989 0.25579 -0.01473 -0.02629 0.04207  37 SER F C   
4004  O O   . SER F 38 ? 0.15935 0.19529 0.27053 -0.01467 -0.02564 0.04385  37 SER F O   
4005  C CB  . SER F 38 ? 0.14630 0.16388 0.24943 -0.01351 -0.02840 0.05356  37 SER F CB  
4006  O OG  . SER F 38 ? 0.18011 0.19469 0.27681 -0.01246 -0.02726 0.05137  37 SER F OG  
4007  N N   . THR F 39 ? 0.11991 0.16292 0.23132 -0.01496 -0.02648 0.03538  38 THR F N   
4008  C CA  . THR F 39 ? 0.11050 0.16488 0.22308 -0.01458 -0.02646 0.03003  38 THR F CA  
4009  C C   . THR F 39 ? 0.10172 0.15671 0.21226 -0.01404 -0.02833 0.03117  38 THR F C   
4010  O O   . THR F 39 ? 0.07966 0.13166 0.18929 -0.01414 -0.02917 0.03086  38 THR F O   
4011  C CB  . THR F 39 ? 0.13071 0.19711 0.24623 -0.01447 -0.02528 0.01983  38 THR F CB  
4012  O OG1 . THR F 39 ? 0.15998 0.22503 0.27730 -0.01534 -0.02335 0.01886  38 THR F OG1 
4013  C CG2 . THR F 39 ? 0.08845 0.16744 0.20494 -0.01322 -0.02562 0.01473  38 THR F CG2 
4014  N N   . VAL F 40 ? 0.09676 0.15562 0.20662 -0.01337 -0.02900 0.03249  39 VAL F N   
4015  C CA  . VAL F 40 ? 0.08795 0.14824 0.19598 -0.01259 -0.03081 0.03341  39 VAL F CA  
4016  C C   . VAL F 40 ? 0.11267 0.18771 0.22250 -0.01004 -0.03168 0.02464  39 VAL F C   
4017  O O   . VAL F 40 ? 0.11078 0.19290 0.22213 -0.00909 -0.03108 0.02193  39 VAL F O   
4018  C CB  . VAL F 40 ? 0.14153 0.19425 0.24682 -0.01362 -0.03105 0.04256  39 VAL F CB  
4019  C CG1 . VAL F 40 ? 0.10953 0.16602 0.21343 -0.01261 -0.03279 0.04220  39 VAL F CG1 
4020  C CG2 . VAL F 40 ? 0.14266 0.18072 0.24549 -0.01568 -0.03065 0.05159  39 VAL F CG2 
4021  N N   . CYS F 41 ? 0.14319 0.22298 0.25269 -0.00863 -0.03321 0.02030  40 CYS F N   
4022  C CA  . CYS F 41 ? 0.11722 0.21081 0.22744 -0.00542 -0.03463 0.01283  40 CYS F CA  
4023  C C   . CYS F 41 ? 0.10997 0.20272 0.21783 -0.00359 -0.03699 0.01552  40 CYS F C   
4024  O O   . CYS F 41 ? 0.10998 0.19518 0.21610 -0.00467 -0.03773 0.01926  40 CYS F O   
4025  C CB  . CYS F 41 ? 0.10734 0.20877 0.21835 -0.00499 -0.03450 0.00590  40 CYS F CB  
4026  S SG  . CYS F 41 ? 0.10736 0.22626 0.21718 -0.00133 -0.03629 0.00002  40 CYS F SG  
4027  N N   . VAL F 42 ? 0.11471 0.21505 0.22246 -0.00073 -0.03820 0.01354  41 VAL F N   
4028  C CA  . VAL F 42 ? 0.12780 0.22839 0.23313 0.00163  -0.04061 0.01546  41 VAL F CA  
4029  C C   . VAL F 42 ? 0.10646 0.22056 0.21207 0.00629  -0.04277 0.00680  41 VAL F C   
4030  O O   . VAL F 42 ? 0.07587 0.19821 0.18240 0.00876  -0.04297 0.00210  41 VAL F O   
4031  C CB  . VAL F 42 ? 0.11602 0.21343 0.22020 0.00144  -0.04044 0.02126  41 VAL F CB  
4032  C CG1 . VAL F 42 ? 0.09727 0.19504 0.19860 0.00393  -0.04291 0.02308  41 VAL F CG1 
4033  C CG2 . VAL F 42 ? 0.10420 0.18913 0.20767 -0.00333 -0.03796 0.03028  41 VAL F CG2 
4034  N N   . VAL F 43 ? 0.12089 0.23646 0.22498 0.00729  -0.04405 0.00518  42 VAL F N   
4035  C CA  . VAL F 43 ? 0.09511 0.22019 0.19547 0.01054  -0.04448 0.00043  42 VAL F CA  
4036  C C   . VAL F 43 ? 0.15806 0.28149 0.25627 0.01418  -0.04761 0.00136  42 VAL F C   
4037  O O   . VAL F 43 ? 0.14308 0.26018 0.24189 0.01348  -0.04947 0.00607  42 VAL F O   
4038  C CB  . VAL F 43 ? 0.11946 0.24665 0.21886 0.00824  -0.04350 0.00128  42 VAL F CB  
4039  C CG1 . VAL F 43 ? 0.15254 0.28490 0.25167 0.00742  -0.04487 0.00751  42 VAL F CG1 
4040  C CG2 . VAL F 43 ? 0.12194 0.24996 0.22397 0.00440  -0.04107 0.00149  42 VAL F CG2 
4041  N N   . THR F 44 ? 0.12522 0.25432 0.22028 0.01772  -0.04794 -0.00229 43 THR F N   
4042  C CA  . THR F 44 ? 0.14476 0.27016 0.23838 0.02173  -0.05187 -0.00308 43 THR F CA  
4043  C C   . THR F 44 ? 0.15208 0.27458 0.25701 0.01017  -0.05415 0.02184  43 THR F C   
4044  O O   . THR F 44 ? 0.10814 0.23367 0.21818 0.01160  -0.05593 0.01538  43 THR F O   
4045  C CB  . THR F 44 ? 0.11783 0.23728 0.21558 0.02288  -0.05509 -0.00230 43 THR F CB  
4046  O OG1 . THR F 44 ? 0.21929 0.32827 0.33065 0.01875  -0.05855 -0.00069 43 THR F OG1 
4047  C CG2 . THR F 44 ? 0.12915 0.24862 0.22741 0.01986  -0.05309 0.00582  43 THR F CG2 
4048  N N   . ASP F 45 ? 0.13522 0.26062 0.23546 0.01191  -0.05473 0.02314  44 ASP F N   
4049  C CA  . ASP F 45 ? 0.12994 0.25497 0.23469 0.01493  -0.06032 0.01749  44 ASP F CA  
4050  C C   . ASP F 45 ? 0.16671 0.29168 0.27257 0.01811  -0.06399 0.01645  44 ASP F C   
4051  O O   . ASP F 45 ? 0.18044 0.29915 0.28746 0.01805  -0.06466 0.01731  44 ASP F O   
4052  C CB  . ASP F 45 ? 0.13520 0.26134 0.23584 0.01534  -0.06014 0.01862  44 ASP F CB  
4053  C CG  . ASP F 45 ? 0.17151 0.30032 0.26381 0.01664  -0.05748 0.02397  44 ASP F CG  
4054  O OD1 . ASP F 45 ? 0.19511 0.32674 0.27409 0.03021  -0.05635 0.00272  44 ASP F OD1 
4055  O OD2 . ASP F 45 ? 0.12086 0.25220 0.20860 0.01925  -0.05745 0.02196  44 ASP F OD2 
4056  N N   . HIS F 46 ? 0.17347 0.30512 0.27866 0.02164  -0.06683 0.01307  45 HIS F N   
4057  C CA  . HIS F 46 ? 0.21115 0.34622 0.31557 0.02505  -0.06951 0.01218  45 HIS F CA  
4058  C C   . HIS F 46 ? 0.20765 0.33507 0.30916 0.02543  -0.07139 0.01699  45 HIS F C   
4059  O O   . HIS F 46 ? 0.20383 0.33345 0.30408 0.02818  -0.07354 0.01689  45 HIS F O   
4060  C CB  . HIS F 46 ? 0.14843 0.28949 0.24894 0.02885  -0.06972 0.00503  45 HIS F CB  
4061  C CG  . HIS F 46 ? 0.23139 0.37687 0.33232 0.02907  -0.06705 -0.00240 45 HIS F CG  
4062  N ND1 . HIS F 46 ? 0.22463 0.37394 0.32634 0.02940  -0.06526 -0.00533 45 HIS F ND1 
4063  C CD2 . HIS F 46 ? 0.24689 0.39312 0.34761 0.02897  -0.06588 -0.00776 45 HIS F CD2 
4064  C CE1 . HIS F 46 ? 0.21093 0.36318 0.31285 0.02943  -0.06310 -0.01214 45 HIS F CE1 
4065  N NE2 . HIS F 46 ? 0.23905 0.38925 0.34042 0.02922  -0.06349 -0.01386 45 HIS F NE2 
4066  N N   . ASN F 47 ? 0.19402 0.31210 0.29430 0.02288  -0.07079 0.02053  46 ASN F N   
4067  C CA  . ASN F 47 ? 0.20674 0.31189 0.30441 0.02460  -0.07418 0.01990  46 ASN F CA  
4068  C C   . ASN F 47 ? 0.20842 0.31064 0.29702 0.03230  -0.07221 0.00648  46 ASN F C   
4069  O O   . ASN F 47 ? 0.16242 0.26925 0.24277 0.03538  -0.06977 0.00910  46 ASN F O   
4070  C CB  . ASN F 47 ? 0.17181 0.27202 0.26774 0.02361  -0.07512 0.02219  46 ASN F CB  
4071  C CG  . ASN F 47 ? 0.21453 0.33058 0.30867 0.02492  -0.07416 0.02536  46 ASN F CG  
4072  O OD1 . ASN F 47 ? 0.31755 0.43891 0.41124 0.02848  -0.07672 0.02290  46 ASN F OD1 
4073  N ND2 . ASN F 47 ? 0.22931 0.34907 0.32206 0.02429  -0.07244 0.02574  46 ASN F ND2 
4074  N N   . SER F 48 ? 0.18015 0.28466 0.27263 0.03015  -0.06978 0.00525  47 SER F N   
4075  C CA  . SER F 48 ? 0.21214 0.32407 0.30029 0.03054  -0.06462 0.00697  47 SER F CA  
4076  C C   . SER F 48 ? 0.16368 0.27624 0.24983 0.02827  -0.06181 0.01216  47 SER F C   
4077  O O   . SER F 48 ? 0.15885 0.26723 0.24515 0.02447  -0.05921 0.01907  47 SER F O   
4078  C CB  . SER F 48 ? 0.28898 0.40092 0.37585 0.03155  -0.06578 0.01182  47 SER F CB  
4079  O OG  . SER F 48 ? 0.27122 0.38277 0.36309 0.03122  -0.06831 0.01050  47 SER F OG  
4080  N N   . PHE F 49 ? 0.11869 0.23151 0.20331 0.02842  -0.06159 0.01043  48 PHE F N   
4081  C CA  . PHE F 49 ? 0.13523 0.24360 0.22081 0.02417  -0.05966 0.01564  48 PHE F CA  
4082  C C   . PHE F 49 ? 0.12224 0.23062 0.21147 0.02033  -0.05664 0.01480  48 PHE F C   
4083  O O   . PHE F 49 ? 0.12676 0.24249 0.21728 0.02181  -0.05614 0.00824  48 PHE F O   
4084  C CB  . PHE F 49 ? 0.13765 0.24747 0.22158 0.02563  -0.06090 0.01385  48 PHE F CB  
4085  C CG  . PHE F 49 ? 0.13124 0.23116 0.21576 0.02019  -0.05891 0.01935  48 PHE F CG  
4086  C CD1 . PHE F 49 ? 0.14575 0.23706 0.22829 0.01804  -0.05895 0.02587  48 PHE F CD1 
4087  C CD2 . PHE F 49 ? 0.12796 0.22705 0.21515 0.01712  -0.05707 0.01780  48 PHE F CD2 
4088  C CE1 . PHE F 49 ? 0.14991 0.23198 0.23344 0.01287  -0.05730 0.03055  48 PHE F CE1 
4089  C CE2 . PHE F 49 ? 0.12486 0.21365 0.21270 0.01230  -0.05569 0.02251  48 PHE F CE2 
4090  C CZ  . PHE F 49 ? 0.13210 0.21247 0.21821 0.01012  -0.05582 0.02888  48 PHE F CZ  
4091  N N   . GLU F 50 ? 0.12567 0.22452 0.21563 0.01476  -0.05382 0.02185  49 GLU F N   
4092  C CA  . GLU F 50 ? 0.13365 0.23073 0.22669 0.01106  -0.05101 0.02201  49 GLU F CA  
4093  C C   . GLU F 50 ? 0.10576 0.19705 0.19972 0.00767  -0.04984 0.02291  49 GLU F C   
4094  O O   . GLU F 50 ? 0.11807 0.20169 0.21059 0.00556  -0.05000 0.02753  49 GLU F O   
4095  C CB  . GLU F 50 ? 0.10894 0.19915 0.20219 0.00719  -0.04856 0.02933  49 GLU F CB  
4096  C CG  . GLU F 50 ? 0.08464 0.18023 0.17716 0.01021  -0.04946 0.02869  49 GLU F CG  
4097  C CD  . GLU F 50 ? 0.16173 0.25086 0.25411 0.00621  -0.04679 0.03661  49 GLU F CD  
4098  O OE1 . GLU F 50 ? 0.11493 0.19566 0.20828 0.00107  -0.04420 0.04202  49 GLU F OE1 
4099  O OE2 . GLU F 50 ? 0.11568 0.20796 0.20702 0.00819  -0.04732 0.03744  49 GLU F OE2 
4100  N N   . VAL F 51 ? 0.13989 0.23501 0.23633 0.00709  -0.04864 0.01825  50 VAL F N   
4101  C CA  . VAL F 51 ? 0.11555 0.20481 0.21309 0.00382  -0.04735 0.01882  50 VAL F CA  
4102  C C   . VAL F 51 ? 0.10492 0.19048 0.20468 0.00054  -0.04463 0.02022  50 VAL F C   
4103  O O   . VAL F 51 ? 0.06452 0.15827 0.16602 0.00198  -0.04400 0.01552  50 VAL F O   
4104  C CB  . VAL F 51 ? 0.12106 0.21948 0.21898 0.00634  -0.04840 0.01161  50 VAL F CB  
4105  C CG1 . VAL F 51 ? 0.11723 0.20836 0.21616 0.00295  -0.04720 0.01249  50 VAL F CG1 
4106  C CG2 . VAL F 51 ? 0.13138 0.23463 0.22671 0.01016  -0.05110 0.01037  50 VAL F CG2 
4107  N N   . ILE F 52 ? 0.11215 0.18552 0.21168 -0.00376 -0.04301 0.02675  51 ILE F N   
4108  C CA  . ILE F 52 ? 0.09891 0.16654 0.19968 -0.00677 -0.04052 0.02998  51 ILE F CA  
4109  C C   . ILE F 52 ? 0.10091 0.16570 0.20295 -0.00810 -0.03960 0.02750  51 ILE F C   
4110  O O   . ILE F 52 ? 0.10959 0.16873 0.21071 -0.00909 -0.04019 0.02893  51 ILE F O   
4111  C CB  . ILE F 52 ? 0.13092 0.18655 0.22994 -0.01048 -0.03923 0.04017  51 ILE F CB  
4112  C CG1 . ILE F 52 ? 0.12386 0.18311 0.22189 -0.00939 -0.03970 0.04243  51 ILE F CG1 
4113  C CG2 . ILE F 52 ? 0.10032 0.14882 0.20000 -0.01309 -0.03694 0.04396  51 ILE F CG2 
4114  C CD1 . ILE F 52 ? 0.15570 0.20455 0.25239 -0.01363 -0.03804 0.05224  51 ILE F CD1 
4115  N N   . GLY F 53 ? 0.14001 0.20886 0.24419 -0.00815 -0.03811 0.02368  52 GLY F N   
4116  C CA  . GLY F 53 ? 0.12087 0.18580 0.22615 -0.00973 -0.03681 0.02232  52 GLY F CA  
4117  C C   . GLY F 53 ? 0.11494 0.17484 0.22104 -0.01145 -0.03476 0.02552  52 GLY F C   
4118  O O   . GLY F 53 ? 0.09274 0.15677 0.19960 -0.01099 -0.03415 0.02537  52 GLY F O   
4119  N N   . THR F 54 ? 0.09461 0.14541 0.20041 -0.01307 -0.03386 0.02855  53 THR F N   
4120  C CA  . THR F 54 ? 0.10889 0.15377 0.21508 -0.01412 -0.03225 0.03221  53 THR F CA  
4121  C C   . THR F 54 ? 0.09793 0.14311 0.20584 -0.01432 -0.03115 0.02784  53 THR F C   
4122  O O   . THR F 54 ? 0.09961 0.14539 0.20758 -0.01420 -0.03164 0.02474  53 THR F O   
4123  C CB  . THR F 54 ? 0.12962 0.16059 0.23270 -0.01536 -0.03254 0.04315  53 THR F CB  
4124  O OG1 . THR F 54 ? 0.23775 0.26103 0.33918 -0.01570 -0.03341 0.04590  53 THR F OG1 
4125  C CG2 . THR F 54 ? 0.13897 0.16935 0.24022 -0.01593 -0.03317 0.04782  53 THR F CG2 
4126  N N   . SER F 55 ? 0.08886 0.13377 0.19823 -0.01466 -0.02957 0.02761  54 SER F N   
4127  C CA  . SER F 55 ? 0.16504 0.20896 0.27594 -0.01502 -0.02827 0.02460  54 SER F CA  
4128  C C   . SER F 55 ? 0.11392 0.14877 0.22436 -0.01498 -0.02773 0.03118  54 SER F C   
4129  O O   . SER F 55 ? 0.09970 0.13336 0.20983 -0.01488 -0.02759 0.03496  54 SER F O   
4130  C CB  . SER F 55 ? 0.09403 0.15018 0.20769 -0.01524 -0.02672 0.01535  54 SER F CB  
4131  O OG  . SER F 55 ? 0.11419 0.17395 0.22905 -0.01534 -0.02566 0.01517  54 SER F OG  
4132  N N   . SER F 56 ? 0.10975 0.13879 0.22021 -0.01468 -0.02760 0.03251  55 SER F N   
4133  C CA  . SER F 56 ? 0.12408 0.14522 0.23424 -0.01367 -0.02771 0.03874  55 SER F CA  
4134  C C   . SER F 56 ? 0.16086 0.18368 0.27341 -0.01380 -0.02618 0.03395  55 SER F C   
4135  O O   . SER F 56 ? 0.16703 0.18770 0.27924 -0.01356 -0.02659 0.03315  55 SER F O   
4136  C CB  . SER F 56 ? 0.14373 0.15519 0.24970 -0.01226 -0.02980 0.04724  55 SER F CB  
4137  O OG  . SER F 56 ? 0.12621 0.13839 0.22707 -0.01279 -0.02959 0.04875  55 SER F OG  
4138  N N   . VAL F 57 ? 0.18113 0.12780 0.25504 0.03732  -0.05671 0.00118  56 VAL F N   
4139  C CA  . VAL F 57 ? 0.17835 0.12230 0.25306 0.03676  -0.05643 0.00191  56 VAL F CA  
4140  C C   . VAL F 57 ? 0.20026 0.14247 0.27307 0.03703  -0.05648 0.00351  56 VAL F C   
4141  O O   . VAL F 57 ? 0.17204 0.11482 0.24372 0.03799  -0.05716 0.00357  56 VAL F O   
4142  C CB  . VAL F 57 ? 0.17616 0.11950 0.25318 0.03710  -0.05708 0.00057  56 VAL F CB  
4143  C CG1 . VAL F 57 ? 0.16287 0.10662 0.23960 0.03837  -0.05813 0.00001  56 VAL F CG1 
4144  C CG2 . VAL F 57 ? 0.16572 0.10628 0.24371 0.03641  -0.05671 0.00126  56 VAL F CG2 
4145  N N   . TYR F 58 ? 0.20593 0.14601 0.27837 0.03619  -0.05576 0.00483  57 TYR F N   
4146  C CA  . TYR F 58 ? 0.19831 0.13662 0.26886 0.03637  -0.05574 0.00644  57 TYR F CA  
4147  C C   . TYR F 58 ? 0.22698 0.16380 0.29811 0.03716  -0.05658 0.00626  57 TYR F C   
4148  O O   . TYR F 58 ? 0.21564 0.15231 0.28531 0.03796  -0.05712 0.00684  57 TYR F O   
4149  C CB  . TYR F 58 ? 0.24649 0.18283 0.31657 0.03524  -0.05472 0.00784  57 TYR F CB  
4150  C CG  . TYR F 58 ? 0.25182 0.18628 0.31981 0.03533  -0.05461 0.00960  57 TYR F CG  
4151  C CD1 . TYR F 58 ? 0.18692 0.12239 0.25273 0.03594  -0.05487 0.01027  57 TYR F CD1 
4152  C CD2 . TYR F 58 ? 0.23359 0.16527 0.30176 0.03478  -0.05422 0.01061  57 TYR F CD2 
4153  C CE1 . TYR F 58 ? 0.20009 0.13385 0.26398 0.03602  -0.05479 0.01187  57 TYR F CE1 
4154  C CE2 . TYR F 58 ? 0.25541 0.18533 0.32163 0.03487  -0.05413 0.01222  57 TYR F CE2 
4155  C CZ  . TYR F 58 ? 0.27145 0.20243 0.33554 0.03550  -0.05442 0.01284  57 TYR F CZ  
4156  O OH  . TYR F 58 ? 0.25821 0.18742 0.32034 0.03560  -0.05436 0.01444  57 TYR F OH  
4157  N N   . LYS F 59 ? 0.21455 0.15026 0.28780 0.03696  -0.05672 0.00545  58 LYS F N   
4158  C CA  . LYS F 59 ? 0.24817 0.18234 0.32215 0.03766  -0.05748 0.00522  58 LYS F CA  
4159  C C   . LYS F 59 ? 0.23899 0.17493 0.31442 0.03851  -0.05834 0.00340  58 LYS F C   
4160  O O   . LYS F 59 ? 0.26486 0.20157 0.34217 0.03816  -0.05827 0.00216  58 LYS F O   
4161  C CB  . LYS F 59 ? 0.27500 0.20658 0.35030 0.03690  -0.05706 0.00559  58 LYS F CB  
4162  C CG  . LYS F 59 ? 0.26607 0.19559 0.33978 0.03621  -0.05629 0.00747  58 LYS F CG  
4163  C CD  . LYS F 59 ? 0.35734 0.28440 0.43240 0.03535  -0.05576 0.00781  58 LYS F CD  
4164  C CE  . LYS F 59 ? 0.40167 0.32666 0.47502 0.03469  -0.05499 0.00971  58 LYS F CE  
4165  N NZ  . LYS F 59 ? 0.47639 0.39913 0.55102 0.03372  -0.05432 0.01007  58 LYS F NZ  
4166  N N   . VAL F 60 ? 0.21698 0.15356 0.29152 0.03962  -0.05916 0.00326  59 VAL F N   
4167  C CA  . VAL F 60 ? 0.24138 0.17968 0.31705 0.04052  -0.06001 0.00161  59 VAL F CA  
4168  C C   . VAL F 60 ? 0.29463 0.23172 0.37261 0.04055  -0.06038 0.00057  59 VAL F C   
4169  O O   . VAL F 60 ? 0.31046 0.24896 0.38995 0.04088  -0.06081 -0.00101 59 VAL F O   
4170  C CB  . VAL F 60 ? 0.33006 0.26895 0.40424 0.04169  -0.06077 0.00187  59 VAL F CB  
4171  C CG1 . VAL F 60 ? 0.32290 0.25920 0.39643 0.04193  -0.06099 0.00306  59 VAL F CG1 
4172  C CG2 . VAL F 60 ? 0.29805 0.23866 0.37335 0.04267  -0.06165 0.00017  59 VAL F CG2 
4173  N N   . GLU F 61 ? 0.27265 0.20709 0.35092 0.04019  -0.06020 0.00143  60 GLU F N   
4174  C CA  . GLU F 61 ? 0.30916 0.24225 0.38954 0.04023  -0.06056 0.00053  60 GLU F CA  
4175  C C   . GLU F 61 ? 0.32048 0.25391 0.40279 0.03931  -0.06005 -0.00040 60 GLU F C   
4176  O O   . GLU F 61 ? 0.32223 0.25511 0.40650 0.03939  -0.06042 -0.00150 60 GLU F O   
4177  C CB  . GLU F 61 ? 0.33287 0.26296 0.41291 0.04006  -0.06046 0.00178  60 GLU F CB  
4178  C CG  . GLU F 61 ? 0.44302 0.37250 0.52073 0.04057  -0.06059 0.00324  60 GLU F CG  
4179  C CD  . GLU F 61 ? 0.43073 0.35965 0.50681 0.03968  -0.05965 0.00479  60 GLU F CD  
4180  O OE1 . GLU F 61 ? 0.40889 0.33640 0.48567 0.03866  -0.05891 0.00522  60 GLU F OE1 
4181  O OE2 . GLU F 61 ? 0.45237 0.38225 0.52647 0.04000  -0.05965 0.00558  60 GLU F OE2 
4182  N N   . ASN F 62 ? 0.30113 0.23545 0.38296 0.03845  -0.05923 0.00001  61 ASN F N   
4183  C CA  . ASN F 62 ? 0.27220 0.20688 0.35581 0.03752  -0.05869 -0.00078 61 ASN F CA  
4184  C C   . ASN F 62 ? 0.25385 0.19145 0.33789 0.03769  -0.05882 -0.00210 61 ASN F C   
4185  O O   . ASN F 62 ? 0.21340 0.15172 0.29832 0.03684  -0.05821 -0.00247 61 ASN F O   
4186  C CB  . ASN F 62 ? 0.28801 0.22141 0.37100 0.03633  -0.05760 0.00060  61 ASN F CB  
4187  C CG  . ASN F 62 ? 0.34792 0.27829 0.43072 0.03606  -0.05741 0.00181  61 ASN F CG  
4188  O OD1 . ASN F 62 ? 0.39773 0.32685 0.48133 0.03662  -0.05805 0.00143  61 ASN F OD1 
4189  N ND2 . ASN F 62 ? 0.33215 0.26129 0.41388 0.03519  -0.05651 0.00326  61 ASN F ND2 
4190  N N   . PHE F 63 ? 0.23450 0.17378 0.31794 0.03876  -0.05959 -0.00282 62 PHE F N   
4191  C CA  . PHE F 63 ? 0.21247 0.15451 0.29613 0.03897  -0.05972 -0.00402 62 PHE F CA  
4192  C C   . PHE F 63 ? 0.20950 0.15202 0.29564 0.03873  -0.05989 -0.00566 62 PHE F C   
4193  O O   . PHE F 63 ? 0.24365 0.18525 0.33117 0.03917  -0.06050 -0.00645 62 PHE F O   
4194  C CB  . PHE F 63 ? 0.23901 0.18259 0.32158 0.04022  -0.06054 -0.00447 62 PHE F CB  
4195  C CG  . PHE F 63 ? 0.21118 0.15761 0.29340 0.04044  -0.06056 -0.00538 62 PHE F CG  
4196  C CD1 . PHE F 63 ? 0.20521 0.15309 0.28913 0.04065  -0.06095 -0.00713 62 PHE F CD1 
4197  C CD2 . PHE F 63 ? 0.21075 0.15838 0.29089 0.04042  -0.06020 -0.00448 62 PHE F CD2 
4198  C CE1 . PHE F 63 ? 0.15761 0.10807 0.24117 0.04086  -0.06097 -0.00796 62 PHE F CE1 
4199  C CE2 . PHE F 63 ? 0.18443 0.13464 0.26421 0.04062  -0.06021 -0.00531 62 PHE F CE2 
4200  C CZ  . PHE F 63 ? 0.15632 0.10794 0.23780 0.04084  -0.06059 -0.00705 62 PHE F CZ  
4201  N N   . ASN F 64 ? 0.22579 0.16975 0.31248 0.03804  -0.05935 -0.00615 63 ASN F N   
4202  C CA  . ASN F 64 ? 0.20756 0.15221 0.29655 0.03773  -0.05946 -0.00770 63 ASN F CA  
4203  C C   . ASN F 64 ? 0.18684 0.13437 0.27565 0.03801  -0.05957 -0.00877 63 ASN F C   
4204  O O   . ASN F 64 ? 0.20420 0.15283 0.29169 0.03761  -0.05898 -0.00810 63 ASN F O   
4205  C CB  . ASN F 64 ? 0.18934 0.13265 0.27947 0.03644  -0.05859 -0.00724 63 ASN F CB  
4206  C CG  . ASN F 64 ? 0.20758 0.15145 0.30019 0.03610  -0.05872 -0.00883 63 ASN F CG  
4207  O OD1 . ASN F 64 ? 0.22900 0.17490 0.32205 0.03591  -0.05859 -0.00971 63 ASN F OD1 
4208  N ND2 . ASN F 64 ? 0.22201 0.16405 0.31625 0.03601  -0.05899 -0.00921 63 ASN F ND2 
4209  N N   . ASP F 65 ? 0.24044 0.26016 0.23392 -0.05402 0.04798  -0.00756 64 ASP F N   
4210  C CA  . ASP F 65 ? 0.23768 0.26357 0.23033 -0.05575 0.04438  -0.00736 64 ASP F CA  
4211  C C   . ASP F 65 ? 0.22487 0.25679 0.21906 -0.05695 0.04268  -0.00714 64 ASP F C   
4212  O O   . ASP F 65 ? 0.19254 0.22876 0.18603 -0.05667 0.03961  -0.00525 64 ASP F O   
4213  C CB  . ASP F 65 ? 0.23422 0.26159 0.22615 -0.05873 0.04411  -0.01023 64 ASP F CB  
4214  C CG  . ASP F 65 ? 0.28774 0.31045 0.27809 -0.05759 0.04497  -0.01014 64 ASP F CG  
4215  O OD1 . ASP F 65 ? 0.22466 0.24553 0.21393 -0.05505 0.04401  -0.00754 64 ASP F OD1 
4216  O OD2 . ASP F 65 ? 0.35077 0.37173 0.34100 -0.05928 0.04665  -0.01277 64 ASP F OD2 
4217  N N   . GLU F 66 ? 0.17276 0.20519 0.16919 -0.05829 0.04461  -0.00904 65 GLU F N   
4218  C CA  . GLU F 66 ? 0.24303 0.28159 0.24147 -0.05960 0.04312  -0.00915 65 GLU F CA  
4219  C C   . GLU F 66 ? 0.19920 0.23756 0.19802 -0.05670 0.04271  -0.00600 65 GLU F C   
4220  O O   . GLU F 66 ? 0.24992 0.29396 0.24912 -0.05692 0.03985  -0.00467 65 GLU F O   
4221  C CB  . GLU F 66 ? 0.27058 0.30942 0.27154 -0.06174 0.04555  -0.01211 65 GLU F CB  
4222  C CG  . GLU F 66 ? 0.34982 0.39206 0.35064 -0.06545 0.04492  -0.01550 65 GLU F CG  
4223  C CD  . GLU F 66 ? 0.60940 0.65210 0.61280 -0.06760 0.04728  -0.01849 65 GLU F CD  
4224  O OE1 . GLU F 66 ? 0.59503 0.63349 0.59996 -0.06606 0.05013  -0.01806 65 GLU F OE1 
4225  O OE2 . GLU F 66 ? 0.72985 0.77716 0.73360 -0.07084 0.04631  -0.02127 65 GLU F OE2 
4226  N N   . ILE F 67 ? 0.17079 0.20272 0.16930 -0.05392 0.04552  -0.00473 66 ILE F N   
4227  C CA  . ILE F 67 ? 0.15525 0.18643 0.15362 -0.05105 0.04548  -0.00185 66 ILE F CA  
4228  C C   . ILE F 67 ? 0.18270 0.21457 0.17857 -0.04884 0.04206  0.00086  66 ILE F C   
4229  O O   . ILE F 67 ? 0.20503 0.23925 0.20105 -0.04638 0.03901  0.00290  66 ILE F O   
4230  C CB  . ILE F 67 ? 0.18172 0.20533 0.17975 -0.04838 0.04924  -0.00114 66 ILE F CB  
4231  C CG1 . ILE F 67 ? 0.18545 0.20797 0.18589 -0.05025 0.05208  -0.00385 66 ILE F CG1 
4232  C CG2 . ILE F 67 ? 0.13932 0.16202 0.13688 -0.04545 0.04946  0.00163  66 ILE F CG2 
4233  C CD1 . ILE F 67 ? 0.21407 0.22916 0.21397 -0.04778 0.05569  -0.00320 66 ILE F CD1 
4234  N N   . GLY F 68 ? 0.15521 0.18446 0.14898 -0.04874 0.04172  0.00088  67 GLY F N   
4235  C CA  . GLY F 68 ? 0.18459 0.21376 0.17628 -0.04581 0.03771  0.00331  67 GLY F CA  
4236  C C   . GLY F 68 ? 0.16476 0.20093 0.15670 -0.04707 0.03335  0.00358  67 GLY F C   
4237  O O   . GLY F 68 ? 0.14089 0.17821 0.13219 -0.04415 0.02986  0.00601  67 GLY F O   
4238  N N   . ARG F 69 ? 0.18979 0.23065 0.18258 -0.05137 0.03348  0.00110  68 ARG F N   
4239  C CA  . ARG F 69 ? 0.17904 0.22671 0.17186 -0.05263 0.02933  0.00135  68 ARG F CA  
4240  C C   . ARG F 69 ? 0.16890 0.22055 0.16395 -0.05162 0.02777  0.00219  68 ARG F C   
4241  O O   . ARG F 69 ? 0.12433 0.17929 0.11904 -0.04989 0.02377  0.00415  68 ARG F O   
4242  C CB  . ARG F 69 ? 0.16298 0.21462 0.15591 -0.05749 0.02997  -0.00170 68 ARG F CB  
4243  C CG  . ARG F 69 ? 0.21662 0.26563 0.20709 -0.05850 0.03045  -0.00229 68 ARG F CG  
4244  C CD  . ARG F 69 ? 0.23964 0.29128 0.22990 -0.06221 0.03070  -0.00561 68 ARG F CD  
4245  N NE  . ARG F 69 ? 0.27721 0.32545 0.26910 -0.06308 0.03425  -0.00841 68 ARG F NE  
4246  C CZ  . ARG F 69 ? 0.34274 0.39129 0.33431 -0.06580 0.03529  -0.01160 68 ARG F CZ  
4247  N NH1 . ARG F 69 ? 0.45096 0.50305 0.44044 -0.06800 0.03318  -0.01253 68 ARG F NH1 
4248  N NH2 . ARG F 69 ? 0.36201 0.40715 0.35517 -0.06634 0.03858  -0.01388 68 ARG F NH2 
4249  N N   . ASP F 70 ? 0.14973 0.20099 0.14721 -0.05265 0.03103  0.00074  69 ASP F N   
4250  C CA  . ASP F 70 ? 0.18621 0.24137 0.18625 -0.05185 0.02994  0.00131  69 ASP F CA  
4251  C C   . ASP F 70 ? 0.18319 0.23547 0.18237 -0.04691 0.02823  0.00460  69 ASP F C   
4252  O O   . ASP F 70 ? 0.14810 0.20448 0.14833 -0.04547 0.02509  0.00598  69 ASP F O   
4253  C CB  . ASP F 70 ? 0.13883 0.19347 0.14172 -0.05403 0.03435  -0.00101 69 ASP F CB  
4254  C CG  . ASP F 70 ? 0.21595 0.27470 0.22194 -0.05334 0.03362  -0.00065 69 ASP F CG  
4255  O OD1 . ASP F 70 ? 0.22111 0.28697 0.22889 -0.05526 0.03085  -0.00153 69 ASP F OD1 
4256  O OD2 . ASP F 70 ? 0.21879 0.27367 0.22538 -0.05082 0.03582  0.00053  69 ASP F OD2 
4257  N N   . THR F 71 ? 0.15161 0.19688 0.14889 -0.04419 0.03020  0.00584  70 THR F N   
4258  C CA  . THR F 71 ? 0.13547 0.17769 0.13165 -0.03945 0.02865  0.00880  70 THR F CA  
4259  C C   . THR F 71 ? 0.15808 0.20214 0.15254 -0.03762 0.02390  0.01081  70 THR F C   
4260  O O   . THR F 71 ? 0.16189 0.20711 0.15649 -0.03472 0.02122  0.01287  70 THR F O   
4261  C CB  . THR F 71 ? 0.16602 0.20035 0.16039 -0.03706 0.03186  0.00948  70 THR F CB  
4262  O OG1 . THR F 71 ? 0.16514 0.19749 0.16102 -0.03902 0.03655  0.00759  70 THR F OG1 
4263  C CG2 . THR F 71 ? 0.18526 0.21650 0.17844 -0.03220 0.03050  0.01230  70 THR F CG2 
4264  N N   . ALA F 72 ? 0.17671 0.22094 0.16957 -0.03931 0.02294  0.01019  71 ALA F N   
4265  C CA  . ALA F 72 ? 0.19313 0.23903 0.18438 -0.03790 0.01867  0.01203  71 ALA F CA  
4266  C C   . ALA F 72 ? 0.14550 0.19853 0.13803 -0.03921 0.01532  0.01217  71 ALA F C   
4267  O O   . ALA F 72 ? 0.13554 0.19000 0.12762 -0.03673 0.01179  0.01438  71 ALA F O   
4268  C CB  . ALA F 72 ? 0.13939 0.18362 0.12868 -0.03959 0.01891  0.01120  71 ALA F CB  
4269  N N   . LEU F 73 ? 0.16817 0.22575 0.16236 -0.04306 0.01633  0.00978  72 LEU F N   
4270  C CA  . LEU F 73 ? 0.13434 0.19904 0.12995 -0.04427 0.01312  0.00979  72 LEU F CA  
4271  C C   . LEU F 73 ? 0.12853 0.19461 0.12632 -0.04147 0.01210  0.01130  72 LEU F C   
4272  O O   . LEU F 73 ? 0.10726 0.17675 0.10522 -0.03985 0.00833  0.01308  72 LEU F O   
4273  C CB  . LEU F 73 ? 0.14323 0.21246 0.14044 -0.04895 0.01467  0.00660  72 LEU F CB  
4274  C CG  . LEU F 73 ? 0.13492 0.21196 0.13415 -0.05027 0.01160  0.00627  72 LEU F CG  
4275  C CD1 . LEU F 73 ? 0.11650 0.19652 0.11341 -0.04976 0.00709  0.00801  72 LEU F CD1 
4276  C CD2 . LEU F 73 ? 0.13453 0.21573 0.13579 -0.05482 0.01359  0.00277  72 LEU F CD2 
4277  N N   . SER F 74 ? 0.14978 0.21305 0.14921 -0.04084 0.01558  0.01064  73 SER F N   
4278  C CA  . SER F 74 ? 0.13886 0.20300 0.14031 -0.03813 0.01510  0.01198  73 SER F CA  
4279  C C   . SER F 74 ? 0.15524 0.21660 0.15478 -0.03368 0.01228  0.01508  73 SER F C   
4280  O O   . SER F 74 ? 0.13499 0.19948 0.13578 -0.03175 0.00959  0.01653  73 SER F O   
4281  C CB  . SER F 74 ? 0.12315 0.18343 0.12595 -0.03802 0.01979  0.01094  73 SER F CB  
4282  O OG  . SER F 74 ? 0.16657 0.22740 0.17112 -0.03532 0.01958  0.01225  73 SER F OG  
4283  N N   . GLN F 75 ? 0.12553 0.18107 0.12221 -0.03200 0.01285  0.01601  74 GLN F N   
4284  C CA  . GLN F 75 ? 0.16072 0.21355 0.15562 -0.02795 0.01013  0.01871  74 GLN F CA  
4285  C C   . GLN F 75 ? 0.13521 0.19229 0.12956 -0.02815 0.00569  0.01985  74 GLN F C   
4286  O O   . GLN F 75 ? 0.14901 0.20693 0.14348 -0.02530 0.00280  0.02189  74 GLN F O   
4287  C CB  . GLN F 75 ? 0.18700 0.23305 0.17927 -0.02639 0.01173  0.01915  74 GLN F CB  
4288  C CG  . GLN F 75 ? 0.27856 0.32072 0.26935 -0.02179 0.01000  0.02159  74 GLN F CG  
4289  C CD  . GLN F 75 ? 0.40204 0.44198 0.39358 -0.01926 0.01188  0.02216  74 GLN F CD  
4290  O OE1 . GLN F 75 ? 0.40104 0.43908 0.39319 -0.02034 0.01567  0.02085  74 GLN F OE1 
4291  N NE2 . GLN F 75 ? 0.48942 0.52947 0.48086 -0.01591 0.00938  0.02410  74 GLN F NE2 
4292  N N   . ALA F 76 ? 0.12358 0.18320 0.11720 -0.03147 0.00518  0.01857  75 ALA F N   
4293  C CA  . ALA F 76 ? 0.11623 0.17976 0.10895 -0.03186 0.00115  0.01970  75 ALA F CA  
4294  C C   . ALA F 76 ? 0.12791 0.19766 0.12298 -0.03193 -0.00126 0.02008  75 ALA F C   
4295  O O   . ALA F 76 ? 0.08146 0.15328 0.07611 -0.03021 -0.00490 0.02207  75 ALA F O   
4296  C CB  . ALA F 76 ? 0.13610 0.20103 0.12730 -0.03563 0.00154  0.01803  75 ALA F CB  
4297  N N   . LEU F 77 ? 0.08338 0.15620 0.08114 -0.03387 0.00074  0.01817  76 LEU F N   
4298  C CA  . LEU F 77 ? 0.12762 0.20670 0.12815 -0.03390 -0.00148 0.01835  76 LEU F CA  
4299  C C   . LEU F 77 ? 0.14915 0.22685 0.15094 -0.02977 -0.00237 0.02042  76 LEU F C   
4300  O O   . LEU F 77 ? 0.13192 0.21385 0.13509 -0.02850 -0.00552 0.02170  76 LEU F O   
4301  C CB  . LEU F 77 ? 0.09646 0.17940 0.09991 -0.03734 0.00104  0.01544  76 LEU F CB  
4302  C CG  . LEU F 77 ? 0.08575 0.17150 0.08824 -0.04170 0.00134  0.01315  76 LEU F CG  
4303  C CD1 . LEU F 77 ? 0.17214 0.26216 0.17798 -0.04506 0.00359  0.01014  76 LEU F CD1 
4304  C CD2 . LEU F 77 ? 0.08546 0.17553 0.08630 -0.04207 -0.00310 0.01435  76 LEU F CD2 
4305  N N   . ASP F 78 ? 0.13911 0.21094 0.14033 -0.02757 0.00036  0.02080  77 ASP F N   
4306  C CA  . ASP F 78 ? 0.14768 0.21753 0.14938 -0.02342 -0.00054 0.02284  77 ASP F CA  
4307  C C   . ASP F 78 ? 0.13847 0.20803 0.13839 -0.02090 -0.00464 0.02530  77 ASP F C   
4308  O O   . ASP F 78 ? 0.19195 0.26358 0.19318 -0.01849 -0.00698 0.02682  77 ASP F O   
4309  C CB  . ASP F 78 ? 0.18890 0.25185 0.18930 -0.02142 0.00290  0.02293  77 ASP F CB  
4310  C CG  . ASP F 78 ? 0.19356 0.25661 0.19626 -0.02282 0.00692  0.02111  77 ASP F CG  
4311  O OD1 . ASP F 78 ? 0.21826 0.28678 0.22422 -0.02416 0.00667  0.02022  77 ASP F OD1 
4312  O OD2 . ASP F 78 ? 0.19910 0.25672 0.20044 -0.02251 0.01039  0.02058  77 ASP F OD2 
4313  N N   . SER F 79 ? 0.14035 0.20729 0.13742 -0.02145 -0.00541 0.02567  78 SER F N   
4314  C CA  . SER F 79 ? 0.14579 0.21223 0.14121 -0.01934 -0.00907 0.02792  78 SER F CA  
4315  C C   . SER F 79 ? 0.14293 0.21569 0.13916 -0.02082 -0.01241 0.02838  78 SER F C   
4316  O O   . SER F 79 ? 0.11972 0.19359 0.11602 -0.01848 -0.01558 0.03044  78 SER F O   
4317  C CB  . SER F 79 ? 0.11273 0.17461 0.10518 -0.01966 -0.00865 0.02804  78 SER F CB  
4318  O OG  . SER F 79 ? 0.15868 0.21480 0.15034 -0.01814 -0.00572 0.02765  78 SER F OG  
4319  N N   . PHE F 80 ? 0.12964 0.20651 0.12637 -0.02464 -0.01177 0.02647  79 PHE F N   
4320  C CA  . PHE F 80 ? 0.13927 0.22245 0.13656 -0.02612 -0.01497 0.02679  79 PHE F CA  
4321  C C   . PHE F 80 ? 0.16607 0.25337 0.16655 -0.02420 -0.01670 0.02763  79 PHE F C   
4322  O O   . PHE F 80 ? 0.18994 0.28050 0.19052 -0.02310 -0.02028 0.02933  79 PHE F O   
4323  C CB  . PHE F 80 ? 0.15816 0.24503 0.15559 -0.03062 -0.01360 0.02415  79 PHE F CB  
4324  C CG  . PHE F 80 ? 0.14170 0.23439 0.13846 -0.03241 -0.01697 0.02445  79 PHE F CG  
4325  C CD1 . PHE F 80 ? 0.18023 0.27333 0.17545 -0.03027 -0.02065 0.02714  79 PHE F CD1 
4326  C CD2 . PHE F 80 ? 0.13271 0.23037 0.13026 -0.03624 -0.01643 0.02201  79 PHE F CD2 
4327  C CE1 . PHE F 80 ? 0.16729 0.26551 0.16152 -0.03177 -0.02372 0.02761  79 PHE F CE1 
4328  C CE2 . PHE F 80 ? 0.17410 0.27717 0.17067 -0.03778 -0.01965 0.02230  79 PHE F CE2 
4329  C CZ  . PHE F 80 ? 0.17482 0.27809 0.16958 -0.03548 -0.02330 0.02521  79 PHE F CZ  
4330  N N   . ILE F 81 ? 0.15925 0.24632 0.16241 -0.02370 -0.01409 0.02650  80 ILE F N   
4331  C CA  . ILE F 81 ? 0.13268 0.22366 0.13928 -0.02189 -0.01533 0.02709  80 ILE F CA  
4332  C C   . ILE F 81 ? 0.17426 0.26268 0.18018 -0.01760 -0.01776 0.02990  80 ILE F C   
4333  O O   . ILE F 81 ? 0.11991 0.21224 0.12793 -0.01599 -0.02037 0.03107  80 ILE F O   
4334  C CB  . ILE F 81 ? 0.17522 0.26573 0.18460 -0.02236 -0.01144 0.02523  80 ILE F CB  
4335  C CG1 . ILE F 81 ? 0.16802 0.26225 0.17880 -0.02684 -0.00944 0.02229  80 ILE F CG1 
4336  C CG2 . ILE F 81 ? 0.16659 0.26025 0.17956 -0.01999 -0.01232 0.02595  80 ILE F CG2 
4337  C CD1 . ILE F 81 ? 0.12158 0.21488 0.13500 -0.02775 -0.00516 0.02030  80 ILE F CD1 
4338  N N   . LYS F 82 ? 0.15781 0.23974 0.16091 -0.01567 -0.01705 0.03095  81 LYS F N   
4339  C CA  . LYS F 82 ? 0.15823 0.23751 0.16051 -0.01178 -0.01944 0.03344  81 LYS F CA  
4340  C C   . LYS F 82 ? 0.15787 0.24023 0.15932 -0.01176 -0.02350 0.03513  81 LYS F C   
4341  O O   . LYS F 82 ? 0.16109 0.24512 0.16381 -0.00924 -0.02608 0.03686  81 LYS F O   
4342  C CB  . LYS F 82 ? 0.17409 0.24611 0.17348 -0.01009 -0.01799 0.03393  81 LYS F CB  
4343  C CG  . LYS F 82 ? 0.22389 0.29210 0.22367 -0.00920 -0.01422 0.03281  81 LYS F CG  
4344  C CD  . LYS F 82 ? 0.29377 0.35508 0.29058 -0.00733 -0.01324 0.03338  81 LYS F CD  
4345  C CE  . LYS F 82 ? 0.30592 0.36317 0.30266 -0.00615 -0.00958 0.03251  81 LYS F CE  
4346  N NZ  . LYS F 82 ? 0.28188 0.33963 0.28037 -0.00328 -0.00964 0.03327  81 LYS F NZ  
4347  N N   . PHE F 83 ? 0.13984 0.22283 0.13904 -0.01454 -0.02401 0.03469  82 PHE F N   
4348  C CA  . PHE F 83 ? 0.11938 0.20527 0.11738 -0.01478 -0.02766 0.03632  82 PHE F CA  
4349  C C   . PHE F 83 ? 0.16226 0.25440 0.16305 -0.01539 -0.02924 0.03588  82 PHE F C   
4350  O O   . PHE F 83 ? 0.14408 0.23446 0.14523 -0.01341 -0.03062 0.03634  82 PHE F O   
4351  C CB  . PHE F 83 ? 0.15208 0.23720 0.14696 -0.01786 -0.02735 0.03563  82 PHE F CB  
4352  C CG  . PHE F 83 ? 0.15000 0.22848 0.14234 -0.01698 -0.02600 0.03602  82 PHE F CG  
4353  C CD1 . PHE F 83 ? 0.12747 0.20024 0.11913 -0.01417 -0.02674 0.03692  82 PHE F CD1 
4354  C CD2 . PHE F 83 ? 0.14062 0.21599 0.13224 -0.01867 -0.02256 0.03403  82 PHE F CD2 
4355  C CE1 . PHE F 83 ? 0.14209 0.20938 0.13191 -0.01341 -0.02572 0.03708  82 PHE F CE1 
4356  C CE2 . PHE F 83 ? 0.16926 0.23881 0.15882 -0.01773 -0.02147 0.03435  82 PHE F CE2 
4357  C CZ  . PHE F 83 ? 0.14548 0.21235 0.13380 -0.01526 -0.02378 0.03652  82 PHE F CZ  
4358  N N   . LEU F 84 ? 0.13491 0.23160 0.13797 -0.01787 -0.02769 0.03384  83 LEU F N   
4359  C CA  . LEU F 84 ? 0.15173 0.25561 0.15798 -0.01850 -0.02954 0.03345  83 LEU F CA  
4360  C C   . LEU F 84 ? 0.15745 0.26206 0.16680 -0.01484 -0.03057 0.03484  83 LEU F C   
4361  O O   . LEU F 84 ? 0.14951 0.25651 0.16072 -0.01387 -0.03216 0.03482  83 LEU F O   
4362  C CB  . LEU F 84 ? 0.12217 0.22950 0.13057 -0.02200 -0.02684 0.03030  83 LEU F CB  
4363  C CG  . LEU F 84 ? 0.14564 0.25308 0.15131 -0.02595 -0.02579 0.02855  83 LEU F CG  
4364  C CD1 . LEU F 84 ? 0.14915 0.25938 0.15732 -0.02924 -0.02272 0.02526  83 LEU F CD1 
4365  C CD2 . LEU F 84 ? 0.17013 0.28182 0.17386 -0.02708 -0.02955 0.02958  83 LEU F CD2 
4366  N N   . ALA F 85 ? 0.19114 0.29051 0.20066 -0.01245 -0.02835 0.03508  84 ALA F N   
4367  C CA  . ALA F 85 ? 0.16419 0.26363 0.17624 -0.00879 -0.02921 0.03643  84 ALA F CA  
4368  C C   . ALA F 85 ? 0.17596 0.26953 0.18602 -0.00581 -0.03086 0.03767  84 ALA F C   
4369  O O   . ALA F 85 ? 0.22637 0.31975 0.23840 -0.00335 -0.03181 0.03796  84 ALA F O   
4370  C CB  . ALA F 85 ? 0.15632 0.25047 0.16854 -0.00715 -0.02568 0.03577  84 ALA F CB  
4371  N N   . TYR F 86 ? 0.16325 0.25115 0.16964 -0.00609 -0.03068 0.03780  85 TYR F N   
4372  C CA  . TYR F 86 ? 0.18320 0.26463 0.18796 -0.00359 -0.03159 0.03814  85 TYR F CA  
4373  C C   . TYR F 86 ? 0.20757 0.29110 0.21254 -0.00407 -0.03348 0.03798  85 TYR F C   
4374  O O   . TYR F 86 ? 0.23489 0.31609 0.24048 -0.00155 -0.03462 0.03828  85 TYR F O   
4375  C CB  . TYR F 86 ? 0.16331 0.23886 0.16472 -0.00393 -0.03075 0.03813  85 TYR F CB  
4376  C CG  . TYR F 86 ? 0.20187 0.27186 0.20163 -0.00225 -0.03174 0.03816  85 TYR F CG  
4377  C CD1 . TYR F 86 ? 0.19374 0.25866 0.19373 0.00104  -0.03191 0.03815  85 TYR F CD1 
4378  C CD2 . TYR F 86 ? 0.20510 0.27507 0.20295 -0.00406 -0.03244 0.03812  85 TYR F CD2 
4379  C CE1 . TYR F 86 ? 0.22285 0.28309 0.22135 0.00238  -0.03280 0.03804  85 TYR F CE1 
4380  C CE2 . TYR F 86 ? 0.21558 0.28090 0.21198 -0.00256 -0.03327 0.03829  85 TYR F CE2 
4381  C CZ  . TYR F 86 ? 0.23067 0.29124 0.22746 0.00062  -0.03346 0.03821  85 TYR F CZ  
4382  O OH  . TYR F 86 ? 0.30720 0.36347 0.30254 0.00196  -0.03426 0.03828  85 TYR F OH  
4383  N N   . SER F 87 ? 0.17601 0.26385 0.18027 -0.00726 -0.03385 0.03746  86 SER F N   
4384  C CA  . SER F 87 ? 0.15278 0.24286 0.15691 -0.00774 -0.03567 0.03735  86 SER F CA  
4385  C C   . SER F 87 ? 0.18837 0.28476 0.19612 -0.00759 -0.03673 0.03695  86 SER F C   
4386  O O   . SER F 87 ? 0.17233 0.27070 0.18022 -0.00755 -0.03846 0.03691  86 SER F O   
4387  C CB  . SER F 87 ? 0.16713 0.25915 0.16875 -0.01123 -0.03562 0.03678  86 SER F CB  
4388  O OG  . SER F 87 ? 0.17014 0.26846 0.17314 -0.01430 -0.03490 0.03560  86 SER F OG  
4389  N N   . GLY F 88 ? 0.18439 0.28414 0.19517 -0.00744 -0.03575 0.03667  87 GLY F N   
4390  C CA  . GLY F 88 ? 0.18368 0.29012 0.19856 -0.00754 -0.03655 0.03604  87 GLY F CA  
4391  C C   . GLY F 88 ? 0.23489 0.34843 0.25080 -0.01134 -0.03675 0.03448  87 GLY F C   
4392  O O   . GLY F 88 ? 0.21399 0.33356 0.23370 -0.01169 -0.03744 0.03357  87 GLY F O   
4393  N N   . GLU F 89 ? 0.22215 0.33515 0.23493 -0.01426 -0.03611 0.03388  88 GLU F N   
4394  C CA  . GLU F 89 ? 0.24990 0.36923 0.26332 -0.01820 -0.03608 0.03194  88 GLU F CA  
4395  C C   . GLU F 89 ? 0.23550 0.36047 0.25269 -0.02043 -0.03432 0.03031  88 GLU F C   
4396  O O   . GLU F 89 ? 0.21468 0.34567 0.23382 -0.02363 -0.03414 0.02810  88 GLU F O   
4397  C CB  . GLU F 89 ? 0.22168 0.33839 0.23052 -0.02068 -0.03567 0.03167  88 GLU F CB  
4398  C CG  . GLU F 89 ? 0.33747 0.45891 0.34563 -0.02376 -0.03655 0.03001  88 GLU F CG  
4399  C CD  . GLU F 89 ? 0.41398 0.53213 0.41732 -0.02559 -0.03632 0.03011  88 GLU F CD  
4400  O OE1 . GLU F 89 ? 0.36837 0.48100 0.36929 -0.02487 -0.03527 0.03121  88 GLU F OE1 
4401  O OE2 . GLU F 89 ? 0.34105 0.46220 0.34311 -0.02771 -0.03718 0.02903  88 GLU F OE2 
4402  N N   . LEU F 90 ? 0.20197 0.32511 0.22043 -0.01887 -0.03288 0.03118  89 LEU F N   
4403  C CA  . LEU F 90 ? 0.19228 0.31659 0.21420 -0.02018 -0.02938 0.02888  89 LEU F CA  
4404  C C   . LEU F 90 ? 0.20833 0.33994 0.23576 -0.02015 -0.03027 0.02787  89 LEU F C   
4405  O O   . LEU F 90 ? 0.21413 0.34855 0.24462 -0.02267 -0.02767 0.02512  89 LEU F O   
4406  C CB  . LEU F 90 ? 0.15860 0.27576 0.17984 -0.01733 -0.02670 0.02975  89 LEU F CB  
4407  C CG  . LEU F 90 ? 0.15089 0.26691 0.17497 -0.01795 -0.02234 0.02762  89 LEU F CG  
4408  C CD1 . LEU F 90 ? 0.10863 0.22408 0.13173 -0.02207 -0.01929 0.02494  89 LEU F CD1 
4409  C CD2 . LEU F 90 ? 0.16295 0.27187 0.18567 -0.01454 -0.02038 0.02897  89 LEU F CD2 
4410  N N   . SER F 91 ? 0.18406 0.31789 0.21279 -0.01723 -0.03356 0.02982  90 SER F N   
4411  C CA  . SER F 91 ? 0.23500 0.37489 0.26875 -0.01696 -0.03439 0.02867  90 SER F CA  
4412  C C   . SER F 91 ? 0.20889 0.35388 0.24309 -0.02055 -0.03509 0.02626  90 SER F C   
4413  O O   . SER F 91 ? 0.25042 0.40187 0.28963 -0.02210 -0.03460 0.02416  90 SER F O   
4414  C CB  . SER F 91 ? 0.18023 0.31678 0.21363 -0.01273 -0.03658 0.03053  90 SER F CB  
4415  O OG  . SER F 91 ? 0.19897 0.33058 0.23204 -0.00938 -0.03576 0.03239  90 SER F OG  
4416  N N   . ASP F 92 ? 0.23014 0.37220 0.25927 -0.02190 -0.03607 0.02640  91 ASP F N   
4417  C CA  . ASP F 92 ? 0.28916 0.43569 0.31810 -0.02537 -0.03660 0.02405  91 ASP F CA  
4418  C C   . ASP F 92 ? 0.26831 0.41875 0.29945 -0.02972 -0.03378 0.02118  91 ASP F C   
4419  O O   . ASP F 92 ? 0.28879 0.44471 0.32279 -0.03244 -0.03348 0.01843  91 ASP F O   
4420  C CB  . ASP F 92 ? 0.23858 0.38082 0.26151 -0.02567 -0.03798 0.02502  91 ASP F CB  
4421  C CG  . ASP F 92 ? 0.32271 0.46112 0.34396 -0.02180 -0.04044 0.02739  91 ASP F CG  
4422  O OD1 . ASP F 92 ? 0.33785 0.47880 0.36269 -0.01963 -0.04178 0.02758  91 ASP F OD1 
4423  O OD2 . ASP F 92 ? 0.35877 0.49161 0.37536 -0.02104 -0.04091 0.02888  91 ASP F OD2 
4424  N N   . VAL F 93 ? 0.20665 0.35345 0.23649 -0.03034 -0.03137 0.02154  92 VAL F N   
4425  C CA  . VAL F 93 ? 0.23551 0.38082 0.26644 -0.03356 -0.02684 0.01835  92 VAL F CA  
4426  C C   . VAL F 93 ? 0.27380 0.42127 0.31054 -0.03301 -0.02437 0.01689  92 VAL F C   
4427  O O   . VAL F 93 ? 0.25423 0.40532 0.29424 -0.03622 -0.02214 0.01375  92 VAL F O   
4428  C CB  . VAL F 93 ? 0.19773 0.33409 0.22415 -0.03333 -0.02384 0.01894  92 VAL F CB  
4429  C CG1 . VAL F 93 ? 0.18616 0.32096 0.21316 -0.03695 -0.01935 0.01567  92 VAL F CG1 
4430  C CG2 . VAL F 93 ? 0.13163 0.26582 0.15264 -0.03336 -0.02645 0.02075  92 VAL F CG2 
4431  N N   . LEU F 94 ? 0.26719 0.41249 0.30539 -0.02901 -0.02462 0.01905  93 LEU F N   
4432  C CA  . LEU F 94 ? 0.26996 0.41744 0.31372 -0.02821 -0.02235 0.01787  93 LEU F CA  
4433  C C   . LEU F 94 ? 0.31609 0.47325 0.36524 -0.02979 -0.02448 0.01611  93 LEU F C   
4434  O O   . LEU F 94 ? 0.29493 0.45502 0.34922 -0.03074 -0.02192 0.01399  93 LEU F O   
4435  C CB  . LEU F 94 ? 0.24977 0.39353 0.29374 -0.02343 -0.02280 0.02067  93 LEU F CB  
4436  C CG  . LEU F 94 ? 0.24462 0.37890 0.28444 -0.02156 -0.01996 0.02197  93 LEU F CG  
4437  C CD1 . LEU F 94 ? 0.21467 0.34623 0.25524 -0.01693 -0.02056 0.02437  93 LEU F CD1 
4438  C CD2 . LEU F 94 ? 0.20075 0.33181 0.24113 -0.02398 -0.01472 0.01946  93 LEU F CD2 
4439  N N   . GLU F 95 ? 0.33610 0.49832 0.38423 -0.03007 -0.02906 0.01694  94 GLU F N   
4440  C CA  . GLU F 95 ? 0.38981 0.55921 0.44166 -0.03148 -0.03089 0.01489  94 GLU F CA  
4441  C C   . GLU F 95 ? 0.36361 0.53605 0.41626 -0.03650 -0.02883 0.01111  94 GLU F C   
4442  O O   . GLU F 95 ? 0.47093 0.64812 0.52634 -0.03778 -0.02980 0.00889  94 GLU F O   
4443  C CB  . GLU F 95 ? 0.43319 0.60080 0.48097 -0.02909 -0.03503 0.01675  94 GLU F CB  
4444  C CG  . GLU F 95 ? 0.57017 0.74303 0.62194 -0.02824 -0.03724 0.01568  94 GLU F CG  
4445  C CD  . GLU F 95 ? 0.67727 0.84786 0.72501 -0.02587 -0.04099 0.01761  94 GLU F CD  
4446  O OE1 . GLU F 95 ? 0.62437 0.78884 0.66649 -0.02454 -0.04165 0.01993  94 GLU F OE1 
4447  O OE2 . GLU F 95 ? 0.73894 0.91375 0.78933 -0.02537 -0.04314 0.01673  94 GLU F OE2 
4448  N N   . ASN F 96 ? 0.38740 0.55577 0.43731 -0.03901 -0.02572 0.01022  95 ASN F N   
4449  C CA  . ASN F 96 ? 0.35125 0.52135 0.40152 -0.04385 -0.02325 0.00653  95 ASN F CA  
4450  C C   . ASN F 96 ? 0.39707 0.56995 0.44462 -0.04532 -0.02639 0.00542  95 ASN F C   
4451  O O   . ASN F 96 ? 0.49904 0.67199 0.54488 -0.04901 -0.02493 0.00278  95 ASN F O   
4452  C CB  . ASN F 96 ? 0.41299 0.58615 0.46979 -0.04556 -0.01965 0.00349  95 ASN F CB  
4453  C CG  . ASN F 96 ? 0.40704 0.57222 0.46362 -0.04444 -0.01447 0.00373  95 ASN F CG  
4454  O OD1 . ASN F 96 ? 0.39260 0.55014 0.44407 -0.04408 -0.01264 0.00482  95 ASN F OD1 
4455  N ND2 . ASN F 96 ? 0.31664 0.48364 0.37879 -0.04384 -0.01204 0.00269  95 ASN F ND2 
4456  N N   . MET G 2  ? 0.79639 0.59197 0.63252 -0.08171 0.10352  0.02186  1  MET G N   
4457  C CA  . MET G 2  ? 0.83144 0.62696 0.67088 -0.08034 0.10393  0.02465  1  MET G CA  
4458  C C   . MET G 2  ? 0.84359 0.63848 0.68445 -0.07988 0.10652  0.02192  1  MET G C   
4459  O O   . MET G 2  ? 0.86543 0.66117 0.70622 -0.08007 0.10692  0.01846  1  MET G O   
4460  C CB  . MET G 2  ? 0.94585 0.73930 0.78427 -0.08050 0.10469  0.02768  1  MET G CB  
4461  C CG  . MET G 2  ? 1.02888 0.82295 0.86633 -0.08071 0.10208  0.03096  1  MET G CG  
4462  S SD  . MET G 2  ? 1.38250 1.17419 1.21914 -0.08071 0.10296  0.03473  1  MET G SD  
4463  C CE  . MET G 2  ? 1.26158 1.05007 1.09449 -0.08214 0.10673  0.03104  1  MET G CE  
4464  N N   . LYS G 3  ? 0.79465 0.58800 0.63677 -0.07926 0.10829  0.02348  2  LYS G N   
4465  C CA  . LYS G 3  ? 0.69625 0.48885 0.53987 -0.07870 0.11084  0.02123  2  LYS G CA  
4466  C C   . LYS G 3  ? 0.66587 0.45601 0.50619 -0.07998 0.11381  0.01755  2  LYS G C   
4467  O O   . LYS G 3  ? 0.65167 0.43949 0.49003 -0.08059 0.11529  0.01842  2  LYS G O   
4468  C CB  . LYS G 3  ? 0.63095 0.42290 0.47725 -0.07751 0.11144  0.02447  2  LYS G CB  
4469  C CG  . LYS G 3  ? 0.59004 0.38164 0.43853 -0.07665 0.11366  0.02259  2  LYS G CG  
4470  C CD  . LYS G 3  ? 0.53312 0.32477 0.38484 -0.07528 0.11353  0.02613  2  LYS G CD  
4471  C CE  . LYS G 3  ? 0.56314 0.35224 0.41336 -0.07562 0.11486  0.02836  2  LYS G CE  
4472  N NZ  . LYS G 3  ? 0.53963 0.32868 0.39296 -0.07431 0.11487  0.03161  2  LYS G NZ  
4473  N N   . ILE G 4  ? 0.65533 0.44595 0.49500 -0.08041 0.11466  0.01342  3  ILE G N   
4474  C CA  . ILE G 4  ? 0.62920 0.41763 0.46584 -0.08167 0.11741  0.00958  3  ILE G CA  
4475  C C   . ILE G 4  ? 0.63023 0.41675 0.46799 -0.08111 0.12043  0.00883  3  ILE G C   
4476  O O   . ILE G 4  ? 0.62763 0.41468 0.46851 -0.07974 0.12029  0.01116  3  ILE G O   
4477  C CB  . ILE G 4  ? 0.64738 0.43698 0.48299 -0.08233 0.11726  0.00534  3  ILE G CB  
4478  C CG1 . ILE G 4  ? 0.54164 0.33276 0.38047 -0.08108 0.11748  0.00396  3  ILE G CG1 
4479  C CG2 . ILE G 4  ? 0.69340 0.48483 0.52780 -0.08290 0.11425  0.00608  3  ILE G CG2 
4480  C CD1 . ILE G 4  ? 0.54561 0.33684 0.38325 -0.08174 0.11874  -0.00099 3  ILE G CD1 
4481  N N   . ASN G 5  ? 0.59950 0.38380 0.43473 -0.08217 0.12315  0.00552  4  ASN G N   
4482  C CA  . ASN G 5  ? 0.61761 0.39978 0.45351 -0.08177 0.12617  0.00469  4  ASN G CA  
4483  C C   . ASN G 5  ? 0.62414 0.40750 0.46293 -0.08064 0.12690  0.00265  4  ASN G C   
4484  O O   . ASN G 5  ? 0.63393 0.41891 0.47286 -0.08078 0.12616  -0.00004 4  ASN G O   
4485  C CB  . ASN G 5  ? 0.62686 0.40631 0.45916 -0.08330 0.12880  0.00157  4  ASN G CB  
4486  C CG  . ASN G 5  ? 0.63457 0.41142 0.46711 -0.08301 0.13182  0.00149  4  ASN G CG  
4487  O OD1 . ASN G 5  ? 0.59696 0.37292 0.42976 -0.08297 0.13410  -0.00178 4  ASN G OD1 
4488  N ND2 . ASN G 5  ? 0.69959 0.47516 0.53203 -0.08278 0.13184  0.00509  4  ASN G ND2 
4489  N N   . ALA G 6  ? 0.56659 0.34909 0.40766 -0.07952 0.12839  0.00394  5  ALA G N   
4490  C CA  . ALA G 6  ? 0.52153 0.30511 0.36560 -0.07830 0.12911  0.00243  5  ALA G CA  
4491  C C   . ALA G 6  ? 0.56374 0.34621 0.40647 -0.07894 0.13162  -0.00257 5  ALA G C   
4492  O O   . ALA G 6  ? 0.47417 0.25785 0.31900 -0.07810 0.13194  -0.00451 5  ALA G O   
4493  C CB  . ALA G 6  ? 0.46042 0.24316 0.30707 -0.07701 0.13017  0.00513  5  ALA G CB  
4494  N N   . GLU G 7  ? 0.52190 0.30208 0.36119 -0.08041 0.13338  -0.00472 6  GLU G N   
4495  C CA  . GLU G 7  ? 0.56970 0.34867 0.40759 -0.08113 0.13577  -0.00955 6  GLU G CA  
4496  C C   . GLU G 7  ? 0.56388 0.34499 0.40160 -0.08146 0.13435  -0.01249 6  GLU G C   
4497  O O   . GLU G 7  ? 0.56333 0.34412 0.40102 -0.08159 0.13598  -0.01638 6  GLU G O   
4498  C CB  . GLU G 7  ? 0.61381 0.38992 0.44795 -0.08277 0.13770  -0.01099 6  GLU G CB  
4499  C CG  . GLU G 7  ? 0.68483 0.45902 0.51764 -0.08349 0.14067  -0.01567 6  GLU G CG  
4500  C CD  . GLU G 7  ? 0.86094 0.63208 0.69031 -0.08500 0.14270  -0.01659 6  GLU G CD  
4501  O OE1 . GLU G 7  ? 0.83678 0.60742 0.66459 -0.08556 0.14168  -0.01375 6  GLU G OE1 
4502  O OE2 . GLU G 7  ? 0.93223 0.70142 0.76045 -0.08565 0.14531  -0.02016 6  GLU G OE2 
4503  N N   . ASN G 8  ? 0.57246 0.35572 0.41008 -0.08160 0.13134  -0.01072 7  ASN G N   
4504  C CA  . ASN G 8  ? 0.57653 0.36187 0.41387 -0.08193 0.12981  -0.01333 7  ASN G CA  
4505  C C   . ASN G 8  ? 0.56634 0.35392 0.40718 -0.08040 0.12900  -0.01353 7  ASN G C   
4506  O O   . ASN G 8  ? 0.55961 0.34859 0.40035 -0.08058 0.12842  -0.01648 7  ASN G O   
4507  C CB  . ASN G 8  ? 0.59573 0.38251 0.43164 -0.08261 0.12685  -0.01132 7  ASN G CB  
4508  C CG  . ASN G 8  ? 0.63811 0.42281 0.47039 -0.08419 0.12752  -0.01130 7  ASN G CG  
4509  O OD1 . ASN G 8  ? 0.64802 0.43245 0.47986 -0.08423 0.12636  -0.00769 7  ASN G OD1 
4510  N ND2 . ASN G 8  ? 0.61495 0.39814 0.44462 -0.08552 0.12939  -0.01536 7  ASN G ND2 
4511  N N   . PHE G 9  ? 0.53759 0.32554 0.38146 -0.07894 0.12892  -0.01050 8  PHE G N   
4512  C CA  . PHE G 9  ? 0.48895 0.27901 0.33630 -0.07745 0.12816  -0.01040 8  PHE G CA  
4513  C C   . PHE G 9  ? 0.50014 0.28876 0.34881 -0.07674 0.13115  -0.01252 8  PHE G C   
4514  O O   . PHE G 9  ? 0.52842 0.31504 0.37730 -0.07650 0.13295  -0.01111 8  PHE G O   
4515  C CB  . PHE G 9  ? 0.43342 0.22511 0.28353 -0.07626 0.12581  -0.00558 8  PHE G CB  
4516  C CG  . PHE G 9  ? 0.41298 0.20634 0.26219 -0.07677 0.12264  -0.00344 8  PHE G CG  
4517  C CD1 . PHE G 9  ? 0.37693 0.17272 0.22658 -0.07672 0.12051  -0.00465 8  PHE G CD1 
4518  C CD2 . PHE G 9  ? 0.44169 0.23415 0.28958 -0.07729 0.12180  -0.00023 8  PHE G CD2 
4519  C CE1 . PHE G 9  ? 0.36207 0.15935 0.21087 -0.07718 0.11760  -0.00271 8  PHE G CE1 
4520  C CE2 . PHE G 9  ? 0.44137 0.23533 0.28844 -0.07773 0.11889  0.00172  8  PHE G CE2 
4521  C CZ  . PHE G 9  ? 0.40272 0.19909 0.25026 -0.07767 0.11679  0.00047  8  PHE G CZ  
4522  N N   . GLU G 10 ? 0.52161 0.31123 0.37116 -0.07640 0.13167  -0.01589 9  GLU G N   
4523  C CA  . GLU G 10 ? 0.53194 0.32022 0.38265 -0.07576 0.13453  -0.01830 9  GLU G CA  
4524  C C   . GLU G 10 ? 0.49656 0.28539 0.35090 -0.07404 0.13460  -0.01529 9  GLU G C   
4525  O O   . GLU G 10 ? 0.48634 0.27326 0.34132 -0.07358 0.13709  -0.01558 9  GLU G O   
4526  C CB  . GLU G 10 ? 0.57264 0.36199 0.42338 -0.07580 0.13485  -0.02261 9  GLU G CB  
4527  C CG  . GLU G 10 ? 0.60936 0.39773 0.46174 -0.07491 0.13752  -0.02507 9  GLU G CG  
4528  C CD  . GLU G 10 ? 0.72076 0.50998 0.57280 -0.07510 0.13792  -0.02955 9  GLU G CD  
4529  O OE1 . GLU G 10 ? 0.78428 0.57313 0.63348 -0.07652 0.13776  -0.03220 9  GLU G OE1 
4530  O OE2 . GLU G 10 ? 0.78506 0.57533 0.63968 -0.07382 0.13836  -0.03044 9  GLU G OE2 
4531  N N   . CYS G 11 ? 0.48263 0.27403 0.33937 -0.07310 0.13188  -0.01239 10 CYS G N   
4532  C CA  . CYS G 11 ? 0.45892 0.25099 0.31923 -0.07150 0.13175  -0.00945 10 CYS G CA  
4533  C C   . CYS G 11 ? 0.39940 0.18947 0.25951 -0.07147 0.13265  -0.00626 10 CYS G C   
4534  O O   . CYS G 11 ? 0.47397 0.26350 0.33641 -0.07035 0.13382  -0.00484 10 CYS G O   
4535  C CB  . CYS G 11 ? 0.46376 0.25892 0.32645 -0.07068 0.12843  -0.00684 10 CYS G CB  
4536  S SG  . CYS G 11 ? 0.36029 0.15624 0.22164 -0.07145 0.12530  -0.00289 10 CYS G SG  
4537  N N   . LEU G 12 ? 0.46526 0.25421 0.32258 -0.07270 0.13213  -0.00511 11 LEU G N   
4538  C CA  . LEU G 12 ? 0.43746 0.22438 0.29426 -0.07278 0.13302  -0.00219 11 LEU G CA  
4539  C C   . LEU G 12 ? 0.49426 0.27807 0.34917 -0.07338 0.13652  -0.00474 11 LEU G C   
4540  O O   . LEU G 12 ? 0.50228 0.28436 0.35777 -0.07293 0.13798  -0.00284 11 LEU G O   
4541  C CB  . LEU G 12 ? 0.42295 0.20995 0.27755 -0.07381 0.13096  0.00023  11 LEU G CB  
4542  C CG  . LEU G 12 ? 0.48572 0.27569 0.34210 -0.07328 0.12738  0.00296  11 LEU G CG  
4543  C CD1 . LEU G 12 ? 0.42969 0.21956 0.28380 -0.07429 0.12548  0.00531  11 LEU G CD1 
4544  C CD2 . LEU G 12 ? 0.37376 0.16487 0.23402 -0.07165 0.12660  0.00624  11 LEU G CD2 
4545  N N   . ARG G 13 ? 0.47126 0.25429 0.32392 -0.07439 0.13790  -0.00902 12 ARG G N   
4546  C CA  . ARG G 13 ? 0.52513 0.30524 0.37620 -0.07493 0.14128  -0.01180 12 ARG G CA  
4547  C C   . ARG G 13 ? 0.49817 0.27808 0.35198 -0.07357 0.14318  -0.01302 12 ARG G C   
4548  O O   . ARG G 13 ? 0.53581 0.31322 0.38912 -0.07359 0.14591  -0.01392 12 ARG G O   
4549  C CB  . ARG G 13 ? 0.54319 0.32257 0.39113 -0.07646 0.14208  -0.01613 12 ARG G CB  
4550  C CG  . ARG G 13 ? 0.58035 0.35967 0.42525 -0.07793 0.14049  -0.01534 12 ARG G CG  
4551  C CD  . ARG G 13 ? 0.54594 0.32389 0.38757 -0.07956 0.14188  -0.01976 12 ARG G CD  
4552  N NE  . ARG G 13 ? 0.56388 0.34339 0.40623 -0.07940 0.14165  -0.02334 12 ARG G NE  
4553  C CZ  . ARG G 13 ? 0.58756 0.36923 0.42935 -0.07984 0.13935  -0.02415 12 ARG G CZ  
4554  N NH1 . ARG G 13 ? 0.54777 0.33035 0.38828 -0.08047 0.13703  -0.02170 12 ARG G NH1 
4555  N NH2 . ARG G 13 ? 0.66030 0.44321 0.50279 -0.07963 0.13937  -0.02750 12 ARG G NH2 
4556  N N   . GLU G 14 ? 0.52222 0.30467 0.37889 -0.07239 0.14182  -0.01305 13 GLU G N   
4557  C CA  . GLU G 14 ? 0.49369 0.27618 0.35305 -0.07106 0.14349  -0.01434 13 GLU G CA  
4558  C C   . GLU G 14 ? 0.49224 0.27543 0.35489 -0.06954 0.14290  -0.01037 13 GLU G C   
4559  O O   . GLU G 14 ? 0.55500 0.33787 0.41986 -0.06841 0.14455  -0.01109 13 GLU G O   
4560  C CB  . GLU G 14 ? 0.50828 0.29305 0.36879 -0.07067 0.14258  -0.01716 13 GLU G CB  
4561  C CG  . GLU G 14 ? 0.60227 0.38630 0.45984 -0.07204 0.14347  -0.02166 13 GLU G CG  
4562  C CD  . GLU G 14 ? 0.73828 0.52464 0.59699 -0.07161 0.14244  -0.02428 13 GLU G CD  
4563  O OE1 . GLU G 14 ? 0.66694 0.45579 0.52838 -0.07044 0.14043  -0.02220 13 GLU G OE1 
4564  O OE2 . GLU G 14 ? 0.79392 0.57957 0.65077 -0.07246 0.14362  -0.02844 13 GLU G OE2 
4565  N N   . SER G 15 ? 0.46084 0.24495 0.32390 -0.06949 0.14060  -0.00627 14 SER G N   
4566  C CA  . SER G 15 ? 0.51232 0.29724 0.37853 -0.06811 0.13974  -0.00235 14 SER G CA  
4567  C C   . SER G 15 ? 0.50593 0.28922 0.37085 -0.06859 0.13956  0.00110  14 SER G C   
4568  O O   . SER G 15 ? 0.49436 0.27818 0.35762 -0.06945 0.13755  0.00276  14 SER G O   
4569  C CB  . SER G 15 ? 0.46358 0.25185 0.33232 -0.06731 0.13654  -0.00046 14 SER G CB  
4570  O OG  . SER G 15 ? 0.40077 0.18979 0.27255 -0.06605 0.13564  0.00336  14 SER G OG  
4571  N N   . LYS G 16 ? 0.52402 0.30531 0.38965 -0.06802 0.14165  0.00218  15 LYS G N   
4572  C CA  . LYS G 16 ? 0.54219 0.32191 0.40678 -0.06835 0.14151  0.00565  15 LYS G CA  
4573  C C   . LYS G 16 ? 0.54150 0.32335 0.40846 -0.06755 0.13848  0.01013  15 LYS G C   
4574  O O   . LYS G 16 ? 0.51877 0.30025 0.38437 -0.06816 0.13710  0.01293  15 LYS G O   
4575  C CB  . LYS G 16 ? 0.57211 0.34915 0.43694 -0.06789 0.14452  0.00563  15 LYS G CB  
4576  C CG  . LYS G 16 ? 0.71790 0.49301 0.58137 -0.06829 0.14463  0.00897  15 LYS G CG  
4577  C CD  . LYS G 16 ? 0.81234 0.58636 0.67191 -0.07000 0.14426  0.00837  15 LYS G CD  
4578  C CE  . LYS G 16 ? 0.85055 0.62440 0.70952 -0.07024 0.14242  0.01273  15 LYS G CE  
4579  N NZ  . LYS G 16 ? 0.91372 0.68557 0.77347 -0.06957 0.14388  0.01524  15 LYS G NZ  
4580  N N   . LEU G 17 ? 0.49605 0.28012 0.36652 -0.06620 0.13742  0.01082  16 LEU G N   
4581  C CA  . LEU G 17 ? 0.46936 0.25553 0.34229 -0.06542 0.13450  0.01497  16 LEU G CA  
4582  C C   . LEU G 17 ? 0.45188 0.23989 0.32358 -0.06625 0.13151  0.01578  16 LEU G C   
4583  O O   . LEU G 17 ? 0.39891 0.18720 0.27036 -0.06647 0.12956  0.01926  16 LEU G O   
4584  C CB  . LEU G 17 ? 0.44003 0.22820 0.31688 -0.06388 0.13411  0.01508  16 LEU G CB  
4585  C CG  . LEU G 17 ? 0.38386 0.17455 0.26362 -0.06302 0.13097  0.01897  16 LEU G CG  
4586  C CD1 . LEU G 17 ? 0.42283 0.21232 0.30273 -0.06290 0.13054  0.02307  16 LEU G CD1 
4587  C CD2 . LEU G 17 ? 0.43053 0.22298 0.31398 -0.06156 0.13098  0.01856  16 LEU G CD2 
4588  N N   . LYS G 18 ? 0.43046 0.21973 0.30136 -0.06671 0.13109  0.01258  17 LYS G N   
4589  C CA  . LYS G 18 ? 0.41218 0.20330 0.28199 -0.06745 0.12823  0.01317  17 LYS G CA  
4590  C C   . LYS G 18 ? 0.47061 0.25998 0.33666 -0.06894 0.12830  0.01343  17 LYS G C   
4591  O O   . LYS G 18 ? 0.46709 0.25761 0.33243 -0.06942 0.12574  0.01558  17 LYS G O   
4592  C CB  . LYS G 18 ? 0.42646 0.21923 0.29625 -0.06757 0.12790  0.00950  17 LYS G CB  
4593  C CG  . LYS G 18 ? 0.39327 0.18825 0.26681 -0.06612 0.12717  0.00958  17 LYS G CG  
4594  C CD  . LYS G 18 ? 0.38277 0.17955 0.25612 -0.06631 0.12644  0.00625  17 LYS G CD  
4595  C CE  . LYS G 18 ? 0.37913 0.17814 0.25621 -0.06486 0.12563  0.00648  17 LYS G CE  
4596  N NZ  . LYS G 18 ? 0.40643 0.20730 0.28335 -0.06500 0.12473  0.00344  17 LYS G NZ  
4597  N N   . ARG G 19 ? 0.47871 0.26532 0.34233 -0.06969 0.13118  0.01126  18 ARG G N   
4598  C CA  . ARG G 19 ? 0.47208 0.25689 0.33209 -0.07113 0.13139  0.01154  18 ARG G CA  
4599  C C   . ARG G 19 ? 0.46591 0.24995 0.32619 -0.07092 0.13049  0.01607  18 ARG G C   
4600  O O   . ARG G 19 ? 0.50477 0.28873 0.36309 -0.07178 0.12893  0.01781  18 ARG G O   
4601  C CB  . ARG G 19 ? 0.48596 0.26796 0.34337 -0.07200 0.13477  0.00797  18 ARG G CB  
4602  C CG  . ARG G 19 ? 0.52364 0.30368 0.37712 -0.07359 0.13518  0.00783  18 ARG G CG  
4603  C CD  . ARG G 19 ? 0.54169 0.31978 0.39245 -0.07469 0.13786  0.00325  18 ARG G CD  
4604  N NE  . ARG G 19 ? 0.61072 0.38718 0.45767 -0.07631 0.13805  0.00293  18 ARG G NE  
4605  C CZ  . ARG G 19 ? 0.62078 0.39600 0.46485 -0.07762 0.13954  -0.00090 18 ARG G CZ  
4606  N NH1 . ARG G 19 ? 0.65176 0.42713 0.49624 -0.07755 0.14096  -0.00483 18 ARG G NH1 
4607  N NH2 . ARG G 19 ? 0.62124 0.39501 0.46194 -0.07907 0.13957  -0.00081 18 ARG G NH2 
4608  N N   . LYS G 20 ? 0.47806 0.26153 0.34078 -0.06976 0.13142  0.01801  19 LYS G N   
4609  C CA  . LYS G 20 ? 0.47954 0.26232 0.34274 -0.06946 0.13052  0.02237  19 LYS G CA  
4610  C C   . LYS G 20 ? 0.51280 0.29825 0.37772 -0.06906 0.12685  0.02568  19 LYS G C   
4611  O O   . LYS G 20 ? 0.51488 0.30000 0.37868 -0.06951 0.12539  0.02865  19 LYS G O   
4612  C CB  . LYS G 20 ? 0.48770 0.26940 0.35329 -0.06825 0.13233  0.02347  19 LYS G CB  
4613  C CG  . LYS G 20 ? 0.54928 0.33001 0.41538 -0.06790 0.13169  0.02782  19 LYS G CG  
4614  C CD  . LYS G 20 ? 0.60679 0.38475 0.46916 -0.06917 0.13291  0.02809  19 LYS G CD  
4615  C CE  . LYS G 20 ? 0.68064 0.45717 0.54356 -0.06869 0.13295  0.03200  19 LYS G CE  
4616  N NZ  . LYS G 20 ? 0.74313 0.52195 0.60855 -0.06792 0.12971  0.03599  19 LYS G NZ  
4617  N N   . VAL G 21 ? 0.46292 0.25102 0.33055 -0.06822 0.12533  0.02521  20 VAL G N   
4618  C CA  . VAL G 21 ? 0.42353 0.21426 0.29287 -0.06786 0.12180  0.02814  20 VAL G CA  
4619  C C   . VAL G 21 ? 0.46914 0.26043 0.33566 -0.06912 0.12010  0.02761  20 VAL G C   
4620  O O   . VAL G 21 ? 0.42677 0.21901 0.29329 -0.06926 0.11757  0.03073  20 VAL G O   
4621  C CB  . VAL G 21 ? 0.42414 0.21747 0.29691 -0.06671 0.12075  0.02742  20 VAL G CB  
4622  C CG1 . VAL G 21 ? 0.38336 0.17944 0.25777 -0.06642 0.11705  0.03020  20 VAL G CG1 
4623  C CG2 . VAL G 21 ? 0.39862 0.19144 0.27426 -0.06541 0.12230  0.02828  20 VAL G CG2 
4624  N N   . TYR G 22 ? 0.45517 0.24583 0.31923 -0.07007 0.12146  0.02362  21 TYR G N   
4625  C CA  . TYR G 22 ? 0.41756 0.20873 0.27882 -0.07132 0.11996  0.02275  21 TYR G CA  
4626  C C   . TYR G 22 ? 0.46996 0.25917 0.32843 -0.07228 0.12004  0.02477  21 TYR G C   
4627  O O   . TYR G 22 ? 0.50107 0.29119 0.35837 -0.07286 0.11772  0.02643  21 TYR G O   
4628  C CB  . TYR G 22 ? 0.38345 0.17420 0.24270 -0.07213 0.12164  0.01784  21 TYR G CB  
4629  C CG  . TYR G 22 ? 0.42785 0.21913 0.28414 -0.07345 0.12023  0.01650  21 TYR G CG  
4630  C CD1 . TYR G 22 ? 0.44581 0.23976 0.30296 -0.07333 0.11766  0.01617  21 TYR G CD1 
4631  C CD2 . TYR G 22 ? 0.46415 0.25323 0.31674 -0.07483 0.12150  0.01549  21 TYR G CD2 
4632  C CE1 . TYR G 22 ? 0.42214 0.21657 0.27656 -0.07452 0.11637  0.01489  21 TYR G CE1 
4633  C CE2 . TYR G 22 ? 0.47507 0.26463 0.32493 -0.07606 0.12023  0.01420  21 TYR G CE2 
4634  C CZ  . TYR G 22 ? 0.48342 0.27565 0.33421 -0.07588 0.11766  0.01390  21 TYR G CZ  
4635  O OH  . TYR G 22 ? 0.52357 0.31627 0.37161 -0.07709 0.11639  0.01260  21 TYR G OH  
4636  N N   . GLU G 23 ? 0.49869 0.28519 0.35606 -0.07245 0.12267  0.02468  22 GLU G N   
4637  C CA  . GLU G 23 ? 0.46814 0.25251 0.32249 -0.07348 0.12307  0.02615  22 GLU G CA  
4638  C C   . GLU G 23 ? 0.53400 0.31868 0.38974 -0.07287 0.12115  0.03107  22 GLU G C   
4639  O O   . GLU G 23 ? 0.67277 0.45701 0.52645 -0.07364 0.11990  0.03295  22 GLU G O   
4640  C CB  . GLU G 23 ? 0.58445 0.36568 0.43694 -0.07395 0.12666  0.02411  22 GLU G CB  
4641  C CG  . GLU G 23 ? 0.60008 0.38057 0.45044 -0.07487 0.12864  0.01919  22 GLU G CG  
4642  C CD  . GLU G 23 ? 0.77152 0.54901 0.62059 -0.07515 0.13222  0.01717  22 GLU G CD  
4643  O OE1 . GLU G 23 ? 0.81543 0.59159 0.66566 -0.07443 0.13321  0.01950  22 GLU G OE1 
4644  O OE2 . GLU G 23 ? 0.70944 0.48585 0.55630 -0.07611 0.13404  0.01324  22 GLU G OE2 
4645  N N   . ASP G 24 ? 0.52684 0.31227 0.38602 -0.07150 0.12088  0.03319  23 ASP G N   
4646  C CA  . ASP G 24 ? 0.54460 0.32993 0.40511 -0.07090 0.11948  0.03775  23 ASP G CA  
4647  C C   . ASP G 24 ? 0.55502 0.34336 0.41851 -0.07003 0.11608  0.04058  23 ASP G C   
4648  O O   . ASP G 24 ? 0.57992 0.36851 0.44356 -0.06998 0.11416  0.04420  23 ASP G O   
4649  C CB  . ASP G 24 ? 0.59702 0.38064 0.45912 -0.07001 0.12171  0.03857  23 ASP G CB  
4650  C CG  . ASP G 24 ? 0.64358 0.42389 0.50264 -0.07087 0.12493  0.03671  23 ASP G CG  
4651  O OD1 . ASP G 24 ? 0.75748 0.53654 0.61319 -0.07212 0.12500  0.03635  23 ASP G OD1 
4652  O OD2 . ASP G 24 ? 0.65760 0.43652 0.51759 -0.07029 0.12739  0.03559  23 ASP G OD2 
4653  N N   . LEU G 25 ? 0.41166 0.43583 0.27667 -0.01957 0.01038  -0.01785 24 LEU G N   
4654  C CA  . LEU G 25 ? 0.42540 0.45212 0.29196 -0.01880 0.00422  -0.01525 24 LEU G CA  
4655  C C   . LEU G 25 ? 0.41973 0.45501 0.28975 -0.02440 0.00523  -0.02031 24 LEU G C   
4656  O O   . LEU G 25 ? 0.40426 0.44109 0.27483 -0.02407 0.00051  -0.01909 24 LEU G O   
4657  C CB  . LEU G 25 ? 0.38833 0.41818 0.26210 -0.01504 -0.00272 -0.00776 24 LEU G CB  
4658  C CG  . LEU G 25 ? 0.36092 0.37980 0.23171 -0.00930 -0.00382 -0.00405 24 LEU G CG  
4659  C CD1 . LEU G 25 ? 0.36011 0.37918 0.23889 -0.00659 -0.00968 0.00142  24 LEU G CD1 
4660  C CD2 . LEU G 25 ? 0.42101 0.42994 0.28347 -0.00564 -0.00330 -0.00538 24 LEU G CD2 
4661  N N   . VAL G 26 ? 0.40076 0.43731 0.28183 -0.02658 0.01094  -0.02498 25 VAL G N   
4662  C CA  . VAL G 26 ? 0.37879 0.41656 0.27733 -0.02734 0.01174  -0.02823 25 VAL G CA  
4663  C C   . VAL G 26 ? 0.40588 0.43539 0.29682 -0.03031 0.01814  -0.03599 25 VAL G C   
4664  O O   . VAL G 26 ? 0.43756 0.46139 0.32312 -0.03204 0.02537  -0.04078 25 VAL G O   
4665  C CB  . VAL G 26 ? 0.34299 0.38488 0.26232 -0.02676 0.01411  -0.02838 25 VAL G CB  
4666  C CG1 . VAL G 26 ? 0.32297 0.36468 0.25890 -0.02800 0.01640  -0.03295 25 VAL G CG1 
4667  C CG2 . VAL G 26 ? 0.29831 0.34899 0.22681 -0.02374 0.00700  -0.02056 25 VAL G CG2 
4668  N N   . LYS G 27 ? 0.40348 0.43228 0.29382 -0.03091 0.01548  -0.03723 26 LYS G N   
4669  C CA  . LYS G 27 ? 0.40833 0.42959 0.29223 -0.03371 0.02114  -0.04455 26 LYS G CA  
4670  C C   . LYS G 27 ? 0.38898 0.40958 0.29139 -0.03510 0.02643  -0.04981 26 LYS G C   
4671  O O   . LYS G 27 ? 0.37456 0.38862 0.27346 -0.03742 0.03396  -0.05623 26 LYS G O   
4672  C CB  . LYS G 27 ? 0.41786 0.43870 0.29427 -0.03384 0.01627  -0.04393 26 LYS G CB  
4673  C CG  . LYS G 27 ? 0.44943 0.46266 0.31844 -0.03669 0.02151  -0.05126 26 LYS G CG  
4674  C CD  . LYS G 27 ? 0.41219 0.42615 0.27691 -0.03659 0.01606  -0.05023 26 LYS G CD  
4675  C CE  . LYS G 27 ? 0.55620 0.56212 0.40923 -0.03937 0.02094  -0.05710 26 LYS G CE  
4676  N NZ  . LYS G 27 ? 0.57826 0.58086 0.44385 -0.04147 0.02795  -0.06387 26 LYS G NZ  
4677  N N   . GLU G 28 ? 0.37573 0.40298 0.29786 -0.03371 0.02263  -0.04717 27 GLU G N   
4678  C CA  . GLU G 28 ? 0.37814 0.40528 0.31884 -0.03488 0.02709  -0.05182 27 GLU G CA  
4679  C C   . GLU G 28 ? 0.34355 0.37941 0.30494 -0.03254 0.02227  -0.04684 27 GLU G C   
4680  O O   . GLU G 28 ? 0.34930 0.39093 0.31170 -0.03038 0.01466  -0.04067 27 GLU G O   
4681  C CB  . GLU G 28 ? 0.42002 0.44325 0.36073 -0.03682 0.02839  -0.05685 27 GLU G CB  
4682  C CG  . GLU G 28 ? 0.50781 0.52713 0.45999 -0.03906 0.03593  -0.06402 27 GLU G CG  
4683  C CD  . GLU G 28 ? 0.58352 0.59760 0.53122 -0.04128 0.03798  -0.06949 27 GLU G CD  
4684  O OE1 . GLU G 28 ? 0.57847 0.59422 0.52137 -0.04065 0.03226  -0.06700 27 GLU G OE1 
4685  O OE2 . GLU G 28 ? 0.65230 0.66057 0.60109 -0.04367 0.04532  -0.07630 27 GLU G OE2 
4686  N N   . ALA G 29 ? 0.37145 0.40819 0.34929 -0.03298 0.02679  -0.04957 28 ALA G N   
4687  C CA  . ALA G 29 ? 0.29363 0.33838 0.29241 -0.03090 0.02306  -0.04546 28 ALA G CA  
4688  C C   . ALA G 29 ? 0.35102 0.39491 0.36772 -0.03234 0.02775  -0.05084 28 ALA G C   
4689  O O   . ALA G 29 ? 0.34614 0.38607 0.36559 -0.03391 0.03495  -0.05577 28 ALA G O   
4690  C CB  . ALA G 29 ? 0.33040 0.37851 0.33109 -0.02934 0.02322  -0.04169 28 ALA G CB  
4691  N N   . THR G 30 ? 0.31191 0.35944 0.34075 -0.03180 0.02371  -0.04992 29 THR G N   
4692  C CA  . THR G 30 ? 0.26977 0.31711 0.31660 -0.03296 0.02736  -0.05453 29 THR G CA  
4693  C C   . THR G 30 ? 0.22679 0.28262 0.29511 -0.03065 0.02315  -0.04993 29 THR G C   
4694  O O   . THR G 30 ? 0.22675 0.28879 0.29605 -0.02817 0.01607  -0.04308 29 THR G O   
4695  C CB  . THR G 30 ? 0.27484 0.31913 0.31945 -0.03444 0.02676  -0.05792 29 THR G CB  
4696  O OG1 . THR G 30 ? 0.30285 0.35263 0.34813 -0.03246 0.01828  -0.05209 29 THR G OG1 
4697  C CG2 . THR G 30 ? 0.38237 0.41821 0.40555 -0.03675 0.03096  -0.06256 29 THR G CG2 
4698  N N   . PHE G 31 ? 0.24634 0.30233 0.33196 -0.03148 0.02763  -0.05381 30 PHE G N   
4699  C CA  . PHE G 31 ? 0.19963 0.26318 0.30680 -0.02949 0.02477  -0.05027 30 PHE G CA  
4700  C C   . PHE G 31 ? 0.20750 0.27152 0.33104 -0.03036 0.02577  -0.05376 30 PHE G C   
4701  O O   . PHE G 31 ? 0.20195 0.25982 0.32440 -0.03289 0.03193  -0.06057 30 PHE G O   
4702  C CB  . PHE G 31 ? 0.16820 0.23231 0.28225 -0.02934 0.02951  -0.05104 30 PHE G CB  
4703  C CG  . PHE G 31 ? 0.19558 0.25866 0.29363 -0.02871 0.02944  -0.04824 30 PHE G CG  
4704  C CD1 . PHE G 31 ? 0.24291 0.29822 0.32393 -0.03085 0.03539  -0.05289 30 PHE G CD1 
4705  C CD2 . PHE G 31 ? 0.21108 0.28093 0.31110 -0.02598 0.02346  -0.04098 30 PHE G CD2 
4706  C CE1 . PHE G 31 ? 0.23102 0.28532 0.29730 -0.03027 0.03539  -0.05032 30 PHE G CE1 
4707  C CE2 . PHE G 31 ? 0.21902 0.28793 0.30440 -0.02541 0.02344  -0.03841 30 PHE G CE2 
4708  C CZ  . PHE G 31 ? 0.22788 0.28899 0.29638 -0.02755 0.02942  -0.04308 30 PHE G CZ  
4709  N N   . VAL G 32 ? 0.17726 0.24858 0.31587 -0.02825 0.01969  -0.04905 31 VAL G N   
4710  C CA  . VAL G 32 ? 0.16875 0.24153 0.32428 -0.02870 0.01975  -0.05148 31 VAL G CA  
4711  C C   . VAL G 32 ? 0.15193 0.23258 0.32888 -0.02645 0.01692  -0.04742 31 VAL G C   
4712  O O   . VAL G 32 ? 0.16348 0.25026 0.34148 -0.02392 0.01078  -0.04061 31 VAL G O   
4713  C CB  . VAL G 32 ? 0.20706 0.28043 0.35782 -0.02852 0.01419  -0.04991 31 VAL G CB  
4714  C CG1 . VAL G 32 ? 0.19657 0.26984 0.36307 -0.02956 0.01573  -0.05382 31 VAL G CG1 
4715  C CG2 . VAL G 32 ? 0.20331 0.26995 0.33063 -0.03019 0.01540  -0.05227 31 VAL G CG2 
4716  N N   . ARG G 33 ? 0.23746 0.31797 0.43147 -0.02736 0.02135  -0.05156 32 ARG G N   
4717  C CA  . ARG G 33 ? 0.19394 0.28189 0.40997 -0.02533 0.01854  -0.04816 32 ARG G CA  
4718  C C   . ARG G 33 ? 0.15424 0.24513 0.37991 -0.02482 0.01391  -0.04708 32 ARG G C   
4719  O O   . ARG G 33 ? 0.18004 0.26775 0.41281 -0.02661 0.01762  -0.05239 32 ARG G O   
4720  C CB  . ARG G 33 ? 0.14749 0.23400 0.37721 -0.02647 0.02568  -0.05298 32 ARG G CB  
4721  C CG  . ARG G 33 ? 0.12903 0.22330 0.38134 -0.02430 0.02299  -0.04940 32 ARG G CG  
4722  C CD  . ARG G 33 ? 0.13748 0.23018 0.40253 -0.02544 0.03021  -0.05420 32 ARG G CD  
4723  N NE  . ARG G 33 ? 0.16283 0.25765 0.43868 -0.02211 0.02668  -0.04930 32 ARG G NE  
4724  C CZ  . ARG G 33 ? 0.18935 0.28035 0.47107 -0.02160 0.03075  -0.05116 32 ARG G CZ  
4725  N NH1 . ARG G 33 ? 0.11349 0.20118 0.39730 -0.02458 0.03909  -0.05835 32 ARG G NH1 
4726  N NH2 . ARG G 33 ? 0.17326 0.26332 0.45788 -0.01823 0.02652  -0.04586 32 ARG G NH2 
4727  N N   . VAL G 34 ? 0.19707 0.29403 0.42290 -0.02237 0.00577  -0.04015 33 VAL G N   
4728  C CA  . VAL G 34 ? 0.14964 0.24941 0.38225 -0.02174 0.00065  -0.03851 33 VAL G CA  
4729  C C   . VAL G 34 ? 0.17351 0.28006 0.43013 -0.02005 -0.00167 -0.03619 33 VAL G C   
4730  O O   . VAL G 34 ? 0.21084 0.31782 0.47154 -0.01917 -0.00537 -0.03469 33 VAL G O   
4731  C CB  . VAL G 34 ? 0.20492 0.30743 0.42426 -0.02005 -0.00707 -0.03233 33 VAL G CB  
4732  C CG1 . VAL G 34 ? 0.15858 0.25404 0.35415 -0.02187 -0.00487 -0.03502 33 VAL G CG1 
4733  C CG2 . VAL G 34 ? 0.11194 0.22110 0.33417 -0.01725 -0.01176 -0.02526 33 VAL G CG2 
4734  N N   . SER G 35 ? 0.10770 0.21351 0.36857 -0.01850 0.00057  -0.03463 34 SER G N   
4735  C CA  . SER G 35 ? 0.11635 0.21963 0.38091 -0.01527 -0.00180 -0.03013 34 SER G CA  
4736  C C   . SER G 35 ? 0.17783 0.27855 0.44666 -0.01490 0.00299  -0.03146 34 SER G C   
4737  O O   . SER G 35 ? 0.18274 0.28398 0.45026 -0.01676 0.00758  -0.03488 34 SER G O   
4738  C CB  . SER G 35 ? 0.15473 0.25981 0.40907 -0.01193 -0.00955 -0.02134 34 SER G CB  
4739  O OG  . SER G 35 ? 0.15484 0.26177 0.40090 -0.01091 -0.01052 -0.01777 34 SER G OG  
4740  N N   . PRO G 36 ? 0.10977 0.20748 0.38332 -0.01278 0.00235  -0.02919 35 PRO G N   
4741  C CA  . PRO G 36 ? 0.19125 0.28640 0.46859 -0.01245 0.00653  -0.03045 35 PRO G CA  
4742  C C   . PRO G 36 ? 0.17699 0.27424 0.44568 -0.01141 0.00536  -0.02656 35 PRO G C   
4743  O O   . PRO G 36 ? 0.17198 0.26785 0.44291 -0.01223 0.01020  -0.02941 35 PRO G O   
4744  C CB  . PRO G 36 ? 0.14250 0.23457 0.42435 -0.01019 0.00421  -0.02745 35 PRO G CB  
4745  C CG  . PRO G 36 ? 0.17105 0.26292 0.45639 -0.01055 0.00226  -0.02842 35 PRO G CG  
4746  C CD  . PRO G 36 ? 0.21011 0.30602 0.48722 -0.01123 -0.00105 -0.02693 35 PRO G CD  
4747  N N   . LYS G 37 ? 0.19869 0.29896 0.45702 -0.00967 -0.00070 -0.02028 36 LYS G N   
4748  C CA  . LYS G 37 ? 0.17431 0.27625 0.42382 -0.00831 -0.00232 -0.01596 36 LYS G CA  
4749  C C   . LYS G 37 ? 0.16228 0.26833 0.40317 -0.00917 -0.00371 -0.01510 36 LYS G C   
4750  O O   . LYS G 37 ? 0.18059 0.28800 0.41546 -0.00860 -0.00355 -0.01298 36 LYS G O   
4751  C CB  . LYS G 37 ? 0.12224 0.22345 0.36469 -0.00538 -0.00782 -0.00907 36 LYS G CB  
4752  C CG  . LYS G 37 ? 0.19025 0.28749 0.43943 -0.00444 -0.00639 -0.00921 36 LYS G CG  
4753  C CD  . LYS G 37 ? 0.21120 0.30702 0.45601 -0.00255 -0.01110 -0.00455 36 LYS G CD  
4754  C CE  . LYS G 37 ? 0.21364 0.31116 0.44417 -0.00093 -0.01533 0.00102  36 LYS G CE  
4755  N NZ  . LYS G 37 ? 0.25667 0.35378 0.48351 -0.00023 -0.01419 0.00245  36 LYS G NZ  
4756  N N   . SER G 38 ? 0.14220 0.25022 0.38222 -0.01058 -0.00515 -0.01677 37 SER G N   
4757  C CA  . SER G 38 ? 0.11496 0.22692 0.34556 -0.01111 -0.00793 -0.01503 37 SER G CA  
4758  C C   . SER G 38 ? 0.09433 0.20746 0.32852 -0.01510 -0.00236 -0.02279 37 SER G C   
4759  O O   . SER G 38 ? 0.16073 0.27015 0.40083 -0.01741 0.00282  -0.02923 37 SER G O   
4760  C CB  . SER G 38 ? 0.09840 0.21171 0.32172 -0.00961 -0.01488 -0.01030 37 SER G CB  
4761  O OG  . SER G 38 ? 0.11259 0.22406 0.33064 -0.00655 -0.01858 -0.00444 37 SER G OG  
4762  N N   . THR G 39 ? 0.08732 0.19892 0.30412 -0.01527 -0.00294 -0.02132 38 THR G N   
4763  C CA  . THR G 39 ? 0.13360 0.23671 0.33152 -0.01784 0.00216  -0.02656 38 THR G CA  
4764  C C   . THR G 39 ? 0.16397 0.26661 0.34276 -0.01715 -0.00322 -0.02255 38 THR G C   
4765  O O   . THR G 39 ? 0.15809 0.26568 0.33385 -0.01491 -0.00857 -0.01616 38 THR G O   
4766  C CB  . THR G 39 ? 0.15134 0.25069 0.34422 -0.01895 0.00891  -0.02971 38 THR G CB  
4767  O OG1 . THR G 39 ? 0.18234 0.28265 0.39385 -0.01942 0.01364  -0.03307 38 THR G OG1 
4768  C CG2 . THR G 39 ? 0.16661 0.25690 0.34055 -0.02172 0.01453  -0.03552 38 THR G CG2 
4769  N N   . VAL G 40 ? 0.13297 0.22972 0.29897 -0.01908 -0.00183 -0.02632 39 VAL G N   
4770  C CA  . VAL G 40 ? 0.16350 0.25908 0.31066 -0.01869 -0.00653 -0.02323 39 VAL G CA  
4771  C C   . VAL G 40 ? 0.14485 0.23267 0.27177 -0.02076 -0.00106 -0.02732 39 VAL G C   
4772  O O   . VAL G 40 ? 0.15803 0.23939 0.28269 -0.02331 0.00561  -0.03420 39 VAL G O   
4773  C CB  . VAL G 40 ? 0.15878 0.25408 0.30654 -0.01911 -0.01002 -0.02384 39 VAL G CB  
4774  C CG1 . VAL G 40 ? 0.11696 0.21044 0.24413 -0.01892 -0.01435 -0.02117 39 VAL G CG1 
4775  C CG2 . VAL G 40 ? 0.16578 0.26896 0.33324 -0.01692 -0.01575 -0.01939 39 VAL G CG2 
4776  N N   . CYS G 41 ? 0.17716 0.26558 0.28944 -0.01965 -0.00383 -0.02308 40 CYS G N   
4777  C CA  . CYS G 41 ? 0.17035 0.25174 0.26139 -0.02133 0.00024  -0.02601 40 CYS G CA  
4778  C C   . CYS G 41 ? 0.14757 0.22781 0.22172 -0.02107 -0.00493 -0.02344 40 CYS G C   
4779  O O   . CYS G 41 ? 0.19754 0.28355 0.27165 -0.01876 -0.01231 -0.01683 40 CYS G O   
4780  C CB  . CYS G 41 ? 0.16569 0.24811 0.25175 -0.02039 0.00160  -0.02346 40 CYS G CB  
4781  S SG  . CYS G 41 ? 0.17731 0.25162 0.23614 -0.02211 0.00578  -0.02607 40 CYS G SG  
4782  N N   . VAL G 42 ? 0.15419 0.22703 0.21412 -0.02344 -0.00108 -0.02865 41 VAL G N   
4783  C CA  . VAL G 42 ? 0.18737 0.25824 0.23000 -0.02350 -0.00523 -0.02701 41 VAL G CA  
4784  C C   . VAL G 42 ? 0.22661 0.29143 0.24790 -0.02464 -0.00155 -0.02868 41 VAL G C   
4785  O O   . VAL G 42 ? 0.24834 0.30611 0.26312 -0.02711 0.00550  -0.03518 41 VAL G O   
4786  C CB  . VAL G 42 ? 0.20787 0.27538 0.25149 -0.02524 -0.00449 -0.03150 41 VAL G CB  
4787  C CG1 . VAL G 42 ? 0.20616 0.27176 0.23145 -0.02524 -0.00892 -0.02965 41 VAL G CG1 
4788  C CG2 . VAL G 42 ? 0.16273 0.23620 0.22809 -0.02412 -0.00788 -0.02993 41 VAL G CG2 
4789  N N   . VAL G 43 ? 0.20528 0.27282 0.21575 -0.02283 -0.00625 -0.02283 42 VAL G N   
4790  C CA  . VAL G 43 ? 0.22877 0.29116 0.21806 -0.02359 -0.00377 -0.02347 42 VAL G CA  
4791  C C   . VAL G 43 ? 0.24474 0.30448 0.21701 -0.02395 -0.00747 -0.02275 42 VAL G C   
4792  O O   . VAL G 43 ? 0.24963 0.31434 0.22383 -0.02223 -0.01476 -0.01775 42 VAL G O   
4793  C CB  . VAL G 43 ? 0.22150 0.28835 0.20881 -0.02142 -0.00647 -0.01753 42 VAL G CB  
4794  C CG1 . VAL G 43 ? 0.25843 0.32019 0.22281 -0.02204 -0.00472 -0.01762 42 VAL G CG1 
4795  C CG2 . VAL G 43 ? 0.20307 0.27198 0.20627 -0.02125 -0.00218 -0.01876 42 VAL G CG2 
4796  N N   . THR G 44 ? 0.26537 0.31729 0.22106 -0.02618 -0.00247 -0.02777 43 THR G N   
4797  C CA  . THR G 44 ? 0.29703 0.34569 0.23475 -0.02670 -0.00529 -0.02757 43 THR G CA  
4798  C C   . THR G 44 ? 0.33489 0.37947 0.25161 -0.02691 -0.00364 -0.02685 43 THR G C   
4799  O O   . THR G 44 ? 0.36963 0.40980 0.28249 -0.02821 0.00298  -0.03056 43 THR G O   
4800  C CB  . THR G 44 ? 0.33068 0.37328 0.26661 -0.02933 -0.00108 -0.03456 43 THR G CB  
4801  O OG1 . THR G 44 ? 0.37056 0.40720 0.30639 -0.03154 0.00765  -0.04106 43 THR G OG1 
4802  C CG2 . THR G 44 ? 0.32098 0.36784 0.27575 -0.02897 -0.00395 -0.03460 43 THR G CG2 
4803  N N   . ASP G 45 ? 0.33339 0.37951 0.23670 -0.02560 -0.00969 -0.02201 44 ASP G N   
4804  C CA  . ASP G 45 ? 0.36760 0.40936 0.24931 -0.02592 -0.00840 -0.02151 44 ASP G CA  
4805  C C   . ASP G 45 ? 0.39246 0.42614 0.25909 -0.02847 -0.00434 -0.02752 44 ASP G C   
4806  O O   . ASP G 45 ? 0.39469 0.42631 0.26790 -0.02997 -0.00254 -0.03198 44 ASP G O   
4807  C CB  . ASP G 45 ? 0.38665 0.43036 0.26486 -0.02191 -0.01596 -0.01323 44 ASP G CB  
4808  C CG  . ASP G 45 ? 0.40330 0.44595 0.28317 -0.02016 -0.02136 -0.01107 44 ASP G CG  
4809  O OD1 . ASP G 45 ? 0.40817 0.45478 0.28761 -0.02418 -0.02114 -0.01601 44 ASP G OD1 
4810  O OD2 . ASP G 45 ? 0.39377 0.43046 0.27565 -0.01488 -0.02517 -0.00552 44 ASP G OD2 
4811  N N   . HIS G 46 ? 0.40884 0.43345 0.26616 -0.02489 -0.00295 -0.02537 45 HIS G N   
4812  C CA  . HIS G 46 ? 0.40908 0.42507 0.25826 -0.02456 0.00035  -0.02919 45 HIS G CA  
4813  C C   . HIS G 46 ? 0.42810 0.44321 0.27618 -0.02264 -0.00476 -0.02731 45 HIS G C   
4814  O O   . HIS G 46 ? 0.47838 0.48791 0.32049 -0.02238 -0.00262 -0.03041 45 HIS G O   
4815  C CB  . HIS G 46 ? 0.36715 0.37598 0.21126 -0.01960 0.00246  -0.02698 45 HIS G CB  
4816  C CG  . HIS G 46 ? 0.40340 0.41193 0.24807 -0.02153 0.00809  -0.02939 45 HIS G CG  
4817  N ND1 . HIS G 46 ? 0.44073 0.45149 0.28900 -0.01913 0.00669  -0.02487 45 HIS G ND1 
4818  C CD2 . HIS G 46 ? 0.43696 0.44250 0.27996 -0.02549 0.01541  -0.03605 45 HIS G CD2 
4819  C CE1 . HIS G 46 ? 0.45499 0.46494 0.30328 -0.02158 0.01272  -0.02847 45 HIS G CE1 
4820  N NE2 . HIS G 46 ? 0.49687 0.50329 0.34235 -0.02534 0.01824  -0.03532 45 HIS G NE2 
4821  N N   . ASN G 47 ? 0.43998 0.46061 0.29459 -0.02104 -0.01139 -0.02224 46 ASN G N   
4822  C CA  . ASN G 47 ? 0.42535 0.44596 0.28069 -0.01983 -0.01610 -0.02093 46 ASN G CA  
4823  C C   . ASN G 47 ? 0.43968 0.46956 0.30108 -0.02545 -0.01791 -0.02446 46 ASN G C   
4824  O O   . ASN G 47 ? 0.45402 0.48597 0.31868 -0.02450 -0.02296 -0.02247 46 ASN G O   
4825  C CB  . ASN G 47 ? 0.41241 0.43099 0.27239 -0.01347 -0.02192 -0.01352 46 ASN G CB  
4826  C CG  . ASN G 47 ? 0.53015 0.54013 0.38583 -0.00764 -0.02017 -0.01121 46 ASN G CG  
4827  O OD1 . ASN G 47 ? 0.63093 0.63971 0.49092 -0.00495 -0.02159 -0.00738 46 ASN G OD1 
4828  N ND2 . ASN G 47 ? 0.55548 0.56013 0.40362 -0.00549 -0.01715 -0.01382 46 ASN G ND2 
4829  N N   . SER G 48 ? 0.39055 0.42447 0.25816 -0.02958 -0.01344 -0.02960 47 SER G N   
4830  C CA  . SER G 48 ? 0.38063 0.41739 0.26900 -0.02986 -0.01324 -0.03161 47 SER G CA  
4831  C C   . SER G 48 ? 0.33946 0.38517 0.24248 -0.02714 -0.02092 -0.02484 47 SER G C   
4832  O O   . SER G 48 ? 0.36097 0.40961 0.27943 -0.02709 -0.02255 -0.02552 47 SER G O   
4833  C CB  . SER G 48 ? 0.38748 0.41970 0.27274 -0.03196 -0.01174 -0.03692 47 SER G CB  
4834  O OG  . SER G 48 ? 0.50693 0.53110 0.38320 -0.03462 -0.00372 -0.04397 47 SER G OG  
4835  N N   . PHE G 49 ? 0.30943 0.35958 0.20804 -0.02488 -0.02568 -0.01828 48 PHE G N   
4836  C CA  . PHE G 49 ? 0.32769 0.38647 0.24114 -0.02224 -0.03247 -0.01180 48 PHE G CA  
4837  C C   . PHE G 49 ? 0.29870 0.36055 0.23169 -0.02186 -0.02923 -0.01246 48 PHE G C   
4838  O O   . PHE G 49 ? 0.29676 0.35638 0.22750 -0.02232 -0.02426 -0.01399 48 PHE G O   
4839  C CB  . PHE G 49 ? 0.27804 0.33773 0.18279 -0.01909 -0.03739 -0.00463 48 PHE G CB  
4840  C CG  . PHE G 49 ? 0.26045 0.32512 0.18103 -0.01546 -0.04331 0.00189  48 PHE G CG  
4841  C CD1 . PHE G 49 ? 0.27015 0.33156 0.19528 -0.01288 -0.04713 0.00407  48 PHE G CD1 
4842  C CD2 . PHE G 49 ? 0.27829 0.34933 0.20939 -0.01437 -0.04421 0.00529  48 PHE G CD2 
4843  C CE1 . PHE G 49 ? 0.26305 0.32581 0.20215 -0.00934 -0.05079 0.00859  48 PHE G CE1 
4844  C CE2 . PHE G 49 ? 0.24191 0.31429 0.18779 -0.01071 -0.04814 0.01032  48 PHE G CE2 
4845  C CZ  . PHE G 49 ? 0.25737 0.32480 0.20665 -0.00824 -0.05096 0.01144  48 PHE G CZ  
4846  N N   . GLU G 50 ? 0.24006 0.30703 0.19224 -0.02101 -0.03201 -0.01132 49 GLU G N   
4847  C CA  . GLU G 50 ? 0.25637 0.32593 0.22847 -0.02090 -0.02864 -0.01277 49 GLU G CA  
4848  C C   . GLU G 50 ? 0.26034 0.33782 0.24251 -0.01803 -0.03371 -0.00567 49 GLU G C   
4849  O O   . GLU G 50 ? 0.28165 0.36463 0.26538 -0.01600 -0.04118 0.00017  49 GLU G O   
4850  C CB  . GLU G 50 ? 0.24305 0.31331 0.23101 -0.02176 -0.02816 -0.01612 49 GLU G CB  
4851  C CG  . GLU G 50 ? 0.23870 0.30136 0.21753 -0.02460 -0.02338 -0.02315 49 GLU G CG  
4852  C CD  . GLU G 50 ? 0.26299 0.32649 0.25759 -0.02542 -0.02305 -0.02633 49 GLU G CD  
4853  O OE1 . GLU G 50 ? 0.20248 0.27226 0.21582 -0.02385 -0.02598 -0.02337 49 GLU G OE1 
4854  O OE2 . GLU G 50 ? 0.27925 0.33710 0.26746 -0.02764 -0.01987 -0.03179 49 GLU G OE2 
4855  N N   . VAL G 51 ? 0.24534 0.32337 0.23431 -0.01789 -0.02959 -0.00625 50 VAL G N   
4856  C CA  . VAL G 51 ? 0.23815 0.32355 0.23873 -0.01534 -0.03339 -0.00023 50 VAL G CA  
4857  C C   . VAL G 51 ? 0.22314 0.31047 0.24518 -0.01565 -0.02948 -0.00306 50 VAL G C   
4858  O O   . VAL G 51 ? 0.21785 0.30020 0.24049 -0.01759 -0.02201 -0.00882 50 VAL G O   
4859  C CB  . VAL G 51 ? 0.19721 0.28189 0.18506 -0.01466 -0.03245 0.00235  50 VAL G CB  
4860  C CG1 . VAL G 51 ? 0.19961 0.29222 0.19969 -0.01197 -0.03677 0.00876  50 VAL G CG1 
4861  C CG2 . VAL G 51 ? 0.21089 0.29295 0.17661 -0.01457 -0.03573 0.00457  50 VAL G CG2 
4862  N N   . ILE G 52 ? 0.19617 0.29066 0.23571 -0.01374 -0.03448 0.00097  51 ILE G N   
4863  C CA  . ILE G 52 ? 0.20721 0.30396 0.26839 -0.01395 -0.03164 -0.00157 51 ILE G CA  
4864  C C   . ILE G 52 ? 0.15314 0.25584 0.22596 -0.01191 -0.03275 0.00273  51 ILE G C   
4865  O O   . ILE G 52 ? 0.22334 0.33182 0.29572 -0.00950 -0.03922 0.00956  51 ILE G O   
4866  C CB  . ILE G 52 ? 0.17415 0.27444 0.24790 -0.01341 -0.03610 -0.00069 51 ILE G CB  
4867  C CG1 . ILE G 52 ? 0.22218 0.31650 0.28411 -0.01548 -0.03493 -0.00508 51 ILE G CG1 
4868  C CG2 . ILE G 52 ? 0.16837 0.27106 0.26473 -0.01357 -0.03312 -0.00324 51 ILE G CG2 
4869  C CD1 . ILE G 52 ? 0.24804 0.34565 0.32033 -0.01495 -0.03969 -0.00400 51 ILE G CD1 
4870  N N   . GLY G 53 ? 0.20295 0.30423 0.28607 -0.01290 -0.02647 -0.00130 52 GLY G N   
4871  C CA  . GLY G 53 ? 0.16025 0.26737 0.25766 -0.01110 -0.02709 0.00210  52 GLY G CA  
4872  C C   . GLY G 53 ? 0.16100 0.26920 0.27935 -0.01175 -0.02330 -0.00171 52 GLY G C   
4873  O O   . GLY G 53 ? 0.17819 0.28060 0.29685 -0.01416 -0.01713 -0.00847 52 GLY G O   
4874  N N   . THR G 54 ? 0.15880 0.27449 0.29472 -0.00955 -0.02711 0.00271  53 THR G N   
4875  C CA  . THR G 54 ? 0.13964 0.25734 0.29691 -0.00981 -0.02437 -0.00011 53 THR G CA  
4876  C C   . THR G 54 ? 0.15384 0.27618 0.32335 -0.00837 -0.02336 0.00222  53 THR G C   
4877  O O   . THR G 54 ? 0.18321 0.30898 0.34735 -0.00663 -0.02666 0.00741  53 THR G O   
4878  C CB  . THR G 54 ? 0.15452 0.27723 0.32477 -0.00855 -0.03024 0.00261  53 THR G CB  
4879  O OG1 . THR G 54 ? 0.21367 0.33672 0.37375 -0.00510 -0.03499 0.00909  53 THR G OG1 
4880  C CG2 . THR G 54 ? 0.15898 0.27725 0.31758 -0.00998 -0.03132 0.00024  53 THR G CG2 
4881  N N   . SER G 55 ? 0.10244 0.22482 0.28865 -0.00916 -0.01870 -0.00177 54 SER G N   
4882  C CA  . SER G 55 ? 0.14489 0.26674 0.33541 -0.00756 -0.01657 -0.00014 54 SER G CA  
4883  C C   . SER G 55 ? 0.10304 0.22137 0.30189 -0.00685 -0.01548 -0.00123 54 SER G C   
4884  O O   . SER G 55 ? 0.12240 0.23992 0.32935 -0.00844 -0.01406 -0.00520 54 SER G O   
4885  C CB  . SER G 55 ? 0.14730 0.26900 0.34256 -0.00967 -0.00949 -0.00501 54 SER G CB  
4886  O OG  . SER G 55 ? 0.13477 0.25000 0.33131 -0.01240 -0.00268 -0.01265 54 SER G OG  
4887  N N   . SER G 56 ? 0.10870 0.22469 0.30522 -0.00461 -0.01610 0.00192  55 SER G N   
4888  C CA  . SER G 56 ? 0.12812 0.24059 0.33183 -0.00389 -0.01549 0.00137  55 SER G CA  
4889  C C   . SER G 56 ? 0.12746 0.23770 0.33305 -0.00296 -0.01306 0.00186  55 SER G C   
4890  O O   . SER G 56 ? 0.15956 0.26956 0.35554 -0.00114 -0.01548 0.00577  55 SER G O   
4891  C CB  . SER G 56 ? 0.13371 0.24498 0.32976 -0.00196 -0.02064 0.00541  55 SER G CB  
4892  O OG  . SER G 56 ? 0.06948 0.18255 0.26400 -0.00282 -0.02301 0.00488  55 SER G OG  
4893  N N   . VAL G 57 ? 0.17705 0.28262 0.33974 0.02290  0.03752  -0.07253 56 VAL G N   
4894  C CA  . VAL G 57 ? 0.16535 0.27245 0.32848 0.02376  0.03732  -0.07246 56 VAL G CA  
4895  C C   . VAL G 57 ? 0.20407 0.31096 0.36712 0.02549  0.03771  -0.07157 56 VAL G C   
4896  O O   . VAL G 57 ? 0.19121 0.29720 0.35423 0.02585  0.03850  -0.07128 56 VAL G O   
4897  C CB  . VAL G 57 ? 0.15835 0.26684 0.32234 0.02300  0.03781  -0.07330 56 VAL G CB  
4898  C CG1 . VAL G 57 ? 0.14563 0.25374 0.30998 0.02307  0.03894  -0.07339 56 VAL G CG1 
4899  C CG2 . VAL G 57 ? 0.10151 0.21171 0.26600 0.02376  0.03750  -0.07329 56 VAL G CG2 
4900  N N   . TYR G 58 ? 0.17459 0.28230 0.33758 0.02657  0.03714  -0.07114 57 TYR G N   
4901  C CA  . TYR G 58 ? 0.16223 0.26972 0.32503 0.02830  0.03743  -0.07024 57 TYR G CA  
4902  C C   . TYR G 58 ? 0.21969 0.32789 0.38315 0.02885  0.03842  -0.07033 57 TYR G C   
4903  O O   . TYR G 58 ? 0.22623 0.33358 0.38955 0.02965  0.03915  -0.06981 57 TYR G O   
4904  C CB  . TYR G 58 ? 0.19125 0.29954 0.35384 0.02927  0.03655  -0.06983 57 TYR G CB  
4905  C CG  . TYR G 58 ? 0.17997 0.28807 0.34226 0.03113  0.03675  -0.06886 57 TYR G CG  
4906  C CD1 . TYR G 58 ? 0.14429 0.25088 0.30599 0.03182  0.03721  -0.06812 57 TYR G CD1 
4907  C CD2 . TYR G 58 ? 0.16539 0.27481 0.32797 0.03220  0.03648  -0.06868 57 TYR G CD2 
4908  C CE1 . TYR G 58 ? 0.14992 0.25632 0.31129 0.03355  0.03742  -0.06721 57 TYR G CE1 
4909  C CE2 . TYR G 58 ? 0.12506 0.23431 0.28732 0.03393  0.03668  -0.06779 57 TYR G CE2 
4910  C CZ  . TYR G 58 ? 0.14357 0.25129 0.30519 0.03461  0.03716  -0.06704 57 TYR G CZ  
4911  O OH  . TYR G 58 ? 0.13568 0.24323 0.29693 0.03637  0.03738  -0.06613 57 TYR G OH  
4912  N N   . LYS G 59 ? 0.23580 0.34558 0.40002 0.02844  0.03848  -0.07099 58 LYS G N   
4913  C CA  . LYS G 59 ? 0.25170 0.36231 0.41659 0.02888  0.03941  -0.07116 58 LYS G CA  
4914  C C   . LYS G 59 ? 0.26972 0.38035 0.43506 0.02737  0.03997  -0.07203 58 LYS G C   
4915  O O   . LYS G 59 ? 0.24130 0.35259 0.40688 0.02612  0.03953  -0.07275 58 LYS G O   
4916  C CB  . LYS G 59 ? 0.30138 0.41384 0.46683 0.02958  0.03914  -0.07125 58 LYS G CB  
4917  C CG  . LYS G 59 ? 0.27107 0.38359 0.43611 0.03119  0.03866  -0.07039 58 LYS G CG  
4918  C CD  . LYS G 59 ? 0.39456 0.50896 0.56018 0.03170  0.03827  -0.07059 58 LYS G CD  
4919  C CE  . LYS G 59 ? 0.41098 0.52658 0.57743 0.03192  0.03915  -0.07093 58 LYS G CE  
4920  N NZ  . LYS G 59 ? 0.35104 0.46855 0.51813 0.03240  0.03878  -0.07115 58 LYS G NZ  
4921  N N   . VAL G 60 ? 0.22507 0.33497 0.39051 0.02751  0.04094  -0.07196 59 VAL G N   
4922  C CA  . VAL G 60 ? 0.24691 0.35659 0.41268 0.02612  0.04150  -0.07275 59 VAL G CA  
4923  C C   . VAL G 60 ? 0.27212 0.38356 0.43869 0.02552  0.04165  -0.07352 59 VAL G C   
4924  O O   . VAL G 60 ? 0.28431 0.39593 0.45109 0.02408  0.04167  -0.07430 59 VAL G O   
4925  C CB  . VAL G 60 ? 0.22007 0.32863 0.38581 0.02654  0.04253  -0.07247 59 VAL G CB  
4926  C CG1 . VAL G 60 ? 0.25436 0.36374 0.42047 0.02801  0.04318  -0.07207 59 VAL G CG1 
4927  C CG2 . VAL G 60 ? 0.18745 0.29568 0.35351 0.02508  0.04310  -0.07329 59 VAL G CG2 
4928  N N   . GLU G 61 ? 0.27675 0.38955 0.44375 0.02662  0.04175  -0.07331 60 GLU G N   
4929  C CA  . GLU G 61 ? 0.29056 0.40516 0.45837 0.02616  0.04192  -0.07399 60 GLU G CA  
4930  C C   . GLU G 61 ? 0.29885 0.41433 0.46677 0.02509  0.04101  -0.07454 60 GLU G C   
4931  O O   . GLU G 61 ? 0.30499 0.42193 0.47358 0.02447  0.04112  -0.07518 60 GLU G O   
4932  C CB  . GLU G 61 ? 0.31432 0.43015 0.48253 0.02769  0.04219  -0.07357 60 GLU G CB  
4933  C CG  . GLU G 61 ? 0.35986 0.47544 0.52758 0.02910  0.04159  -0.07271 60 GLU G CG  
4934  C CD  . GLU G 61 ? 0.40017 0.51419 0.56730 0.03019  0.04210  -0.07189 60 GLU G CD  
4935  O OE1 . GLU G 61 ? 0.45257 0.56643 0.61992 0.03060  0.04307  -0.07184 60 GLU G OE1 
4936  O OE2 . GLU G 61 ? 0.38306 0.49601 0.54949 0.03062  0.04154  -0.07130 60 GLU G OE2 
4937  N N   . ASN G 62 ? 0.29090 0.40556 0.45819 0.02488  0.04014  -0.07429 61 ASN G N   
4938  C CA  . ASN G 62 ? 0.22094 0.33625 0.38825 0.02384  0.03926  -0.07478 61 ASN G CA  
4939  C C   . ASN G 62 ? 0.20339 0.31770 0.37037 0.02224  0.03920  -0.07533 61 ASN G C   
4940  O O   . ASN G 62 ? 0.19857 0.31308 0.36536 0.02136  0.03844  -0.07566 61 ASN G O   
4941  C CB  . ASN G 62 ? 0.26797 0.38310 0.43477 0.02464  0.03829  -0.07419 61 ASN G CB  
4942  C CG  . ASN G 62 ? 0.33651 0.45308 0.50376 0.02595  0.03812  -0.07387 61 ASN G CG  
4943  O OD1 . ASN G 62 ? 0.34889 0.46663 0.51684 0.02629  0.03874  -0.07408 61 ASN G OD1 
4944  N ND2 . ASN G 62 ? 0.32904 0.44554 0.49588 0.02672  0.03728  -0.07337 61 ASN G ND2 
4945  N N   . PHE G 63 ? 0.20809 0.32133 0.37497 0.02185  0.03998  -0.07543 62 PHE G N   
4946  C CA  . PHE G 63 ? 0.20891 0.32106 0.37540 0.02042  0.03992  -0.07589 62 PHE G CA  
4947  C C   . PHE G 63 ? 0.20306 0.31635 0.36997 0.01903  0.03981  -0.07680 62 PHE G C   
4948  O O   . PHE G 63 ? 0.22552 0.34003 0.39312 0.01891  0.04037  -0.07723 62 PHE G O   
4949  C CB  . PHE G 63 ? 0.20476 0.31566 0.37117 0.02032  0.04084  -0.07587 62 PHE G CB  
4950  C CG  . PHE G 63 ? 0.17777 0.28722 0.34363 0.01911  0.04072  -0.07615 62 PHE G CG  
4951  C CD1 . PHE G 63 ? 0.15591 0.26563 0.32193 0.01761  0.04084  -0.07701 62 PHE G CD1 
4952  C CD2 . PHE G 63 ? 0.17347 0.28134 0.33865 0.01949  0.04050  -0.07554 62 PHE G CD2 
4953  C CE1 . PHE G 63 ? 0.15998 0.26839 0.32548 0.01653  0.04072  -0.07727 62 PHE G CE1 
4954  C CE2 . PHE G 63 ? 0.14494 0.25154 0.30965 0.01840  0.04038  -0.07579 62 PHE G CE2 
4955  C CZ  . PHE G 63 ? 0.12677 0.23363 0.29163 0.01692  0.04048  -0.07667 62 PHE G CZ  
4956  N N   . ASN G 64 ? 0.21445 0.32732 0.38091 0.01801  0.03910  -0.07708 63 ASN G N   
4957  C CA  . ASN G 64 ? 0.19414 0.30788 0.36085 0.01660  0.03895  -0.07791 63 ASN G CA  
4958  C C   . ASN G 64 ? 0.17643 0.28875 0.34249 0.01538  0.03883  -0.07821 63 ASN G C   
4959  O O   . ASN G 64 ? 0.17477 0.28598 0.34014 0.01549  0.03821  -0.07781 63 ASN G O   
4960  C CB  . ASN G 64 ? 0.18364 0.29864 0.35050 0.01661  0.03806  -0.07797 63 ASN G CB  
4961  C CG  . ASN G 64 ? 0.20559 0.32147 0.37268 0.01514  0.03790  -0.07880 63 ASN G CG  
4962  O OD1 . ASN G 64 ? 0.18858 0.30368 0.35510 0.01416  0.03744  -0.07904 63 ASN G OD1 
4963  N ND2 . ASN G 64 ? 0.23252 0.35004 0.40042 0.01500  0.03828  -0.07923 63 ASN G ND2 
4964  N N   . ASP G 65 ? 0.39090 0.32431 0.24030 -0.06133 0.02013  -0.04121 64 ASP G N   
4965  C CA  . ASP G 65 ? 0.43048 0.36215 0.27238 -0.06011 0.02045  -0.03723 64 ASP G CA  
4966  C C   . ASP G 65 ? 0.41906 0.34437 0.25535 -0.06016 0.02218  -0.03339 64 ASP G C   
4967  O O   . ASP G 65 ? 0.37392 0.29660 0.20519 -0.05784 0.02071  -0.02975 64 ASP G O   
4968  C CB  . ASP G 65 ? 0.41226 0.34705 0.25247 -0.06196 0.02291  -0.03805 64 ASP G CB  
4969  C CG  . ASP G 65 ? 0.47839 0.41967 0.32415 -0.06114 0.02086  -0.04097 64 ASP G CG  
4970  O OD1 . ASP G 65 ? 0.47353 0.41694 0.32329 -0.05814 0.01708  -0.04076 64 ASP G OD1 
4971  O OD2 . ASP G 65 ? 0.56985 0.51441 0.41705 -0.06314 0.02299  -0.04310 64 ASP G OD2 
4972  N N   . GLU G 66 ? 0.36598 0.28876 0.20312 -0.06276 0.02529  -0.03417 65 GLU G N   
4973  C CA  . GLU G 66 ? 0.39389 0.31046 0.22550 -0.06305 0.02728  -0.03057 65 GLU G CA  
4974  C C   . GLU G 66 ? 0.38681 0.29966 0.21843 -0.06074 0.02478  -0.02888 65 GLU G C   
4975  O O   . GLU G 66 ? 0.39702 0.30555 0.22286 -0.05920 0.02467  -0.02490 65 GLU G O   
4976  C CB  . GLU G 66 ? 0.40679 0.32171 0.23968 -0.06655 0.03123  -0.03210 65 GLU G CB  
4977  C CG  . GLU G 66 ? 0.59178 0.50020 0.41867 -0.06720 0.03372  -0.02843 65 GLU G CG  
4978  C CD  . GLU G 66 ? 0.76143 0.66874 0.58855 -0.07090 0.03800  -0.02971 65 GLU G CD  
4979  O OE1 . GLU G 66 ? 0.85260 0.76447 0.68391 -0.07291 0.03918  -0.03320 65 GLU G OE1 
4980  O OE2 . GLU G 66 ? 0.75067 0.65251 0.57378 -0.07180 0.04022  -0.02723 65 GLU G OE2 
4981  N N   . ILE G 67 ? 0.37422 0.28871 0.21225 -0.06044 0.02275  -0.03184 66 ILE G N   
4982  C CA  . ILE G 67 ? 0.31697 0.22807 0.15524 -0.05832 0.02034  -0.03047 66 ILE G CA  
4983  C C   . ILE G 67 ? 0.34788 0.25980 0.18344 -0.05489 0.01691  -0.02815 66 ILE G C   
4984  O O   . ILE G 67 ? 0.33622 0.24411 0.16830 -0.05286 0.01572  -0.02507 66 ILE G O   
4985  C CB  . ILE G 67 ? 0.33040 0.24326 0.17629 -0.05901 0.01902  -0.03438 66 ILE G CB  
4986  C CG1 . ILE G 67 ? 0.32939 0.24171 0.17806 -0.06253 0.02252  -0.03674 66 ILE G CG1 
4987  C CG2 . ILE G 67 ? 0.31202 0.22111 0.15793 -0.05697 0.01671  -0.03296 66 ILE G CG2 
4988  C CD1 . ILE G 67 ? 0.25888 0.17296 0.11510 -0.06341 0.02139  -0.04064 66 ILE G CD1 
4989  N N   . GLY G 68 ? 0.31660 0.23371 0.15369 -0.05419 0.01533  -0.02959 67 GLY G N   
4990  C CA  . GLY G 68 ? 0.33107 0.24923 0.16557 -0.05108 0.01215  -0.02747 67 GLY G CA  
4991  C C   . GLY G 68 ? 0.33725 0.25216 0.16386 -0.05004 0.01317  -0.02290 67 GLY G C   
4992  O O   . GLY G 68 ? 0.27510 0.18881 0.10072 -0.04695 0.01089  -0.01976 67 GLY G O   
4993  N N   . ARG G 69 ? 0.32291 0.23732 0.14613 -0.05213 0.01649  -0.02216 68 ARG G N   
4994  C CA  . ARG G 69 ? 0.35561 0.26741 0.17302 -0.05093 0.01750  -0.01755 68 ARG G CA  
4995  C C   . ARG G 69 ? 0.36800 0.27290 0.18092 -0.05061 0.01834  -0.01479 68 ARG G C   
4996  O O   . ARG G 69 ? 0.33119 0.23463 0.14258 -0.04762 0.01677  -0.01096 68 ARG G O   
4997  C CB  . ARG G 69 ? 0.36478 0.27739 0.17960 -0.05350 0.02101  -0.01760 68 ARG G CB  
4998  C CG  . ARG G 69 ? 0.36747 0.28670 0.18627 -0.05387 0.02051  -0.02011 68 ARG G CG  
4999  C CD  . ARG G 69 ? 0.42074 0.34029 0.23644 -0.05620 0.02401  -0.01958 68 ARG G CD  
5000  N NE  . ARG G 69 ? 0.44386 0.36895 0.26344 -0.05781 0.02455  -0.02322 68 ARG G NE  
5001  C CZ  . ARG G 69 ? 0.46616 0.39177 0.28719 -0.06133 0.02724  -0.02701 68 ARG G CZ  
5002  N NH1 . ARG G 69 ? 0.44458 0.36619 0.26561 -0.06325 0.02945  -0.02743 68 ARG G NH1 
5003  N NH2 . ARG G 69 ? 0.48853 0.41958 0.31362 -0.06237 0.02747  -0.03013 68 ARG G NH2 
5004  N N   . ASP G 70 ? 0.33287 0.23511 0.14795 -0.05287 0.02049  -0.01642 69 ASP G N   
5005  C CA  . ASP G 70 ? 0.32198 0.21787 0.13400 -0.05263 0.02160  -0.01377 69 ASP G CA  
5006  C C   . ASP G 70 ? 0.33782 0.23204 0.15054 -0.04961 0.01822  -0.01260 69 ASP G C   
5007  O O   . ASP G 70 ? 0.38130 0.27091 0.18923 -0.04796 0.01810  -0.00896 69 ASP G O   
5008  C CB  . ASP G 70 ? 0.34998 0.24409 0.16546 -0.05568 0.02434  -0.01622 69 ASP G CB  
5009  C CG  . ASP G 70 ? 0.42033 0.30774 0.23289 -0.05560 0.02556  -0.01373 69 ASP G CG  
5010  O OD1 . ASP G 70 ? 0.45546 0.33895 0.26174 -0.05568 0.02758  -0.01025 69 ASP G OD1 
5011  O OD2 . ASP G 70 ? 0.41838 0.30439 0.23487 -0.05546 0.02450  -0.01524 69 ASP G OD2 
5012  N N   . THR G 71 ? 0.31916 0.21706 0.13779 -0.04884 0.01545  -0.01564 70 THR G N   
5013  C CA  . THR G 71 ? 0.30498 0.20161 0.12444 -0.04601 0.01215  -0.01471 70 THR G CA  
5014  C C   . THR G 71 ? 0.34447 0.24238 0.16064 -0.04287 0.00985  -0.01151 70 THR G C   
5015  O O   . THR G 71 ? 0.31494 0.21041 0.13033 -0.04022 0.00824  -0.00871 70 THR G O   
5016  C CB  . THR G 71 ? 0.34044 0.24100 0.16731 -0.04605 0.00977  -0.01882 70 THR G CB  
5017  O OG1 . THR G 71 ? 0.34539 0.24556 0.17648 -0.04892 0.01195  -0.02179 70 THR G OG1 
5018  C CG2 . THR G 71 ? 0.32406 0.22284 0.15184 -0.04339 0.00658  -0.01796 70 THR G CG2 
5019  N N   . ALA G 72 ? 0.34022 0.24360 0.15839 -0.04246 0.00955  -0.01167 71 ALA G N   
5020  C CA  . ALA G 72 ? 0.32394 0.23070 0.14351 -0.03888 0.00730  -0.00857 71 ALA G CA  
5021  C C   . ALA G 72 ? 0.29228 0.19562 0.10724 -0.03797 0.00893  -0.00432 71 ALA G C   
5022  O O   . ALA G 72 ? 0.32360 0.22723 0.13934 -0.03474 0.00706  -0.00138 71 ALA G O   
5023  C CB  . ALA G 72 ? 0.29530 0.20875 0.11829 -0.03882 0.00666  -0.01013 71 ALA G CB  
5024  N N   . LEU G 73 ? 0.30565 0.20613 0.11644 -0.04074 0.01244  -0.00406 72 LEU G N   
5025  C CA  . LEU G 73 ? 0.27095 0.16800 0.07783 -0.03992 0.01403  -0.00012 72 LEU G CA  
5026  C C   . LEU G 73 ? 0.28697 0.17830 0.09202 -0.03872 0.01372  0.00184  72 LEU G C   
5027  O O   . LEU G 73 ? 0.30670 0.19691 0.11103 -0.03616 0.01312  0.00530  72 LEU G O   
5028  C CB  . LEU G 73 ? 0.29236 0.18734 0.09550 -0.04339 0.01800  -0.00049 72 LEU G CB  
5029  C CG  . LEU G 73 ? 0.29357 0.18441 0.09269 -0.04303 0.02004  0.00329  72 LEU G CG  
5030  C CD1 . LEU G 73 ? 0.30301 0.19766 0.10339 -0.03970 0.01827  0.00632  72 LEU G CD1 
5031  C CD2 . LEU G 73 ? 0.29513 0.18382 0.09100 -0.04686 0.02409  0.00242  72 LEU G CD2 
5032  N N   . SER G 74 ? 0.32482 0.21273 0.12943 -0.04050 0.01407  -0.00052 73 SER G N   
5033  C CA  . SER G 74 ? 0.31689 0.19903 0.11959 -0.03953 0.01388  0.00112  73 SER G CA  
5034  C C   . SER G 74 ? 0.33968 0.22391 0.14573 -0.03539 0.01021  0.00290  73 SER G C   
5035  O O   . SER G 74 ? 0.34215 0.22329 0.14699 -0.03333 0.00999  0.00591  73 SER G O   
5036  C CB  . SER G 74 ? 0.30537 0.18412 0.10739 -0.04234 0.01481  -0.00229 73 SER G CB  
5037  O OG  . SER G 74 ? 0.30316 0.17659 0.10427 -0.04131 0.01461  -0.00075 73 SER G OG  
5038  N N   . GLN G 75 ? 0.30371 0.19345 0.11448 -0.03412 0.00739  0.00097  74 GLN G N   
5039  C CA  . GLN G 75 ? 0.34770 0.24007 0.16227 -0.03029 0.00408  0.00252  74 GLN G CA  
5040  C C   . GLN G 75 ? 0.29454 0.19018 0.10987 -0.02773 0.00370  0.00572  74 GLN G C   
5041  O O   . GLN G 75 ? 0.31493 0.21050 0.13159 -0.02485 0.00230  0.00813  74 GLN G O   
5042  C CB  . GLN G 75 ? 0.33469 0.23236 0.15462 -0.02967 0.00132  -0.00042 74 GLN G CB  
5043  C CG  . GLN G 75 ? 0.42420 0.32457 0.24848 -0.02597 -0.00190 0.00091  74 GLN G CG  
5044  C CD  . GLN G 75 ? 0.51025 0.41654 0.34043 -0.02518 -0.00452 -0.00170 74 GLN G CD  
5045  O OE1 . GLN G 75 ? 0.42459 0.33653 0.25753 -0.02443 -0.00518 -0.00191 74 GLN G OE1 
5046  N NE2 . GLN G 75 ? 0.58698 0.49211 0.41942 -0.02527 -0.00602 -0.00372 74 GLN G NE2 
5047  N N   . ALA G 76 ? 0.32235 0.22120 0.13713 -0.02879 0.00495  0.00562  75 ALA G N   
5048  C CA  . ALA G 76 ? 0.33413 0.23626 0.14954 -0.02655 0.00470  0.00850  75 ALA G CA  
5049  C C   . ALA G 76 ? 0.33544 0.23280 0.14740 -0.02593 0.00630  0.01167  75 ALA G C   
5050  O O   . ALA G 76 ? 0.29454 0.19388 0.10811 -0.02308 0.00518  0.01426  75 ALA G O   
5051  C CB  . ALA G 76 ? 0.27184 0.17768 0.08677 -0.02815 0.00600  0.00761  75 ALA G CB  
5052  N N   . LEU G 77 ? 0.26609 0.15740 0.07363 -0.02863 0.00901  0.01140  76 LEU G N   
5053  C CA  . LEU G 77 ? 0.30470 0.19117 0.10917 -0.02806 0.01058  0.01431  76 LEU G CA  
5054  C C   . LEU G 77 ? 0.31383 0.19730 0.11934 -0.02591 0.00901  0.01530  76 LEU G C   
5055  O O   . LEU G 77 ? 0.26880 0.15025 0.07351 -0.02417 0.00932  0.01803  76 LEU G O   
5056  C CB  . LEU G 77 ? 0.29709 0.17813 0.09678 -0.03173 0.01418  0.01370  76 LEU G CB  
5057  C CG  . LEU G 77 ? 0.29178 0.17540 0.09008 -0.03378 0.01620  0.01329  76 LEU G CG  
5058  C CD1 . LEU G 77 ? 0.30925 0.18766 0.10332 -0.03762 0.01995  0.01244  76 LEU G CD1 
5059  C CD2 . LEU G 77 ? 0.27826 0.16485 0.07695 -0.03137 0.01580  0.01640  76 LEU G CD2 
5060  N N   . ASP G 78 ? 0.34208 0.22542 0.14955 -0.02597 0.00731  0.01308  77 ASP G N   
5061  C CA  . ASP G 78 ? 0.32775 0.20923 0.13693 -0.02358 0.00545  0.01394  77 ASP G CA  
5062  C C   . ASP G 78 ? 0.32644 0.21334 0.13987 -0.01988 0.00316  0.01595  77 ASP G C   
5063  O O   . ASP G 78 ? 0.32825 0.21360 0.14205 -0.01777 0.00282  0.01814  77 ASP G O   
5064  C CB  . ASP G 78 ? 0.31865 0.19977 0.12953 -0.02436 0.00386  0.01097  77 ASP G CB  
5065  C CG  . ASP G 78 ? 0.40106 0.27551 0.20779 -0.02750 0.00600  0.00940  77 ASP G CG  
5066  O OD1 . ASP G 78 ? 0.46609 0.33513 0.26913 -0.02814 0.00823  0.01122  77 ASP G OD1 
5067  O OD2 . ASP G 78 ? 0.45362 0.32848 0.26113 -0.02932 0.00546  0.00622  77 ASP G OD2 
5068  N N   . SER G 79 ? 0.32549 0.21905 0.14239 -0.01915 0.00169  0.01512  78 SER G N   
5069  C CA  . SER G 79 ? 0.30276 0.20210 0.12396 -0.01594 -0.00026 0.01686  78 SER G CA  
5070  C C   . SER G 79 ? 0.29964 0.19937 0.11914 -0.01512 0.00113  0.01978  78 SER G C   
5071  O O   . SER G 79 ? 0.31380 0.21554 0.13558 -0.01256 0.00016  0.02187  78 SER G O   
5072  C CB  . SER G 79 ? 0.34922 0.25545 0.17443 -0.01561 -0.00192 0.01514  78 SER G CB  
5073  O OG  . SER G 79 ? 0.35978 0.26586 0.18673 -0.01648 -0.00320 0.01231  78 SER G OG  
5074  N N   . PHE G 80 ? 0.32137 0.21947 0.13708 -0.01736 0.00344  0.01988  79 PHE G N   
5075  C CA  . PHE G 80 ? 0.32142 0.21984 0.13538 -0.01672 0.00479  0.02262  79 PHE G CA  
5076  C C   . PHE G 80 ? 0.31254 0.20600 0.12477 -0.01569 0.00551  0.02481  79 PHE G C   
5077  O O   . PHE G 80 ? 0.33681 0.23228 0.15010 -0.01361 0.00517  0.02730  79 PHE G O   
5078  C CB  . PHE G 80 ? 0.30241 0.19929 0.11240 -0.01965 0.00736  0.02208  79 PHE G CB  
5079  C CG  . PHE G 80 ? 0.32916 0.22807 0.13800 -0.01897 0.00838  0.02459  79 PHE G CG  
5080  C CD1 . PHE G 80 ? 0.38656 0.28993 0.19846 -0.01596 0.00674  0.02679  79 PHE G CD1 
5081  C CD2 . PHE G 80 ? 0.36208 0.25859 0.16688 -0.02149 0.01105  0.02470  79 PHE G CD2 
5082  C CE1 . PHE G 80 ? 0.39807 0.30343 0.20888 -0.01542 0.00760  0.02909  79 PHE G CE1 
5083  C CE2 . PHE G 80 ? 0.41316 0.31150 0.21683 -0.02087 0.01192  0.02702  79 PHE G CE2 
5084  C CZ  . PHE G 80 ? 0.38474 0.28748 0.19134 -0.01780 0.01013  0.02924  79 PHE G CZ  
5085  N N   . ILE G 81 ? 0.29840 0.18548 0.10804 -0.01715 0.00650  0.02385  80 ILE G N   
5086  C CA  . ILE G 81 ? 0.31376 0.19573 0.12171 -0.01624 0.00727  0.02573  80 ILE G CA  
5087  C C   . ILE G 81 ? 0.30422 0.18918 0.11642 -0.01290 0.00485  0.02686  80 ILE G C   
5088  O O   . ILE G 81 ? 0.33549 0.21931 0.14753 -0.01128 0.00513  0.02918  80 ILE G O   
5089  C CB  . ILE G 81 ? 0.31991 0.19470 0.12452 -0.01862 0.00875  0.02414  80 ILE G CB  
5090  C CG1 . ILE G 81 ? 0.37378 0.24529 0.17398 -0.02208 0.01180  0.02354  80 ILE G CG1 
5091  C CG2 . ILE G 81 ? 0.32602 0.19582 0.12970 -0.01729 0.00904  0.02574  80 ILE G CG2 
5092  C CD1 . ILE G 81 ? 0.41052 0.27572 0.20768 -0.02499 0.01349  0.02159  80 ILE G CD1 
5093  N N   . LYS G 82 ? 0.31030 0.19933 0.12653 -0.01189 0.00252  0.02522  81 LYS G N   
5094  C CA  . LYS G 82 ? 0.32168 0.21443 0.14249 -0.00888 0.00034  0.02617  81 LYS G CA  
5095  C C   . LYS G 82 ? 0.29903 0.19718 0.12186 -0.00710 0.00005  0.02853  81 LYS G C   
5096  O O   . LYS G 82 ? 0.31646 0.21514 0.14080 -0.00513 -0.00040 0.03043  81 LYS G O   
5097  C CB  . LYS G 82 ? 0.34616 0.24290 0.17116 -0.00836 -0.00196 0.02389  81 LYS G CB  
5098  C CG  . LYS G 82 ? 0.29070 0.18252 0.11442 -0.00972 -0.00217 0.02165  81 LYS G CG  
5099  C CD  . LYS G 82 ? 0.34065 0.23705 0.16896 -0.00906 -0.00458 0.01951  81 LYS G CD  
5100  C CE  . LYS G 82 ? 0.36389 0.25560 0.19105 -0.01038 -0.00500 0.01728  81 LYS G CE  
5101  N NZ  . LYS G 82 ? 0.32997 0.21689 0.15631 -0.00926 -0.00499 0.01824  81 LYS G NZ  
5102  N N   . PHE G 83 ? 0.32997 0.23230 0.15288 -0.00785 0.00031  0.02838  82 PHE G N   
5103  C CA  . PHE G 83 ? 0.31270 0.22010 0.13716 -0.00642 0.00014  0.03064  82 PHE G CA  
5104  C C   . PHE G 83 ? 0.33145 0.23480 0.15221 -0.00653 0.00201  0.03311  82 PHE G C   
5105  O O   . PHE G 83 ? 0.33489 0.24098 0.15725 -0.00476 0.00156  0.03539  82 PHE G O   
5106  C CB  . PHE G 83 ? 0.28999 0.20215 0.11480 -0.00739 0.00020  0.02981  82 PHE G CB  
5107  C CG  . PHE G 83 ? 0.33717 0.25461 0.16643 -0.00685 -0.00183 0.02772  82 PHE G CG  
5108  C CD1 . PHE G 83 ? 0.29618 0.21971 0.13061 -0.00458 -0.00374 0.02843  82 PHE G CD1 
5109  C CD2 . PHE G 83 ? 0.30190 0.21840 0.13033 -0.00875 -0.00174 0.02502  82 PHE G CD2 
5110  C CE1 . PHE G 83 ? 0.29056 0.21898 0.12926 -0.00413 -0.00547 0.02654  82 PHE G CE1 
5111  C CE2 . PHE G 83 ? 0.32869 0.25011 0.16139 -0.00819 -0.00363 0.02310  82 PHE G CE2 
5112  C CZ  . PHE G 83 ? 0.34109 0.26841 0.17894 -0.00583 -0.00547 0.02389  82 PHE G CZ  
5113  N N   . LEU G 84 ? 0.33246 0.22937 0.14838 -0.00874 0.00416  0.03269  83 LEU G N   
5114  C CA  . LEU G 84 ? 0.32697 0.21954 0.13934 -0.00896 0.00608  0.03496  83 LEU G CA  
5115  C C   . LEU G 84 ? 0.35107 0.24056 0.16421 -0.00721 0.00559  0.03614  83 LEU G C   
5116  O O   . LEU G 84 ? 0.33821 0.22652 0.15027 -0.00630 0.00632  0.03853  83 LEU G O   
5117  C CB  . LEU G 84 ? 0.37070 0.25718 0.17795 -0.01202 0.00868  0.03401  83 LEU G CB  
5118  C CG  . LEU G 84 ? 0.35207 0.24110 0.15805 -0.01408 0.00958  0.03283  83 LEU G CG  
5119  C CD1 . LEU G 84 ? 0.37812 0.26096 0.17928 -0.01738 0.01237  0.03174  83 LEU G CD1 
5120  C CD2 . LEU G 84 ? 0.36157 0.25534 0.16802 -0.01304 0.00960  0.03502  83 LEU G CD2 
5121  N N   . ALA G 85 ? 0.33417 0.22234 0.14914 -0.00676 0.00437  0.03447  84 ALA G N   
5122  C CA  . ALA G 85 ? 0.34991 0.23590 0.16616 -0.00491 0.00371  0.03541  84 ALA G CA  
5123  C C   . ALA G 85 ? 0.29913 0.19176 0.12024 -0.00228 0.00175  0.03679  84 ALA G C   
5124  O O   . ALA G 85 ? 0.32087 0.21259 0.14275 -0.00069 0.00157  0.03843  84 ALA G O   
5125  C CB  . ALA G 85 ? 0.30003 0.18251 0.11660 -0.00535 0.00304  0.03313  84 ALA G CB  
5126  N N   . TYR G 86 ? 0.28884 0.18821 0.11331 -0.00193 0.00035  0.03611  85 TYR G N   
5127  C CA  . TYR G 86 ? 0.29831 0.20440 0.12753 0.00022  -0.00135 0.03740  85 TYR G CA  
5128  C C   . TYR G 86 ? 0.34127 0.24876 0.16937 0.00077  -0.00055 0.04023  85 TYR G C   
5129  O O   . TYR G 86 ? 0.37781 0.28675 0.20787 0.00241  -0.00119 0.04197  85 TYR G O   
5130  C CB  . TYR G 86 ? 0.30970 0.22251 0.14266 0.00022  -0.00285 0.03590  85 TYR G CB  
5131  C CG  . TYR G 86 ? 0.31999 0.24025 0.15776 0.00198  -0.00435 0.03725  85 TYR G CG  
5132  C CD1 . TYR G 86 ? 0.32572 0.24831 0.16777 0.00354  -0.00588 0.03711  85 TYR G CD1 
5133  C CD2 . TYR G 86 ? 0.31405 0.23901 0.15206 0.00190  -0.00417 0.03863  85 TYR G CD2 
5134  C CE1 . TYR G 86 ? 0.33617 0.26228 0.17999 0.00494  -0.00719 0.03802  85 TYR G CE1 
5135  C CE2 . TYR G 86 ? 0.29036 0.21954 0.13064 0.00330  -0.00555 0.03965  85 TYR G CE2 
5136  C CZ  . TYR G 86 ? 0.33093 0.26008 0.17366 0.00479  -0.00704 0.03928  85 TYR G CZ  
5137  O OH  . TYR G 86 ? 0.41084 0.34303 0.25491 0.00609  -0.00835 0.04014  85 TYR G OH  
5138  N N   . SER G 87 ? 0.36334 0.27041 0.18823 -0.00068 0.00085  0.04070  86 SER G N   
5139  C CA  . SER G 87 ? 0.35977 0.26823 0.18335 -0.00032 0.00161  0.04338  86 SER G CA  
5140  C C   . SER G 87 ? 0.34779 0.24960 0.16750 -0.00048 0.00328  0.04502  86 SER G C   
5141  O O   . SER G 87 ? 0.38862 0.29123 0.20742 0.00008  0.00375  0.04744  86 SER G O   
5142  C CB  . SER G 87 ? 0.34178 0.25237 0.16335 -0.00184 0.00254  0.04322  86 SER G CB  
5143  O OG  . SER G 87 ? 0.36328 0.26785 0.18029 -0.00405 0.00449  0.04198  86 SER G OG  
5144  N N   . GLY G 88 ? 0.35280 0.24811 0.17022 -0.00126 0.00418  0.04377  87 GLY G N   
5145  C CA  . GLY G 88 ? 0.36942 0.25799 0.18287 -0.00170 0.00603  0.04511  87 GLY G CA  
5146  C C   . GLY G 88 ? 0.40349 0.28827 0.21209 -0.00401 0.00840  0.04532  87 GLY G C   
5147  O O   . GLY G 88 ? 0.42316 0.30199 0.22825 -0.00466 0.01019  0.04633  87 GLY G O   
5148  N N   . GLU G 89 ? 0.38256 0.27060 0.19089 -0.00533 0.00856  0.04434  88 GLU G N   
5149  C CA  . GLU G 89 ? 0.45099 0.33571 0.25481 -0.00776 0.01093  0.04433  88 GLU G CA  
5150  C C   . GLU G 89 ? 0.50046 0.37831 0.30111 -0.01003 0.01260  0.04234  88 GLU G C   
5151  O O   . GLU G 89 ? 0.49167 0.36535 0.28824 -0.01222 0.01498  0.04247  88 GLU G O   
5152  C CB  . GLU G 89 ? 0.47981 0.37015 0.28447 -0.00856 0.01057  0.04355  88 GLU G CB  
5153  C CG  . GLU G 89 ? 0.48356 0.37216 0.28407 -0.01064 0.01287  0.04423  88 GLU G CG  
5154  C CD  . GLU G 89 ? 0.54518 0.43998 0.34686 -0.01102 0.01233  0.04370  88 GLU G CD  
5155  O OE1 . GLU G 89 ? 0.50799 0.40801 0.31358 -0.00995 0.01028  0.04245  88 GLU G OE1 
5156  O OE2 . GLU G 89 ? 0.56071 0.45518 0.35943 -0.01240 0.01398  0.04451  88 GLU G OE2 
5157  N N   . LEU G 90 ? 0.42536 0.30201 0.22784 -0.00966 0.01144  0.04048  89 LEU G N   
5158  C CA  . LEU G 90 ? 0.40126 0.27138 0.20083 -0.01188 0.01294  0.03858  89 LEU G CA  
5159  C C   . LEU G 90 ? 0.44733 0.31061 0.24342 -0.01237 0.01501  0.04005  89 LEU G C   
5160  O O   . LEU G 90 ? 0.44670 0.30455 0.23911 -0.01500 0.01730  0.03915  89 LEU G O   
5161  C CB  . LEU G 90 ? 0.37258 0.24297 0.17501 -0.01104 0.01103  0.03659  89 LEU G CB  
5162  C CG  . LEU G 90 ? 0.36297 0.22669 0.16281 -0.01311 0.01223  0.03460  89 LEU G CG  
5163  C CD1 . LEU G 90 ? 0.33855 0.20071 0.13542 -0.01648 0.01407  0.03285  89 LEU G CD1 
5164  C CD2 . LEU G 90 ? 0.33637 0.20120 0.13943 -0.01192 0.00996  0.03285  89 LEU G CD2 
5165  N N   . SER G 91 ? 0.42311 0.28667 0.22042 -0.00999 0.01432  0.04225  90 SER G N   
5166  C CA  . SER G 91 ? 0.48137 0.33858 0.27557 -0.01026 0.01619  0.04372  90 SER G CA  
5167  C C   . SER G 91 ? 0.52546 0.38079 0.31590 -0.01205 0.01856  0.04508  90 SER G C   
5168  O O   . SER G 91 ? 0.53227 0.38131 0.31925 -0.01352 0.02080  0.04545  90 SER G O   
5169  C CB  . SER G 91 ? 0.42173 0.28023 0.21831 -0.00726 0.01479  0.04575  90 SER G CB  
5170  O OG  . SER G 91 ? 0.49563 0.36077 0.29468 -0.00565 0.01343  0.04743  90 SER G OG  
5171  N N   . ASP G 92 ? 0.50919 0.36989 0.30028 -0.01201 0.01816  0.04580  91 ASP G N   
5172  C CA  . ASP G 92 ? 0.49629 0.35547 0.28378 -0.01394 0.02043  0.04684  91 ASP G CA  
5173  C C   . ASP G 92 ? 0.57332 0.42885 0.35793 -0.01737 0.02255  0.04449  91 ASP G C   
5174  O O   . ASP G 92 ? 0.52760 0.37886 0.30852 -0.01947 0.02513  0.04501  91 ASP G O   
5175  C CB  . ASP G 92 ? 0.50177 0.36790 0.29081 -0.01303 0.01936  0.04807  91 ASP G CB  
5176  C CG  . ASP G 92 ? 0.56724 0.43654 0.35843 -0.01017 0.01784  0.05077  91 ASP G CG  
5177  O OD1 . ASP G 92 ? 0.65058 0.51561 0.44026 -0.00952 0.01863  0.05242  91 ASP G OD1 
5178  O OD2 . ASP G 92 ? 0.59655 0.47265 0.39101 -0.00866 0.01588  0.05121  91 ASP G OD2 
5179  N N   . VAL G 93 ? 0.49098 0.34823 0.27731 -0.01809 0.02154  0.04188  92 VAL G N   
5180  C CA  . VAL G 93 ? 0.51859 0.37229 0.30243 -0.02151 0.02352  0.03944  92 VAL G CA  
5181  C C   . VAL G 93 ? 0.53648 0.38270 0.31813 -0.02270 0.02511  0.03892  92 VAL G C   
5182  O O   . VAL G 93 ? 0.52581 0.36734 0.30412 -0.02564 0.02788  0.03831  92 VAL G O   
5183  C CB  . VAL G 93 ? 0.45650 0.31436 0.24295 -0.02187 0.02181  0.03680  92 VAL G CB  
5184  C CG1 . VAL G 93 ? 0.45438 0.30844 0.23845 -0.02551 0.02382  0.03410  92 VAL G CG1 
5185  C CG2 . VAL G 93 ? 0.42497 0.28998 0.21328 -0.02107 0.02062  0.03719  92 VAL G CG2 
5186  N N   . LEU G 94 ? 0.50972 0.35484 0.29334 -0.02052 0.02347  0.03910  93 LEU G N   
5187  C CA  . LEU G 94 ? 0.52659 0.36477 0.30841 -0.02132 0.02478  0.03870  93 LEU G CA  
5188  C C   . LEU G 94 ? 0.51228 0.34629 0.29142 -0.02125 0.02674  0.04111  93 LEU G C   
5189  O O   . LEU G 94 ? 0.47881 0.30860 0.25462 -0.02401 0.02951  0.04092  93 LEU G O   
5190  C CB  . LEU G 94 ? 0.50851 0.34713 0.29336 -0.01877 0.02235  0.03831  93 LEU G CB  
5191  C CG  . LEU G 94 ? 0.48105 0.32296 0.26855 -0.01879 0.02032  0.03581  93 LEU G CG  
5192  C CD1 . LEU G 94 ? 0.48204 0.32480 0.27273 -0.01593 0.01788  0.03583  93 LEU G CD1 
5193  C CD2 . LEU G 94 ? 0.41045 0.24810 0.19556 -0.02232 0.02205  0.03321  93 LEU G CD2 
5194  N N   . ASN H 5  ? 0.51653 0.32238 0.47963 -0.04964 0.04253  -0.02127 4  ASN H N   
5195  C CA  . ASN H 5  ? 0.47717 0.29149 0.44221 -0.04992 0.04498  -0.02036 4  ASN H CA  
5196  C C   . ASN H 5  ? 0.45731 0.27800 0.42495 -0.05155 0.04485  -0.01363 4  ASN H C   
5197  O O   . ASN H 5  ? 0.54066 0.36671 0.50806 -0.05470 0.04542  -0.01128 4  ASN H O   
5198  C CB  . ASN H 5  ? 0.48562 0.30270 0.45348 -0.04477 0.04775  -0.02409 4  ASN H CB  
5199  C CG  . ASN H 5  ? 0.58132 0.39970 0.54758 -0.04495 0.04959  -0.02897 4  ASN H CG  
5200  O OD1 . ASN H 5  ? 0.48598 0.30289 0.45282 -0.04125 0.05106  -0.03377 4  ASN H OD1 
5201  N ND2 . ASN H 5  ? 0.48193 0.30315 0.44618 -0.04923 0.04952  -0.02772 4  ASN H ND2 
5202  N N   . ALA H 6  ? 0.38843 0.20845 0.35850 -0.04934 0.04410  -0.01055 5  ALA H N   
5203  C CA  . ALA H 6  ? 0.41718 0.24373 0.39027 -0.04983 0.04440  -0.00439 5  ALA H CA  
5204  C C   . ALA H 6  ? 0.43159 0.25934 0.40283 -0.05538 0.04257  0.00024  5  ALA H C   
5205  O O   . ALA H 6  ? 0.40075 0.23555 0.37366 -0.05694 0.04343  0.00441  5  ALA H O   
5206  C CB  . ALA H 6  ? 0.39353 0.21817 0.36915 -0.04643 0.04371  -0.00218 5  ALA H CB  
5207  N N   . GLU H 7  ? 0.41543 0.23637 0.38320 -0.05842 0.04000  -0.00038 6  GLU H N   
5208  C CA  . GLU H 7  ? 0.42263 0.24420 0.38854 -0.06383 0.03801  0.00399  6  GLU H CA  
5209  C C   . GLU H 7  ? 0.44631 0.27257 0.41076 -0.06712 0.03908  0.00351  6  GLU H C   
5210  O O   . GLU H 7  ? 0.44019 0.26957 0.40410 -0.07128 0.03807  0.00794  6  GLU H O   
5211  C CB  . GLU H 7  ? 0.47172 0.28433 0.43405 -0.06616 0.03497  0.00288  6  GLU H CB  
5212  C CG  . GLU H 7  ? 0.45066 0.26309 0.41130 -0.07160 0.03247  0.00788  6  GLU H CG  
5213  C CD  . GLU H 7  ? 0.50736 0.32391 0.47124 -0.07154 0.03197  0.01447  6  GLU H CD  
5214  O OE1 . GLU H 7  ? 0.50013 0.31670 0.46680 -0.06732 0.03267  0.01490  6  GLU H OE1 
5215  O OE2 . GLU H 7  ? 0.47917 0.29900 0.44277 -0.07570 0.03088  0.01927  6  GLU H OE2 
5216  N N   . ASN H 8  ? 0.44639 0.27338 0.41026 -0.06534 0.04113  -0.00167 7  ASN H N   
5217  C CA  . ASN H 8  ? 0.44087 0.27194 0.40314 -0.06836 0.04218  -0.00253 7  ASN H CA  
5218  C C   . ASN H 8  ? 0.42170 0.26231 0.38712 -0.06835 0.04422  0.00133  7  ASN H C   
5219  O O   . ASN H 8  ? 0.46567 0.31025 0.42987 -0.07168 0.04468  0.00222  7  ASN H O   
5220  C CB  . ASN H 8  ? 0.43850 0.26723 0.39912 -0.06633 0.04377  -0.00937 7  ASN H CB  
5221  C CG  . ASN H 8  ? 0.48908 0.30848 0.44574 -0.06715 0.04174  -0.01341 7  ASN H CG  
5222  O OD1 . ASN H 8  ? 0.48864 0.30516 0.44167 -0.07142 0.04005  -0.01348 7  ASN H OD1 
5223  N ND2 . ASN H 8  ? 0.48562 0.30019 0.44286 -0.06302 0.04188  -0.01684 7  ASN H ND2 
5224  N N   . PHE H 9  ? 0.39498 0.23927 0.36428 -0.06471 0.04543  0.00364  8  PHE H N   
5225  C CA  . PHE H 9  ? 0.35312 0.20632 0.32548 -0.06406 0.04757  0.00688  8  PHE H CA  
5226  C C   . PHE H 9  ? 0.36414 0.22061 0.33805 -0.06607 0.04629  0.01390  8  PHE H C   
5227  O O   . PHE H 9  ? 0.43725 0.29045 0.41209 -0.06487 0.04480  0.01608  8  PHE H O   
5228  C CB  . PHE H 9  ? 0.34749 0.20308 0.32314 -0.05847 0.04999  0.00456  8  PHE H CB  
5229  C CG  . PHE H 9  ? 0.36988 0.22365 0.34447 -0.05641 0.05163  -0.00205 8  PHE H CG  
5230  C CD1 . PHE H 9  ? 0.34050 0.19916 0.31465 -0.05758 0.05355  -0.00368 8  PHE H CD1 
5231  C CD2 . PHE H 9  ? 0.37399 0.22121 0.34801 -0.05327 0.05127  -0.00658 8  PHE H CD2 
5232  C CE1 . PHE H 9  ? 0.30360 0.16074 0.27682 -0.05569 0.05510  -0.00965 8  PHE H CE1 
5233  C CE2 . PHE H 9  ? 0.32403 0.16974 0.29713 -0.05133 0.05282  -0.01257 8  PHE H CE2 
5234  C CZ  . PHE H 9  ? 0.29893 0.14964 0.27165 -0.05255 0.05474  -0.01409 8  PHE H CZ  
5235  N N   . GLU H 10 ? 0.37156 0.23455 0.34576 -0.06907 0.04690  0.01745  9  GLU H N   
5236  C CA  . GLU H 10 ? 0.44849 0.31521 0.42417 -0.07113 0.04581  0.02431  9  GLU H CA  
5237  C C   . GLU H 10 ? 0.44052 0.31126 0.42024 -0.06685 0.04717  0.02710  9  GLU H C   
5238  O O   . GLU H 10 ? 0.39054 0.26103 0.37154 -0.06691 0.04580  0.03169  9  GLU H O   
5239  C CB  . GLU H 10 ? 0.49358 0.36647 0.46853 -0.07523 0.04630  0.02711  9  GLU H CB  
5240  C CG  . GLU H 10 ? 0.55447 0.43267 0.53136 -0.07700 0.04569  0.03429  9  GLU H CG  
5241  C CD  . GLU H 10 ? 0.57005 0.45418 0.54608 -0.08115 0.04610  0.03696  9  GLU H CD  
5242  O OE1 . GLU H 10 ? 0.61949 0.50877 0.59630 -0.08010 0.04851  0.03537  9  GLU H OE1 
5243  O OE2 . GLU H 10 ? 0.60339 0.48703 0.57797 -0.08550 0.04398  0.04070  9  GLU H OE2 
5244  N N   . CYS H 11 ? 0.40031 0.27471 0.38204 -0.06309 0.04983  0.02442  10 CYS H N   
5245  C CA  . CYS H 11 ? 0.35820 0.23646 0.34367 -0.05892 0.05118  0.02688  10 CYS H CA  
5246  C C   . CYS H 11 ? 0.37095 0.24334 0.35726 -0.05567 0.05000  0.02614  10 CYS H C   
5247  O O   . CYS H 11 ? 0.39325 0.26794 0.38229 -0.05307 0.05027  0.02961  10 CYS H O   
5248  C CB  . CYS H 11 ? 0.32835 0.21125 0.31559 -0.05564 0.05419  0.02369  10 CYS H CB  
5249  S SG  . CYS H 11 ? 0.30400 0.18117 0.29041 -0.05206 0.05513  0.01557  10 CYS H SG  
5250  N N   . LEU H 12 ? 0.39368 0.25848 0.37761 -0.05574 0.04868  0.02176  11 LEU H N   
5251  C CA  . LEU H 12 ? 0.36276 0.22155 0.34723 -0.05290 0.04738  0.02105  11 LEU H CA  
5252  C C   . LEU H 12 ? 0.40672 0.26230 0.39011 -0.05602 0.04455  0.02558  11 LEU H C   
5253  O O   . LEU H 12 ? 0.36318 0.21701 0.34822 -0.05385 0.04370  0.02802  11 LEU H O   
5254  C CB  . LEU H 12 ? 0.33952 0.19153 0.32197 -0.05128 0.04728  0.01428  11 LEU H CB  
5255  C CG  . LEU H 12 ? 0.32787 0.18260 0.31142 -0.04803 0.05004  0.00945  11 LEU H CG  
5256  C CD1 . LEU H 12 ? 0.29993 0.14761 0.28168 -0.04604 0.04983  0.00306  11 LEU H CD1 
5257  C CD2 . LEU H 12 ? 0.28018 0.13999 0.26774 -0.04368 0.05190  0.01129  11 LEU H CD2 
5258  N N   . ARG H 13 ? 0.41012 0.26491 0.39075 -0.06113 0.04303  0.02679  12 ARG H N   
5259  C CA  . ARG H 13 ? 0.44718 0.29937 0.42683 -0.06446 0.04030  0.03141  12 ARG H CA  
5260  C C   . ARG H 13 ? 0.43780 0.29656 0.42033 -0.06462 0.04057  0.03821  12 ARG H C   
5261  O O   . ARG H 13 ? 0.45037 0.30721 0.43338 -0.06538 0.03871  0.04228  12 ARG H O   
5262  C CB  . ARG H 13 ? 0.44553 0.29567 0.42155 -0.06998 0.03865  0.03108  12 ARG H CB  
5263  C CG  . ARG H 13 ? 0.43766 0.28083 0.41036 -0.07020 0.03812  0.02457  12 ARG H CG  
5264  C CD  . ARG H 13 ? 0.41320 0.25368 0.38215 -0.07584 0.03602  0.02492  12 ARG H CD  
5265  N NE  . ARG H 13 ? 0.46305 0.31051 0.43198 -0.07889 0.03710  0.02712  12 ARG H NE  
5266  C CZ  . ARG H 13 ? 0.46590 0.31463 0.43304 -0.07992 0.03839  0.02330  12 ARG H CZ  
5267  N NH1 . ARG H 13 ? 0.42092 0.26450 0.38607 -0.07821 0.03881  0.01705  12 ARG H NH1 
5268  N NH2 . ARG H 13 ? 0.46703 0.32239 0.43435 -0.08269 0.03931  0.02586  12 ARG H NH2 
5269  N N   . GLU H 14 ? 0.42373 0.29019 0.40816 -0.06387 0.04288  0.03956  13 GLU H N   
5270  C CA  . GLU H 14 ? 0.43979 0.31300 0.42684 -0.06396 0.04338  0.04594  13 GLU H CA  
5271  C C   . GLU H 14 ? 0.42301 0.29832 0.41344 -0.05857 0.04488  0.04676  13 GLU H C   
5272  O O   . GLU H 14 ? 0.51108 0.39185 0.50378 -0.05806 0.04539  0.05200  13 GLU H O   
5273  C CB  . GLU H 14 ? 0.49374 0.37437 0.48087 -0.06629 0.04499  0.04736  13 GLU H CB  
5274  C CG  . GLU H 14 ? 0.49727 0.37686 0.48120 -0.07193 0.04351  0.04746  13 GLU H CG  
5275  C CD  . GLU H 14 ? 0.65622 0.54323 0.64029 -0.07398 0.04523  0.04871  13 GLU H CD  
5276  O OE1 . GLU H 14 ? 0.67156 0.56427 0.65810 -0.07092 0.04764  0.04909  13 GLU H OE1 
5277  O OE2 . GLU H 14 ? 0.70251 0.58959 0.68415 -0.07866 0.04413  0.04931  13 GLU H OE2 
5278  N N   . SER H 15 ? 0.39911 0.27027 0.38990 -0.05451 0.04559  0.04178  14 SER H N   
5279  C CA  . SER H 15 ? 0.39714 0.27012 0.39108 -0.04923 0.04703  0.04216  14 SER H CA  
5280  C C   . SER H 15 ? 0.37272 0.23808 0.36626 -0.04614 0.04618  0.03797  14 SER H C   
5281  O O   . SER H 15 ? 0.37758 0.23983 0.37000 -0.04481 0.04693  0.03213  14 SER H O   
5282  C CB  . SER H 15 ? 0.42348 0.30245 0.41907 -0.04675 0.04998  0.04009  14 SER H CB  
5283  O OG  . SER H 15 ? 0.41260 0.29278 0.41106 -0.04155 0.05129  0.03997  14 SER H OG  
5284  N N   . LYS H 16 ? 0.35596 0.21838 0.35040 -0.04494 0.04466  0.04096  15 LYS H N   
5285  C CA  . LYS H 16 ? 0.39855 0.25376 0.39271 -0.04186 0.04380  0.03732  15 LYS H CA  
5286  C C   . LYS H 16 ? 0.39369 0.25030 0.39046 -0.03613 0.04590  0.03464  15 LYS H C   
5287  O O   . LYS H 16 ? 0.43433 0.28526 0.43091 -0.03321 0.04556  0.03068  15 LYS H O   
5288  C CB  . LYS H 16 ? 0.43887 0.29026 0.43302 -0.04262 0.04138  0.04145  15 LYS H CB  
5289  C CG  . LYS H 16 ? 0.47096 0.32723 0.46814 -0.04059 0.04185  0.04720  15 LYS H CG  
5290  C CD  . LYS H 16 ? 0.45719 0.30913 0.45414 -0.04150 0.03936  0.05095  15 LYS H CD  
5291  C CE  . LYS H 16 ? 0.55015 0.40628 0.55013 -0.03874 0.03990  0.05621  15 LYS H CE  
5292  N NZ  . LYS H 16 ? 0.64998 0.50158 0.64983 -0.03925 0.03754  0.05958  15 LYS H NZ  
5293  N N   . LEU H 17 ? 0.40171 0.26564 0.40088 -0.03444 0.04802  0.03668  16 LEU H N   
5294  C CA  . LEU H 17 ? 0.34258 0.20808 0.34406 -0.02925 0.05012  0.03363  16 LEU H CA  
5295  C C   . LEU H 17 ? 0.35758 0.22221 0.35793 -0.02884 0.05152  0.02730  16 LEU H C   
5296  O O   . LEU H 17 ? 0.31985 0.18060 0.32052 -0.02539 0.05198  0.02259  16 LEU H O   
5297  C CB  . LEU H 17 ? 0.34186 0.21534 0.34607 -0.02768 0.05188  0.03786  16 LEU H CB  
5298  C CG  . LEU H 17 ? 0.34941 0.22585 0.35589 -0.02293 0.05434  0.03476  16 LEU H CG  
5299  C CD1 . LEU H 17 ? 0.31514 0.18676 0.32290 -0.01826 0.05401  0.03251  16 LEU H CD1 
5300  C CD2 . LEU H 17 ? 0.38329 0.26776 0.39199 -0.02209 0.05596  0.03919  16 LEU H CD2 
5301  N N   . LYS H 18 ? 0.31929 0.18758 0.31831 -0.03232 0.05221  0.02714  17 LYS H N   
5302  C CA  . LYS H 18 ? 0.34070 0.20831 0.33847 -0.03223 0.05354  0.02128  17 LYS H CA  
5303  C C   . LYS H 18 ? 0.36656 0.22602 0.36148 -0.03327 0.05189  0.01684  17 LYS H C   
5304  O O   . LYS H 18 ? 0.32037 0.17735 0.31485 -0.03115 0.05289  0.01123  17 LYS H O   
5305  C CB  . LYS H 18 ? 0.36088 0.23412 0.35769 -0.03600 0.05449  0.02246  17 LYS H CB  
5306  C CG  . LYS H 18 ? 0.35266 0.23416 0.35215 -0.03463 0.05653  0.02581  17 LYS H CG  
5307  C CD  . LYS H 18 ? 0.31822 0.20492 0.31655 -0.03839 0.05748  0.02656  17 LYS H CD  
5308  C CE  . LYS H 18 ? 0.33917 0.23398 0.34008 -0.03688 0.05957  0.02969  17 LYS H CE  
5309  N NZ  . LYS H 18 ? 0.35067 0.25067 0.35047 -0.04048 0.06053  0.03050  17 LYS H NZ  
5310  N N   . ARG H 19 ? 0.33768 0.19288 0.33061 -0.03649 0.04938  0.01926  18 ARG H N   
5311  C CA  . ARG H 19 ? 0.31562 0.16273 0.30562 -0.03752 0.04767  0.01518  18 ARG H CA  
5312  C C   . ARG H 19 ? 0.33148 0.17342 0.32255 -0.03281 0.04755  0.01210  18 ARG H C   
5313  O O   . ARG H 19 ? 0.35836 0.19536 0.34792 -0.03157 0.04760  0.00658  18 ARG H O   
5314  C CB  . ARG H 19 ? 0.36412 0.20795 0.35186 -0.04208 0.04491  0.01883  18 ARG H CB  
5315  C CG  . ARG H 19 ? 0.40693 0.24306 0.39094 -0.04429 0.04317  0.01468  18 ARG H CG  
5316  C CD  . ARG H 19 ? 0.39167 0.22298 0.37395 -0.04743 0.04017  0.01813  18 ARG H CD  
5317  N NE  . ARG H 19 ? 0.40345 0.22717 0.38196 -0.04956 0.03843  0.01411  18 ARG H NE  
5318  C CZ  . ARG H 19 ? 0.47157 0.29395 0.44704 -0.05456 0.03695  0.01476  18 ARG H CZ  
5319  N NH1 . ARG H 19 ? 0.50070 0.32882 0.47649 -0.05813 0.03691  0.01937  18 ARG H NH1 
5320  N NH2 . ARG H 19 ? 0.45312 0.26817 0.42509 -0.05599 0.03544  0.01070  18 ARG H NH2 
5321  N N   . LYS H 20 ? 0.37843 0.22147 0.37209 -0.03006 0.04739  0.01560  19 LYS H N   
5322  C CA  . LYS H 20 ? 0.39859 0.23705 0.39345 -0.02540 0.04732  0.01290  19 LYS H CA  
5323  C C   . LYS H 20 ? 0.38272 0.22330 0.37921 -0.02137 0.04980  0.00812  19 LYS H C   
5324  O O   . LYS H 20 ? 0.38222 0.21778 0.37838 -0.01854 0.04981  0.00338  19 LYS H O   
5325  C CB  . LYS H 20 ? 0.38265 0.22242 0.37995 -0.02339 0.04672  0.01802  19 LYS H CB  
5326  C CG  . LYS H 20 ? 0.41902 0.25239 0.41677 -0.01978 0.04568  0.01618  19 LYS H CG  
5327  C CD  . LYS H 20 ? 0.49445 0.31996 0.48898 -0.02252 0.04313  0.01484  19 LYS H CD  
5328  C CE  . LYS H 20 ? 0.53559 0.35474 0.53054 -0.01907 0.04197  0.01352  19 LYS H CE  
5329  N NZ  . LYS H 20 ? 0.57890 0.39020 0.57059 -0.02178 0.03942  0.01233  19 LYS H NZ  
5330  N N   . VAL H 21 ? 0.35514 0.20316 0.35343 -0.02106 0.05190  0.00934  20 VAL H N   
5331  C CA  . VAL H 21 ? 0.34876 0.19923 0.34854 -0.01768 0.05430  0.00487  20 VAL H CA  
5332  C C   . VAL H 21 ? 0.33110 0.17814 0.32823 -0.01913 0.05450  -0.00082 20 VAL H C   
5333  O O   . VAL H 21 ? 0.31885 0.16334 0.31636 -0.01590 0.05543  -0.00588 20 VAL H O   
5334  C CB  . VAL H 21 ? 0.32840 0.18757 0.33033 -0.01761 0.05637  0.00769  20 VAL H CB  
5335  C CG1 . VAL H 21 ? 0.25904 0.12083 0.26201 -0.01509 0.05879  0.00286  20 VAL H CG1 
5336  C CG2 . VAL H 21 ? 0.25764 0.11990 0.26242 -0.01499 0.05647  0.01248  20 VAL H CG2 
5337  N N   . TYR H 22 ? 0.33382 0.18069 0.32819 -0.02397 0.05361  -0.00005 21 TYR H N   
5338  C CA  . TYR H 22 ? 0.33248 0.17630 0.32408 -0.02559 0.05381  -0.00525 21 TYR H CA  
5339  C C   . TYR H 22 ? 0.32330 0.15838 0.31289 -0.02453 0.05217  -0.00906 21 TYR H C   
5340  O O   . TYR H 22 ? 0.30245 0.13479 0.29122 -0.02271 0.05304  -0.01461 21 TYR H O   
5341  C CB  . TYR H 22 ? 0.30750 0.15309 0.29652 -0.03113 0.05306  -0.00312 21 TYR H CB  
5342  C CG  . TYR H 22 ? 0.33442 0.17748 0.32042 -0.03306 0.05336  -0.00818 21 TYR H CG  
5343  C CD1 . TYR H 22 ? 0.31457 0.15011 0.29714 -0.03506 0.05130  -0.01056 21 TYR H CD1 
5344  C CD2 . TYR H 22 ? 0.32643 0.17455 0.31291 -0.03289 0.05569  -0.01054 21 TYR H CD2 
5345  C CE1 . TYR H 22 ? 0.33048 0.16359 0.31012 -0.03673 0.05157  -0.01518 21 TYR H CE1 
5346  C CE2 . TYR H 22 ? 0.30329 0.14917 0.28697 -0.03458 0.05602  -0.01512 21 TYR H CE2 
5347  C CZ  . TYR H 22 ? 0.30688 0.14523 0.28709 -0.03646 0.05396  -0.01743 21 TYR H CZ  
5348  O OH  . TYR H 22 ? 0.40587 0.24187 0.38312 -0.03806 0.05428  -0.02199 21 TYR H OH  
5349  N N   . GLU H 23 ? 0.37601 0.20664 0.36477 -0.02560 0.04981  -0.00614 22 GLU H N   
5350  C CA  . GLU H 23 ? 0.32990 0.15191 0.31642 -0.02498 0.04805  -0.00950 22 GLU H CA  
5351  C C   . GLU H 23 ? 0.34055 0.16021 0.32916 -0.01942 0.04896  -0.01292 22 GLU H C   
5352  O O   . GLU H 23 ? 0.39556 0.20978 0.38258 -0.01797 0.04881  -0.01807 22 GLU H O   
5353  C CB  . GLU H 23 ? 0.41340 0.23155 0.39868 -0.02758 0.04528  -0.00513 22 GLU H CB  
5354  C CG  . GLU H 23 ? 0.41123 0.23009 0.39385 -0.03338 0.04391  -0.00234 22 GLU H CG  
5355  C CD  . GLU H 23 ? 0.52840 0.34433 0.51033 -0.03585 0.04128  0.00260  22 GLU H CD  
5356  O OE1 . GLU H 23 ? 0.53701 0.35199 0.52106 -0.03302 0.04083  0.00480  22 GLU H OE1 
5357  O OE2 . GLU H 23 ? 0.49783 0.31239 0.47709 -0.04062 0.03963  0.00430  22 GLU H OE2 
5358  N N   . ASP H 24 ? 0.32920 0.15289 0.32132 -0.01621 0.04991  -0.01018 23 ASP H N   
5359  C CA  . ASP H 24 ? 0.39256 0.21373 0.38677 -0.01099 0.05039  -0.01259 23 ASP H CA  
5360  C C   . ASP H 24 ? 0.35603 0.18154 0.35262 -0.00736 0.05309  -0.01606 23 ASP H C   
5361  O O   . ASP H 24 ? 0.40362 0.22560 0.40057 -0.00391 0.05359  -0.02069 23 ASP H O   
5362  C CB  . ASP H 24 ? 0.38415 0.20625 0.38066 -0.00937 0.04954  -0.00747 23 ASP H CB  
5363  C CG  . ASP H 24 ? 0.45301 0.26958 0.44740 -0.01207 0.04673  -0.00460 23 ASP H CG  
5364  O OD1 . ASP H 24 ? 0.42669 0.23824 0.41778 -0.01500 0.04536  -0.00685 23 ASP H OD1 
5365  O OD2 . ASP H 24 ? 0.53179 0.34901 0.52779 -0.01125 0.04588  -0.00008 23 ASP H OD2 
5366  N N   . LEU H 25 ? 0.34908 0.18216 0.34735 -0.00801 0.05485  -0.01394 24 LEU H N   
5367  C CA  . LEU H 25 ? 0.36737 0.20506 0.36839 -0.00431 0.05736  -0.01641 24 LEU H CA  
5368  C C   . LEU H 25 ? 0.37838 0.21875 0.37838 -0.00569 0.05907  -0.02021 24 LEU H C   
5369  O O   . LEU H 25 ? 0.39173 0.23511 0.39379 -0.00257 0.06111  -0.02311 24 LEU H O   
5370  C CB  . LEU H 25 ? 0.34711 0.19167 0.35120 -0.00319 0.05834  -0.01142 24 LEU H CB  
5371  C CG  . LEU H 25 ? 0.37593 0.21868 0.38142 -0.00136 0.05693  -0.00741 24 LEU H CG  
5372  C CD1 . LEU H 25 ? 0.31224 0.16197 0.32074 0.00025  0.05820  -0.00306 24 LEU H CD1 
5373  C CD2 . LEU H 25 ? 0.35480 0.19173 0.36092 0.00285  0.05647  -0.01106 24 LEU H CD2 
5374  N N   . VAL H 26 ? 0.38592 0.22530 0.38282 -0.01021 0.05830  -0.02027 25 VAL H N   
5375  C CA  . VAL H 26 ? 0.33207 0.17403 0.32778 -0.01176 0.05989  -0.02367 25 VAL H CA  
5376  C C   . VAL H 26 ? 0.35877 0.19420 0.35212 -0.01102 0.05952  -0.02963 25 VAL H C   
5377  O O   . VAL H 26 ? 0.38394 0.21313 0.37436 -0.01309 0.05743  -0.03007 25 VAL H O   
5378  C CB  . VAL H 26 ? 0.37082 0.21572 0.36444 -0.01708 0.05936  -0.02044 25 VAL H CB  
5379  C CG1 . VAL H 26 ? 0.36101 0.20725 0.35279 -0.01883 0.06072  -0.02447 25 VAL H CG1 
5380  C CG2 . VAL H 26 ? 0.30001 0.15223 0.29615 -0.01749 0.06016  -0.01492 25 VAL H CG2 
5381  N N   . LYS H 27 ? 0.36086 0.19771 0.35544 -0.00803 0.06155  -0.03420 26 LYS H N   
5382  C CA  . LYS H 27 ? 0.39035 0.22162 0.38274 -0.00716 0.06151  -0.04007 26 LYS H CA  
5383  C C   . LYS H 27 ? 0.38528 0.21650 0.37429 -0.01132 0.06158  -0.04179 26 LYS H C   
5384  O O   . LYS H 27 ? 0.42150 0.24650 0.40704 -0.01329 0.05997  -0.04375 26 LYS H O   
5385  C CB  . LYS H 27 ? 0.39856 0.23162 0.39365 -0.00242 0.06368  -0.04422 26 LYS H CB  
5386  C CG  . LYS H 27 ? 0.42387 0.25306 0.41689 -0.00172 0.06429  -0.05043 26 LYS H CG  
5387  C CD  . LYS H 27 ? 0.45886 0.29151 0.45485 0.00246  0.06675  -0.05405 26 LYS H CD  
5388  C CE  . LYS H 27 ? 0.50072 0.32872 0.49814 0.00706  0.06638  -0.05674 26 LYS H CE  
5389  N NZ  . LYS H 27 ? 0.54942 0.37003 0.54363 0.00704  0.06539  -0.06129 26 LYS H NZ  
5390  N N   . GLU H 28 ? 0.38697 0.22495 0.37683 -0.01269 0.06342  -0.04107 27 GLU H N   
5391  C CA  . GLU H 28 ? 0.39600 0.23470 0.38285 -0.01659 0.06369  -0.04251 27 GLU H CA  
5392  C C   . GLU H 28 ? 0.36816 0.21421 0.35590 -0.01951 0.06446  -0.03800 27 GLU H C   
5393  O O   . GLU H 28 ? 0.35080 0.20238 0.34188 -0.01764 0.06564  -0.03521 27 GLU H O   
5394  C CB  . GLU H 28 ? 0.42417 0.26310 0.41077 -0.01465 0.06569  -0.04842 27 GLU H CB  
5395  C CG  . GLU H 28 ? 0.54064 0.37179 0.52519 -0.01281 0.06482  -0.05335 27 GLU H CG  
5396  C CD  . GLU H 28 ? 0.74246 0.57427 0.72687 -0.01087 0.06691  -0.05901 27 GLU H CD  
5397  O OE1 . GLU H 28 ? 0.67630 0.51442 0.66363 -0.00907 0.06919  -0.05934 27 GLU H OE1 
5398  O OE2 . GLU H 28 ? 0.88954 0.71557 0.87090 -0.01114 0.06627  -0.06309 27 GLU H OE2 
5399  N N   . ALA H 29 ? 0.41282 0.25878 0.39743 -0.02409 0.06375  -0.03733 28 ALA H N   
5400  C CA  . ALA H 29 ? 0.36665 0.21934 0.35162 -0.02732 0.06441  -0.03330 28 ALA H CA  
5401  C C   . ALA H 29 ? 0.43933 0.29229 0.42120 -0.03051 0.06499  -0.03616 28 ALA H C   
5402  O O   . ALA H 29 ? 0.49423 0.34253 0.47250 -0.03386 0.06317  -0.03652 28 ALA H O   
5403  C CB  . ALA H 29 ? 0.42365 0.27602 0.40810 -0.03031 0.06225  -0.02747 28 ALA H CB  
5404  N N   . THR H 30 ? 0.39480 0.25315 0.37805 -0.02945 0.06750  -0.03816 29 THR H N   
5405  C CA  . THR H 30 ? 0.35044 0.20975 0.33107 -0.03206 0.06840  -0.04103 29 THR H CA  
5406  C C   . THR H 30 ? 0.33984 0.20650 0.32101 -0.03509 0.06935  -0.03717 29 THR H C   
5407  O O   . THR H 30 ? 0.32888 0.20098 0.31319 -0.03393 0.07019  -0.03349 29 THR H O   
5408  C CB  . THR H 30 ? 0.38307 0.24276 0.36462 -0.02863 0.07063  -0.04668 29 THR H CB  
5409  O OG1 . THR H 30 ? 0.40104 0.26714 0.38674 -0.02557 0.07274  -0.04562 29 THR H OG1 
5410  C CG2 . THR H 30 ? 0.42408 0.27644 0.40498 -0.02560 0.06971  -0.05062 29 THR H CG2 
5411  N N   . PHE H 31 ? 0.34064 0.20734 0.31862 -0.03895 0.06919  -0.03807 30 PHE H N   
5412  C CA  . PHE H 31 ? 0.30379 0.17692 0.28170 -0.04233 0.06988  -0.03457 30 PHE H CA  
5413  C C   . PHE H 31 ? 0.30539 0.18074 0.28176 -0.04332 0.07172  -0.03843 30 PHE H C   
5414  O O   . PHE H 31 ? 0.30157 0.17190 0.27488 -0.04400 0.07126  -0.04265 30 PHE H O   
5415  C CB  . PHE H 31 ? 0.28153 0.15268 0.25680 -0.04705 0.06737  -0.03052 30 PHE H CB  
5416  C CG  . PHE H 31 ? 0.31202 0.18079 0.28856 -0.04644 0.06542  -0.02654 30 PHE H CG  
5417  C CD1 . PHE H 31 ? 0.28828 0.14932 0.26336 -0.04549 0.06348  -0.02835 30 PHE H CD1 
5418  C CD2 . PHE H 31 ? 0.27605 0.15028 0.25517 -0.04679 0.06552  -0.02095 30 PHE H CD2 
5419  C CE1 . PHE H 31 ? 0.29894 0.15779 0.27519 -0.04493 0.06170  -0.02464 30 PHE H CE1 
5420  C CE2 . PHE H 31 ? 0.29114 0.16326 0.27141 -0.04619 0.06377  -0.01721 30 PHE H CE2 
5421  C CZ  . PHE H 31 ? 0.31226 0.17670 0.29113 -0.04528 0.06186  -0.01905 30 PHE H CZ  
5422  N N   . VAL H 32 ? 0.31620 0.19903 0.29461 -0.04335 0.07381  -0.03694 31 VAL H N   
5423  C CA  . VAL H 32 ? 0.32122 0.20716 0.29856 -0.04421 0.07579  -0.04015 31 VAL H CA  
5424  C C   . VAL H 32 ? 0.30016 0.19267 0.27748 -0.04770 0.07632  -0.03597 31 VAL H C   
5425  O O   . VAL H 32 ? 0.26946 0.16706 0.24967 -0.04700 0.07685  -0.03179 31 VAL H O   
5426  C CB  . VAL H 32 ? 0.32224 0.21095 0.30261 -0.03969 0.07837  -0.04370 31 VAL H CB  
5427  C CG1 . VAL H 32 ? 0.33989 0.23161 0.31900 -0.04070 0.08038  -0.04707 31 VAL H CG1 
5428  C CG2 . VAL H 32 ? 0.40112 0.28361 0.38185 -0.03596 0.07785  -0.04754 31 VAL H CG2 
5429  N N   . ARG H 33 ? 0.30416 0.19653 0.27816 -0.05140 0.07618  -0.03708 32 ARG H N   
5430  C CA  . ARG H 33 ? 0.33418 0.23316 0.30811 -0.05450 0.07709  -0.03393 32 ARG H CA  
5431  C C   . ARG H 33 ? 0.31307 0.21732 0.28882 -0.05235 0.08011  -0.03673 32 ARG H C   
5432  O O   . ARG H 33 ? 0.29293 0.19552 0.26682 -0.05225 0.08106  -0.04141 32 ARG H O   
5433  C CB  . ARG H 33 ? 0.28543 0.18211 0.25502 -0.05945 0.07559  -0.03378 32 ARG H CB  
5434  C CG  . ARG H 33 ? 0.33073 0.23424 0.30023 -0.06279 0.07637  -0.03016 32 ARG H CG  
5435  C CD  . ARG H 33 ? 0.36080 0.26214 0.32597 -0.06773 0.07487  -0.03005 32 ARG H CD  
5436  N NE  . ARG H 33 ? 0.34069 0.24875 0.30602 -0.07085 0.07553  -0.02616 32 ARG H NE  
5437  C CZ  . ARG H 33 ? 0.38273 0.29062 0.34481 -0.07545 0.07437  -0.02494 32 ARG H CZ  
5438  N NH1 . ARG H 33 ? 0.36607 0.26734 0.32431 -0.07763 0.07244  -0.02727 32 ARG H NH1 
5439  N NH2 . ARG H 33 ? 0.28303 0.19749 0.24565 -0.07790 0.07513  -0.02128 32 ARG H NH2 
5440  N N   . VAL H 34 ? 0.33105 0.30005 0.22052 -0.04391 0.01737  0.00459  33 VAL H N   
5441  C CA  . VAL H 34 ? 0.29580 0.26522 0.18728 -0.04231 0.01709  0.00467  33 VAL H CA  
5442  C C   . VAL H 34 ? 0.32311 0.29240 0.20302 -0.04609 0.01439  0.00353  33 VAL H C   
5443  O O   . VAL H 34 ? 0.32367 0.29231 0.20374 -0.04562 0.01472  0.00316  33 VAL H O   
5444  C CB  . VAL H 34 ? 0.25597 0.23331 0.15742 -0.03571 0.01171  0.00829  33 VAL H CB  
5445  C CG1 . VAL H 34 ? 0.26375 0.24072 0.17739 -0.03181 0.01479  0.00943  33 VAL H CG1 
5446  C CG2 . VAL H 34 ? 0.23374 0.21884 0.13151 -0.03453 0.00366  0.01074  33 VAL H CG2 
5447  N N   . SER H 35 ? 0.29914 0.26897 0.16912 -0.04984 0.01171  0.00298  34 SER H N   
5448  C CA  . SER H 35 ? 0.31605 0.28650 0.17501 -0.05327 0.00823  0.00229  34 SER H CA  
5449  C C   . SER H 35 ? 0.32848 0.29722 0.17703 -0.05827 0.00764  0.00091  34 SER H C   
5450  O O   . SER H 35 ? 0.32568 0.29407 0.17642 -0.05827 0.00896  0.00098  34 SER H O   
5451  C CB  . SER H 35 ? 0.31305 0.29218 0.17430 -0.04907 0.00024  0.00544  34 SER H CB  
5452  O OG  . SER H 35 ? 0.37583 0.36137 0.24014 -0.04633 -0.00479 0.00788  34 SER H OG  
5453  N N   . PRO H 36 ? 0.30386 0.27139 0.14103 -0.06266 0.00576  -0.00035 35 PRO H N   
5454  C CA  . PRO H 36 ? 0.34251 0.30853 0.16965 -0.06751 0.00502  -0.00166 35 PRO H CA  
5455  C C   . PRO H 36 ? 0.31544 0.28904 0.14855 -0.06379 -0.00095 0.00076  35 PRO H C   
5456  O O   . PRO H 36 ? 0.30191 0.27439 0.13339 -0.06589 -0.00031 -0.00027 35 PRO H O   
5457  C CB  . PRO H 36 ? 0.32455 0.29125 0.15173 -0.06814 0.00245  -0.00253 35 PRO H CB  
5458  C CG  . PRO H 36 ? 0.37335 0.33613 0.19807 -0.06896 0.00578  -0.00336 35 PRO H CG  
5459  C CD  . PRO H 36 ? 0.32893 0.29504 0.16152 -0.06402 0.00537  -0.00109 35 PRO H CD  
5460  N N   . LYS H 37 ? 0.32614 0.30732 0.16662 -0.05825 -0.00649 0.00383  36 LYS H N   
5461  C CA  . LYS H 37 ? 0.33010 0.31863 0.17774 -0.05407 -0.01202 0.00588  36 LYS H CA  
5462  C C   . LYS H 37 ? 0.31888 0.31067 0.16999 -0.05131 -0.01308 0.00845  36 LYS H C   
5463  O O   . LYS H 37 ? 0.30433 0.30036 0.15982 -0.04907 -0.01604 0.00958  36 LYS H O   
5464  C CB  . LYS H 37 ? 0.33595 0.33128 0.19169 -0.04885 -0.01789 0.00712  36 LYS H CB  
5465  C CG  . LYS H 37 ? 0.39042 0.38335 0.24351 -0.05100 -0.01745 0.00526  36 LYS H CG  
5466  C CD  . LYS H 37 ? 0.35090 0.34949 0.21157 -0.04563 -0.02207 0.00640  36 LYS H CD  
5467  C CE  . LYS H 37 ? 0.34818 0.35225 0.21622 -0.04092 -0.02588 0.00735  36 LYS H CE  
5468  N NZ  . LYS H 37 ? 0.38938 0.39747 0.26433 -0.03558 -0.02920 0.00779  36 LYS H NZ  
5469  N N   . SER H 38 ? 0.30115 0.29152 0.15935 -0.04858 -0.00994 0.00903  37 SER H N   
5470  C CA  . SER H 38 ? 0.30490 0.29993 0.17487 -0.04284 -0.01139 0.01169  37 SER H CA  
5471  C C   . SER H 38 ? 0.30216 0.29154 0.17887 -0.04250 -0.00433 0.01059  37 SER H C   
5472  O O   . SER H 38 ? 0.27872 0.26094 0.15424 -0.04514 0.00205  0.00805  37 SER H O   
5473  C CB  . SER H 38 ? 0.27164 0.27131 0.14844 -0.03814 -0.01450 0.01375  37 SER H CB  
5474  O OG  . SER H 38 ? 0.24016 0.24542 0.11140 -0.03816 -0.02124 0.01493  37 SER H OG  
5475  N N   . THR H 39 ? 0.27940 0.27207 0.16327 -0.03924 -0.00555 0.01254  38 THR H N   
5476  C CA  . THR H 39 ? 0.28973 0.27818 0.18157 -0.03802 0.00029  0.01215  38 THR H CA  
5477  C C   . THR H 39 ? 0.23166 0.22565 0.13577 -0.03158 -0.00234 0.01537  38 THR H C   
5478  O O   . THR H 39 ? 0.24758 0.24900 0.15324 -0.02865 -0.00885 0.01802  38 THR H O   
5479  C CB  . THR H 39 ? 0.28523 0.27152 0.17349 -0.04082 0.00190  0.01127  38 THR H CB  
5480  O OG1 . THR H 39 ? 0.32912 0.31066 0.20553 -0.04692 0.00389  0.00832  38 THR H OG1 
5481  C CG2 . THR H 39 ? 0.29534 0.27668 0.19176 -0.03980 0.00834  0.01070  38 THR H CG2 
5482  N N   . VAL H 40 ? 0.22693 0.21733 0.13977 -0.02943 0.00271  0.01512  39 VAL H N   
5483  C CA  . VAL H 40 ? 0.22784 0.22279 0.15281 -0.02340 0.00085  0.01805  39 VAL H CA  
5484  C C   . VAL H 40 ? 0.25255 0.24478 0.18469 -0.02224 0.00482  0.01839  39 VAL H C   
5485  O O   . VAL H 40 ? 0.23582 0.22064 0.16738 -0.02517 0.01160  0.01587  39 VAL H O   
5486  C CB  . VAL H 40 ? 0.23734 0.23099 0.16771 -0.02128 0.00297  0.01782  39 VAL H CB  
5487  C CG1 . VAL H 40 ? 0.23964 0.23747 0.18304 -0.01517 0.00161  0.02074  39 VAL H CG1 
5488  C CG2 . VAL H 40 ? 0.23183 0.22881 0.15555 -0.02203 -0.00154 0.01784  39 VAL H CG2 
5489  N N   . CYS H 41 ? 0.20998 0.20815 0.14879 -0.01807 0.00062  0.02149  40 CYS H N   
5490  C CA  . CYS H 41 ? 0.20045 0.19700 0.14737 -0.01613 0.00356  0.02245  40 CYS H CA  
5491  C C   . CYS H 41 ? 0.22027 0.22055 0.17953 -0.01023 0.00221  0.02522  40 CYS H C   
5492  O O   . CYS H 41 ? 0.20233 0.20986 0.16372 -0.00686 -0.00399 0.02775  40 CYS H O   
5493  C CB  . CYS H 41 ? 0.20047 0.20051 0.14442 -0.01657 -0.00009 0.02375  40 CYS H CB  
5494  S SG  . CYS H 41 ? 0.22655 0.22659 0.18164 -0.01300 0.00171  0.02594  40 CYS H SG  
5495  N N   . VAL H 42 ? 0.21670 0.21209 0.18414 -0.00904 0.00799  0.02472  41 VAL H N   
5496  C CA  . VAL H 42 ? 0.21091 0.20911 0.19075 -0.00355 0.00738  0.02726  41 VAL H CA  
5497  C C   . VAL H 42 ? 0.21373 0.21156 0.20054 -0.00169 0.00861  0.02888  41 VAL H C   
5498  O O   . VAL H 42 ? 0.30223 0.29339 0.29039 -0.00378 0.01480  0.02706  41 VAL H O   
5499  C CB  . VAL H 42 ? 0.23295 0.22604 0.21767 -0.00327 0.01290  0.02553  41 VAL H CB  
5500  C CG1 . VAL H 42 ? 0.20437 0.20077 0.20214 0.00254  0.01190  0.02830  41 VAL H CG1 
5501  C CG2 . VAL H 42 ? 0.22168 0.21480 0.19881 -0.00544 0.01180  0.02384  41 VAL H CG2 
5502  N N   . VAL H 43 ? 0.20337 0.20828 0.19458 0.00216  0.00276  0.03228  42 VAL H N   
5503  C CA  . VAL H 43 ? 0.24126 0.24674 0.23943 0.00440  0.00301  0.03433  42 VAL H CA  
5504  C C   . VAL H 43 ? 0.26286 0.26956 0.27392 0.00947  0.00366  0.03654  42 VAL H C   
5505  O O   . VAL H 43 ? 0.27537 0.28706 0.28985 0.01266  -0.00015 0.03815  42 VAL H O   
5506  C CB  . VAL H 43 ? 0.30615 0.31855 0.30100 0.00529  -0.00377 0.03670  42 VAL H CB  
5507  C CG1 . VAL H 43 ? 0.29472 0.30884 0.29834 0.00864  -0.00439 0.03948  42 VAL H CG1 
5508  C CG2 . VAL H 43 ? 0.30942 0.31967 0.29239 0.00009  -0.00353 0.03441  42 VAL H CG2 
5509  N N   . THR H 44 ? 0.25304 0.25518 0.27137 0.01019  0.00850  0.03660  43 THR H N   
5510  C CA  . THR H 44 ? 0.28090 0.28317 0.31187 0.01469  0.00996  0.03845  43 THR H CA  
5511  C C   . THR H 44 ? 0.32578 0.33034 0.36383 0.01759  0.00829  0.04146  43 THR H C   
5512  O O   . THR H 44 ? 0.30591 0.30688 0.34171 0.01526  0.01090  0.04071  43 THR H O   
5513  C CB  . THR H 44 ? 0.31288 0.30684 0.34723 0.01298  0.01800  0.03558  43 THR H CB  
5514  O OG1 . THR H 44 ? 0.39878 0.39092 0.42691 0.01054  0.01929  0.03297  43 THR H OG1 
5515  C CG2 . THR H 44 ? 0.29073 0.28468 0.33867 0.01763  0.01962  0.03752  43 THR H CG2 
5516  N N   . ASP H 45 ? 0.27923 0.28974 0.32563 0.02258  0.00390  0.04487  44 ASP H N   
5517  C CA  . ASP H 45 ? 0.29933 0.31186 0.35353 0.02566  0.00245  0.04794  44 ASP H CA  
5518  C C   . ASP H 45 ? 0.31023 0.31754 0.37541 0.02757  0.00814  0.04797  44 ASP H C   
5519  O O   . ASP H 45 ? 0.28299 0.28509 0.34937 0.02630  0.01330  0.04545  44 ASP H O   
5520  C CB  . ASP H 45 ? 0.29033 0.31189 0.34789 0.02991  -0.00520 0.05166  44 ASP H CB  
5521  C CG  . ASP H 45 ? 0.30007 0.32433 0.36524 0.03369  -0.00632 0.05280  44 ASP H CG  
5522  O OD1 . ASP H 45 ? 0.29138 0.31082 0.35811 0.03281  -0.00152 0.05051  44 ASP H OD1 
5523  O OD2 . ASP H 45 ? 0.25139 0.28267 0.32098 0.03752  -0.01201 0.05597  44 ASP H OD2 
5524  N N   . HIS H 46 ? 0.31483 0.32354 0.38828 0.03065  0.00717  0.05089  45 HIS H N   
5525  C CA  . HIS H 46 ? 0.35128 0.35492 0.43539 0.03238  0.01250  0.05108  45 HIS H CA  
5526  C C   . HIS H 46 ? 0.30201 0.30754 0.39566 0.03642  0.01215  0.05231  45 HIS H C   
5527  O O   . HIS H 46 ? 0.34221 0.34352 0.44525 0.03798  0.01668  0.05232  45 HIS H O   
5528  C CB  . HIS H 46 ? 0.31380 0.31819 0.40331 0.03418  0.01146  0.05389  45 HIS H CB  
5529  C CG  . HIS H 46 ? 0.34717 0.34927 0.42802 0.03025  0.01229  0.05262  45 HIS H CG  
5530  N ND1 . HIS H 46 ? 0.33475 0.32916 0.41120 0.02594  0.01882  0.04910  45 HIS H ND1 
5531  C CD2 . HIS H 46 ? 0.38464 0.39114 0.46032 0.02988  0.00747  0.05430  45 HIS H CD2 
5532  C CE1 . HIS H 46 ? 0.34032 0.33454 0.40932 0.02313  0.01794  0.04871  45 HIS H CE1 
5533  N NE2 . HIS H 46 ? 0.40330 0.40476 0.47173 0.02546  0.01111  0.05182  45 HIS H NE2 
5534  N N   . ASN H 47 ? 0.29004 0.30173 0.38171 0.03814  0.00698  0.05329  46 ASN H N   
5535  C CA  . ASN H 47 ? 0.26782 0.28108 0.36708 0.04140  0.00689  0.05387  46 ASN H CA  
5536  C C   . ASN H 47 ? 0.27762 0.28820 0.37053 0.03864  0.00941  0.05043  46 ASN H C   
5537  O O   . ASN H 47 ? 0.33061 0.34374 0.42733 0.04100  0.00811  0.05080  46 ASN H O   
5538  C CB  . ASN H 47 ? 0.31573 0.33797 0.41857 0.04572  -0.00068 0.05763  46 ASN H CB  
5539  C CG  . ASN H 47 ? 0.41534 0.44027 0.52537 0.04876  -0.00320 0.06125  46 ASN H CG  
5540  O OD1 . ASN H 47 ? 0.46392 0.48386 0.57943 0.04870  0.00111  0.06129  46 ASN H OD1 
5541  N ND2 . ASN H 47 ? 0.43258 0.46460 0.54011 0.05017  -0.00994 0.06282  46 ASN H ND2 
5542  N N   . SER H 48 ? 0.27497 0.28054 0.35814 0.03363  0.01291  0.04713  47 SER H N   
5543  C CA  . SER H 48 ? 0.27915 0.28127 0.35499 0.03021  0.01581  0.04358  47 SER H CA  
5544  C C   . SER H 48 ? 0.27881 0.28730 0.34808 0.03054  0.00978  0.04411  47 SER H C   
5545  O O   . SER H 48 ? 0.30260 0.30916 0.36715 0.02856  0.01144  0.04168  47 SER H O   
5546  C CB  . SER H 48 ? 0.34237 0.33938 0.42601 0.03107  0.02165  0.04194  47 SER H CB  
5547  O OG  . SER H 48 ? 0.39669 0.38664 0.48453 0.02964  0.02813  0.04056  47 SER H OG  
5548  N N   . PHE H 49 ? 0.23978 0.25574 0.30858 0.03291  0.00288  0.04718  48 PHE H N   
5549  C CA  . PHE H 49 ? 0.21551 0.23751 0.27732 0.03283  -0.00292 0.04757  48 PHE H CA  
5550  C C   . PHE H 49 ? 0.21582 0.23557 0.26443 0.02759  -0.00255 0.04490  48 PHE H C   
5551  O O   . PHE H 49 ? 0.24191 0.25934 0.28659 0.02517  -0.00135 0.04442  48 PHE H O   
5552  C CB  . PHE H 49 ? 0.21644 0.24693 0.28152 0.03663  -0.01020 0.05150  48 PHE H CB  
5553  C CG  . PHE H 49 ? 0.21723 0.25442 0.27667 0.03713  -0.01635 0.05214  48 PHE H CG  
5554  C CD1 . PHE H 49 ? 0.19312 0.23382 0.25760 0.04026  -0.01832 0.05305  48 PHE H CD1 
5555  C CD2 . PHE H 49 ? 0.16137 0.20138 0.21069 0.03449  -0.02013 0.05182  48 PHE H CD2 
5556  C CE1 . PHE H 49 ? 0.17737 0.22421 0.23689 0.04074  -0.02390 0.05364  48 PHE H CE1 
5557  C CE2 . PHE H 49 ? 0.14222 0.18837 0.18671 0.03497  -0.02576 0.05241  48 PHE H CE2 
5558  C CZ  . PHE H 49 ? 0.15894 0.20850 0.20853 0.03809  -0.02763 0.05333  48 PHE H CZ  
5559  N N   . GLU H 50 ? 0.20820 0.22863 0.24996 0.02582  -0.00362 0.04319  49 GLU H N   
5560  C CA  . GLU H 50 ? 0.22180 0.23924 0.25108 0.02057  -0.00260 0.04030  49 GLU H CA  
5561  C C   . GLU H 50 ? 0.20400 0.22852 0.22586 0.02038  -0.00986 0.04163  49 GLU H C   
5562  O O   . GLU H 50 ? 0.22177 0.25228 0.24553 0.02324  -0.01466 0.04333  49 GLU H O   
5563  C CB  . GLU H 50 ? 0.22041 0.23286 0.24641 0.01813  0.00172  0.03717  49 GLU H CB  
5564  C CG  . GLU H 50 ? 0.27426 0.27939 0.30732 0.01798  0.00928  0.03547  49 GLU H CG  
5565  C CD  . GLU H 50 ? 0.28143 0.28163 0.31089 0.01538  0.01356  0.03228  49 GLU H CD  
5566  O OE1 . GLU H 50 ? 0.24938 0.25196 0.27089 0.01382  0.01045  0.03155  49 GLU H OE1 
5567  O OE2 . GLU H 50 ? 0.30294 0.29683 0.33754 0.01484  0.02005  0.03048  49 GLU H OE2 
5568  N N   . VAL H 51 ? 0.23216 0.25595 0.24573 0.01698  -0.01058 0.04079  50 VAL H N   
5569  C CA  . VAL H 51 ? 0.17563 0.20532 0.18108 0.01601  -0.01693 0.04155  50 VAL H CA  
5570  C C   . VAL H 51 ? 0.17543 0.20075 0.16891 0.01045  -0.01480 0.03818  50 VAL H C   
5571  O O   . VAL H 51 ? 0.18993 0.20899 0.17994 0.00695  -0.00986 0.03603  50 VAL H O   
5572  C CB  . VAL H 51 ? 0.17206 0.20564 0.17841 0.01708  -0.02045 0.04384  50 VAL H CB  
5573  C CG1 . VAL H 51 ? 0.16478 0.20468 0.16318 0.01618  -0.02707 0.04454  50 VAL H CG1 
5574  C CG2 . VAL H 51 ? 0.16382 0.20112 0.18212 0.02239  -0.02216 0.04717  50 VAL H CG2 
5575  N N   . ILE H 52 ? 0.18323 0.21183 0.17046 0.00961  -0.01853 0.03776  51 ILE H N   
5576  C CA  . ILE H 52 ? 0.19136 0.21584 0.16753 0.00453  -0.01664 0.03462  51 ILE H CA  
5577  C C   . ILE H 52 ? 0.23194 0.26098 0.19903 0.00250  -0.02222 0.03498  51 ILE H C   
5578  O O   . ILE H 52 ? 0.21887 0.25544 0.18738 0.00536  -0.02861 0.03744  51 ILE H O   
5579  C CB  . ILE H 52 ? 0.20938 0.23315 0.18502 0.00470  -0.01600 0.03354  51 ILE H CB  
5580  C CG1 . ILE H 52 ? 0.23966 0.25926 0.22505 0.00698  -0.01061 0.03324  51 ILE H CG1 
5581  C CG2 . ILE H 52 ? 0.22486 0.24387 0.18885 -0.00080 -0.01379 0.03028  51 ILE H CG2 
5582  C CD1 . ILE H 52 ? 0.22619 0.24497 0.21178 0.00734  -0.00970 0.03218  51 ILE H CD1 
5583  N N   . GLY H 53 ? 0.26067 0.28512 0.21856 -0.00248 -0.01974 0.03248  52 GLY H N   
5584  C CA  . GLY H 53 ? 0.20585 0.23371 0.15394 -0.00514 -0.02448 0.03224  52 GLY H CA  
5585  C C   . GLY H 53 ? 0.22086 0.24299 0.15846 -0.01060 -0.02132 0.02887  52 GLY H C   
5586  O O   . GLY H 53 ? 0.26859 0.28323 0.20542 -0.01326 -0.01473 0.02647  52 GLY H O   
5587  N N   . THR H 54 ? 0.21823 0.24393 0.14776 -0.01230 -0.02609 0.02869  53 THR H N   
5588  C CA  . THR H 54 ? 0.22406 0.24502 0.14309 -0.01743 -0.02399 0.02573  53 THR H CA  
5589  C C   . THR H 54 ? 0.24588 0.26915 0.15523 -0.02072 -0.02793 0.02533  53 THR H C   
5590  O O   . THR H 54 ? 0.27000 0.29946 0.18073 -0.01870 -0.03308 0.02745  53 THR H O   
5591  C CB  . THR H 54 ? 0.22885 0.25109 0.14679 -0.01673 -0.02560 0.02559  53 THR H CB  
5592  O OG1 . THR H 54 ? 0.27164 0.30217 0.18906 -0.01431 -0.03322 0.02791  53 THR H OG1 
5593  C CG2 . THR H 54 ? 0.22783 0.24832 0.15581 -0.01320 -0.02205 0.02609  53 THR H CG2 
5594  N N   . SER H 55 ? 0.18900 0.20715 0.08843 -0.02595 -0.02540 0.02250  54 SER H N   
5595  C CA  . SER H 55 ? 0.22584 0.24560 0.11513 -0.02962 -0.02893 0.02177  54 SER H CA  
5596  C C   . SER H 55 ? 0.26799 0.28348 0.14828 -0.03389 -0.02736 0.01915  54 SER H C   
5597  O O   . SER H 55 ? 0.25074 0.25954 0.12988 -0.03612 -0.02150 0.01713  54 SER H O   
5598  C CB  . SER H 55 ? 0.23233 0.24894 0.11935 -0.03218 -0.02616 0.02075  54 SER H CB  
5599  O OG  . SER H 55 ? 0.24959 0.25754 0.13444 -0.03570 -0.01865 0.01790  54 SER H OG  
5600  N N   . SER H 56 ? 0.25524 0.27260 0.13959 -0.03126 -0.02980 0.01739  55 SER H N   
5601  C CA  . SER H 56 ? 0.23037 0.24432 0.11022 -0.03370 -0.02843 0.01496  55 SER H CA  
5602  C C   . SER H 56 ? 0.26542 0.27938 0.14570 -0.03377 -0.02925 0.01315  55 SER H C   
5603  O O   . SER H 56 ? 0.30249 0.32026 0.19013 -0.02878 -0.03232 0.01331  55 SER H O   
5604  C CB  . SER H 56 ? 0.28445 0.30102 0.16971 -0.02959 -0.03067 0.01537  55 SER H CB  
5605  O OG  . SER H 56 ? 0.24297 0.26001 0.12836 -0.02938 -0.03009 0.01734  55 SER H OG  
5606  N N   . VAL H 57 ? 0.30257 0.31151 0.17481 -0.03940 -0.02604 0.01121  56 VAL H N   
5607  C CA  . VAL H 57 ? 0.33071 0.33968 0.20310 -0.03983 -0.02676 0.00974  56 VAL H CA  
5608  C C   . VAL H 57 ? 0.33567 0.34559 0.21056 -0.03775 -0.02840 0.00895  56 VAL H C   
5609  O O   . VAL H 57 ? 0.33333 0.34156 0.20610 -0.03873 -0.02749 0.00870  56 VAL H O   
5610  C CB  . VAL H 57 ? 0.31253 0.31556 0.17588 -0.04652 -0.02263 0.00784  56 VAL H CB  
5611  C CG1 . VAL H 57 ? 0.31027 0.30755 0.16652 -0.05106 -0.01905 0.00608  56 VAL H CG1 
5612  C CG2 . VAL H 57 ? 0.33592 0.33982 0.20021 -0.04669 -0.02377 0.00687  56 VAL H CG2 
5613  N N   . TYR H 58 ? 0.32405 0.33640 0.20334 -0.03477 -0.03061 0.00854  57 TYR H N   
5614  C CA  . TYR H 58 ? 0.32599 0.33910 0.20774 -0.03244 -0.03204 0.00783  57 TYR H CA  
5615  C C   . TYR H 58 ? 0.37514 0.38414 0.24979 -0.03782 -0.02980 0.00644  57 TYR H C   
5616  O O   . TYR H 58 ? 0.34931 0.35723 0.22281 -0.03819 -0.02954 0.00616  57 TYR H O   
5617  C CB  . TYR H 58 ? 0.33053 0.34692 0.21718 -0.03043 -0.03462 0.00817  57 TYR H CB  
5618  C CG  . TYR H 58 ? 0.33194 0.35003 0.22026 -0.03108 -0.03644 0.00856  57 TYR H CG  
5619  C CD1 . TYR H 58 ? 0.29401 0.31311 0.18491 -0.02888 -0.03727 0.00910  57 TYR H CD1 
5620  C CD2 . TYR H 58 ? 0.26894 0.28761 0.15627 -0.03383 -0.03729 0.00845  57 TYR H CD2 
5621  C CE1 . TYR H 58 ? 0.28805 0.30858 0.18033 -0.02945 -0.03879 0.00948  57 TYR H CE1 
5622  C CE2 . TYR H 58 ? 0.27675 0.29686 0.16542 -0.03436 -0.03885 0.00893  57 TYR H CE2 
5623  C CZ  . TYR H 58 ? 0.31316 0.33418 0.20427 -0.03217 -0.03956 0.00943  57 TYR H CZ  
5624  O OH  . TYR H 58 ? 0.27889 0.30121 0.17118 -0.03268 -0.04099 0.00990  57 TYR H OH  
5625  N N   . LYS H 59 ? 0.39467 0.40108 0.26451 -0.04208 -0.02807 0.00547  58 LYS H N   
5626  C CA  . LYS H 59 ? 0.37061 0.37249 0.23360 -0.04747 -0.02569 0.00392  58 LYS H CA  
5627  C C   . LYS H 59 ? 0.36424 0.36056 0.21952 -0.05310 -0.02148 0.00297  58 LYS H C   
5628  O O   . LYS H 59 ? 0.41378 0.40847 0.26653 -0.05522 -0.01963 0.00273  58 LYS H O   
5629  C CB  . LYS H 59 ? 0.38224 0.38404 0.24449 -0.04882 -0.02598 0.00317  58 LYS H CB  
5630  C CG  . LYS H 59 ? 0.37836 0.38485 0.24684 -0.04526 -0.02962 0.00419  58 LYS H CG  
5631  C CD  . LYS H 59 ? 0.48521 0.49194 0.35255 -0.04780 -0.02997 0.00396  58 LYS H CD  
5632  C CE  . LYS H 59 ? 0.45911 0.47040 0.33159 -0.04635 -0.03333 0.00540  58 LYS H CE  
5633  N NZ  . LYS H 59 ? 0.58800 0.59983 0.45974 -0.04844 -0.03368 0.00528  58 LYS H NZ  
5634  N N   . VAL H 60 ? 0.36536 0.35826 0.21674 -0.05548 -0.01955 0.00221  59 VAL H N   
5635  C CA  . VAL H 60 ? 0.36418 0.35082 0.20824 -0.06042 -0.01471 0.00088  59 VAL H CA  
5636  C C   . VAL H 60 ? 0.39418 0.37509 0.23137 -0.06627 -0.01078 -0.00130 59 VAL H C   
5637  O O   . VAL H 60 ? 0.39174 0.36756 0.22380 -0.06977 -0.00625 -0.00258 59 VAL H O   
5638  C CB  . VAL H 60 ? 0.38321 0.36721 0.22490 -0.06145 -0.01336 0.00034  59 VAL H CB  
5639  C CG1 . VAL H 60 ? 0.35391 0.33614 0.19336 -0.06372 -0.01348 -0.00079 59 VAL H CG1 
5640  C CG2 . VAL H 60 ? 0.33519 0.31226 0.16993 -0.06580 -0.00762 -0.00124 59 VAL H CG2 
5641  N N   . GLU H 61 ? 0.41622 0.39756 0.25328 -0.06733 -0.01206 -0.00184 60 GLU H N   
5642  C CA  . GLU H 61 ? 0.38955 0.36581 0.22061 -0.07273 -0.00862 -0.00384 60 GLU H CA  
5643  C C   . GLU H 61 ? 0.39315 0.37059 0.22511 -0.07245 -0.00849 -0.00358 60 GLU H C   
5644  O O   . GLU H 61 ? 0.45185 0.42456 0.27862 -0.07704 -0.00494 -0.00539 60 GLU H O   
5645  C CB  . GLU H 61 ? 0.43118 0.40800 0.26209 -0.07377 -0.01033 -0.00417 60 GLU H CB  
5646  C CG  . GLU H 61 ? 0.46786 0.45161 0.30601 -0.06859 -0.01537 -0.00239 60 GLU H CG  
5647  C CD  . GLU H 61 ? 0.43565 0.42416 0.27995 -0.06316 -0.01895 -0.00082 60 GLU H CD  
5648  O OE1 . GLU H 61 ? 0.44347 0.43046 0.28658 -0.06333 -0.01793 -0.00083 60 GLU H OE1 
5649  O OE2 . GLU H 61 ? 0.50662 0.50001 0.35690 -0.05869 -0.02246 0.00022  60 GLU H OE2 
5650  N N   . ASN H 62 ? 0.40580 0.38923 0.24429 -0.06722 -0.01210 -0.00147 61 ASN H N   
5651  C CA  . ASN H 62 ? 0.37074 0.35570 0.21055 -0.06654 -0.01228 -0.00096 61 ASN H CA  
5652  C C   . ASN H 62 ? 0.37178 0.35488 0.20996 -0.06680 -0.00969 -0.00060 61 ASN H C   
5653  O O   . ASN H 62 ? 0.39743 0.38309 0.23812 -0.06497 -0.01070 0.00054  61 ASN H O   
5654  C CB  . ASN H 62 ? 0.40410 0.39651 0.25237 -0.06056 -0.01758 0.00103  61 ASN H CB  
5655  C CG  . ASN H 62 ? 0.40820 0.40178 0.25751 -0.06060 -0.01928 0.00051  61 ASN H CG  
5656  O OD1 . ASN H 62 ? 0.49325 0.48290 0.33757 -0.06473 -0.01729 -0.00093 61 ASN H OD1 
5657  N ND2 . ASN H 62 ? 0.40253 0.40125 0.25832 -0.05595 -0.02275 0.00163  61 ASN H ND2 
5658  N N   . PHE H 63 ? 0.37138 0.34988 0.20538 -0.06898 -0.00614 -0.00151 62 PHE H N   
5659  C CA  . PHE H 63 ? 0.35365 0.33001 0.18610 -0.06895 -0.00311 -0.00104 62 PHE H CA  
5660  C C   . PHE H 63 ? 0.38613 0.35723 0.21358 -0.07279 0.00201  -0.00256 62 PHE H C   
5661  O O   . PHE H 63 ? 0.39095 0.35669 0.21340 -0.07736 0.00575  -0.00513 62 PHE H O   
5662  C CB  . PHE H 63 ? 0.34047 0.31193 0.16911 -0.07075 0.00074  -0.00213 62 PHE H CB  
5663  C CG  . PHE H 63 ? 0.35549 0.32468 0.18304 -0.07021 0.00436  -0.00133 62 PHE H CG  
5664  C CD1 . PHE H 63 ? 0.35611 0.33132 0.19002 -0.06506 0.00014  0.00167  62 PHE H CD1 
5665  C CD2 . PHE H 63 ? 0.38548 0.34745 0.21376 -0.07241 0.01211  -0.00340 62 PHE H CD2 
5666  C CE1 . PHE H 63 ? 0.30201 0.27672 0.14744 -0.06074 0.00332  0.00267  62 PHE H CE1 
5667  C CE2 . PHE H 63 ? 0.36142 0.32285 0.20144 -0.06805 0.01532  -0.00241 62 PHE H CE2 
5668  C CZ  . PHE H 63 ? 0.29084 0.25866 0.13939 -0.06221 0.01085  0.00067  62 PHE H CZ  
5669  N N   . ASN H 64 ? 0.38689 0.35951 0.21602 -0.07082 0.00230  -0.00085 63 ASN H N   
5670  C CA  . ASN H 64 ? 0.41564 0.38349 0.24170 -0.07354 0.00757  -0.00190 63 ASN H CA  
5671  C C   . ASN H 64 ? 0.39251 0.36041 0.23148 -0.06838 0.01033  -0.00036 63 ASN H C   
5672  O O   . ASN H 64 ? 0.35618 0.33056 0.20234 -0.06320 0.00555  0.00266  63 ASN H O   
5673  C CB  . ASN H 64 ? 0.41065 0.38337 0.23911 -0.07228 0.00337  -0.00081 63 ASN H CB  
5674  C CG  . ASN H 64 ? 0.50000 0.46777 0.32655 -0.07488 0.00888  -0.00203 63 ASN H CG  
5675  O OD1 . ASN H 64 ? 0.50225 0.47127 0.33871 -0.07077 0.00996  -0.00035 63 ASN H OD1 
5676  N ND2 . ASN H 64 ? 0.56660 0.52947 0.38662 -0.07985 0.01212  -0.00488 63 ASN H ND2 
5677  N N   . ASP H 65 ? 0.35864 0.33268 0.33350 -0.12693 0.00609  -0.02420 64 ASP H N   
5678  C CA  . ASP H 65 ? 0.37833 0.34834 0.35060 -0.12335 0.01395  -0.02047 64 ASP H CA  
5679  C C   . ASP H 65 ? 0.40196 0.37499 0.38302 -0.12060 0.01990  -0.02232 64 ASP H C   
5680  O O   . ASP H 65 ? 0.34850 0.32282 0.33368 -0.11573 0.02165  -0.01924 64 ASP H O   
5681  C CB  . ASP H 65 ? 0.49813 0.45964 0.45833 -0.12641 0.02129  -0.01970 64 ASP H CB  
5682  C CG  . ASP H 65 ? 0.51072 0.46856 0.46156 -0.12823 0.01630  -0.01675 64 ASP H CG  
5683  O OD1 . ASP H 65 ? 0.52963 0.49156 0.48314 -0.12798 0.00678  -0.01608 64 ASP H OD1 
5684  O OD2 . ASP H 65 ? 0.63357 0.58440 0.57430 -0.12987 0.02194  -0.01508 64 ASP H OD2 
5685  N N   . GLU H 66 ? 0.39096 0.36515 0.37499 -0.12368 0.02303  -0.02738 65 GLU H N   
5686  C CA  . GLU H 66 ? 0.39201 0.36843 0.38358 -0.12151 0.02955  -0.02936 65 GLU H CA  
5687  C C   . GLU H 66 ? 0.27668 0.26112 0.28025 -0.11732 0.02385  -0.02925 65 GLU H C   
5688  O O   . GLU H 66 ? 0.27818 0.26384 0.28676 -0.11297 0.02793  -0.02754 65 GLU H O   
5689  C CB  . GLU H 66 ? 0.36221 0.33818 0.35411 -0.12609 0.03356  -0.03492 65 GLU H CB  
5690  C CG  . GLU H 66 ? 0.51623 0.48420 0.49642 -0.13029 0.03961  -0.03533 65 GLU H CG  
5691  C CD  . GLU H 66 ? 0.70151 0.66914 0.68227 -0.13483 0.04337  -0.04088 65 GLU H CD  
5692  O OE1 . GLU H 66 ? 0.67412 0.64803 0.66389 -0.13537 0.03961  -0.04456 65 GLU H OE1 
5693  O OE2 . GLU H 66 ? 0.78042 0.74158 0.75265 -0.13765 0.05006  -0.04153 65 GLU H OE2 
5694  N N   . ILE H 67 ? 0.32043 0.31040 0.32872 -0.11854 0.01435  -0.03109 66 ILE H N   
5695  C CA  . ILE H 67 ? 0.28740 0.28521 0.30716 -0.11470 0.00841  -0.03117 66 ILE H CA  
5696  C C   . ILE H 67 ? 0.24738 0.24539 0.26726 -0.10969 0.00559  -0.02559 66 ILE H C   
5697  O O   . ILE H 67 ? 0.23718 0.23918 0.26508 -0.10509 0.00584  -0.02440 66 ILE H O   
5698  C CB  . ILE H 67 ? 0.28243 0.28585 0.30664 -0.11740 -0.00126 -0.03448 66 ILE H CB  
5699  C CG1 . ILE H 67 ? 0.30171 0.30460 0.32534 -0.12257 0.00169  -0.04000 66 ILE H CG1 
5700  C CG2 . ILE H 67 ? 0.22297 0.23466 0.25938 -0.11345 -0.00714 -0.03486 66 ILE H CG2 
5701  C CD1 . ILE H 67 ? 0.31762 0.32581 0.34542 -0.12547 -0.00749 -0.04351 66 ILE H CD1 
5702  N N   . GLY H 68 ? 0.27543 0.26913 0.28645 -0.11049 0.00282  -0.02209 67 GLY H N   
5703  C CA  . GLY H 68 ? 0.24288 0.23632 0.25337 -0.10592 0.00034  -0.01664 67 GLY H CA  
5704  C C   . GLY H 68 ? 0.23258 0.22287 0.24278 -0.10214 0.00935  -0.01397 67 GLY H C   
5705  O O   . GLY H 68 ? 0.26790 0.26095 0.28347 -0.09718 0.00797  -0.01095 67 GLY H O   
5706  N N   . ARG H 69 ? 0.26850 0.25291 0.27241 -0.10440 0.01866  -0.01506 68 ARG H N   
5707  C CA  . ARG H 69 ? 0.29914 0.28041 0.30281 -0.10099 0.02773  -0.01290 68 ARG H CA  
5708  C C   . ARG H 69 ? 0.25600 0.24269 0.27084 -0.09819 0.03004  -0.01535 68 ARG H C   
5709  O O   . ARG H 69 ? 0.18949 0.17694 0.20826 -0.09340 0.03295  -0.01265 68 ARG H O   
5710  C CB  . ARG H 69 ? 0.27334 0.24696 0.26739 -0.10435 0.03697  -0.01372 68 ARG H CB  
5711  C CG  . ARG H 69 ? 0.25892 0.22625 0.24126 -0.10622 0.03652  -0.01040 68 ARG H CG  
5712  C CD  . ARG H 69 ? 0.30049 0.26023 0.27390 -0.10870 0.04659  -0.01087 68 ARG H CD  
5713  N NE  . ARG H 69 ? 0.42492 0.38422 0.39766 -0.11360 0.04887  -0.01616 68 ARG H NE  
5714  C CZ  . ARG H 69 ? 0.43242 0.38885 0.39792 -0.11850 0.04666  -0.01782 68 ARG H CZ  
5715  N NH1 . ARG H 69 ? 0.42905 0.38266 0.38707 -0.11932 0.04221  -0.01467 68 ARG H NH1 
5716  N NH2 . ARG H 69 ? 0.44233 0.39866 0.40805 -0.12270 0.04898  -0.02277 68 ARG H NH2 
5717  N N   . ASP H 70 ? 0.24871 0.23923 0.26880 -0.10110 0.02877  -0.02047 69 ASP H N   
5718  C CA  . ASP H 70 ? 0.24677 0.24241 0.27737 -0.09879 0.03127  -0.02313 69 ASP H CA  
5719  C C   . ASP H 70 ? 0.20659 0.20910 0.24664 -0.09401 0.02406  -0.02129 69 ASP H C   
5720  O O   . ASP H 70 ? 0.22548 0.23031 0.27214 -0.08981 0.02744  -0.02051 69 ASP H O   
5721  C CB  . ASP H 70 ? 0.24104 0.23935 0.27493 -0.10326 0.03088  -0.02903 69 ASP H CB  
5722  C CG  . ASP H 70 ? 0.29462 0.29802 0.33909 -0.10121 0.03396  -0.03202 69 ASP H CG  
5723  O OD1 . ASP H 70 ? 0.29543 0.29587 0.33958 -0.09967 0.04296  -0.03175 69 ASP H OD1 
5724  O OD2 . ASP H 70 ? 0.41457 0.42494 0.46765 -0.10113 0.02739  -0.03464 69 ASP H OD2 
5725  N N   . THR H 71 ? 0.24527 0.25103 0.28602 -0.09455 0.01409  -0.02056 70 THR H N   
5726  C CA  . THR H 71 ? 0.17998 0.19227 0.22952 -0.09010 0.00672  -0.01881 70 THR H CA  
5727  C C   . THR H 71 ? 0.20864 0.21850 0.25611 -0.08521 0.00816  -0.01311 70 THR H C   
5728  O O   . THR H 71 ? 0.16173 0.17579 0.21711 -0.08043 0.00704  -0.01167 70 THR H O   
5729  C CB  . THR H 71 ? 0.17811 0.19420 0.22845 -0.09216 -0.00435 -0.01956 70 THR H CB  
5730  O OG1 . THR H 71 ? 0.23046 0.24823 0.28189 -0.09700 -0.00531 -0.02486 70 THR H OG1 
5731  C CG2 . THR H 71 ? 0.17983 0.20333 0.24031 -0.08776 -0.01206 -0.01850 70 THR H CG2 
5732  N N   . ALA H 72 ? 0.20078 0.20388 0.23769 -0.08632 0.01068  -0.00983 71 ALA H N   
5733  C CA  . ALA H 72 ? 0.21763 0.21800 0.25203 -0.08186 0.01248  -0.00437 71 ALA H CA  
5734  C C   . ALA H 72 ? 0.21255 0.21098 0.24910 -0.07882 0.02230  -0.00391 71 ALA H C   
5735  O O   . ALA H 72 ? 0.19931 0.19948 0.24042 -0.07374 0.02247  -0.00084 71 ALA H O   
5736  C CB  . ALA H 72 ? 0.24096 0.23450 0.26330 -0.08410 0.01296  -0.00118 71 ALA H CB  
5737  N N   . LEU H 73 ? 0.21693 0.21169 0.25020 -0.08186 0.03052  -0.00694 72 LEU H N   
5738  C CA  . LEU H 73 ? 0.20090 0.19380 0.23628 -0.07920 0.04001  -0.00686 72 LEU H CA  
5739  C C   . LEU H 73 ? 0.20398 0.20400 0.25172 -0.07565 0.03847  -0.00862 72 LEU H C   
5740  O O   . LEU H 73 ? 0.17248 0.17281 0.22391 -0.07098 0.04221  -0.00628 72 LEU H O   
5741  C CB  . LEU H 73 ? 0.21599 0.20402 0.24591 -0.08353 0.04844  -0.01027 72 LEU H CB  
5742  C CG  . LEU H 73 ? 0.19191 0.17824 0.22442 -0.08136 0.05845  -0.01102 72 LEU H CG  
5743  C CD1 . LEU H 73 ? 0.21167 0.19338 0.23951 -0.07690 0.06306  -0.00590 72 LEU H CD1 
5744  C CD2 . LEU H 73 ? 0.26992 0.25242 0.29748 -0.08512 0.06490  -0.01490 72 LEU H CD2 
5745  N N   . SER H 74 ? 0.23885 0.24467 0.29312 -0.07777 0.03296  -0.01276 73 SER H N   
5746  C CA  . SER H 74 ? 0.20022 0.21316 0.26644 -0.07458 0.03108  -0.01467 73 SER H CA  
5747  C C   . SER H 74 ? 0.19661 0.21326 0.26786 -0.06918 0.02506  -0.01060 73 SER H C   
5748  O O   . SER H 74 ? 0.22160 0.24101 0.29989 -0.06473 0.02745  -0.00983 73 SER H O   
5749  C CB  . SER H 74 ? 0.18473 0.20320 0.25645 -0.07809 0.02532  -0.01967 73 SER H CB  
5750  O OG  . SER H 74 ? 0.18828 0.21376 0.27163 -0.07507 0.02355  -0.02163 73 SER H OG  
5751  N N   . GLN H 75 ? 0.18503 0.20174 0.25273 -0.06947 0.01721  -0.00795 74 GLN H N   
5752  C CA  . GLN H 75 ? 0.21191 0.23166 0.28363 -0.06445 0.01137  -0.00381 74 GLN H CA  
5753  C C   . GLN H 75 ? 0.23715 0.25197 0.30493 -0.06062 0.01799  0.00077  74 GLN H C   
5754  O O   . GLN H 75 ? 0.20121 0.21891 0.27502 -0.05548 0.01696  0.00325  74 GLN H O   
5755  C CB  . GLN H 75 ? 0.20548 0.22587 0.27348 -0.06604 0.00173  -0.00204 74 GLN H CB  
5756  C CG  . GLN H 75 ? 0.35181 0.37609 0.42468 -0.06115 -0.00553 0.00184  74 GLN H CG  
5757  C CD  . GLN H 75 ? 0.41521 0.44759 0.50049 -0.05826 -0.00983 -0.00047 74 GLN H CD  
5758  O OE1 . GLN H 75 ? 0.43322 0.46974 0.52320 -0.06098 -0.01246 -0.00502 74 GLN H OE1 
5759  N NE2 . GLN H 75 ? 0.47883 0.51352 0.56952 -0.05270 -0.01051 0.00265  74 GLN H NE2 
5760  N N   . ALA H 76 ? 0.23845 0.24584 0.29616 -0.06301 0.02480  0.00190  75 ALA H N   
5761  C CA  . ALA H 76 ? 0.18741 0.18977 0.24100 -0.05961 0.03171  0.00604  75 ALA H CA  
5762  C C   . ALA H 76 ? 0.21077 0.21434 0.27083 -0.05651 0.03910  0.00474  75 ALA H C   
5763  O O   . ALA H 76 ? 0.15676 0.16002 0.21903 -0.05164 0.04139  0.00814  75 ALA H O   
5764  C CB  . ALA H 76 ? 0.19768 0.19192 0.23914 -0.06321 0.03763  0.00701  75 ALA H CB  
5765  N N   . LEU H 77 ? 0.20961 0.21454 0.27278 -0.05926 0.04291  -0.00014 76 LEU H N   
5766  C CA  . LEU H 77 ? 0.20512 0.21133 0.27459 -0.05650 0.04989  -0.00160 76 LEU H CA  
5767  C C   . LEU H 77 ? 0.20135 0.21541 0.28264 -0.05226 0.04436  -0.00193 76 LEU H C   
5768  O O   . LEU H 77 ? 0.20677 0.22184 0.29326 -0.04834 0.04918  -0.00141 76 LEU H O   
5769  C CB  . LEU H 77 ? 0.20221 0.20722 0.27107 -0.06089 0.05588  -0.00669 76 LEU H CB  
5770  C CG  . LEU H 77 ? 0.20325 0.20006 0.26005 -0.06375 0.06260  -0.00640 76 LEU H CG  
5771  C CD1 . LEU H 77 ? 0.18593 0.18199 0.24130 -0.06591 0.06639  -0.01130 76 LEU H CD1 
5772  C CD2 . LEU H 77 ? 0.14198 0.13383 0.19172 -0.05704 0.06633  -0.00225 76 LEU H CD2 
5773  N N   . ASP H 78 ? 0.23115 0.25072 0.31672 -0.05290 0.03437  -0.00278 77 ASP H N   
5774  C CA  . ASP H 78 ? 0.21819 0.24499 0.31440 -0.04845 0.02839  -0.00238 77 ASP H CA  
5775  C C   . ASP H 78 ? 0.21084 0.23640 0.30690 -0.04297 0.02821  0.00306  77 ASP H C   
5776  O O   . ASP H 78 ? 0.21395 0.24293 0.31765 -0.03834 0.02919  0.00374  77 ASP H O   
5777  C CB  . ASP H 78 ? 0.21657 0.24891 0.31627 -0.05028 0.01737  -0.00391 77 ASP H CB  
5778  C CG  . ASP H 78 ? 0.27031 0.30677 0.37505 -0.05397 0.01651  -0.00972 77 ASP H CG  
5779  O OD1 . ASP H 78 ? 0.24763 0.28512 0.35700 -0.05347 0.02291  -0.01244 77 ASP H OD1 
5780  O OD2 . ASP H 78 ? 0.31165 0.35037 0.41577 -0.05736 0.00935  -0.01157 77 ASP H OD2 
5781  N N   . SER H 79 ? 0.20932 0.23002 0.29674 -0.04342 0.02695  0.00697  78 SER H N   
5782  C CA  . SER H 79 ? 0.19469 0.21378 0.28133 -0.03841 0.02697  0.01229  78 SER H CA  
5783  C C   . SER H 79 ? 0.18989 0.20421 0.27437 -0.03613 0.03774  0.01356  78 SER H C   
5784  O O   . SER H 79 ? 0.17918 0.19460 0.26797 -0.03096 0.03897  0.01631  78 SER H O   
5785  C CB  . SER H 79 ? 0.19988 0.21506 0.27769 -0.03979 0.02264  0.01602  78 SER H CB  
5786  O OG  . SER H 79 ? 0.26526 0.28483 0.34510 -0.04172 0.01245  0.01497  78 SER H OG  
5787  N N   . PHE H 80 ? 0.17569 0.18464 0.25349 -0.03990 0.04558  0.01157  79 PHE H N   
5788  C CA  . PHE H 80 ? 0.16890 0.17298 0.24245 -0.03718 0.05475  0.01226  79 PHE H CA  
5789  C C   . PHE H 80 ? 0.20367 0.21175 0.28433 -0.03255 0.05572  0.00992  79 PHE H C   
5790  O O   . PHE H 80 ? 0.16157 0.16705 0.23862 -0.02665 0.05746  0.01126  79 PHE H O   
5791  C CB  . PHE H 80 ? 0.22267 0.22108 0.28559 -0.04060 0.05946  0.00951  79 PHE H CB  
5792  C CG  . PHE H 80 ? 0.22118 0.21361 0.27372 -0.03582 0.06335  0.01040  79 PHE H CG  
5793  C CD1 . PHE H 80 ? 0.25054 0.24203 0.30177 -0.02984 0.06230  0.01350  79 PHE H CD1 
5794  C CD2 . PHE H 80 ? 0.25468 0.24261 0.29960 -0.03734 0.06728  0.00767  79 PHE H CD2 
5795  C CE1 . PHE H 80 ? 0.24710 0.23353 0.29012 -0.02588 0.06456  0.01341  79 PHE H CE1 
5796  C CE2 . PHE H 80 ? 0.23356 0.21653 0.27080 -0.03308 0.06956  0.00798  79 PHE H CE2 
5797  C CZ  . PHE H 80 ? 0.24806 0.23041 0.28460 -0.02754 0.06795  0.01068  79 PHE H CZ  
5798  N N   . ILE H 81 ? 0.15498 0.16918 0.24547 -0.03517 0.05389  0.00603  80 ILE H N   
5799  C CA  . ILE H 81 ? 0.15298 0.17099 0.25000 -0.03088 0.05428  0.00373  80 ILE H CA  
5800  C C   . ILE H 81 ? 0.17079 0.19245 0.27436 -0.02518 0.05015  0.00713  80 ILE H C   
5801  O O   . ILE H 81 ? 0.17092 0.19164 0.27418 -0.01986 0.05150  0.00687  80 ILE H O   
5802  C CB  . ILE H 81 ? 0.16782 0.19215 0.27383 -0.03505 0.05207  -0.00130 80 ILE H CB  
5803  C CG1 . ILE H 81 ? 0.14217 0.16191 0.24048 -0.03934 0.05721  -0.00493 80 ILE H CG1 
5804  C CG2 . ILE H 81 ? 0.10164 0.13101 0.21573 -0.03044 0.05062  -0.00309 80 ILE H CG2 
5805  C CD1 . ILE H 81 ? 0.20042 0.22575 0.30609 -0.04426 0.05468  -0.01004 80 ILE H CD1 
5806  N N   . LYS H 82 ? 0.17325 0.19834 0.28194 -0.02603 0.04423  0.01045  81 LYS H N   
5807  C CA  . LYS H 82 ? 0.18737 0.21577 0.30163 -0.02026 0.03966  0.01413  81 LYS H CA  
5808  C C   . LYS H 82 ? 0.15564 0.17662 0.25978 -0.01520 0.04409  0.01727  81 LYS H C   
5809  O O   . LYS H 82 ? 0.15696 0.17777 0.26222 -0.00953 0.04350  0.01784  81 LYS H O   
5810  C CB  . LYS H 82 ? 0.19559 0.22616 0.30866 -0.02055 0.02914  0.01641  81 LYS H CB  
5811  C CG  . LYS H 82 ? 0.22553 0.26222 0.34375 -0.02347 0.02105  0.01256  81 LYS H CG  
5812  C CD  . LYS H 82 ? 0.25104 0.28966 0.36802 -0.02334 0.01069  0.01519  81 LYS H CD  
5813  C CE  . LYS H 82 ? 0.25194 0.29698 0.37464 -0.02587 0.00231  0.01139  81 LYS H CE  
5814  N NZ  . LYS H 82 ? 0.23425 0.28646 0.36875 -0.02248 0.00022  0.00921  81 LYS H NZ  
5815  N N   . PHE H 83 ? 0.18712 0.20125 0.28006 -0.01712 0.04748  0.01888  82 PHE H N   
5816  C CA  . PHE H 83 ? 0.16447 0.17170 0.24716 -0.01229 0.05017  0.02075  82 PHE H CA  
5817  C C   . PHE H 83 ? 0.21364 0.21715 0.29239 -0.00939 0.05401  0.01718  82 PHE H C   
5818  O O   . PHE H 83 ? 0.18512 0.18515 0.26120 -0.00422 0.05377  0.01812  82 PHE H O   
5819  C CB  . PHE H 83 ? 0.22635 0.22778 0.29771 -0.01510 0.05192  0.02227  82 PHE H CB  
5820  C CG  . PHE H 83 ? 0.17315 0.17600 0.24603 -0.01744 0.04744  0.02670  82 PHE H CG  
5821  C CD1 . PHE H 83 ? 0.17329 0.17622 0.24655 -0.01298 0.04398  0.03102  82 PHE H CD1 
5822  C CD2 . PHE H 83 ? 0.19719 0.20071 0.27088 -0.02414 0.04607  0.02656  82 PHE H CD2 
5823  C CE1 . PHE H 83 ? 0.18582 0.18961 0.25997 -0.01493 0.03885  0.03561  82 PHE H CE1 
5824  C CE2 . PHE H 83 ? 0.21307 0.21698 0.28524 -0.02543 0.03916  0.02996  82 PHE H CE2 
5825  C CZ  . PHE H 83 ? 0.21718 0.22128 0.28997 -0.02095 0.03574  0.03486  82 PHE H CZ  
5826  N N   . LEU H 84 ? 0.19974 0.20331 0.27804 -0.01292 0.05697  0.01320  83 LEU H N   
5827  C CA  . LEU H 84 ? 0.20699 0.20704 0.28245 -0.01056 0.05971  0.01015  83 LEU H CA  
5828  C C   . LEU H 84 ? 0.20763 0.21104 0.29077 -0.00702 0.05717  0.00973  83 LEU H C   
5829  O O   . LEU H 84 ? 0.17183 0.17060 0.25136 -0.00379 0.05783  0.00912  83 LEU H O   
5830  C CB  . LEU H 84 ? 0.20678 0.20661 0.28091 -0.01517 0.06302  0.00619  83 LEU H CB  
5831  C CG  . LEU H 84 ? 0.20868 0.20418 0.27396 -0.01890 0.06553  0.00617  83 LEU H CG  
5832  C CD1 . LEU H 84 ? 0.21899 0.21430 0.28383 -0.02323 0.06855  0.00204  83 LEU H CD1 
5833  C CD2 . LEU H 84 ? 0.21902 0.20752 0.27473 -0.01529 0.06666  0.00750  83 LEU H CD2 
5834  N N   . ALA H 85 ? 0.18153 0.19275 0.27512 -0.00789 0.05338  0.01007  84 ALA H N   
5835  C CA  . ALA H 85 ? 0.21221 0.22660 0.31218 -0.00425 0.04986  0.00993  84 ALA H CA  
5836  C C   . ALA H 85 ? 0.18311 0.19402 0.28016 0.00050  0.04726  0.01401  84 ALA H C   
5837  O O   . ALA H 85 ? 0.19434 0.20289 0.29009 0.00338  0.04576  0.01409  84 ALA H O   
5838  C CB  . ALA H 85 ? 0.16598 0.19015 0.27807 -0.00629 0.04502  0.00869  84 ALA H CB  
5839  N N   . TYR H 86 ? 0.20310 0.21322 0.29827 0.00075  0.04645  0.01756  85 TYR H N   
5840  C CA  . TYR H 86 ? 0.19428 0.20032 0.28601 0.00509  0.04411  0.02157  85 TYR H CA  
5841  C C   . TYR H 86 ? 0.23575 0.23257 0.31768 0.00737  0.04683  0.02106  85 TYR H C   
5842  O O   . TYR H 86 ? 0.20773 0.20113 0.28771 0.00960  0.04466  0.02247  85 TYR H O   
5843  C CB  . TYR H 86 ? 0.14707 0.15390 0.23801 0.00469  0.04305  0.02536  85 TYR H CB  
5844  C CG  . TYR H 86 ? 0.17082 0.17306 0.25782 0.00923  0.04086  0.02955  85 TYR H CG  
5845  C CD1 . TYR H 86 ? 0.14751 0.15157 0.23859 0.01089  0.03573  0.03238  85 TYR H CD1 
5846  C CD2 . TYR H 86 ? 0.15626 0.15231 0.23421 0.01104  0.04333  0.03018  85 TYR H CD2 
5847  C CE1 . TYR H 86 ? 0.19903 0.19975 0.28304 0.01233  0.03350  0.03536  85 TYR H CE1 
5848  C CE2 . TYR H 86 ? 0.13740 0.13087 0.21137 0.01466  0.04061  0.03288  85 TYR H CE2 
5849  C CZ  . TYR H 86 ? 0.15737 0.15489 0.23170 0.01376  0.03511  0.03420  85 TYR H CZ  
5850  O OH  . TYR H 86 ? 0.21094 0.20883 0.27608 0.01342  0.03148  0.03380  85 TYR H OH  
5851  N N   . SER H 87 ? 0.26045 0.23192 0.25386 -0.00746 0.00894  0.08796  86 SER H N   
5852  C CA  . SER H 87 ? 0.26267 0.23300 0.25413 -0.00637 0.00795  0.08833  86 SER H CA  
5853  C C   . SER H 87 ? 0.33195 0.30024 0.31881 -0.00655 0.00823  0.08869  86 SER H C   
5854  O O   . SER H 87 ? 0.36760 0.33546 0.35291 -0.00750 0.00912  0.08860  86 SER H O   
5855  C CB  . SER H 87 ? 0.30737 0.27725 0.29993 -0.00575 0.00838  0.08906  86 SER H CB  
5856  O OG  . SER H 87 ? 0.29202 0.26062 0.28317 -0.00637 0.01007  0.08977  86 SER H OG  
5857  N N   . GLY H 88 ? 0.37640 0.34341 0.36102 -0.00562 0.00747  0.08909  87 GLY H N   
5858  C CA  . GLY H 88 ? 0.40976 0.37472 0.38999 -0.00575 0.00783  0.08952  87 GLY H CA  
5859  C C   . GLY H 88 ? 0.37503 0.33827 0.35343 -0.00599 0.00934  0.09047  87 GLY H C   
5860  O O   . GLY H 88 ? 0.45847 0.41984 0.43315 -0.00598 0.00964  0.09093  87 GLY H O   
5861  N N   . GLU H 89 ? 0.31314 0.27695 0.29407 -0.00622 0.01032  0.09076  88 GLU H N   
5862  C CA  . GLU H 89 ? 0.31605 0.27828 0.29553 -0.00631 0.01167  0.09169  88 GLU H CA  
5863  C C   . GLU H 89 ? 0.30127 0.26227 0.27804 -0.00736 0.01308  0.09194  88 GLU H C   
5864  O O   . GLU H 89 ? 0.29734 0.25649 0.27143 -0.00734 0.01393  0.09270  88 GLU H O   
5865  C CB  . GLU H 89 ? 0.36326 0.32656 0.34633 -0.00632 0.01235  0.09188  88 GLU H CB  
5866  C CG  . GLU H 89 ? 0.38646 0.35028 0.37149 -0.00516 0.01131  0.09201  88 GLU H CG  
5867  C CD  . GLU H 89 ? 0.42058 0.38325 0.40534 -0.00483 0.01225  0.09292  88 GLU H CD  
5868  O OE1 . GLU H 89 ? 0.34977 0.31046 0.33111 -0.00474 0.01277  0.09357  88 GLU H OE1 
5869  O OE2 . GLU H 89 ? 0.44684 0.41059 0.43481 -0.00467 0.01249  0.09298  88 GLU H OE2 
5870  N N   . LEU H 90 ? 0.28274 0.24471 0.26017 -0.00829 0.01335  0.09132  89 LEU H N   
5871  C CA  . LEU H 90 ? 0.26621 0.22711 0.24125 -0.00933 0.01473  0.09153  89 LEU H CA  
5872  C C   . LEU H 90 ? 0.29481 0.25372 0.26537 -0.00917 0.01455  0.09185  89 LEU H C   
5873  O O   . LEU H 90 ? 0.27641 0.23377 0.24440 -0.00970 0.01580  0.09240  89 LEU H O   
5874  C CB  . LEU H 90 ? 0.26414 0.22654 0.24075 -0.01029 0.01490  0.09074  89 LEU H CB  
5875  C CG  . LEU H 90 ? 0.26346 0.22498 0.23801 -0.01146 0.01637  0.09088  89 LEU H CG  
5876  C CD1 . LEU H 90 ? 0.26256 0.22324 0.23719 -0.01180 0.01798  0.09166  89 LEU H CD1 
5877  C CD2 . LEU H 90 ? 0.26128 0.22447 0.23780 -0.01235 0.01645  0.09007  89 LEU H CD2 
5878  N N   . SER H 91 ? 0.27336 0.23228 0.24292 -0.00842 0.01302  0.09152  90 SER H N   
5879  C CA  . SER H 91 ? 0.27711 0.23416 0.24243 -0.00821 0.01277  0.09181  90 SER H CA  
5880  C C   . SER H 91 ? 0.32382 0.27899 0.28706 -0.00767 0.01334  0.09278  90 SER H C   
5881  O O   . SER H 91 ? 0.33810 0.29144 0.29782 -0.00795 0.01405  0.09326  90 SER H O   
5882  C CB  . SER H 91 ? 0.33082 0.28840 0.29579 -0.00745 0.01094  0.09124  90 SER H CB  
5883  O OG  . SER H 91 ? 0.37315 0.33245 0.33996 -0.00797 0.01040  0.09033  90 SER H OG  
5884  N N   . ASP H 92 ? 0.33204 0.28759 0.29740 -0.00689 0.01306  0.09309  91 ASP H N   
5885  C CA  . ASP H 92 ? 0.32219 0.27601 0.28576 -0.00633 0.01357  0.09401  91 ASP H CA  
5886  C C   . ASP H 92 ? 0.35269 0.30552 0.31543 -0.00718 0.01546  0.09461  91 ASP H C   
5887  O O   . ASP H 92 ? 0.36563 0.31651 0.32522 -0.00714 0.01614  0.09530  91 ASP H O   
5888  C CB  . ASP H 92 ? 0.33031 0.28493 0.29664 -0.00535 0.01285  0.09416  91 ASP H CB  
5889  C CG  . ASP H 92 ? 0.35434 0.30974 0.32122 -0.00440 0.01096  0.09366  91 ASP H CG  
5890  O OD1 . ASP H 92 ? 0.45847 0.41296 0.42245 -0.00418 0.01024  0.09355  91 ASP H OD1 
5891  O OD2 . ASP H 92 ? 0.33837 0.29529 0.30858 -0.00387 0.01021  0.09336  91 ASP H OD2 
5892  N N   . VAL H 93 ? 0.28173 0.23588 0.24725 -0.00796 0.01632  0.09435  92 VAL H N   
5893  C CA  . VAL H 93 ? 0.29399 0.24732 0.25892 -0.00879 0.01813  0.09488  92 VAL H CA  
5894  C C   . VAL H 93 ? 0.31306 0.26508 0.27448 -0.00960 0.01886  0.09492  92 VAL H C   
5895  O O   . VAL H 93 ? 0.32373 0.27414 0.28286 -0.00995 0.02010  0.09559  92 VAL H O   
5896  C CB  . VAL H 93 ? 0.31966 0.27483 0.28848 -0.00943 0.01880  0.09453  92 VAL H CB  
5897  C CG1 . VAL H 93 ? 0.35214 0.30647 0.32063 -0.01012 0.02064  0.09517  92 VAL H CG1 
5898  C CG2 . VAL H 93 ? 0.27912 0.23581 0.25155 -0.00860 0.01784  0.09433  92 VAL H CG2 
5899  N N   . LEU H 94 ? 0.31453 0.26721 0.27543 -0.00991 0.01810  0.09421  93 LEU H N   
5900  C CA  . LEU H 94 ? 0.35732 0.30885 0.31496 -0.01071 0.01875  0.09420  93 LEU H CA  
5901  C C   . LEU H 94 ? 0.34140 0.29078 0.29496 -0.01017 0.01851  0.09476  93 LEU H C   
5902  O O   . LEU H 94 ? 0.37150 0.31931 0.32213 -0.01074 0.01959  0.09519  93 LEU H O   
5903  C CB  . LEU H 94 ? 0.32204 0.27491 0.28031 -0.01114 0.01792  0.09326  93 LEU H CB  
5904  C CG  . LEU H 94 ? 0.28612 0.24100 0.24797 -0.01190 0.01833  0.09266  93 LEU H CG  
5905  C CD1 . LEU H 94 ? 0.31507 0.27133 0.27770 -0.01206 0.01718  0.09172  93 LEU H CD1 
5906  C CD2 . LEU H 94 ? 0.30001 0.25434 0.26116 -0.01304 0.02012  0.09294  93 LEU H CD2 
5907  N N   . GLU H 95 ? 0.33438 0.28364 0.28769 -0.00907 0.01711  0.09478  94 GLU H N   
5908  C CA  . GLU H 95 ? 0.31281 0.26009 0.26232 -0.00848 0.01676  0.09529  94 GLU H CA  
5909  C C   . GLU H 95 ? 0.33946 0.28514 0.28777 -0.00816 0.01771  0.09626  94 GLU H C   
5910  O O   . GLU H 95 ? 0.39046 0.33423 0.33525 -0.00793 0.01787  0.09678  94 GLU H O   
5911  C CB  . GLU H 95 ? 0.39318 0.34093 0.34288 -0.00740 0.01489  0.09495  94 GLU H CB  
5912  C CG  . GLU H 95 ? 0.41765 0.36669 0.36783 -0.00765 0.01384  0.09402  94 GLU H CG  
5913  C CD  . GLU H 95 ? 0.48537 0.43527 0.43662 -0.00657 0.01200  0.09362  94 GLU H CD  
5914  O OE1 . GLU H 95 ? 0.52026 0.46987 0.47213 -0.00564 0.01155  0.09405  94 GLU H OE1 
5915  O OE2 . GLU H 95 ? 0.50288 0.45376 0.45437 -0.00665 0.01100  0.09287  94 GLU H OE2 
5916  N N   . ASN H 96 ? 0.39974 0.34614 0.35088 -0.00813 0.01836  0.09650  95 ASN H N   
5917  C CA  . ASN H 96 ? 0.39355 0.33855 0.34384 -0.00790 0.01937  0.09740  95 ASN H CA  
5918  C C   . ASN H 96 ? 0.35760 0.30225 0.30787 -0.00898 0.02120  0.09770  95 ASN H C   
5919  O O   . ASN H 96 ? 0.39793 0.34201 0.34873 -0.00891 0.02215  0.09833  95 ASN H O   
5920  C CB  . ASN H 96 ? 0.36055 0.30647 0.31388 -0.00701 0.01879  0.09755  95 ASN H CB  
5921  C CG  . ASN H 96 ? 0.45083 0.39695 0.40404 -0.00587 0.01700  0.09734  95 ASN H CG  
5922  O OD1 . ASN H 96 ? 0.56534 0.51025 0.51544 -0.00555 0.01638  0.09742  95 ASN H OD1 
5923  N ND2 . ASN H 96 ? 0.43791 0.38557 0.39453 -0.00525 0.01617  0.09707  95 ASN H ND2 
5924  N N   . ILE H 97 ? 0.36625 0.31123 0.31590 -0.00998 0.02172  0.09725  96 ILE H N   
5925  C CA  . ILE H 97 ? 0.35391 0.29868 0.30364 -0.01106 0.02343  0.09745  96 ILE H CA  
5926  C C   . ILE H 97 ? 0.47446 0.41690 0.42049 -0.01122 0.02453  0.09827  96 ILE H C   
5927  O O   . ILE H 97 ? 0.43186 0.37286 0.37499 -0.01062 0.02393  0.09857  96 ILE H O   
5928  C CB  . ILE H 97 ? 0.41825 0.36407 0.36835 -0.01206 0.02359  0.09671  96 ILE H CB  
5929  C CG1 . ILE H 97 ? 0.48085 0.42788 0.43381 -0.01292 0.02480  0.09659  96 ILE H CG1 
5930  C CG2 . ILE H 97 ? 0.50760 0.45176 0.45362 -0.01263 0.02412  0.09686  96 ILE H CG2 
5931  C CD1 . ILE H 97 ? 0.36098 0.30986 0.31818 -0.01246 0.02425  0.09633  96 ILE H CD1 
5932  N N   . LYS I 3  ? 0.43301 0.26688 0.31076 0.06932  0.05504  0.05970  2  LYS I N   
5933  C CA  . LYS I 3  ? 0.46232 0.29475 0.34528 0.06643  0.05394  0.06042  2  LYS I CA  
5934  C C   . LYS I 3  ? 0.45720 0.28520 0.33997 0.06382  0.06065  0.06363  2  LYS I C   
5935  O O   . LYS I 3  ? 0.50574 0.32607 0.37789 0.06498  0.06419  0.06601  2  LYS I O   
5936  C CB  . LYS I 3  ? 0.38553 0.21112 0.26005 0.06808  0.04839  0.06034  2  LYS I CB  
5937  C CG  . LYS I 3  ? 0.43892 0.26276 0.31842 0.06526  0.04680  0.06096  2  LYS I CG  
5938  C CD  . LYS I 3  ? 0.40466 0.22180 0.27556 0.06711  0.04123  0.06082  2  LYS I CD  
5939  C CE  . LYS I 3  ? 0.39432 0.20914 0.26963 0.06432  0.03994  0.06160  2  LYS I CE  
5940  N NZ  . LYS I 3  ? 0.42175 0.23014 0.28889 0.06615  0.03443  0.06143  2  LYS I NZ  
5941  N N   . ILE I 4  ? 0.41715 0.25003 0.31172 0.06026  0.06235  0.06368  3  ILE I N   
5942  C CA  . ILE I 4  ? 0.47250 0.30247 0.36887 0.05740  0.06875  0.06655  3  ILE I CA  
5943  C C   . ILE I 4  ? 0.46823 0.29148 0.36211 0.05582  0.06727  0.06809  3  ILE I C   
5944  O O   . ILE I 4  ? 0.47624 0.30040 0.37268 0.05573  0.06155  0.06648  3  ILE I O   
5945  C CB  . ILE I 4  ? 0.46377 0.30321 0.37473 0.05437  0.07180  0.06580  3  ILE I CB  
5946  C CG1 . ILE I 4  ? 0.50000 0.34637 0.41353 0.05614  0.07268  0.06404  3  ILE I CG1 
5947  C CG2 . ILE I 4  ? 0.47884 0.31545 0.39156 0.05152  0.07877  0.06882  3  ILE I CG2 
5948  C CD1 . ILE I 4  ? 0.47509 0.31642 0.37812 0.05832  0.07741  0.06582  3  ILE I CD1 
5949  N N   . ASN I 5  ? 0.43692 0.25324 0.32561 0.05461  0.07250  0.07126  4  ASN I N   
5950  C CA  . ASN I 5  ? 0.51360 0.32280 0.39909 0.05312  0.07170  0.07304  4  ASN I CA  
5951  C C   . ASN I 5  ? 0.49240 0.30712 0.39079 0.04974  0.06981  0.07199  4  ASN I C   
5952  O O   . ASN I 5  ? 0.46200 0.28493 0.37194 0.04764  0.07173  0.07102  4  ASN I O   
5953  C CB  . ASN I 5  ? 0.54260 0.34443 0.42169 0.05208  0.07835  0.07664  4  ASN I CB  
5954  C CG  . ASN I 5  ? 0.64972 0.44247 0.52210 0.05142  0.07728  0.07866  4  ASN I CG  
5955  O OD1 . ASN I 5  ? 0.67844 0.47176 0.55781 0.04847  0.07710  0.07910  4  ASN I OD1 
5956  N ND2 . ASN I 5  ? 0.73715 0.52142 0.59589 0.05416  0.07655  0.07991  4  ASN I ND2 
5957  N N   . ALA I 6  ? 0.45544 0.26542 0.35169 0.04920  0.06604  0.07225  5  ALA I N   
5958  C CA  . ALA I 6  ? 0.48188 0.29677 0.38957 0.04632  0.06321  0.07094  5  ALA I CA  
5959  C C   . ALA I 6  ? 0.49436 0.31054 0.41016 0.04237  0.06871  0.07285  5  ALA I C   
5960  O O   . ALA I 6  ? 0.47382 0.29691 0.40181 0.03970  0.06773  0.07152  5  ALA I O   
5961  C CB  . ALA I 6  ? 0.44622 0.25514 0.34877 0.04691  0.05788  0.07082  5  ALA I CB  
5962  N N   . GLU I 7  ? 0.52684 0.33653 0.43615 0.04189  0.07447  0.07595  6  GLU I N   
5963  C CA  . GLU I 7  ? 0.54752 0.35774 0.46386 0.03814  0.07979  0.07798  6  GLU I CA  
5964  C C   . GLU I 7  ? 0.51200 0.33169 0.43974 0.03642  0.08331  0.07710  6  GLU I C   
5965  O O   . GLU I 7  ? 0.49830 0.32023 0.43433 0.03301  0.08699  0.07827  6  GLU I O   
5966  C CB  . GLU I 7  ? 0.56787 0.36871 0.47388 0.03826  0.08517  0.08152  6  GLU I CB  
5967  C CG  . GLU I 7  ? 0.66296 0.46287 0.56210 0.04054  0.08933  0.08233  6  GLU I CG  
5968  C CD  . GLU I 7  ? 0.78099 0.57122 0.66937 0.04072  0.09435  0.08583  6  GLU I CD  
5969  O OE1 . GLU I 7  ? 0.86003 0.64561 0.74875 0.03835  0.09591  0.08782  6  GLU I OE1 
5970  O OE2 . GLU I 7  ? 0.78461 0.57180 0.66412 0.04322  0.09671  0.08658  6  GLU I OE2 
5971  N N   . ASN I 8  ? 0.48993 0.31521 0.41840 0.03865  0.08228  0.07510  7  ASN I N   
5972  C CA  . ASN I 8  ? 0.46837 0.30285 0.40760 0.03722  0.08544  0.07416  7  ASN I CA  
5973  C C   . ASN I 8  ? 0.44163 0.28510 0.39468 0.03499  0.08173  0.07164  7  ASN I C   
5974  O O   . ASN I 8  ? 0.38351 0.23472 0.34701 0.03310  0.08450  0.07108  7  ASN I O   
5975  C CB  . ASN I 8  ? 0.49751 0.33463 0.43231 0.04049  0.08564  0.07291  7  ASN I CB  
5976  C CG  . ASN I 8  ? 0.51002 0.33907 0.43200 0.04250  0.09008  0.07542  7  ASN I CG  
5977  O OD1 . ASN I 8  ? 0.48807 0.31722 0.41101 0.04139  0.09641  0.07726  7  ASN I OD1 
5978  N ND2 . ASN I 8  ? 0.43355 0.25555 0.34342 0.04548  0.08677  0.07551  7  ASN I ND2 
5979  N N   . PHE I 9  ? 0.41966 0.26233 0.37307 0.03515  0.07561  0.07014  8  PHE I N   
5980  C CA  . PHE I 9  ? 0.41328 0.26422 0.37910 0.03328  0.07148  0.06756  8  PHE I CA  
5981  C C   . PHE I 9  ? 0.40394 0.25232 0.37421 0.03003  0.07101  0.06862  8  PHE I C   
5982  O O   . PHE I 9  ? 0.45680 0.29706 0.41890 0.03063  0.06927  0.06981  8  PHE I O   
5983  C CB  . PHE I 9  ? 0.42514 0.27822 0.38868 0.03613  0.06432  0.06457  8  PHE I CB  
5984  C CG  . PHE I 9  ? 0.36593 0.22114 0.32444 0.03950  0.06433  0.06344  8  PHE I CG  
5985  C CD1 . PHE I 9  ? 0.36221 0.22672 0.32966 0.03916  0.06555  0.06180  8  PHE I CD1 
5986  C CD2 . PHE I 9  ? 0.35830 0.20621 0.30318 0.04299  0.06309  0.06405  8  PHE I CD2 
5987  C CE1 . PHE I 9  ? 0.30859 0.17503 0.27144 0.04225  0.06559  0.06075  8  PHE I CE1 
5988  C CE2 . PHE I 9  ? 0.38380 0.23358 0.32397 0.04606  0.06308  0.06301  8  PHE I CE2 
5989  C CZ  . PHE I 9  ? 0.35999 0.21905 0.30916 0.04570  0.06435  0.06134  8  PHE I CZ  
5990  N N   . GLU I 10 ? 0.44198 0.29730 0.42523 0.02660  0.07254  0.06819  9  GLU I N   
5991  C CA  . GLU I 10 ? 0.44036 0.29379 0.42876 0.02324  0.07244  0.06920  9  GLU I CA  
5992  C C   . GLU I 10 ? 0.46107 0.31423 0.45016 0.02360  0.06526  0.06713  9  GLU I C   
5993  O O   . GLU I 10 ? 0.50806 0.35548 0.49502 0.02224  0.06429  0.06832  9  GLU I O   
5994  C CB  . GLU I 10 ? 0.51013 0.37153 0.51250 0.01952  0.07582  0.06916  9  GLU I CB  
5995  C CG  . GLU I 10 ? 0.60934 0.46937 0.61795 0.01576  0.07616  0.07025  9  GLU I CG  
5996  C CD  . GLU I 10 ? 0.67615 0.54269 0.69688 0.01214  0.08089  0.07094  9  GLU I CD  
5997  O OE1 . GLU I 10 ? 0.71401 0.58141 0.73413 0.01227  0.08641  0.07237  9  GLU I OE1 
5998  O OE2 . GLU I 10 ? 0.78675 0.65755 0.81760 0.00916  0.07908  0.07006  9  GLU I OE2 
5999  N N   . CYS I 11 ? 0.46440 0.32359 0.45636 0.02542  0.06022  0.06404  10 CYS I N   
6000  C CA  . CYS I 11 ? 0.45025 0.30933 0.44270 0.02593  0.05327  0.06195  10 CYS I CA  
6001  C C   . CYS I 11 ? 0.42711 0.27613 0.40591 0.02854  0.05092  0.06303  10 CYS I C   
6002  O O   . CYS I 11 ? 0.40689 0.25283 0.38496 0.02810  0.04671  0.06254  10 CYS I O   
6003  C CB  . CYS I 11 ? 0.37692 0.24443 0.37456 0.02760  0.04857  0.05848  10 CYS I CB  
6004  S SG  . CYS I 11 ? 0.35369 0.21975 0.34023 0.03253  0.04762  0.05769  10 CYS I SG  
6005  N N   . LEU I 12 ? 0.38748 0.23122 0.35538 0.03123  0.05359  0.06451  11 LEU I N   
6006  C CA  . LEU I 12 ? 0.40318 0.23704 0.35770 0.03369  0.05176  0.06577  11 LEU I CA  
6007  C C   . LEU I 12 ? 0.45731 0.28307 0.40785 0.03167  0.05559  0.06901  11 LEU I C   
6008  O O   . LEU I 12 ? 0.45674 0.27502 0.39963 0.03253  0.05296  0.06981  11 LEU I O   
6009  C CB  . LEU I 12 ? 0.38918 0.22043 0.33333 0.03739  0.05299  0.06608  11 LEU I CB  
6010  C CG  . LEU I 12 ? 0.35038 0.18853 0.29653 0.03991  0.04874  0.06291  11 LEU I CG  
6011  C CD1 . LEU I 12 ? 0.37611 0.21109 0.31158 0.04343  0.05042  0.06347  11 LEU I CD1 
6012  C CD2 . LEU I 12 ? 0.36258 0.20068 0.30841 0.04099  0.04131  0.06067  11 LEU I CD2 
6013  N N   . ARG I 13 ? 0.47413 0.30121 0.42972 0.02901  0.06176  0.07091  12 ARG I N   
6014  C CA  . ARG I 13 ? 0.46242 0.28223 0.41503 0.02684  0.06556  0.07399  12 ARG I CA  
6015  C C   . ARG I 13 ? 0.46654 0.28718 0.42699 0.02377  0.06296  0.07357  12 ARG I C   
6016  O O   . ARG I 13 ? 0.58978 0.40332 0.54642 0.02239  0.06445  0.07581  12 ARG I O   
6017  C CB  . ARG I 13 ? 0.54051 0.36158 0.49615 0.02495  0.07308  0.07618  12 ARG I CB  
6018  C CG  . ARG I 13 ? 0.53352 0.35300 0.48096 0.02778  0.07645  0.07697  12 ARG I CG  
6019  C CD  . ARG I 13 ? 0.49906 0.31755 0.44769 0.02581  0.08419  0.07972  12 ARG I CD  
6020  N NE  . ARG I 13 ? 0.57840 0.40592 0.54109 0.02270  0.08649  0.07895  12 ARG I NE  
6021  C CZ  . ARG I 13 ? 0.54800 0.38233 0.51574 0.02294  0.08930  0.07819  12 ARG I CZ  
6022  N NH1 . ARG I 13 ? 0.50023 0.33351 0.46023 0.02611  0.09037  0.07808  12 ARG I NH1 
6023  N NH2 . ARG I 13 ? 0.57168 0.41406 0.55255 0.01991  0.09111  0.07755  12 ARG I NH2 
6024  N N   . GLU I 14 ? 0.49137 0.32041 0.46254 0.02266  0.05911  0.07076  13 GLU I N   
6025  C CA  . GLU I 14 ? 0.46496 0.29557 0.44441 0.01964  0.05653  0.07012  13 GLU I CA  
6026  C C   . GLU I 14 ? 0.48859 0.31856 0.46623 0.02124  0.04909  0.06779  13 GLU I C   
6027  O O   . GLU I 14 ? 0.53764 0.36934 0.52228 0.01893  0.04629  0.06689  13 GLU I O   
6028  C CB  . GLU I 14 ? 0.50938 0.35017 0.50360 0.01658  0.05796  0.06881  13 GLU I CB  
6029  C CG  . GLU I 14 ? 0.68795 0.52966 0.68569 0.01432  0.06536  0.07120  13 GLU I CG  
6030  C CD  . GLU I 14 ? 0.78215 0.63398 0.79473 0.01123  0.06654  0.06990  13 GLU I CD  
6031  O OE1 . GLU I 14 ? 0.74201 0.60098 0.76144 0.01150  0.06188  0.06692  13 GLU I OE1 
6032  O OE2 . GLU I 14 ? 0.73342 0.58603 0.75083 0.00852  0.07211  0.07188  13 GLU I OE2 
6033  N N   . SER I 15 ? 0.49455 0.32208 0.46304 0.02509  0.04584  0.06680  14 SER I N   
6034  C CA  . SER I 15 ? 0.41059 0.23771 0.37709 0.02687  0.03869  0.06450  14 SER I CA  
6035  C C   . SER I 15 ? 0.42282 0.24124 0.37461 0.03055  0.03724  0.06551  14 SER I C   
6036  O O   . SER I 15 ? 0.42996 0.24874 0.37589 0.03340  0.03781  0.06520  14 SER I O   
6037  C CB  . SER I 15 ? 0.38414 0.22105 0.35831 0.02776  0.03481  0.06105  14 SER I CB  
6038  O OG  . SER I 15 ? 0.38492 0.22121 0.35654 0.02968  0.02795  0.05886  14 SER I OG  
6039  N N   . LYS I 16 ? 0.46438 0.27499 0.41023 0.03047  0.03536  0.06673  15 LYS I N   
6040  C CA  . LYS I 16 ? 0.42991 0.23213 0.36192 0.03393  0.03343  0.06763  15 LYS I CA  
6041  C C   . LYS I 16 ? 0.40564 0.21110 0.33549 0.03717  0.02736  0.06469  15 LYS I C   
6042  O O   . LYS I 16 ? 0.47161 0.27342 0.39135 0.04053  0.02680  0.06494  15 LYS I O   
6043  C CB  . LYS I 16 ? 0.47592 0.26981 0.40323 0.03302  0.03209  0.06927  15 LYS I CB  
6044  C CG  . LYS I 16 ? 0.69267 0.48212 0.62060 0.03004  0.03798  0.07241  15 LYS I CG  
6045  C CD  . LYS I 16 ? 0.76642 0.54749 0.68921 0.02942  0.03615  0.07388  15 LYS I CD  
6046  C CE  . LYS I 16 ? 0.91044 0.68672 0.83335 0.02652  0.04201  0.07710  15 LYS I CE  
6047  N NZ  . LYS I 16 ? 0.90035 0.66825 0.81796 0.02599  0.04025  0.07859  15 LYS I NZ  
6048  N N   . LEU I 17 ? 0.36448 0.17681 0.30373 0.03619  0.02275  0.06188  16 LEU I N   
6049  C CA  . LEU I 17 ? 0.36736 0.18304 0.30520 0.03911  0.01670  0.05897  16 LEU I CA  
6050  C C   . LEU I 17 ? 0.31206 0.13297 0.24941 0.04121  0.01811  0.05793  16 LEU I C   
6051  O O   . LEU I 17 ? 0.38670 0.20486 0.31484 0.04474  0.01608  0.05753  16 LEU I O   
6052  C CB  . LEU I 17 ? 0.37343 0.19591 0.32246 0.03724  0.01199  0.05624  16 LEU I CB  
6053  C CG  . LEU I 17 ? 0.34165 0.16860 0.29099 0.03986  0.00545  0.05297  16 LEU I CG  
6054  C CD1 . LEU I 17 ? 0.35682 0.17573 0.29444 0.04287  0.00133  0.05325  16 LEU I CD1 
6055  C CD2 . LEU I 17 ? 0.34003 0.17458 0.30187 0.03747  0.00177  0.05040  16 LEU I CD2 
6056  N N   . LYS I 18 ? 0.33063 0.15912 0.27787 0.03907  0.02160  0.05750  17 LYS I N   
6057  C CA  . LYS I 18 ? 0.33691 0.17079 0.28443 0.04090  0.02311  0.05648  17 LYS I CA  
6058  C C   . LYS I 18 ? 0.37321 0.20043 0.30926 0.04298  0.02763  0.05899  17 LYS I C   
6059  O O   . LYS I 18 ? 0.36152 0.18992 0.29247 0.04594  0.02706  0.05813  17 LYS I O   
6060  C CB  . LYS I 18 ? 0.32732 0.17041 0.28809 0.03793  0.02624  0.05573  17 LYS I CB  
6061  C CG  . LYS I 18 ? 0.28528 0.13611 0.25771 0.03615  0.02156  0.05288  17 LYS I CG  
6062  C CD  . LYS I 18 ? 0.27874 0.13880 0.26399 0.03337  0.02471  0.05217  17 LYS I CD  
6063  C CE  . LYS I 18 ? 0.29235 0.16043 0.28880 0.03190  0.01972  0.04914  17 LYS I CE  
6064  N NZ  . LYS I 18 ? 0.32452 0.20191 0.33364 0.02925  0.02253  0.04836  17 LYS I NZ  
6065  N N   . ARG I 19 ? 0.34578 0.16594 0.27756 0.04148  0.03209  0.06209  18 ARG I N   
6066  C CA  . ARG I 19 ? 0.35861 0.17187 0.27900 0.04339  0.03638  0.06459  18 ARG I CA  
6067  C C   . ARG I 19 ? 0.39846 0.20479 0.30607 0.04712  0.03231  0.06452  18 ARG I C   
6068  O O   . ARG I 19 ? 0.42922 0.23326 0.32837 0.04991  0.03360  0.06498  18 ARG I O   
6069  C CB  . ARG I 19 ? 0.42627 0.23351 0.34531 0.04078  0.04186  0.06791  18 ARG I CB  
6070  C CG  . ARG I 19 ? 0.43113 0.23096 0.33853 0.04248  0.04664  0.07069  18 ARG I CG  
6071  C CD  . ARG I 19 ? 0.52832 0.32245 0.43496 0.03973  0.05195  0.07392  18 ARG I CD  
6072  N NE  . ARG I 19 ? 0.62007 0.40746 0.51600 0.04121  0.05683  0.07659  18 ARG I NE  
6073  C CZ  . ARG I 19 ? 0.63465 0.42462 0.53206 0.04077  0.06246  0.07757  18 ARG I CZ  
6074  N NH1 . ARG I 19 ? 0.65896 0.45815 0.56811 0.03892  0.06407  0.07618  18 ARG I NH1 
6075  N NH2 . ARG I 19 ? 0.63173 0.41485 0.51855 0.04223  0.06659  0.08002  18 ARG I NH2 
6076  N N   . LYS I 20 ? 0.39638 0.19929 0.30242 0.04722  0.02738  0.06394  19 LYS I N   
6077  C CA  . LYS I 20 ? 0.40321 0.19965 0.29749 0.05072  0.02317  0.06382  19 LYS I CA  
6078  C C   . LYS I 20 ? 0.38739 0.18944 0.28147 0.05368  0.01893  0.06091  19 LYS I C   
6079  O O   . LYS I 20 ? 0.42686 0.22483 0.31046 0.05699  0.01802  0.06118  19 LYS I O   
6080  C CB  . LYS I 20 ? 0.39297 0.18511 0.28676 0.04996  0.01881  0.06373  19 LYS I CB  
6081  C CG  . LYS I 20 ? 0.42177 0.20555 0.30256 0.05322  0.01524  0.06432  19 LYS I CG  
6082  C CD  . LYS I 20 ? 0.45149 0.22686 0.32173 0.05365  0.01999  0.06756  19 LYS I CD  
6083  C CE  . LYS I 20 ? 0.54527 0.31992 0.40775 0.05477  0.01576  0.06610  19 LYS I CE  
6084  N NZ  . LYS I 20 ? 0.57740 0.34514 0.43066 0.05477  0.02010  0.06880  19 LYS I NZ  
6085  N N   . VAL I 21 ? 0.34360 0.15499 0.24913 0.05251  0.01626  0.05814  20 VAL I N   
6086  C CA  . VAL I 21 ? 0.31909 0.13650 0.22541 0.05513  0.01231  0.05528  20 VAL I CA  
6087  C C   . VAL I 21 ? 0.37426 0.19367 0.27775 0.05658  0.01662  0.05578  20 VAL I C   
6088  O O   . VAL I 21 ? 0.34534 0.16433 0.24187 0.05991  0.01452  0.05482  20 VAL I O   
6089  C CB  . VAL I 21 ? 0.33069 0.15779 0.25058 0.05320  0.00888  0.05233  20 VAL I CB  
6090  C CG1 . VAL I 21 ? 0.33016 0.16414 0.25165 0.05570  0.00537  0.04943  20 VAL I CG1 
6091  C CG2 . VAL I 21 ? 0.29804 0.12279 0.21965 0.05220  0.00404  0.05164  20 VAL I CG2 
6092  N N   . TYR I 22 ? 0.34767 0.16918 0.25637 0.05412  0.02275  0.05731  21 TYR I N   
6093  C CA  . TYR I 22 ? 0.36552 0.18930 0.27232 0.05530  0.02716  0.05778  21 TYR I CA  
6094  C C   . TYR I 22 ? 0.39897 0.21365 0.29107 0.05809  0.02916  0.05999  21 TYR I C   
6095  O O   . TYR I 22 ? 0.40271 0.21836 0.28978 0.06071  0.02971  0.05947  21 TYR I O   
6096  C CB  . TYR I 22 ? 0.37033 0.19791 0.28599 0.05188  0.03339  0.05912  21 TYR I CB  
6097  C CG  . TYR I 22 ? 0.37835 0.20911 0.29348 0.05281  0.03814  0.05949  21 TYR I CG  
6098  C CD1 . TYR I 22 ? 0.39230 0.23267 0.31572 0.05307  0.03714  0.05697  21 TYR I CD1 
6099  C CD2 . TYR I 22 ? 0.33292 0.15706 0.23927 0.05341  0.04366  0.06237  21 TYR I CD2 
6100  C CE1 . TYR I 22 ? 0.38750 0.23078 0.31052 0.05394  0.04151  0.05730  21 TYR I CE1 
6101  C CE2 . TYR I 22 ? 0.37191 0.19887 0.27772 0.05426  0.04807  0.06270  21 TYR I CE2 
6102  C CZ  . TYR I 22 ? 0.41874 0.25528 0.33294 0.05454  0.04699  0.06016  21 TYR I CZ  
6103  O OH  . TYR I 22 ? 0.41277 0.25212 0.32651 0.05541  0.05141  0.06048  21 TYR I OH  
6104  N N   . GLU I 23 ? 0.38719 0.19294 0.27221 0.05758  0.03021  0.06246  22 GLU I N   
6105  C CA  . GLU I 23 ? 0.40726 0.20401 0.27831 0.05999  0.03243  0.06479  22 GLU I CA  
6106  C C   . GLU I 23 ? 0.42797 0.22168 0.28981 0.06379  0.02668  0.06343  22 GLU I C   
6107  O O   . GLU I 23 ? 0.46731 0.25881 0.32059 0.06661  0.02754  0.06372  22 GLU I O   
6108  C CB  . GLU I 23 ? 0.42503 0.21323 0.29159 0.05818  0.03525  0.06788  22 GLU I CB  
6109  C CG  . GLU I 23 ? 0.39948 0.18903 0.27256 0.05477  0.04190  0.06984  22 GLU I CG  
6110  C CD  . GLU I 23 ? 0.54567 0.32694 0.41479 0.05289  0.04419  0.07274  22 GLU I CD  
6111  O OE1 . GLU I 23 ? 0.60327 0.37889 0.46681 0.05380  0.04005  0.07288  22 GLU I OE1 
6112  O OE2 . GLU I 23 ? 0.53071 0.31110 0.40231 0.05051  0.05014  0.07490  22 GLU I OE2 
6113  N N   . ASP I 24 ? 0.41992 0.21348 0.28337 0.06392  0.02078  0.06194  23 ASP I N   
6114  C CA  . ASP I 24 ? 0.42131 0.21637 0.27909 0.06551  0.01498  0.05930  23 ASP I CA  
6115  C C   . ASP I 24 ? 0.43186 0.23576 0.29463 0.06690  0.00980  0.05548  23 ASP I C   
6116  O O   . ASP I 24 ? 0.49322 0.30015 0.35154 0.06810  0.00623  0.05300  23 ASP I O   
6117  C CB  . ASP I 24 ? 0.39505 0.18822 0.25326 0.06363  0.01138  0.05884  23 ASP I CB  
6118  C CG  . ASP I 24 ? 0.44718 0.23190 0.29988 0.06222  0.01588  0.06229  23 ASP I CG  
6119  O OD1 . ASP I 24 ? 0.54161 0.32206 0.38954 0.06269  0.02171  0.06491  23 ASP I OD1 
6120  O OD2 . ASP I 24 ? 0.56663 0.34924 0.41997 0.06058  0.01366  0.06236  23 ASP I OD2 
6121  N N   . LEU I 25 ? 0.40945 0.21784 0.28167 0.06660  0.00942  0.05483  24 LEU I N   
6122  C CA  . LEU I 25 ? 0.36975 0.18715 0.24780 0.06751  0.00402  0.05097  24 LEU I CA  
6123  C C   . LEU I 25 ? 0.37674 0.19923 0.25938 0.06883  0.00631  0.05050  24 LEU I C   
6124  O O   . LEU I 25 ? 0.39732 0.22681 0.28385 0.07003  0.00201  0.04746  24 LEU I O   
6125  C CB  . LEU I 25 ? 0.33709 0.15821 0.22436 0.06553  -0.00051 0.04923  24 LEU I CB  
6126  C CG  . LEU I 25 ? 0.34447 0.16344 0.22900 0.06397  -0.00388 0.04867  24 LEU I CG  
6127  C CD1 . LEU I 25 ? 0.34855 0.17155 0.24259 0.06202  -0.00808 0.04695  24 LEU I CD1 
6128  C CD2 . LEU I 25 ? 0.37484 0.19692 0.25318 0.06508  -0.00733 0.04614  24 LEU I CD2 
6129  N N   . VAL I 26 ? 0.31408 0.24568 0.22738 0.01630  -0.07685 -0.00472 25 VAL I N   
6130  C CA  . VAL I 26 ? 0.33450 0.26445 0.25353 0.01735  -0.06426 0.00131  25 VAL I CA  
6131  C C   . VAL I 26 ? 0.32313 0.23984 0.22898 0.01818  -0.05629 -0.00231 25 VAL I C   
6132  O O   . VAL I 26 ? 0.36202 0.27040 0.25731 0.01936  -0.05573 -0.00100 25 VAL I O   
6133  C CB  . VAL I 26 ? 0.30561 0.23936 0.23324 0.01899  -0.06016 0.01357  25 VAL I CB  
6134  C CG1 . VAL I 26 ? 0.28695 0.21644 0.21761 0.02045  -0.04649 0.01952  25 VAL I CG1 
6135  C CG2 . VAL I 26 ? 0.28229 0.22972 0.22457 0.01804  -0.06652 0.01726  25 VAL I CG2 
6136  N N   . LYS I 27 ? 0.33452 0.24912 0.24081 0.01750  -0.05010 -0.00693 26 LYS I N   
6137  C CA  . LYS I 27 ? 0.37721 0.27944 0.27170 0.01817  -0.04175 -0.01037 26 LYS I CA  
6138  C C   . LYS I 27 ? 0.38112 0.27866 0.27751 0.02031  -0.02978 -0.00063 26 LYS I C   
6139  O O   . LYS I 27 ? 0.35755 0.24518 0.24326 0.02161  -0.02586 0.00081  26 LYS I O   
6140  C CB  . LYS I 27 ? 0.39998 0.30178 0.29468 0.01662  -0.03913 -0.01862 26 LYS I CB  
6141  C CG  . LYS I 27 ? 0.43048 0.31957 0.31253 0.01702  -0.03118 -0.02341 26 LYS I CG  
6142  C CD  . LYS I 27 ? 0.43712 0.32623 0.31874 0.01515  -0.03041 -0.03279 26 LYS I CD  
6143  C CE  . LYS I 27 ? 0.56249 0.44910 0.44897 0.01572  -0.01754 -0.02947 26 LYS I CE  
6144  N NZ  . LYS I 27 ? 0.71000 0.59729 0.59700 0.01376  -0.01683 -0.03837 26 LYS I NZ  
6145  N N   . GLU I 28 ? 0.36604 0.27054 0.27593 0.02071  -0.02387 0.00610  27 GLU I N   
6146  C CA  . GLU I 28 ? 0.37926 0.28088 0.29306 0.02280  -0.01274 0.01597  27 GLU I CA  
6147  C C   . GLU I 28 ? 0.34875 0.26227 0.27887 0.02319  -0.01327 0.02489  27 GLU I C   
6148  O O   . GLU I 28 ? 0.38264 0.30607 0.32162 0.02172  -0.02003 0.02281  27 GLU I O   
6149  C CB  . GLU I 28 ? 0.35623 0.25102 0.26799 0.02318  -0.00104 0.01431  27 GLU I CB  
6150  C CG  . GLU I 28 ? 0.41664 0.29821 0.31195 0.02325  0.00196  0.00748  27 GLU I CG  
6151  C CD  . GLU I 28 ? 0.50001 0.37531 0.39377 0.02343  0.01324  0.00546  27 GLU I CD  
6152  O OE1 . GLU I 28 ? 0.51419 0.39540 0.41658 0.02240  0.01458  0.00343  27 GLU I OE1 
6153  O OE2 . GLU I 28 ? 0.52535 0.38963 0.40917 0.02460  0.02087  0.00595  27 GLU I OE2 
6154  N N   . ALA I 29 ? 0.34100 0.25341 0.27505 0.02518  -0.00599 0.03489  28 ALA I N   
6155  C CA  . ALA I 29 ? 0.33807 0.26123 0.28757 0.02580  -0.00547 0.04423  28 ALA I CA  
6156  C C   . ALA I 29 ? 0.33270 0.25184 0.28573 0.02800  0.00754  0.05285  28 ALA I C   
6157  O O   . ALA I 29 ? 0.38925 0.30281 0.33749 0.02954  0.01103  0.05818  28 ALA I O   
6158  C CB  . ALA I 29 ? 0.36409 0.29272 0.31543 0.02578  -0.01476 0.04809  28 ALA I CB  
6159  N N   . THR I 30 ? 0.30350 0.22538 0.26481 0.02814  0.01467  0.05412  29 THR I N   
6160  C CA  . THR I 30 ? 0.30256 0.22101 0.26803 0.03023  0.02734  0.06187  29 THR I CA  
6161  C C   . THR I 30 ? 0.27716 0.20676 0.25899 0.03110  0.02836  0.07169  29 THR I C   
6162  O O   . THR I 30 ? 0.30407 0.24422 0.29490 0.02982  0.02050  0.07137  29 THR I O   
6163  C CB  . THR I 30 ? 0.29062 0.20358 0.25374 0.03002  0.03565  0.05695  29 THR I CB  
6164  O OG1 . THR I 30 ? 0.29424 0.21589 0.26610 0.02837  0.03157  0.05321  29 THR I OG1 
6165  C CG2 . THR I 30 ? 0.35667 0.25802 0.30326 0.02926  0.03538  0.04759  29 THR I CG2 
6166  N N   . PHE I 31 ? 0.31524 0.24238 0.30086 0.03331  0.03824  0.08046  30 PHE I N   
6167  C CA  . PHE I 31 ? 0.30090 0.23774 0.30160 0.03448  0.04029  0.09062  30 PHE I CA  
6168  C C   . PHE I 31 ? 0.36334 0.29752 0.36949 0.03632  0.05333  0.09585  30 PHE I C   
6169  O O   . PHE I 31 ? 0.37705 0.30070 0.37483 0.03759  0.06199  0.09596  30 PHE I O   
6170  C CB  . PHE I 31 ? 0.27980 0.21767 0.28081 0.03556  0.03786  0.09787  30 PHE I CB  
6171  C CG  . PHE I 31 ? 0.28448 0.22424 0.27955 0.03396  0.02537  0.09327  30 PHE I CG  
6172  C CD1 . PHE I 31 ? 0.29420 0.22381 0.27380 0.03360  0.02304  0.08720  30 PHE I CD1 
6173  C CD2 . PHE I 31 ? 0.27520 0.22676 0.28006 0.03285  0.01595  0.09508  30 PHE I CD2 
6174  C CE1 . PHE I 31 ? 0.27581 0.20700 0.24987 0.03226  0.01152  0.08302  30 PHE I CE1 
6175  C CE2 . PHE I 31 ? 0.28816 0.24135 0.28760 0.03144  0.00452  0.09090  30 PHE I CE2 
6176  C CZ  . PHE I 31 ? 0.26874 0.21173 0.25278 0.03119  0.00229  0.08487  30 PHE I CZ  
6177  N N   . VAL I 32 ? 0.34321 0.28685 0.36331 0.03649  0.05471  0.10018  31 VAL I N   
6178  C CA  . VAL I 32 ? 0.30101 0.24346 0.32789 0.03828  0.06658  0.10550  31 VAL I CA  
6179  C C   . VAL I 32 ? 0.29375 0.24742 0.33661 0.03944  0.06689  0.11566  31 VAL I C   
6180  O O   . VAL I 32 ? 0.21901 0.18312 0.27042 0.03811  0.05881  0.11550  31 VAL I O   
6181  C CB  . VAL I 32 ? 0.31025 0.25148 0.33691 0.03715  0.06927  0.09849  31 VAL I CB  
6182  C CG1 . VAL I 32 ? 0.36365 0.30382 0.39774 0.03916  0.08155  0.10451  31 VAL I CG1 
6183  C CG2 . VAL I 32 ? 0.33543 0.26566 0.34631 0.03594  0.06894  0.08819  31 VAL I CG2 
6184  N N   . ARG I 33 ? 0.30407 0.25664 0.35094 0.04163  0.07555  0.12300  32 ARG I N   
6185  C CA  . ARG I 33 ? 0.28804 0.25504 0.34996 0.04190  0.07471  0.12603  32 ARG I CA  
6186  C C   . ARG I 33 ? 0.27547 0.24562 0.34508 0.04245  0.08048  0.12525  32 ARG I C   
6187  O O   . ARG I 33 ? 0.29924 0.26452 0.36772 0.04416  0.08974  0.12489  32 ARG I O   
6188  C CB  . ARG I 33 ? 0.26847 0.23624 0.33141 0.04346  0.07912  0.12870  32 ARG I CB  
6189  C CG  . ARG I 33 ? 0.28952 0.27140 0.36755 0.04422  0.07859  0.13174  32 ARG I CG  
6190  C CD  . ARG I 33 ? 0.29906 0.28105 0.37804 0.04600  0.08292  0.13436  32 ARG I CD  
6191  N NE  . ARG I 33 ? 0.26818 0.26351 0.36137 0.04689  0.08186  0.13725  32 ARG I NE  
6192  C CZ  . ARG I 33 ? 0.28849 0.28680 0.38549 0.04843  0.08434  0.13994  32 ARG I CZ  
6193  N NH1 . ARG I 33 ? 0.27036 0.25958 0.35831 0.04915  0.08803  0.14021  32 ARG I NH1 
6194  N NH2 . ARG I 33 ? 0.23708 0.24769 0.34727 0.04930  0.08315  0.14239  32 ARG I NH2 
6195  N N   . VAL I 34 ? 0.27966 0.25805 0.35714 0.04107  0.07471  0.12479  33 VAL I N   
6196  C CA  . VAL I 34 ? 0.25701 0.23765 0.34083 0.04131  0.07943  0.12360  33 VAL I CA  
6197  C C   . VAL I 34 ? 0.27588 0.26806 0.37316 0.04297  0.08186  0.12631  33 VAL I C   
6198  O O   . VAL I 34 ? 0.31465 0.30813 0.41701 0.04390  0.08671  0.12549  33 VAL I O   
6199  C CB  . VAL I 34 ? 0.22835 0.21194 0.31438 0.03910  0.07223  0.12168  33 VAL I CB  
6200  C CG1 . VAL I 34 ? 0.28767 0.26171 0.35944 0.03739  0.06887  0.11273  33 VAL I CG1 
6201  C CG2 . VAL I 34 ? 0.23612 0.23228 0.33023 0.03783  0.06133  0.12347  33 VAL I CG2 
6202  N N   . SER I 35 ? 0.24043 0.24056 0.34342 0.04356  0.07873  0.12932  34 SER I N   
6203  C CA  . SER I 35 ? 0.25442 0.26622 0.37077 0.04524  0.07985  0.13195  34 SER I CA  
6204  C C   . SER I 35 ? 0.30523 0.32066 0.42355 0.04623  0.07925  0.13487  34 SER I C   
6205  O O   . SER I 35 ? 0.30165 0.31141 0.41133 0.04521  0.07691  0.13469  34 SER I O   
6206  C CB  . SER I 35 ? 0.20861 0.23224 0.33484 0.04338  0.07253  0.13198  34 SER I CB  
6207  O OG  . SER I 35 ? 0.25583 0.28410 0.38136 0.04083  0.06352  0.13216  34 SER I OG  
6208  N N   . PRO I 36 ? 0.28590 0.31033 0.41534 0.04839  0.08141  0.13756  35 PRO I N   
6209  C CA  . PRO I 36 ? 0.27140 0.30004 0.40365 0.04915  0.08063  0.14037  35 PRO I CA  
6210  C C   . PRO I 36 ? 0.26857 0.30299 0.40081 0.04603  0.07156  0.14053  35 PRO I C   
6211  O O   . PRO I 36 ? 0.31188 0.34524 0.44125 0.04599  0.07071  0.14190  35 PRO I O   
6212  C CB  . PRO I 36 ? 0.28904 0.32770 0.43481 0.05192  0.08345  0.14299  35 PRO I CB  
6213  C CG  . PRO I 36 ? 0.24169 0.27578 0.38759 0.05382  0.08912  0.14153  35 PRO I CG  
6214  C CD  . PRO I 36 ? 0.25972 0.28862 0.39827 0.05087  0.08595  0.13815  35 PRO I CD  
6215  N N   . LYS I 37 ? 0.25897 0.29919 0.39412 0.04335  0.06468  0.13899  36 LYS I N   
6216  C CA  . LYS I 37 ? 0.27570 0.32247 0.41194 0.04023  0.05574  0.13876  36 LYS I CA  
6217  C C   . LYS I 37 ? 0.24052 0.28053 0.36640 0.03769  0.04919  0.13567  36 LYS I C   
6218  O O   . LYS I 37 ? 0.27446 0.31600 0.39739 0.03564  0.04233  0.13508  36 LYS I O   
6219  C CB  . LYS I 37 ? 0.29342 0.35462 0.44289 0.03866  0.05184  0.13941  36 LYS I CB  
6220  C CG  . LYS I 37 ? 0.32317 0.39246 0.48416 0.04143  0.05719  0.14256  36 LYS I CG  
6221  C CD  . LYS I 37 ? 0.33941 0.42178 0.51263 0.03975  0.05415  0.14288  36 LYS I CD  
6222  C CE  . LYS I 37 ? 0.28439 0.37445 0.45947 0.03481  0.04607  0.14207  36 LYS I CE  
6223  N NZ  . LYS I 37 ? 0.40164 0.49809 0.58094 0.03149  0.04240  0.14027  36 LYS I NZ  
6224  N N   . SER I 38 ? 0.24384 0.27627 0.36413 0.03790  0.05096  0.13350  37 SER I N   
6225  C CA  . SER I 38 ? 0.22751 0.25543 0.34027 0.03575  0.04368  0.13045  37 SER I CA  
6226  C C   . SER I 38 ? 0.20610 0.21894 0.30443 0.03677  0.04642  0.12914  37 SER I C   
6227  O O   . SER I 38 ? 0.23873 0.24351 0.33289 0.03876  0.05555  0.12966  37 SER I O   
6228  C CB  . SER I 38 ? 0.24068 0.27191 0.35840 0.03483  0.04231  0.12865  37 SER I CB  
6229  O OG  . SER I 38 ? 0.21294 0.25777 0.34359 0.03371  0.04036  0.12979  37 SER I OG  
6230  N N   . THR I 39 ? 0.21179 0.22099 0.30237 0.03538  0.03822  0.12705  38 THR I N   
6231  C CA  . THR I 39 ? 0.25258 0.24762 0.32894 0.03620  0.03912  0.12538  38 THR I CA  
6232  C C   . THR I 39 ? 0.25560 0.24940 0.32870 0.03496  0.03145  0.12090  38 THR I C   
6233  O O   . THR I 39 ? 0.22496 0.22814 0.30410 0.03338  0.02180  0.12011  38 THR I O   
6234  C CB  . THR I 39 ? 0.24476 0.23618 0.31336 0.03617  0.03555  0.12599  38 THR I CB  
6235  O OG1 . THR I 39 ? 0.23250 0.22662 0.30527 0.03710  0.04186  0.12905  38 THR I OG1 
6236  C CG2 . THR I 39 ? 0.22364 0.19968 0.27677 0.03731  0.03739  0.12436  38 THR I CG2 
6237  N N   . VAL I 40 ? 0.20195 0.18655 0.26456 0.03443  0.03488  0.11286  39 VAL I N   
6238  C CA  . VAL I 40 ? 0.22285 0.20766 0.28020 0.03194  0.02753  0.10227  39 VAL I CA  
6239  C C   . VAL I 40 ? 0.23285 0.20792 0.27435 0.03122  0.02402  0.09490  39 VAL I C   
6240  O O   . VAL I 40 ? 0.28082 0.24533 0.31327 0.03250  0.03175  0.09462  39 VAL I O   
6241  C CB  . VAL I 40 ? 0.20053 0.18345 0.25958 0.03167  0.03415  0.09833  39 VAL I CB  
6242  C CG1 . VAL I 40 ? 0.20928 0.19004 0.26028 0.02913  0.02751  0.08645  39 VAL I CG1 
6243  C CG2 . VAL I 40 ? 0.18625 0.17984 0.26097 0.03201  0.03552  0.10457  39 VAL I CG2 
6244  N N   . CYS I 41 ? 0.22649 0.20506 0.26463 0.02922  0.01237  0.08899  40 CYS I N   
6245  C CA  . CYS I 41 ? 0.25509 0.22529 0.27834 0.02829  0.00751  0.08091  40 CYS I CA  
6246  C C   . CYS I 41 ? 0.23652 0.20669 0.25572 0.02602  0.00244  0.06996  40 CYS I C   
6247  O O   . CYS I 41 ? 0.23490 0.21460 0.26236 0.02447  -0.00427 0.06820  40 CYS I O   
6248  C CB  . CYS I 41 ? 0.21671 0.19023 0.23823 0.02790  -0.00223 0.08260  40 CYS I CB  
6249  S SG  . CYS I 41 ? 0.27257 0.23740 0.27654 0.02649  -0.01047 0.07174  40 CYS I SG  
6250  N N   . VAL I 42 ? 0.26679 0.22633 0.27335 0.02579  0.00567  0.06262  41 VAL I N   
6251  C CA  . VAL I 42 ? 0.25256 0.21082 0.25402 0.02366  0.00164  0.05169  41 VAL I CA  
6252  C C   . VAL I 42 ? 0.33296 0.28555 0.32107 0.02269  -0.00651 0.04425  41 VAL I C   
6253  O O   . VAL I 42 ? 0.24513 0.18688 0.22128 0.02353  -0.00226 0.04216  41 VAL I O   
6254  C CB  . VAL I 42 ? 0.27174 0.22252 0.26985 0.02404  0.01227  0.04864  41 VAL I CB  
6255  C CG1 . VAL I 42 ? 0.28135 0.23126 0.27449 0.02167  0.00768  0.03711  41 VAL I CG1 
6256  C CG2 . VAL I 42 ? 0.25848 0.21462 0.26975 0.02526  0.02048  0.05660  41 VAL I CG2 
6257  N N   . VAL I 43 ? 0.31237 0.27223 0.30243 0.02094  -0.01826 0.04027  42 VAL I N   
6258  C CA  . VAL I 43 ? 0.28431 0.23990 0.26248 0.01986  -0.02720 0.03244  42 VAL I CA  
6259  C C   . VAL I 43 ? 0.32248 0.27582 0.29529 0.01790  -0.02954 0.02109  42 VAL I C   
6260  O O   . VAL I 43 ? 0.33417 0.29497 0.31558 0.01649  -0.03141 0.01868  42 VAL I O   
6261  C CB  . VAL I 43 ? 0.29660 0.26118 0.27965 0.01907  -0.03885 0.03425  42 VAL I CB  
6262  C CG1 . VAL I 43 ? 0.32488 0.28633 0.29676 0.01764  -0.04905 0.02469  42 VAL I CG1 
6263  C CG2 . VAL I 43 ? 0.26008 0.22504 0.24571 0.02096  -0.03681 0.04458  42 VAL I CG2 
6264  N N   . THR I 44 ? 0.30393 0.24694 0.26250 0.01778  -0.02935 0.01406  43 THR I N   
6265  C CA  . THR I 44 ? 0.34807 0.28827 0.30019 0.01589  -0.03220 0.00267  43 THR I CA  
6266  C C   . THR I 44 ? 0.36971 0.30751 0.31131 0.01492  -0.04307 -0.00465 43 THR I C   
6267  O O   . THR I 44 ? 0.39256 0.32441 0.32582 0.01613  -0.04407 -0.00240 43 THR I O   
6268  C CB  . THR I 44 ? 0.39692 0.32638 0.34125 0.01649  -0.02123 -0.00020 43 THR I CB  
6269  O OG1 . THR I 44 ? 0.50268 0.42974 0.44080 0.01450  -0.02448 -0.01161 43 THR I OG1 
6270  C CG2 . THR I 44 ? 0.35745 0.27587 0.28981 0.01824  -0.01700 0.00200  43 THR I CG2 
6271  N N   . ASP I 45 ? 0.37733 0.31993 0.31956 0.01275  -0.05131 -0.01328 44 ASP I N   
6272  C CA  . ASP I 45 ? 0.37250 0.31265 0.30454 0.01176  -0.06161 -0.02138 44 ASP I CA  
6273  C C   . ASP I 45 ? 0.38939 0.31824 0.30782 0.01149  -0.05790 -0.02995 44 ASP I C   
6274  O O   . ASP I 45 ? 0.45658 0.37958 0.37362 0.01206  -0.04737 -0.02923 44 ASP I O   
6275  C CB  . ASP I 45 ? 0.40316 0.35380 0.34224 0.00960  -0.07243 -0.02671 44 ASP I CB  
6276  C CG  . ASP I 45 ? 0.46884 0.42071 0.40976 0.00771  -0.07088 -0.03491 44 ASP I CG  
6277  O OD1 . ASP I 45 ? 0.48068 0.42858 0.42272 0.00814  -0.06042 -0.03363 44 ASP I OD1 
6278  O OD2 . ASP I 45 ? 0.42396 0.38079 0.36528 0.00578  -0.08014 -0.04269 44 ASP I OD2 
6279  N N   . HIS I 46 ? 0.43138 0.35706 0.33958 0.01061  -0.06666 -0.03824 45 HIS I N   
6280  C CA  . HIS I 46 ? 0.45613 0.37096 0.35073 0.01035  -0.06382 -0.04653 45 HIS I CA  
6281  C C   . HIS I 46 ? 0.43966 0.35557 0.33631 0.00848  -0.06154 -0.05457 45 HIS I C   
6282  O O   . HIS I 46 ? 0.44180 0.34872 0.32821 0.00820  -0.05745 -0.06107 45 HIS I O   
6283  C CB  . HIS I 46 ? 0.44409 0.35522 0.32706 0.01007  -0.07411 -0.05291 45 HIS I CB  
6284  C CG  . HIS I 46 ? 0.44111 0.34740 0.31815 0.01204  -0.07441 -0.04609 45 HIS I CG  
6285  N ND1 . HIS I 46 ? 0.45496 0.36797 0.33680 0.01238  -0.08238 -0.04122 45 HIS I ND1 
6286  C CD2 . HIS I 46 ? 0.41328 0.30858 0.28005 0.01371  -0.06745 -0.04323 45 HIS I CD2 
6287  C CE1 . HIS I 46 ? 0.47213 0.37845 0.34682 0.01415  -0.08038 -0.03574 45 HIS I CE1 
6288  N NE2 . HIS I 46 ? 0.47015 0.36567 0.33562 0.01500  -0.07136 -0.03682 45 HIS I NE2 
6289  N N   . ASN I 47 ? 0.45537 0.38181 0.36472 0.00714  -0.06390 -0.05429 46 ASN I N   
6290  C CA  . ASN I 47 ? 0.46271 0.39061 0.37560 0.00542  -0.06036 -0.06055 46 ASN I CA  
6291  C C   . ASN I 47 ? 0.41710 0.34478 0.33785 0.00632  -0.04803 -0.05347 46 ASN I C   
6292  O O   . ASN I 47 ? 0.39401 0.32460 0.32039 0.00495  -0.04478 -0.05693 46 ASN I O   
6293  C CB  . ASN I 47 ? 0.44347 0.38272 0.36531 0.00326  -0.07010 -0.06508 46 ASN I CB  
6294  C CG  . ASN I 47 ? 0.46082 0.40376 0.37939 0.00152  -0.07679 -0.07001 46 ASN I CG  
6295  O OD1 . ASN I 47 ? 0.54769 0.48555 0.45836 0.00076  -0.07320 -0.07376 46 ASN I OD1 
6296  N ND2 . ASN I 47 ? 0.46052 0.41634 0.39070 0.00025  -0.08002 -0.06487 46 ASN I ND2 
6297  N N   . SER I 48 ? 0.45157 0.37593 0.37293 0.00861  -0.04118 -0.04366 47 SER I N   
6298  C CA  . SER I 48 ? 0.41400 0.33776 0.34265 0.00988  -0.02922 -0.03589 47 SER I CA  
6299  C C   . SER I 48 ? 0.41759 0.35326 0.36221 0.00927  -0.03000 -0.03111 47 SER I C   
6300  O O   . SER I 48 ? 0.42382 0.36003 0.37535 0.00980  -0.02079 -0.02684 47 SER I O   
6301  C CB  . SER I 48 ? 0.47906 0.39394 0.40111 0.00954  -0.01991 -0.04135 47 SER I CB  
6302  O OG  . SER I 48 ? 0.48574 0.38897 0.39352 0.01051  -0.01723 -0.04376 47 SER I OG  
6303  N N   . PHE I 49 ? 0.36323 0.30837 0.31379 0.00818  -0.04081 -0.03167 48 PHE I N   
6304  C CA  . PHE I 49 ? 0.32880 0.28544 0.29448 0.00774  -0.04211 -0.02611 48 PHE I CA  
6305  C C   . PHE I 49 ? 0.34067 0.29964 0.31287 0.01001  -0.03823 -0.01369 48 PHE I C   
6306  O O   . PHE I 49 ? 0.34286 0.29929 0.30989 0.01117  -0.04145 -0.01043 48 PHE I O   
6307  C CB  . PHE I 49 ? 0.30692 0.27270 0.27635 0.00573  -0.05514 -0.03123 48 PHE I CB  
6308  C CG  . PHE I 49 ? 0.29929 0.27689 0.28382 0.00493  -0.05696 -0.02677 48 PHE I CG  
6309  C CD1 . PHE I 49 ? 0.31663 0.29763 0.30696 0.00329  -0.05447 -0.03107 48 PHE I CD1 
6310  C CD2 . PHE I 49 ? 0.31349 0.29872 0.30626 0.00575  -0.06116 -0.01833 48 PHE I CD2 
6311  C CE1 . PHE I 49 ? 0.29909 0.29074 0.30300 0.00253  -0.05614 -0.02696 48 PHE I CE1 
6312  C CE2 . PHE I 49 ? 0.26358 0.25963 0.27006 0.00499  -0.06291 -0.01423 48 PHE I CE2 
6313  C CZ  . PHE I 49 ? 0.26612 0.26533 0.27809 0.00340  -0.06042 -0.01853 48 PHE I CZ  
6314  N N   . GLU I 50 ? 0.25586 0.21966 0.23945 0.01063  -0.03130 -0.00678 49 GLU I N   
6315  C CA  . GLU I 50 ? 0.29168 0.25678 0.28161 0.01296  -0.02544 0.00512  49 GLU I CA  
6316  C C   . GLU I 50 ? 0.27554 0.25298 0.27804 0.01266  -0.03241 0.01116  49 GLU I C   
6317  O O   . GLU I 50 ? 0.28804 0.27372 0.29903 0.01101  -0.03619 0.00883  49 GLU I O   
6318  C CB  . GLU I 50 ? 0.28000 0.24188 0.27423 0.01419  -0.01249 0.00961  49 GLU I CB  
6319  C CG  . GLU I 50 ? 0.31235 0.26188 0.29450 0.01450  -0.00479 0.00405  49 GLU I CG  
6320  C CD  . GLU I 50 ? 0.33481 0.28084 0.32117 0.01594  0.00831  0.00924  49 GLU I CD  
6321  O OE1 . GLU I 50 ? 0.28552 0.23878 0.28424 0.01683  0.01134  0.01741  49 GLU I OE1 
6322  O OE2 . GLU I 50 ? 0.33668 0.27269 0.31395 0.01622  0.01558  0.00518  49 GLU I OE2 
6323  N N   . VAL I 51 ? 0.27465 0.25316 0.27815 0.01419  -0.03396 0.01886  50 VAL I N   
6324  C CA  . VAL I 51 ? 0.22318 0.21280 0.23854 0.01422  -0.03950 0.02602  50 VAL I CA  
6325  C C   . VAL I 51 ? 0.23245 0.22157 0.25339 0.01672  -0.03089 0.03771  50 VAL I C   
6326  O O   . VAL I 51 ? 0.23276 0.21417 0.24591 0.01833  -0.02727 0.04061  50 VAL I O   
6327  C CB  . VAL I 51 ? 0.24654 0.23897 0.25792 0.01341  -0.05159 0.02364  50 VAL I CB  
6328  C CG1 . VAL I 51 ? 0.20529 0.20891 0.22902 0.01350  -0.05658 0.03162  50 VAL I CG1 
6329  C CG2 . VAL I 51 ? 0.21816 0.21138 0.22440 0.01098  -0.06024 0.01193  50 VAL I CG2 
6330  N N   . ILE I 52 ? 0.20857 0.20581 0.24289 0.01706  -0.02763 0.04435  51 ILE I N   
6331  C CA  . ILE I 52 ? 0.23498 0.23217 0.27589 0.01946  -0.01835 0.05525  51 ILE I CA  
6332  C C   . ILE I 52 ? 0.21685 0.22353 0.26729 0.01988  -0.02404 0.06345  51 ILE I C   
6333  O O   . ILE I 52 ? 0.23590 0.25251 0.29466 0.01834  -0.03164 0.06283  51 ILE I O   
6334  C CB  . ILE I 52 ? 0.23246 0.23129 0.28151 0.01983  -0.00942 0.05734  51 ILE I CB  
6335  C CG1 . ILE I 52 ? 0.23061 0.21954 0.26988 0.01939  -0.00330 0.04925  51 ILE I CG1 
6336  C CG2 . ILE I 52 ? 0.22079 0.22029 0.27745 0.02243  -0.00026 0.06890  51 ILE I CG2 
6337  C CD1 . ILE I 52 ? 0.22938 0.21907 0.27573 0.01971  0.00566  0.05074  51 ILE I CD1 
6338  N N   . GLY I 53 ? 0.20444 0.20800 0.25360 0.02187  -0.02029 0.07101  52 GLY I N   
6339  C CA  . GLY I 53 ? 0.18061 0.19274 0.23969 0.02258  -0.02350 0.08015  52 GLY I CA  
6340  C C   . GLY I 53 ? 0.23647 0.24754 0.30184 0.02509  -0.01253 0.09036  52 GLY I C   
6341  O O   . GLY I 53 ? 0.21367 0.21524 0.27240 0.02657  -0.00331 0.09076  52 GLY I O   
6342  N N   . THR I 54 ? 0.20118 0.22230 0.27970 0.02557  -0.01362 0.09865  53 THR I N   
6343  C CA  . THR I 54 ? 0.20481 0.22675 0.29149 0.02792  -0.00369 0.10873  53 THR I CA  
6344  C C   . THR I 54 ? 0.20582 0.23436 0.29643 0.02695  -0.00603 0.11226  53 THR I C   
6345  O O   . THR I 54 ? 0.22595 0.25938 0.31528 0.02450  -0.01516 0.10815  53 THR I O   
6346  C CB  . THR I 54 ? 0.21473 0.24336 0.31316 0.02790  0.00040  0.11094  53 THR I CB  
6347  O OG1 . THR I 54 ? 0.28540 0.32609 0.39158 0.02484  -0.00763 0.10850  53 THR I OG1 
6348  C CG2 . THR I 54 ? 0.22399 0.24723 0.31645 0.02675  0.00297  0.10175  53 THR I CG2 
6349  N N   . SER I 55 ? 0.22713 0.25567 0.32132 0.02806  0.00312  0.11712  54 SER I N   
6350  C CA  . SER I 55 ? 0.21154 0.24749 0.31078 0.02659  0.00285  0.11884  54 SER I CA  
6351  C C   . SER I 55 ? 0.19317 0.23399 0.30215 0.02766  0.01237  0.12318  54 SER I C   
6352  O O   . SER I 55 ? 0.17388 0.20935 0.28253 0.03000  0.02026  0.12490  54 SER I O   
6353  C CB  . SER I 55 ? 0.22244 0.25144 0.31244 0.02752  0.00225  0.11973  54 SER I CB  
6354  O OG  . SER I 55 ? 0.22203 0.24137 0.30683 0.03041  0.01164  0.12304  54 SER I OG  
6355  N N   . SER I 56 ? 0.21414 0.26500 0.33161 0.02585  0.01173  0.12451  55 SER I N   
6356  C CA  . SER I 56 ? 0.22659 0.28402 0.35459 0.02699  0.01962  0.12837  55 SER I CA  
6357  C C   . SER I 56 ? 0.24530 0.30952 0.37813 0.02592  0.01917  0.13040  55 SER I C   
6358  O O   . SER I 56 ? 0.27133 0.34241 0.40728 0.02231  0.01318  0.12864  55 SER I O   
6359  C CB  . SER I 56 ? 0.20651 0.27194 0.34362 0.02528  0.01936  0.12763  55 SER I CB  
6360  O OG  . SER I 56 ? 0.25083 0.30993 0.38411 0.02651  0.02031  0.12591  55 SER I OG  
6361  N N   . VAL I 57 ? 0.26277 0.32436 0.39571 0.02884  0.02579  0.13374  56 VAL I N   
6362  C CA  . VAL I 57 ? 0.22541 0.29344 0.36370 0.02833  0.02607  0.13605  56 VAL I CA  
6363  C C   . VAL I 57 ? 0.25032 0.33051 0.40269 0.02787  0.02916  0.13828  56 VAL I C   
6364  O O   . VAL I 57 ? 0.22763 0.30899 0.38507 0.03010  0.03457  0.13946  56 VAL I O   
6365  C CB  . VAL I 57 ? 0.22961 0.28984 0.36240 0.03164  0.03189  0.13856  56 VAL I CB  
6366  C CG1 . VAL I 57 ? 0.25268 0.30946 0.38766 0.03531  0.04114  0.14053  56 VAL I CG1 
6367  C CG2 . VAL I 57 ? 0.22244 0.28919 0.36068 0.03120  0.03170  0.14089  56 VAL I CG2 
6368  N N   . TYR I 58 ? 0.26229 0.35116 0.42065 0.02484  0.02580  0.13872  57 TYR I N   
6369  C CA  . TYR I 58 ? 0.24001 0.34046 0.41133 0.02369  0.02839  0.14089  57 TYR I CA  
6370  C C   . TYR I 58 ? 0.26216 0.36531 0.44069 0.02841  0.03615  0.14505  57 TYR I C   
6371  O O   . TYR I 58 ? 0.25209 0.35568 0.43397 0.03040  0.03986  0.14517  57 TYR I O   
6372  C CB  . TYR I 58 ? 0.25968 0.36669 0.43367 0.01852  0.02320  0.14010  57 TYR I CB  
6373  C CG  . TYR I 58 ? 0.26150 0.36886 0.43515 0.01707  0.02273  0.13772  57 TYR I CG  
6374  C CD1 . TYR I 58 ? 0.26262 0.36802 0.43462 0.01628  0.02243  0.13504  57 TYR I CD1 
6375  C CD2 . TYR I 58 ? 0.28823 0.39727 0.46253 0.01651  0.02248  0.13803  57 TYR I CD2 
6376  C CE1 . TYR I 58 ? 0.30587 0.41095 0.47672 0.01499  0.02201  0.13288  57 TYR I CE1 
6377  C CE2 . TYR I 58 ? 0.30531 0.41408 0.47860 0.01522  0.02205  0.13582  57 TYR I CE2 
6378  C CZ  . TYR I 58 ? 0.28707 0.39381 0.45852 0.01446  0.02184  0.13331  57 TYR I CZ  
6379  O OH  . TYR I 58 ? 0.29169 0.39888 0.46327 0.01323  0.02176  0.13237  57 TYR I OH  
6380  N N   . LYS I 59 ? 0.25821 0.35834 0.43387 0.03019  0.03745  0.14671  58 LYS I N   
6381  C CA  . LYS I 59 ? 0.27910 0.38005 0.46005 0.03481  0.04461  0.15033  58 LYS I CA  
6382  C C   . LYS I 59 ? 0.25762 0.34543 0.42863 0.03855  0.04960  0.15006  58 LYS I C   
6383  O O   . LYS I 59 ? 0.27780 0.35610 0.43752 0.03812  0.04804  0.14888  58 LYS I O   
6384  C CB  . LYS I 59 ? 0.29236 0.39693 0.47565 0.03435  0.04375  0.15238  58 LYS I CB  
6385  C CG  . LYS I 59 ? 0.31668 0.42784 0.50327 0.03016  0.03892  0.15082  58 LYS I CG  
6386  C CD  . LYS I 59 ? 0.42587 0.53962 0.61395 0.02975  0.03814  0.15271  58 LYS I CD  
6387  C CE  . LYS I 59 ? 0.44266 0.55831 0.62939 0.02571  0.03348  0.14976  58 LYS I CE  
6388  N NZ  . LYS I 59 ? 0.58062 0.69900 0.76913 0.02511  0.03253  0.15182  58 LYS I NZ  
6389  N N   . VAL I 60 ? 0.25729 0.34405 0.43200 0.04200  0.05580  0.15103  59 VAL I N   
6390  C CA  . VAL I 60 ? 0.24862 0.32226 0.41348 0.04479  0.06136  0.15033  59 VAL I CA  
6391  C C   . VAL I 60 ? 0.29684 0.36406 0.45672 0.04686  0.06541  0.15220  59 VAL I C   
6392  O O   . VAL I 60 ? 0.26340 0.31837 0.41151 0.04740  0.06799  0.15102  59 VAL I O   
6393  C CB  . VAL I 60 ? 0.27449 0.34850 0.44484 0.04796  0.06729  0.15076  59 VAL I CB  
6394  C CG1 . VAL I 60 ? 0.23278 0.31454 0.41474 0.05136  0.07166  0.15423  59 VAL I CG1 
6395  C CG2 . VAL I 60 ? 0.16180 0.22162 0.32099 0.04983  0.07299  0.14923  59 VAL I CG2 
6396  N N   . GLU I 61 ? 0.24899 0.32418 0.41752 0.04785  0.06609  0.15509  60 GLU I N   
6397  C CA  . GLU I 61 ? 0.29688 0.36652 0.46133 0.04971  0.06985  0.15701  60 GLU I CA  
6398  C C   . GLU I 61 ? 0.31558 0.37929 0.46947 0.04686  0.06496  0.15569  60 GLU I C   
6399  O O   . GLU I 61 ? 0.38774 0.44427 0.53535 0.04808  0.06810  0.15675  60 GLU I O   
6400  C CB  . GLU I 61 ? 0.29530 0.37556 0.47252 0.05164  0.07160  0.16056  60 GLU I CB  
6401  C CG  . GLU I 61 ? 0.30852 0.40097 0.49374 0.04835  0.06487  0.16099  60 GLU I CG  
6402  C CD  . GLU I 61 ? 0.38574 0.48832 0.58044 0.04693  0.06231  0.16030  60 GLU I CD  
6403  O OE1 . GLU I 61 ? 0.37042 0.46966 0.56406 0.04830  0.06470  0.15903  60 GLU I OE1 
6404  O OE2 . GLU I 61 ? 0.41547 0.52229 0.61033 0.04283  0.05636  0.15854  60 GLU I OE2 
6405  N N   . ASN I 62 ? 0.27690 0.34313 0.42851 0.04316  0.05735  0.15332  61 ASN I N   
6406  C CA  . ASN I 62 ? 0.26525 0.32531 0.40625 0.04064  0.05189  0.15165  61 ASN I CA  
6407  C C   . ASN I 62 ? 0.31201 0.36031 0.43990 0.03991  0.05046  0.14856  61 ASN I C   
6408  O O   . ASN I 62 ? 0.23731 0.28174 0.35706 0.03751  0.04398  0.14639  61 ASN I O   
6409  C CB  . ASN I 62 ? 0.26188 0.33186 0.40830 0.03695  0.04396  0.15073  61 ASN I CB  
6410  C CG  . ASN I 62 ? 0.29788 0.37855 0.45582 0.03724  0.04508  0.15379  61 ASN I CG  
6411  O OD1 . ASN I 62 ? 0.33024 0.40912 0.48946 0.04010  0.05039  0.15653  61 ASN I OD1 
6412  N ND2 . ASN I 62 ? 0.31838 0.40999 0.48461 0.03404  0.04022  0.15327  61 ASN I ND2 
6413  N N   . PHE I 63 ? 0.32231 0.36471 0.44795 0.04203  0.05633  0.14819  62 PHE I N   
6414  C CA  . PHE I 63 ? 0.26750 0.29899 0.38130 0.04135  0.05545  0.14529  62 PHE I CA  
6415  C C   . PHE I 63 ? 0.30480 0.32422 0.40495 0.04135  0.05578  0.14484  62 PHE I C   
6416  O O   . PHE I 63 ? 0.35284 0.36888 0.45167 0.04308  0.06108  0.14689  62 PHE I O   
6417  C CB  . PHE I 63 ? 0.26325 0.29075 0.37780 0.04364  0.06278  0.14501  62 PHE I CB  
6418  C CG  . PHE I 63 ? 0.29546 0.31415 0.40042 0.04263  0.06145  0.14187  62 PHE I CG  
6419  C CD1 . PHE I 63 ? 0.30320 0.30813 0.39452 0.04310  0.06447  0.14059  62 PHE I CD1 
6420  C CD2 . PHE I 63 ? 0.28766 0.31176 0.39724 0.04117  0.05731  0.14015  62 PHE I CD2 
6421  C CE1 . PHE I 63 ? 0.33858 0.33529 0.42113 0.04230  0.06340  0.13771  62 PHE I CE1 
6422  C CE2 . PHE I 63 ? 0.28116 0.29715 0.38226 0.04038  0.05604  0.13731  62 PHE I CE2 
6423  C CZ  . PHE I 63 ? 0.29340 0.29566 0.38102 0.04102  0.05912  0.13611  62 PHE I CZ  
6424  N N   . ASN I 64 ? 0.31586 0.32876 0.40583 0.03948  0.04988  0.14210  63 ASN I N   
6425  C CA  . ASN I 64 ? 0.30185 0.30277 0.37780 0.03938  0.04924  0.14133  63 ASN I CA  
6426  C C   . ASN I 64 ? 0.32306 0.31436 0.38829 0.03895  0.04741  0.13830  63 ASN I C   
6427  O O   . ASN I 64 ? 0.32389 0.31911 0.39060 0.03738  0.04050  0.13617  63 ASN I O   
6428  C CB  . ASN I 64 ? 0.31059 0.31469 0.38508 0.03746  0.04148  0.14124  63 ASN I CB  
6429  C CG  . ASN I 64 ? 0.34629 0.33830 0.40683 0.03765  0.04142  0.14096  63 ASN I CG  
6430  O OD1 . ASN I 64 ? 0.33835 0.32175 0.38761 0.03707  0.03750  0.13849  63 ASN I OD1 
6431  N ND2 . ASN I 64 ? 0.30735 0.29871 0.36858 0.03858  0.04564  0.14349  63 ASN I ND2 
6432  N N   . ASP I 65 ? 0.34950 0.29910 0.37377 0.04623  0.08072  0.03282  64 ASP I N   
6433  C CA  . ASP I 65 ? 0.40068 0.34400 0.41760 0.04460  0.07755  0.02870  64 ASP I CA  
6434  C C   . ASP I 65 ? 0.40119 0.34645 0.42442 0.04150  0.07268  0.02801  64 ASP I C   
6435  O O   . ASP I 65 ? 0.37025 0.31389 0.39451 0.03872  0.06901  0.02386  64 ASP I O   
6436  C CB  . ASP I 65 ? 0.36747 0.30354 0.37023 0.04741  0.07988  0.02965  64 ASP I CB  
6437  C CG  . ASP I 65 ? 0.45067 0.38296 0.44537 0.05004  0.08399  0.02881  64 ASP I CG  
6438  O OD1 . ASP I 65 ? 0.45261 0.38768 0.45252 0.04945  0.08467  0.02713  64 ASP I OD1 
6439  O OD2 . ASP I 65 ? 0.52873 0.45509 0.51173 0.05269  0.08655  0.02984  64 ASP I OD2 
6440  N N   . GLU I 66 ? 0.36131 0.31005 0.38885 0.04196  0.07261  0.03209  65 GLU I N   
6441  C CA  . GLU I 66 ? 0.41100 0.36142 0.44423 0.03926  0.06810  0.03176  65 GLU I CA  
6442  C C   . GLU I 66 ? 0.35894 0.31480 0.40465 0.03608  0.06522  0.02958  65 GLU I C   
6443  O O   . GLU I 66 ? 0.32819 0.28319 0.37632 0.03328  0.06111  0.02634  65 GLU I O   
6444  C CB  . GLU I 66 ? 0.46981 0.42279 0.50480 0.04061  0.06898  0.03686  65 GLU I CB  
6445  C CG  . GLU I 66 ? 0.55841 0.50551 0.58086 0.04338  0.07117  0.03889  65 GLU I CG  
6446  C CD  . GLU I 66 ? 0.71862 0.66859 0.74309 0.04487  0.07250  0.04415  65 GLU I CD  
6447  O OE1 . GLU I 66 ? 0.68767 0.64433 0.72334 0.04382  0.07186  0.04632  65 GLU I OE1 
6448  O OE2 . GLU I 66 ? 0.82216 0.76752 0.83683 0.04703  0.07419  0.04612  65 GLU I OE2 
6449  N N   . ILE I 67 ? 0.35654 0.31800 0.41024 0.03643  0.06735  0.03137  66 ILE I N   
6450  C CA  . ILE I 67 ? 0.34921 0.31575 0.41468 0.03342  0.06485  0.02949  66 ILE I CA  
6451  C C   . ILE I 67 ? 0.30747 0.27116 0.37124 0.03168  0.06339  0.02412  66 ILE I C   
6452  O O   . ILE I 67 ? 0.30907 0.27422 0.37936 0.02862  0.05980  0.02114  66 ILE I O   
6453  C CB  . ILE I 67 ? 0.32913 0.30198 0.40276 0.03425  0.06761  0.03284  66 ILE I CB  
6454  C CG1 . ILE I 67 ? 0.33741 0.31298 0.41233 0.03601  0.06916  0.03829  66 ILE I CG1 
6455  C CG2 . ILE I 67 ? 0.28577 0.26360 0.37140 0.03100  0.06493  0.03104  66 ILE I CG2 
6456  C CD1 . ILE I 67 ? 0.30638 0.28840 0.38949 0.03673  0.07175  0.04196  66 ILE I CD1 
6457  N N   . GLY I 68 ? 0.34402 0.30351 0.39895 0.03361  0.06620  0.02281  67 GLY I N   
6458  C CA  . GLY I 68 ? 0.34579 0.30215 0.39828 0.03202  0.06493  0.01773  67 GLY I CA  
6459  C C   . GLY I 68 ? 0.30946 0.26134 0.35767 0.03001  0.06099  0.01433  67 GLY I C   
6460  O O   . GLY I 68 ? 0.25729 0.20943 0.30964 0.02720  0.05804  0.01042  67 GLY I O   
6461  N N   . ARG I 69 ? 0.31488 0.26260 0.35474 0.03138  0.06089  0.01586  68 ARG I N   
6462  C CA  . ARG I 69 ? 0.26565 0.20919 0.30138 0.02945  0.05698  0.01304  68 ARG I CA  
6463  C C   . ARG I 69 ? 0.29204 0.24002 0.33842 0.02659  0.05285  0.01290  68 ARG I C   
6464  O O   . ARG I 69 ? 0.28380 0.23070 0.33197 0.02393  0.04923  0.00924  68 ARG I O   
6465  C CB  . ARG I 69 ? 0.30587 0.24392 0.33012 0.03161  0.05792  0.01508  68 ARG I CB  
6466  C CG  . ARG I 69 ? 0.28822 0.22020 0.30008 0.03413  0.06137  0.01431  68 ARG I CG  
6467  C CD  . ARG I 69 ? 0.33990 0.26572 0.34001 0.03573  0.06162  0.01577  68 ARG I CD  
6468  N NE  . ARG I 69 ? 0.36905 0.29703 0.36956 0.03808  0.06396  0.02090  68 ARG I NE  
6469  C CZ  . ARG I 69 ? 0.40436 0.33040 0.39795 0.04154  0.06858  0.02375  68 ARG I CZ  
6470  N NH1 . ARG I 69 ? 0.44402 0.36569 0.42941 0.04321  0.07145  0.02207  68 ARG I NH1 
6471  N NH2 . ARG I 69 ? 0.41398 0.34245 0.40885 0.04340  0.07043  0.02845  68 ARG I NH2 
6472  N N   . ASP I 70 ? 0.29117 0.24415 0.34470 0.02710  0.05338  0.01691  69 ASP I N   
6473  C CA  . ASP I 70 ? 0.28367 0.24075 0.34720 0.02456  0.04962  0.01708  69 ASP I CA  
6474  C C   . ASP I 70 ? 0.26351 0.22417 0.33667 0.02183  0.04786  0.01381  69 ASP I C   
6475  O O   . ASP I 70 ? 0.21424 0.17557 0.29243 0.01919  0.04401  0.01144  69 ASP I O   
6476  C CB  . ASP I 70 ? 0.27892 0.24054 0.34783 0.02578  0.05094  0.02221  69 ASP I CB  
6477  C CG  . ASP I 70 ? 0.29936 0.26487 0.37814 0.02333  0.04717  0.02267  69 ASP I CG  
6478  O OD1 . ASP I 70 ? 0.35444 0.31734 0.43076 0.02228  0.04399  0.02174  69 ASP I OD1 
6479  O OD2 . ASP I 70 ? 0.31873 0.28984 0.40763 0.02246  0.04736  0.02405  69 ASP I OD2 
6480  N N   . THR I 71 ? 0.22096 0.18388 0.29674 0.02245  0.05066  0.01366  70 THR I N   
6481  C CA  . THR I 71 ? 0.22961 0.19566 0.31407 0.01988  0.04922  0.01056  70 THR I CA  
6482  C C   . THR I 71 ? 0.23433 0.19603 0.31419 0.01828  0.04735  0.00536  70 THR I C   
6483  O O   . THR I 71 ? 0.18180 0.14503 0.26828 0.01546  0.04437  0.00229  70 THR I O   
6484  C CB  . THR I 71 ? 0.26888 0.23836 0.35692 0.02100  0.05273  0.01203  70 THR I CB  
6485  O OG1 . THR I 71 ? 0.32551 0.29891 0.41723 0.02258  0.05458  0.01712  70 THR I OG1 
6486  C CG2 . THR I 71 ? 0.24071 0.21376 0.33848 0.01818  0.05114  0.00923  70 THR I CG2 
6487  N N   . ALA I 72 ? 0.21752 0.17367 0.28594 0.02003  0.04909  0.00434  71 ALA I N   
6488  C CA  . ALA I 72 ? 0.23211 0.18378 0.29536 0.01852  0.04735  -0.00050 71 ALA I CA  
6489  C C   . ALA I 72 ? 0.24806 0.19778 0.31082 0.01653  0.04306  -0.00212 71 ALA I C   
6490  O O   . ALA I 72 ? 0.23752 0.18658 0.30262 0.01399  0.04028  -0.00610 71 ALA I O   
6491  C CB  . ALA I 72 ? 0.21924 0.16513 0.26988 0.02099  0.05038  -0.00092 71 ALA I CB  
6492  N N   . LEU I 73 ? 0.24973 0.19853 0.30951 0.01763  0.04246  0.00097  72 LEU I N   
6493  C CA  . LEU I 73 ? 0.21373 0.16106 0.27361 0.01576  0.03826  -0.00016 72 LEU I CA  
6494  C C   . LEU I 73 ? 0.22216 0.17489 0.29494 0.01308  0.03519  -0.00089 72 LEU I C   
6495  O O   . LEU I 73 ? 0.19494 0.14693 0.26983 0.01072  0.03155  -0.00376 72 LEU I O   
6496  C CB  . LEU I 73 ? 0.24598 0.19132 0.30002 0.01761  0.03847  0.00364  72 LEU I CB  
6497  C CG  . LEU I 73 ? 0.27121 0.21590 0.32661 0.01581  0.03408  0.00343  72 LEU I CG  
6498  C CD1 . LEU I 73 ? 0.24727 0.18672 0.29570 0.01427  0.03151  -0.00062 72 LEU I CD1 
6499  C CD2 . LEU I 73 ? 0.25564 0.19929 0.30675 0.01772  0.03464  0.00779  72 LEU I CD2 
6500  N N   . SER I 74 ? 0.21641 0.17454 0.29789 0.01340  0.03662  0.00172  73 SER I N   
6501  C CA  . SER I 74 ? 0.21865 0.18172 0.31229 0.01094  0.03395  0.00120  73 SER I CA  
6502  C C   . SER I 74 ? 0.24772 0.21118 0.34558 0.00850  0.03259  -0.00352 73 SER I C   
6503  O O   . SER I 74 ? 0.24560 0.21042 0.34976 0.00607  0.02921  -0.00561 73 SER I O   
6504  C CB  . SER I 74 ? 0.19566 0.16406 0.29697 0.01179  0.03603  0.00500  73 SER I CB  
6505  O OG  . SER I 74 ? 0.21934 0.19213 0.33202 0.00942  0.03347  0.00461  73 SER I OG  
6506  N N   . GLN I 75 ? 0.19077 0.15300 0.28524 0.00915  0.03524  -0.00521 74 GLN I N   
6507  C CA  . GLN I 75 ? 0.25326 0.21548 0.35098 0.00686  0.03410  -0.00977 74 GLN I CA  
6508  C C   . GLN I 75 ? 0.24202 0.19951 0.33339 0.00560  0.03150  -0.01343 74 GLN I C   
6509  O O   . GLN I 75 ? 0.25893 0.21710 0.35525 0.00303  0.02897  -0.01692 74 GLN I O   
6510  C CB  . GLN I 75 ? 0.29100 0.25310 0.38658 0.00794  0.03766  -0.01041 74 GLN I CB  
6511  C CG  . GLN I 75 ? 0.36185 0.32412 0.46107 0.00557  0.03674  -0.01498 74 GLN I CG  
6512  C CD  . GLN I 75 ? 0.44687 0.40836 0.54276 0.00674  0.04019  -0.01568 74 GLN I CD  
6513  O OE1 . GLN I 75 ? 0.32651 0.28385 0.41532 0.00670  0.04062  -0.01877 74 GLN I OE1 
6514  N NE2 . GLN I 75 ? 0.45704 0.42254 0.55805 0.00775  0.04262  -0.01275 74 GLN I NE2 
6515  N N   . ALA I 76 ? 0.21677 0.16937 0.29717 0.00731  0.03209  -0.01264 75 ALA I N   
6516  C CA  . ALA I 76 ? 0.22827 0.17620 0.30222 0.00602  0.02943  -0.01584 75 ALA I CA  
6517  C C   . ALA I 76 ? 0.23869 0.18828 0.31853 0.00396  0.02517  -0.01607 75 ALA I C   
6518  O O   . ALA I 76 ? 0.23039 0.17868 0.31087 0.00172  0.02228  -0.01957 75 ALA I O   
6519  C CB  . ALA I 76 ? 0.22222 0.16435 0.28287 0.00834  0.03103  -0.01457 75 ALA I CB  
6520  N N   . LEU I 77 ? 0.23339 0.18593 0.31774 0.00469  0.02474  -0.01231 76 LEU I N   
6521  C CA  . LEU I 77 ? 0.22716 0.18151 0.31763 0.00286  0.02076  -0.01227 76 LEU I CA  
6522  C C   . LEU I 77 ? 0.23292 0.19192 0.33552 0.00043  0.01914  -0.01438 76 LEU I C   
6523  O O   . LEU I 77 ? 0.21242 0.17213 0.31960 -0.00161 0.01561  -0.01608 76 LEU I O   
6524  C CB  . LEU I 77 ? 0.21775 0.17362 0.30905 0.00441  0.02087  -0.00754 76 LEU I CB  
6525  C CG  . LEU I 77 ? 0.21043 0.16132 0.28964 0.00657  0.02186  -0.00545 76 LEU I CG  
6526  C CD1 . LEU I 77 ? 0.21514 0.16793 0.29587 0.00807  0.02221  -0.00067 76 LEU I CD1 
6527  C CD2 . LEU I 77 ? 0.24770 0.19408 0.32063 0.00519  0.01856  -0.00803 76 LEU I CD2 
6528  N N   . ASP I 78 ? 0.25409 0.21622 0.36198 0.00062  0.02165  -0.01424 77 ASP I N   
6529  C CA  . ASP I 78 ? 0.24128 0.20713 0.35973 -0.00178 0.02036  -0.01667 77 ASP I CA  
6530  C C   . ASP I 78 ? 0.20441 0.16781 0.32117 -0.00380 0.01863  -0.02160 77 ASP I C   
6531  O O   . ASP I 78 ? 0.20676 0.17206 0.33083 -0.00610 0.01591  -0.02384 77 ASP I O   
6532  C CB  . ASP I 78 ? 0.22549 0.19452 0.34852 -0.00119 0.02354  -0.01565 77 ASP I CB  
6533  C CG  . ASP I 78 ? 0.22262 0.19551 0.35111 -0.00008 0.02449  -0.01108 77 ASP I CG  
6534  O OD1 . ASP I 78 ? 0.30301 0.27749 0.43611 -0.00075 0.02200  -0.00963 77 ASP I OD1 
6535  O OD2 . ASP I 78 ? 0.27769 0.25209 0.40598 0.00143  0.02770  -0.00887 77 ASP I OD2 
6536  N N   . SER I 79 ? 0.22864 0.18774 0.33571 -0.00295 0.02022  -0.02330 78 SER I N   
6537  C CA  . SER I 79 ? 0.22117 0.17764 0.32587 -0.00488 0.01866  -0.02793 78 SER I CA  
6538  C C   . SER I 79 ? 0.22063 0.17466 0.32229 -0.00597 0.01501  -0.02887 78 SER I C   
6539  O O   . SER I 79 ? 0.23408 0.18832 0.33935 -0.00834 0.01239  -0.03218 78 SER I O   
6540  C CB  . SER I 79 ? 0.25883 0.21125 0.35384 -0.00361 0.02154  -0.02934 78 SER I CB  
6541  O OG  . SER I 79 ? 0.39403 0.34885 0.49190 -0.00252 0.02489  -0.02821 78 SER I OG  
6542  N N   . PHE I 80 ? 0.24977 0.20147 0.34482 -0.00431 0.01477  -0.02594 79 PHE I N   
6543  C CA  . PHE I 80 ? 0.22783 0.17721 0.31987 -0.00535 0.01115  -0.02645 79 PHE I CA  
6544  C C   . PHE I 80 ? 0.21563 0.16933 0.31890 -0.00726 0.00787  -0.02646 79 PHE I C   
6545  O O   . PHE I 80 ? 0.23421 0.18714 0.33845 -0.00916 0.00453  -0.02864 79 PHE I O   
6546  C CB  . PHE I 80 ? 0.23988 0.18613 0.32309 -0.00311 0.01174  -0.02289 79 PHE I CB  
6547  C CG  . PHE I 80 ? 0.27733 0.21984 0.35450 -0.00405 0.00835  -0.02361 79 PHE I CG  
6548  C CD1 . PHE I 80 ? 0.25473 0.19565 0.33149 -0.00640 0.00574  -0.02758 79 PHE I CD1 
6549  C CD2 . PHE I 80 ? 0.25799 0.19859 0.32986 -0.00264 0.00773  -0.02023 79 PHE I CD2 
6550  C CE1 . PHE I 80 ? 0.26295 0.20055 0.33425 -0.00739 0.00248  -0.02809 79 PHE I CE1 
6551  C CE2 . PHE I 80 ? 0.24913 0.18618 0.31529 -0.00362 0.00447  -0.02078 79 PHE I CE2 
6552  C CZ  . PHE I 80 ? 0.24228 0.17789 0.30823 -0.00602 0.00179  -0.02468 79 PHE I CZ  
6553  N N   . ILE I 81 ? 0.21920 0.17746 0.33109 -0.00680 0.00878  -0.02398 80 ILE I N   
6554  C CA  . ILE I 81 ? 0.19097 0.15328 0.31381 -0.00851 0.00591  -0.02393 80 ILE I CA  
6555  C C   . ILE I 81 ? 0.21796 0.18155 0.34689 -0.01103 0.00456  -0.02829 80 ILE I C   
6556  O O   . ILE I 81 ? 0.20605 0.17097 0.34060 -0.01282 0.00133  -0.02962 80 ILE I O   
6557  C CB  . ILE I 81 ? 0.19578 0.16240 0.32610 -0.00752 0.00748  -0.02043 80 ILE I CB  
6558  C CG1 . ILE I 81 ? 0.16682 0.13246 0.29221 -0.00538 0.00789  -0.01600 80 ILE I CG1 
6559  C CG2 . ILE I 81 ? 0.18808 0.15889 0.33043 -0.00946 0.00504  -0.02102 80 ILE I CG2 
6560  C CD1 . ILE I 81 ? 0.16342 0.13288 0.29461 -0.00417 0.00991  -0.01226 80 ILE I CD1 
6561  N N   . LYS I 82 ? 0.23253 0.19568 0.36035 -0.01119 0.00705  -0.03057 81 LYS I N   
6562  C CA  . LYS I 82 ? 0.19973 0.16358 0.33226 -0.01358 0.00596  -0.03491 81 LYS I CA  
6563  C C   . LYS I 82 ? 0.23917 0.19964 0.36634 -0.01490 0.00322  -0.03767 81 LYS I C   
6564  O O   . LYS I 82 ? 0.24039 0.20229 0.37359 -0.01709 0.00068  -0.04024 81 LYS I O   
6565  C CB  . LYS I 82 ? 0.20653 0.16996 0.33747 -0.01335 0.00924  -0.03667 81 LYS I CB  
6566  C CG  . LYS I 82 ? 0.21986 0.18692 0.35682 -0.01240 0.01184  -0.03420 81 LYS I CG  
6567  C CD  . LYS I 82 ? 0.23912 0.20541 0.37358 -0.01213 0.01498  -0.03588 81 LYS I CD  
6568  C CE  . LYS I 82 ? 0.28622 0.25606 0.42614 -0.01116 0.01756  -0.03312 81 LYS I CE  
6569  N NZ  . LYS I 82 ? 0.28767 0.26175 0.43940 -0.01305 0.01618  -0.03350 81 LYS I NZ  
6570  N N   . PHE I 83 ? 0.24850 0.20438 0.36426 -0.01364 0.00371  -0.03713 82 PHE I N   
6571  C CA  . PHE I 83 ? 0.19699 0.14941 0.30705 -0.01495 0.00089  -0.03938 82 PHE I CA  
6572  C C   . PHE I 83 ? 0.25090 0.20465 0.36475 -0.01567 -0.00282 -0.03780 82 PHE I C   
6573  O O   . PHE I 83 ? 0.21756 0.17083 0.33261 -0.01765 -0.00592 -0.04013 82 PHE I O   
6574  C CB  . PHE I 83 ? 0.25813 0.20491 0.35453 -0.01337 0.00242  -0.03899 82 PHE I CB  
6575  C CG  . PHE I 83 ? 0.24926 0.19402 0.34096 -0.01291 0.00564  -0.04116 82 PHE I CG  
6576  C CD1 . PHE I 83 ? 0.21382 0.15702 0.30454 -0.01491 0.00485  -0.04542 82 PHE I CD1 
6577  C CD2 . PHE I 83 ? 0.25203 0.19646 0.34030 -0.01048 0.00944  -0.03885 82 PHE I CD2 
6578  C CE1 . PHE I 83 ? 0.23665 0.17785 0.32294 -0.01450 0.00775  -0.04740 82 PHE I CE1 
6579  C CE2 . PHE I 83 ? 0.25027 0.19287 0.33432 -0.00999 0.01237  -0.04074 82 PHE I CE2 
6580  C CZ  . PHE I 83 ? 0.25334 0.19422 0.33630 -0.01200 0.01150  -0.04505 82 PHE I CZ  
6581  N N   . LEU I 84 ? 0.19996 0.15542 0.31579 -0.01411 -0.00259 -0.03379 83 LEU I N   
6582  C CA  . LEU I 84 ? 0.21239 0.16934 0.33242 -0.01472 -0.00608 -0.03207 83 LEU I CA  
6583  C C   . LEU I 84 ? 0.25711 0.21878 0.38997 -0.01663 -0.00799 -0.03349 83 LEU I C   
6584  O O   . LEU I 84 ? 0.21393 0.17642 0.35041 -0.01796 -0.01149 -0.03387 83 LEU I O   
6585  C CB  . LEU I 84 ? 0.20490 0.16235 0.32353 -0.01252 -0.00513 -0.02736 83 LEU I CB  
6586  C CG  . LEU I 84 ? 0.20379 0.15632 0.30949 -0.01053 -0.00360 -0.02551 83 LEU I CG  
6587  C CD1 . LEU I 84 ? 0.22683 0.18048 0.33238 -0.00836 -0.00228 -0.02082 83 LEU I CD1 
6588  C CD2 . LEU I 84 ? 0.22586 0.17438 0.32438 -0.01156 -0.00680 -0.02666 83 LEU I CD2 
6589  N N   . ALA I 85 ? 0.22318 0.18791 0.36298 -0.01678 -0.00575 -0.03420 84 ALA I N   
6590  C CA  . ALA I 85 ? 0.23060 0.19929 0.38205 -0.01867 -0.00728 -0.03598 84 ALA I CA  
6591  C C   . ALA I 85 ? 0.20907 0.17672 0.36073 -0.02088 -0.00886 -0.04044 84 ALA I C   
6592  O O   . ALA I 85 ? 0.27185 0.24196 0.43156 -0.02259 -0.01132 -0.04189 84 ALA I O   
6593  C CB  . ALA I 85 ? 0.17944 0.15124 0.33752 -0.01835 -0.00440 -0.03555 84 ALA I CB  
6594  N N   . TYR I 86 ? 0.20025 0.16425 0.34316 -0.02085 -0.00746 -0.04259 85 TYR I N   
6595  C CA  . TYR I 86 ? 0.24036 0.20309 0.38268 -0.02300 -0.00891 -0.04682 85 TYR I CA  
6596  C C   . TYR I 86 ? 0.25809 0.21936 0.39803 -0.02402 -0.01277 -0.04701 85 TYR I C   
6597  O O   . TYR I 86 ? 0.28565 0.24856 0.43148 -0.02607 -0.01524 -0.04938 85 TYR I O   
6598  C CB  . TYR I 86 ? 0.24089 0.19978 0.37387 -0.02258 -0.00631 -0.04883 85 TYR I CB  
6599  C CG  . TYR I 86 ? 0.26321 0.21994 0.39345 -0.02471 -0.00783 -0.05300 85 TYR I CG  
6600  C CD1 . TYR I 86 ? 0.28140 0.24039 0.41897 -0.02666 -0.00781 -0.05636 85 TYR I CD1 
6601  C CD2 . TYR I 86 ? 0.24630 0.19855 0.36636 -0.02482 -0.00924 -0.05355 85 TYR I CD2 
6602  C CE1 . TYR I 86 ? 0.29314 0.25025 0.42827 -0.02865 -0.00915 -0.06011 85 TYR I CE1 
6603  C CE2 . TYR I 86 ? 0.27231 0.22257 0.38978 -0.02689 -0.01069 -0.05727 85 TYR I CE2 
6604  C CZ  . TYR I 86 ? 0.26687 0.21969 0.39202 -0.02878 -0.01062 -0.06053 85 TYR I CZ  
6605  O OH  . TYR I 86 ? 0.34175 0.29275 0.46434 -0.03086 -0.01201 -0.06414 85 TYR I OH  
6606  N N   . SER I 87 ? 0.24266 0.20083 0.37395 -0.02265 -0.01335 -0.04449 86 SER I N   
6607  C CA  . SER I 87 ? 0.24181 0.19829 0.37002 -0.02362 -0.01711 -0.04437 86 SER I CA  
6608  C C   . SER I 87 ? 0.25674 0.21691 0.39380 -0.02388 -0.01989 -0.04209 86 SER I C   
6609  O O   . SER I 87 ? 0.27530 0.23527 0.41296 -0.02519 -0.02345 -0.04248 86 SER I O   
6610  C CB  . SER I 87 ? 0.28210 0.23349 0.39732 -0.02210 -0.01670 -0.04246 86 SER I CB  
6611  O OG  . SER I 87 ? 0.28256 0.23456 0.39707 -0.01982 -0.01515 -0.03840 86 SER I OG  
6612  N N   . GLY I 88 ? 0.25024 0.21373 0.39415 -0.02269 -0.01842 -0.03967 87 GLY I N   
6613  C CA  . GLY I 88 ? 0.24997 0.21672 0.40189 -0.02270 -0.02080 -0.03721 87 GLY I CA  
6614  C C   . GLY I 88 ? 0.24483 0.21000 0.39132 -0.02095 -0.02144 -0.03307 87 GLY I C   
6615  O O   . GLY I 88 ? 0.27316 0.24097 0.42606 -0.02072 -0.02319 -0.03062 87 GLY I O   
6616  N N   . GLU I 89 ? 0.23960 0.20038 0.37435 -0.01968 -0.02003 -0.03221 88 GLU I N   
6617  C CA  . GLU I 89 ? 0.28722 0.24610 0.41599 -0.01793 -0.02032 -0.02825 88 GLU I CA  
6618  C C   . GLU I 89 ? 0.28603 0.24762 0.41914 -0.01608 -0.01783 -0.02492 88 GLU I C   
6619  O O   . GLU I 89 ? 0.29846 0.25944 0.42895 -0.01474 -0.01832 -0.02134 88 GLU I O   
6620  C CB  . GLU I 89 ? 0.27971 0.23289 0.39449 -0.01697 -0.01899 -0.02836 88 GLU I CB  
6621  C CG  . GLU I 89 ? 0.36811 0.31831 0.47532 -0.01582 -0.02043 -0.02498 88 GLU I CG  
6622  C CD  . GLU I 89 ? 0.38353 0.32757 0.47659 -0.01515 -0.01942 -0.02548 88 GLU I CD  
6623  O OE1 . GLU I 89 ? 0.42793 0.37014 0.51688 -0.01511 -0.01694 -0.02799 88 GLU I OE1 
6624  O OE2 . GLU I 89 ? 0.37884 0.31967 0.46469 -0.01468 -0.02112 -0.02336 88 GLU I OE2 
6625  N N   . LEU I 90 ? 0.27016 0.23465 0.40972 -0.01607 -0.01525 -0.02595 89 LEU I N   
6626  C CA  . LEU I 90 ? 0.25164 0.21905 0.39622 -0.01459 -0.01313 -0.02278 89 LEU I CA  
6627  C C   . LEU I 90 ? 0.25797 0.22854 0.41098 -0.01494 -0.01586 -0.02049 89 LEU I C   
6628  O O   . LEU I 90 ? 0.24815 0.22002 0.40255 -0.01349 -0.01495 -0.01687 89 LEU I O   
6629  C CB  . LEU I 90 ? 0.23766 0.20764 0.38825 -0.01497 -0.01033 -0.02464 89 LEU I CB  
6630  C CG  . LEU I 90 ? 0.22425 0.19724 0.37987 -0.01362 -0.00782 -0.02158 89 LEU I CG  
6631  C CD1 . LEU I 90 ? 0.19340 0.16402 0.34001 -0.01121 -0.00539 -0.01828 89 LEU I CD1 
6632  C CD2 . LEU I 90 ? 0.21123 0.18642 0.37247 -0.01436 -0.00542 -0.02382 89 LEU I CD2 
6633  N N   . SER I 91 ? 0.25611 0.22797 0.41482 -0.01680 -0.01920 -0.02248 90 SER I N   
6634  C CA  . SER I 91 ? 0.23189 0.20647 0.39826 -0.01709 -0.02203 -0.02033 90 SER I CA  
6635  C C   . SER I 91 ? 0.26121 0.23338 0.42070 -0.01593 -0.02370 -0.01694 90 SER I C   
6636  O O   . SER I 91 ? 0.28876 0.26276 0.45235 -0.01516 -0.02450 -0.01369 90 SER I O   
6637  C CB  . SER I 91 ? 0.32169 0.29798 0.49511 -0.01927 -0.02518 -0.02327 90 SER I CB  
6638  O OG  . SER I 91 ? 0.29284 0.27146 0.47325 -0.02035 -0.02361 -0.02623 90 SER I OG  
6639  N N   . ASP I 92 ? 0.32195 0.28979 0.47076 -0.01586 -0.02425 -0.01765 91 ASP I N   
6640  C CA  . ASP I 92 ? 0.30128 0.26622 0.44232 -0.01475 -0.02558 -0.01446 91 ASP I CA  
6641  C C   . ASP I 92 ? 0.31476 0.27965 0.45307 -0.01245 -0.02250 -0.01078 91 ASP I C   
6642  O O   . ASP I 92 ? 0.37080 0.33577 0.50875 -0.01155 -0.02366 -0.00729 91 ASP I O   
6643  C CB  . ASP I 92 ? 0.33354 0.29332 0.46269 -0.01507 -0.02617 -0.01608 91 ASP I CB  
6644  C CG  . ASP I 92 ? 0.32374 0.28352 0.45514 -0.01745 -0.02914 -0.01974 91 ASP I CG  
6645  O OD1 . ASP I 92 ? 0.35171 0.31555 0.49402 -0.01874 -0.03074 -0.02093 91 ASP I OD1 
6646  O OD2 . ASP I 92 ? 0.41615 0.37179 0.53835 -0.01804 -0.02981 -0.02140 91 ASP I OD2 
6647  N N   . VAL I 93 ? 0.28249 0.24733 0.41895 -0.01150 -0.01857 -0.01142 92 VAL I N   
6648  C CA  . VAL I 93 ? 0.30423 0.26934 0.43841 -0.00932 -0.01541 -0.00790 92 VAL I CA  
6649  C C   . VAL I 93 ? 0.26516 0.23511 0.41058 -0.00928 -0.01549 -0.00577 92 VAL I C   
6650  O O   . VAL I 93 ? 0.27847 0.24897 0.42374 -0.00798 -0.01530 -0.00194 92 VAL I O   
6651  C CB  . VAL I 93 ? 0.24443 0.20822 0.37359 -0.00834 -0.01125 -0.00921 92 VAL I CB  
6652  C CG1 . VAL I 93 ? 0.26558 0.22960 0.39186 -0.00598 -0.00794 -0.00536 92 VAL I CG1 
6653  C CG2 . VAL I 93 ? 0.21278 0.17152 0.33093 -0.00854 -0.01133 -0.01162 92 VAL I CG2 
6654  N N   . LEU I 94 ? 0.25274 0.22607 0.40789 -0.01076 -0.01579 -0.00821 93 LEU I N   
6655  C CA  . LEU I 94 ? 0.24390 0.22155 0.40971 -0.01085 -0.01572 -0.00644 93 LEU I CA  
6656  C C   . LEU I 94 ? 0.29338 0.27206 0.46326 -0.01112 -0.01925 -0.00417 93 LEU I C   
6657  O O   . LEU I 94 ? 0.23426 0.21515 0.40882 -0.01036 -0.01898 -0.00098 93 LEU I O   
6658  C CB  . LEU I 94 ? 0.25264 0.23310 0.42736 -0.01253 -0.01543 -0.00986 93 LEU I CB  
6659  C CG  . LEU I 94 ? 0.27062 0.25085 0.44331 -0.01233 -0.01178 -0.01181 93 LEU I CG  
6660  C CD1 . LEU I 94 ? 0.21592 0.19841 0.39692 -0.01428 -0.01206 -0.01555 93 LEU I CD1 
6661  C CD2 . LEU I 94 ? 0.18627 0.16799 0.35937 -0.01069 -0.00859 -0.00850 93 LEU I CD2 
6662  N N   . GLU I 95 ? 0.32068 0.29780 0.48889 -0.01224 -0.02264 -0.00568 94 GLU I N   
6663  C CA  . GLU I 95 ? 0.30788 0.28584 0.47971 -0.01253 -0.02624 -0.00356 94 GLU I CA  
6664  C C   . GLU I 95 ? 0.35319 0.32826 0.51632 -0.01103 -0.02665 0.00008  94 GLU I C   
6665  O O   . GLU I 95 ? 0.43483 0.41064 0.60075 -0.01099 -0.02929 0.00254  94 GLU I O   
6666  C CB  . GLU I 95 ? 0.24949 0.22723 0.42353 -0.01442 -0.02986 -0.00650 94 GLU I CB  
6667  C CG  . GLU I 95 ? 0.24294 0.22397 0.42721 -0.01600 -0.02999 -0.00977 94 GLU I CG  
6668  C CD  . GLU I 95 ? 0.28772 0.26863 0.47398 -0.01783 -0.03341 -0.01264 94 GLU I CD  
6669  O OE1 . GLU I 95 ? 0.23412 0.21245 0.41398 -0.01798 -0.03592 -0.01200 94 GLU I OE1 
6670  O OE2 . GLU I 95 ? 0.30005 0.28341 0.49427 -0.01917 -0.03359 -0.01549 94 GLU I OE2 
6671  N N   . ASN I 96 ? 0.31465 0.28633 0.46731 -0.00976 -0.02408 0.00053  95 ASN I N   
6672  C CA  . ASN I 96 ? 0.37271 0.34132 0.51645 -0.00819 -0.02395 0.00402  95 ASN I CA  
6673  C C   . ASN I 96 ? 0.37678 0.34636 0.51969 -0.00622 -0.02024 0.00725  95 ASN I C   
6674  O O   . ASN I 96 ? 0.35472 0.32142 0.48898 -0.00465 -0.01911 0.00994  95 ASN I O   
6675  C CB  . ASN I 96 ? 0.34718 0.31064 0.47859 -0.00807 -0.02385 0.00250  95 ASN I CB  
6676  C CG  . ASN I 96 ? 0.38285 0.34482 0.51348 -0.00991 -0.02814 0.00048  95 ASN I CG  
6677  O OD1 . ASN I 96 ? 0.38478 0.34991 0.52483 -0.01145 -0.03070 -0.00094 95 ASN I OD1 
6678  N ND2 . ASN I 96 ? 0.45727 0.41433 0.57658 -0.00977 -0.02893 0.00041  95 ASN I ND2 
6679  N N   . ILE I 97 ? 0.36915 0.34263 0.52072 -0.00631 -0.01833 0.00709  96 ILE I N   
6680  C CA  . ILE I 97 ? 0.34123 0.31625 0.49332 -0.00464 -0.01507 0.01038  96 ILE I CA  
6681  C C   . ILE I 97 ? 0.37341 0.35286 0.53717 -0.00520 -0.01601 0.01199  96 ILE I C   
6682  O O   . ILE I 97 ? 0.41654 0.39778 0.58227 -0.00409 -0.01393 0.01511  96 ILE I O   
6683  C CB  . ILE I 97 ? 0.31711 0.29209 0.46667 -0.00396 -0.01096 0.00890  96 ILE I CB  
6684  C CG1 . ILE I 97 ? 0.30695 0.28467 0.46503 -0.00571 -0.01102 0.00520  96 ILE I CG1 
6685  C CG2 . ILE I 97 ? 0.29722 0.26740 0.43447 -0.00314 -0.00975 0.00770  96 ILE I CG2 
6686  C CD1 . ILE I 97 ? 0.28320 0.26108 0.43945 -0.00520 -0.00716 0.00372  96 ILE I CD1 
6687  N N   . ASN J 5  ? 0.68186 0.25971 0.38990 0.05791  0.03857  -0.03354 4  ASN J N   
6688  C CA  . ASN J 5  ? 0.69924 0.27492 0.40736 0.05763  0.03609  -0.03019 4  ASN J CA  
6689  C C   . ASN J 5  ? 0.73436 0.31155 0.44299 0.05555  0.03882  -0.02721 4  ASN J C   
6690  O O   . ASN J 5  ? 0.77059 0.34677 0.47912 0.05553  0.03992  -0.02524 4  ASN J O   
6691  C CB  . ASN J 5  ? 0.68721 0.26063 0.39467 0.05956  0.03621  -0.03078 4  ASN J CB  
6692  C CG  . ASN J 5  ? 0.70169 0.27644 0.40884 0.05989  0.04174  -0.03215 4  ASN J CG  
6693  O OD1 . ASN J 5  ? 0.73572 0.31296 0.44300 0.05933  0.04521  -0.03395 4  ASN J OD1 
6694  N ND2 . ASN J 5  ? 0.61735 0.19043 0.32411 0.06080  0.04256  -0.03130 4  ASN J ND2 
6695  N N   . ALA J 6  ? 0.62263 0.20232 0.33182 0.05381  0.03986  -0.02692 5  ALA J N   
6696  C CA  . ALA J 6  ? 0.67722 0.25875 0.38693 0.05182  0.04270  -0.02437 5  ALA J CA  
6697  C C   . ALA J 6  ? 0.70394 0.28405 0.41396 0.05081  0.03946  -0.02047 5  ALA J C   
6698  O O   . ALA J 6  ? 0.64896 0.22982 0.35927 0.04965  0.04170  -0.01809 5  ALA J O   
6699  C CB  . ALA J 6  ? 0.71964 0.30424 0.42985 0.05026  0.04436  -0.02512 5  ALA J CB  
6700  N N   . GLU J 7  ? 0.78944 0.36753 0.49945 0.05123  0.03420  -0.01978 6  GLU J N   
6701  C CA  . GLU J 7  ? 0.73863 0.31544 0.44897 0.05016  0.03078  -0.01604 6  GLU J CA  
6702  C C   . GLU J 7  ? 0.71310 0.28764 0.42311 0.05100  0.03081  -0.01435 6  GLU J C   
6703  O O   . GLU J 7  ? 0.63761 0.21164 0.34793 0.04985  0.02945  -0.01097 6  GLU J O   
6704  C CB  . GLU J 7  ? 0.78069 0.35582 0.49109 0.05045  0.02502  -0.01592 6  GLU J CB  
6705  C CG  . GLU J 7  ? 0.82225 0.39921 0.53288 0.05005  0.02460  -0.01813 6  GLU J CG  
6706  C CD  . GLU J 7  ? 0.94380 0.51883 0.65445 0.05061  0.01882  -0.01830 6  GLU J CD  
6707  O OE1 . GLU J 7  ? 0.91431 0.48643 0.62471 0.05165  0.01534  -0.01724 6  GLU J OE1 
6708  O OE2 . GLU J 7  ? 0.97015 0.54655 0.68109 0.05000  0.01772  -0.01949 6  GLU J OE2 
6709  N N   . ASN J 8  ? 0.68962 0.26288 0.39900 0.05295  0.03231  -0.01658 7  ASN J N   
6710  C CA  . ASN J 8  ? 0.66738 0.23828 0.37638 0.05394  0.03205  -0.01520 7  ASN J CA  
6711  C C   . ASN J 8  ? 0.69986 0.27199 0.40905 0.05292  0.03638  -0.01337 7  ASN J C   
6712  O O   . ASN J 8  ? 0.71084 0.28115 0.41986 0.05331  0.03594  -0.01144 7  ASN J O   
6713  C CB  . ASN J 8  ? 0.72938 0.29870 0.43764 0.05636  0.03231  -0.01831 7  ASN J CB  
6714  C CG  . ASN J 8  ? 0.75676 0.32456 0.46483 0.05760  0.02768  -0.02006 7  ASN J CG  
6715  O OD1 . ASN J 8  ? 0.75246 0.32114 0.46030 0.05853  0.02845  -0.02331 7  ASN J OD1 
6716  N ND2 . ASN J 8  ? 0.72058 0.28610 0.42875 0.05760  0.02278  -0.01791 7  ASN J ND2 
6717  N N   . PHE J 9  ? 0.71625 0.29135 0.42579 0.05166  0.04048  -0.01391 8  PHE J N   
6718  C CA  . PHE J 9  ? 0.65291 0.22935 0.36267 0.05072  0.04481  -0.01242 8  PHE J CA  
6719  C C   . PHE J 9  ? 0.63605 0.21394 0.34653 0.04848  0.04413  -0.00908 8  PHE J C   
6720  O O   . PHE J 9  ? 0.67613 0.25572 0.38704 0.04726  0.04298  -0.00904 8  PHE J O   
6721  C CB  . PHE J 9  ? 0.61252 0.19136 0.32225 0.05078  0.04996  -0.01516 8  PHE J CB  
6722  C CG  . PHE J 9  ? 0.62342 0.20115 0.33244 0.05289  0.05101  -0.01844 8  PHE J CG  
6723  C CD1 . PHE J 9  ? 0.63334 0.20949 0.34190 0.05410  0.05265  -0.01843 8  PHE J CD1 
6724  C CD2 . PHE J 9  ? 0.62015 0.19851 0.32897 0.05365  0.05036  -0.02154 8  PHE J CD2 
6725  C CE1 . PHE J 9  ? 0.61280 0.18809 0.32070 0.05600  0.05362  -0.02143 8  PHE J CE1 
6726  C CE2 . PHE J 9  ? 0.65203 0.22956 0.36021 0.05557  0.05134  -0.02457 8  PHE J CE2 
6727  C CZ  . PHE J 9  ? 0.61645 0.19248 0.32415 0.05673  0.05298  -0.02450 8  PHE J CZ  
6728  N N   . GLU J 10 ? 0.63185 0.20915 0.34247 0.04793  0.04487  -0.00627 9  GLU J N   
6729  C CA  . GLU J 10 ? 0.69025 0.26894 0.40155 0.04583  0.04412  -0.00291 9  GLU J CA  
6730  C C   . GLU J 10 ? 0.63480 0.21707 0.34662 0.04428  0.04843  -0.00325 9  GLU J C   
6731  O O   . GLU J 10 ? 0.67646 0.26063 0.38885 0.04252  0.04747  -0.00169 9  GLU J O   
6732  C CB  . GLU J 10 ? 0.70210 0.27918 0.41339 0.04575  0.04377  0.00010  9  GLU J CB  
6733  C CG  . GLU J 10 ? 0.75592 0.33449 0.46789 0.04360  0.04310  0.00373  9  GLU J CG  
6734  C CD  . GLU J 10 ? 0.80540 0.38209 0.51733 0.04363  0.04204  0.00674  9  GLU J CD  
6735  O OE1 . GLU J 10 ? 0.80823 0.38187 0.51964 0.04517  0.03951  0.00658  9  GLU J OE1 
6736  O OE2 . GLU J 10 ? 0.91302 0.49132 0.62545 0.04213  0.04373  0.00925  9  GLU J OE2 
6737  N N   . CYS J 11 ? 0.65419 0.23744 0.36583 0.04489  0.05316  -0.00528 10 CYS J N   
6738  C CA  . CYS J 11 ? 0.60822 0.19482 0.32035 0.04354  0.05737  -0.00583 10 CYS J CA  
6739  C C   . CYS J 11 ? 0.60813 0.19657 0.32045 0.04298  0.05670  -0.00776 10 CYS J C   
6740  O O   . CYS J 11 ? 0.64358 0.23491 0.35644 0.04140  0.05884  -0.00742 10 CYS J O   
6741  C CB  . CYS J 11 ? 0.60683 0.19383 0.31869 0.04445  0.06237  -0.00781 10 CYS J CB  
6742  S SG  . CYS J 11 ? 0.60702 0.19313 0.31816 0.04654  0.06321  -0.01227 10 CYS J SG  
6743  N N   . LEU J 12 ? 0.60939 0.19627 0.32127 0.04426  0.05378  -0.00980 11 LEU J N   
6744  C CA  . LEU J 12 ? 0.61964 0.20809 0.33170 0.04376  0.05266  -0.01153 11 LEU J CA  
6745  C C   . LEU J 12 ? 0.66442 0.25289 0.37692 0.04240  0.04818  -0.00905 11 LEU J C   
6746  O O   . LEU J 12 ? 0.65954 0.25018 0.37244 0.04118  0.04795  -0.00942 11 LEU J O   
6747  C CB  . LEU J 12 ? 0.61031 0.19723 0.32175 0.04573  0.05150  -0.01491 11 LEU J CB  
6748  C CG  . LEU J 12 ? 0.60921 0.19624 0.32019 0.04710  0.05580  -0.01764 11 LEU J CG  
6749  C CD1 . LEU J 12 ? 0.61009 0.19593 0.32049 0.04893  0.05437  -0.02097 11 LEU J CD1 
6750  C CD2 . LEU J 12 ? 0.60719 0.19742 0.31856 0.04590  0.06071  -0.01848 11 LEU J CD2 
6751  N N   . ARG J 13 ? 0.64097 0.22707 0.35338 0.04256  0.04458  -0.00651 12 ARG J N   
6752  C CA  . ARG J 13 ? 0.63938 0.22546 0.35223 0.04114  0.04034  -0.00378 12 ARG J CA  
6753  C C   . ARG J 13 ? 0.63881 0.22743 0.35232 0.03894  0.04209  -0.00087 12 ARG J C   
6754  O O   . ARG J 13 ? 0.66288 0.25230 0.37684 0.03742  0.03917  0.00126  12 ARG J O   
6755  C CB  . ARG J 13 ? 0.61522 0.19783 0.32776 0.04208  0.03581  -0.00204 12 ARG J CB  
6756  C CG  . ARG J 13 ? 0.62672 0.20673 0.33863 0.04425  0.03333  -0.00472 12 ARG J CG  
6757  C CD  . ARG J 13 ? 0.66906 0.24581 0.38079 0.04491  0.02818  -0.00277 12 ARG J CD  
6758  N NE  . ARG J 13 ? 0.62689 0.20222 0.33847 0.04516  0.02907  -0.00061 12 ARG J NE  
6759  C CZ  . ARG J 13 ? 0.61893 0.19210 0.32992 0.04704  0.02979  -0.00180 12 ARG J CZ  
6760  N NH1 . ARG J 13 ? 0.62460 0.19678 0.33507 0.04888  0.02977  -0.00515 12 ARG J NH1 
6761  N NH2 . ARG J 13 ? 0.62382 0.19585 0.33474 0.04707  0.03054  0.00043  12 ARG J NH2 
6762  N N   . GLU J 14 ? 0.67181 0.26175 0.38542 0.03872  0.04673  -0.00072 13 GLU J N   
6763  C CA  . GLU J 14 ? 0.68617 0.27866 0.40042 0.03674  0.04873  0.00189  13 GLU J CA  
6764  C C   . GLU J 14 ? 0.64335 0.23932 0.35797 0.03581  0.05319  0.00023  13 GLU J C   
6765  O O   . GLU J 14 ? 0.71254 0.31107 0.42776 0.03403  0.05464  0.00218  13 GLU J O   
6766  C CB  . GLU J 14 ? 0.69074 0.28217 0.40493 0.03702  0.05044  0.00385  13 GLU J CB  
6767  C CG  . GLU J 14 ? 0.78262 0.37091 0.49656 0.03757  0.04608  0.00618  13 GLU J CG  
6768  C CD  . GLU J 14 ? 0.88459 0.47204 0.59852 0.03772  0.04791  0.00822  13 GLU J CD  
6769  O OE1 . GLU J 14 ? 0.89757 0.48647 0.61158 0.03775  0.05262  0.00736  13 GLU J OE1 
6770  O OE2 . GLU J 14 ? 0.96845 0.55374 0.68229 0.03781  0.04459  0.01067  13 GLU J OE2 
6771  N N   . SER J 15 ? 0.60688 0.20310 0.32117 0.03694  0.05538  -0.00329 14 SER J N   
6772  C CA  . SER J 15 ? 0.60505 0.20442 0.31965 0.03619  0.05972  -0.00511 14 SER J CA  
6773  C C   . SER J 15 ? 0.61534 0.21529 0.32981 0.03650  0.05854  -0.00787 14 SER J C   
6774  O O   . SER J 15 ? 0.65019 0.24840 0.36409 0.03823  0.05816  -0.01049 14 SER J O   
6775  C CB  . SER J 15 ? 0.62064 0.21998 0.33498 0.03724  0.06452  -0.00680 14 SER J CB  
6776  O OG  . SER J 15 ? 0.60213 0.20437 0.31676 0.03661  0.06857  -0.00878 14 SER J OG  
6777  N N   . LYS J 16 ? 0.52715 0.33003 0.33822 0.00294  0.00968  0.03414  15 LYS J N   
6778  C CA  . LYS J 16 ? 0.53818 0.33829 0.34831 0.01099  0.01088  0.04198  15 LYS J CA  
6779  C C   . LYS J 16 ? 0.47384 0.28871 0.29957 0.01710  0.00569  0.04631  15 LYS J C   
6780  O O   . LYS J 16 ? 0.47609 0.28816 0.30181 0.02487  0.00719  0.05283  15 LYS J O   
6781  C CB  . LYS J 16 ? 0.55846 0.35606 0.36417 0.00938  0.01130  0.04249  15 LYS J CB  
6782  C CG  . LYS J 16 ? 0.58776 0.36915 0.37692 0.00424  0.01720  0.03923  15 LYS J CG  
6783  C CD  . LYS J 16 ? 0.61289 0.39145 0.39750 0.00352  0.01773  0.04048  15 LYS J CD  
6784  C CE  . LYS J 16 ? 0.74997 0.52590 0.53377 0.01260  0.01844  0.04868  15 LYS J CE  
6785  N NZ  . LYS J 16 ? 0.67514 0.44683 0.45304 0.01223  0.01927  0.04999  15 LYS J NZ  
6786  N N   . LEU J 17 ? 0.45023 0.28077 0.28942 0.01373  -0.00035 0.04275  16 LEU J N   
6787  C CA  . LEU J 17 ? 0.45230 0.29735 0.30686 0.01918  -0.00541 0.04659  16 LEU J CA  
6788  C C   . LEU J 17 ? 0.45100 0.29446 0.30702 0.02365  -0.00405 0.04888  16 LEU J C   
6789  O O   . LEU J 17 ? 0.49845 0.34384 0.35907 0.03129  -0.00408 0.05518  16 LEU J O   
6790  C CB  . LEU J 17 ? 0.43113 0.29271 0.29908 0.01403  -0.01203 0.04175  16 LEU J CB  
6791  C CG  . LEU J 17 ? 0.43248 0.31012 0.31724 0.01894  -0.01768 0.04509  16 LEU J CG  
6792  C CD1 . LEU J 17 ? 0.48100 0.36029 0.36882 0.02605  -0.01814 0.05208  16 LEU J CD1 
6793  C CD2 . LEU J 17 ? 0.37624 0.26928 0.27311 0.01319  -0.02400 0.03970  16 LEU J CD2 
6794  N N   . LYS J 18 ? 0.43036 0.27015 0.28241 0.01904  -0.00280 0.04374  17 LYS J N   
6795  C CA  . LYS J 18 ? 0.44982 0.28783 0.30278 0.02297  -0.00152 0.04550  17 LYS J CA  
6796  C C   . LYS J 18 ? 0.46838 0.29138 0.30971 0.02903  0.00471  0.05104  17 LYS J C   
6797  O O   . LYS J 18 ? 0.47426 0.29768 0.31886 0.03524  0.00539  0.05543  17 LYS J O   
6798  C CB  . LYS J 18 ? 0.41504 0.25156 0.26523 0.01644  -0.00153 0.03835  17 LYS J CB  
6799  C CG  . LYS J 18 ? 0.37203 0.22502 0.23615 0.01231  -0.00819 0.03371  17 LYS J CG  
6800  C CD  . LYS J 18 ? 0.39320 0.24381 0.25336 0.00521  -0.00813 0.02596  17 LYS J CD  
6801  C CE  . LYS J 18 ? 0.38050 0.24765 0.25474 0.00156  -0.01491 0.02151  17 LYS J CE  
6802  N NZ  . LYS J 18 ? 0.40638 0.27188 0.27703 -0.00601 -0.01532 0.01327  17 LYS J NZ  
6803  N N   . ARG J 19 ? 0.46558 0.27516 0.29330 0.02739  0.00938  0.05094  18 ARG J N   
6804  C CA  . ARG J 19 ? 0.48285 0.27787 0.29916 0.03322  0.01531  0.05626  18 ARG J CA  
6805  C C   . ARG J 19 ? 0.51905 0.31824 0.34142 0.04147  0.01432  0.06387  18 ARG J C   
6806  O O   . ARG J 19 ? 0.54488 0.33969 0.36612 0.04828  0.01679  0.06906  18 ARG J O   
6807  C CB  . ARG J 19 ? 0.54821 0.32775 0.34833 0.02914  0.02051  0.05404  18 ARG J CB  
6808  C CG  . ARG J 19 ? 0.59066 0.35445 0.37816 0.03500  0.02675  0.05942  18 ARG J CG  
6809  C CD  . ARG J 19 ? 0.62404 0.37196 0.39508 0.03044  0.03210  0.05668  18 ARG J CD  
6810  N NE  . ARG J 19 ? 0.75145 0.48459 0.51062 0.03638  0.03784  0.06217  18 ARG J NE  
6811  C CZ  . ARG J 19 ? 0.73141 0.45438 0.48276 0.03825  0.04216  0.06264  18 ARG J CZ  
6812  N NH1 . ARG J 19 ? 0.76588 0.48983 0.51828 0.03492  0.04171  0.05845  18 ARG J NH1 
6813  N NH2 . ARG J 19 ? 0.73669 0.45643 0.48576 0.04267  0.04593  0.06452  18 ARG J NH2 
6814  N N   . LYS J 20 ? 0.49522 0.30288 0.32413 0.04106  0.01069  0.06455  19 LYS J N   
6815  C CA  . LYS J 20 ? 0.52007 0.33295 0.35594 0.04884  0.00912  0.07142  19 LYS J CA  
6816  C C   . LYS J 20 ? 0.50572 0.33170 0.35654 0.05342  0.00524  0.07399  19 LYS J C   
6817  O O   . LYS J 20 ? 0.50200 0.32820 0.35610 0.06117  0.00599  0.08021  19 LYS J O   
6818  C CB  . LYS J 20 ? 0.51448 0.33427 0.35453 0.04695  0.00563  0.07099  19 LYS J CB  
6819  C CG  . LYS J 20 ? 0.66111 0.46765 0.48629 0.04311  0.00966  0.06918  19 LYS J CG  
6820  C CD  . LYS J 20 ? 0.71390 0.50542 0.52686 0.04933  0.01534  0.07483  19 LYS J CD  
6821  C CE  . LYS J 20 ? 0.68441 0.48210 0.50487 0.05714  0.01305  0.08132  19 LYS J CE  
6822  N NZ  . LYS J 20 ? 0.61323 0.40539 0.42967 0.06063  0.01768  0.08302  19 LYS J NZ  
6823  N N   . VAL J 21 ? 0.46429 0.30119 0.32431 0.04875  0.00111  0.06920  20 VAL J N   
6824  C CA  . VAL J 21 ? 0.47723 0.32578 0.35071 0.05265  -0.00225 0.07121  20 VAL J CA  
6825  C C   . VAL J 21 ? 0.43683 0.27570 0.30400 0.05682  0.00235  0.07372  20 VAL J C   
6826  O O   . VAL J 21 ? 0.42644 0.26907 0.30048 0.06371  0.00217  0.07894  20 VAL J O   
6827  C CB  . VAL J 21 ? 0.45444 0.31596 0.33803 0.04627  -0.00761 0.06505  20 VAL J CB  
6828  C CG1 . VAL J 21 ? 0.38740 0.25823 0.28231 0.04973  -0.01011 0.06650  20 VAL J CG1 
6829  C CG2 . VAL J 21 ? 0.43856 0.31204 0.33125 0.04370  -0.01282 0.06377  20 VAL J CG2 
6830  N N   . TYR J 22 ? 0.46908 0.29520 0.32307 0.05276  0.00665  0.07005  21 TYR J N   
6831  C CA  . TYR J 22 ? 0.50601 0.32221 0.35309 0.05636  0.01114  0.07202  21 TYR J CA  
6832  C C   . TYR J 22 ? 0.51959 0.32907 0.36260 0.06275  0.01548  0.07756  21 TYR J C   
6833  O O   . TYR J 22 ? 0.55295 0.36554 0.40108 0.06614  0.01718  0.07878  21 TYR J O   
6834  C CB  . TYR J 22 ? 0.46972 0.27462 0.30414 0.04990  0.01448  0.06604  21 TYR J CB  
6835  C CG  . TYR J 22 ? 0.52144 0.31626 0.34853 0.05290  0.01883  0.06723  21 TYR J CG  
6836  C CD1 . TYR J 22 ? 0.49787 0.27697 0.31151 0.05637  0.02504  0.07059  21 TYR J CD1 
6837  C CD2 . TYR J 22 ? 0.48003 0.28097 0.31347 0.05225  0.01670  0.06489  21 TYR J CD2 
6838  C CE1 . TYR J 22 ? 0.52468 0.29911 0.33516 0.05803  0.02857  0.06996  21 TYR J CE1 
6839  C CE2 . TYR J 22 ? 0.48402 0.27548 0.31042 0.05509  0.02068  0.06595  21 TYR J CE2 
6840  C CZ  . TYR J 22 ? 0.50865 0.28631 0.32314 0.05809  0.02669  0.06873  21 TYR J CZ  
6841  O OH  . TYR J 22 ? 0.57093 0.34382 0.38195 0.05980  0.03020  0.06807  21 TYR J OH  
6842  N N   . GLU J 23 ? 0.49340 0.29919 0.33170 0.06251  0.01673  0.07850  22 GLU J N   
6843  C CA  . GLU J 23 ? 0.53469 0.33875 0.37250 0.06626  0.02033  0.08082  22 GLU J CA  
6844  C C   . GLU J 23 ? 0.49954 0.31893 0.35407 0.07109  0.01699  0.08421  22 GLU J C   
6845  O O   . GLU J 23 ? 0.47612 0.29786 0.33494 0.07456  0.01884  0.08570  22 GLU J O   
6846  C CB  . GLU J 23 ? 0.55721 0.35115 0.38330 0.06420  0.02291  0.08034  22 GLU J CB  
6847  C CG  . GLU J 23 ? 0.62521 0.40230 0.43375 0.05944  0.02771  0.07679  22 GLU J CG  
6848  C CD  . GLU J 23 ? 0.77828 0.54596 0.57584 0.05707  0.03021  0.07614  22 GLU J CD  
6849  O OE1 . GLU J 23 ? 0.69939 0.47326 0.50193 0.05781  0.02718  0.07784  22 GLU J OE1 
6850  O OE2 . GLU J 23 ? 0.83389 0.58810 0.61796 0.05449  0.03521  0.07381  22 GLU J OE2 
6851  N N   . ASP J 24 ? 0.49974 0.32946 0.36360 0.07105  0.01199  0.08515  23 ASP J N   
6852  C CA  . ASP J 24 ? 0.54914 0.39250 0.42802 0.07483  0.00875  0.08784  23 ASP J CA  
6853  C C   . ASP J 24 ? 0.50278 0.36038 0.39733 0.07583  0.00436  0.08799  23 ASP J C   
6854  O O   . ASP J 24 ? 0.50302 0.36947 0.40857 0.07877  0.00314  0.08954  23 ASP J O   
6855  C CB  . ASP J 24 ? 0.49185 0.33888 0.37263 0.07436  0.00572  0.08867  23 ASP J CB  
6856  C CG  . ASP J 24 ? 0.58928 0.42238 0.45463 0.07314  0.00992  0.08838  23 ASP J CG  
6857  O OD1 . ASP J 24 ? 0.59488 0.41867 0.45194 0.07435  0.01489  0.08852  23 ASP J OD1 
6858  O OD2 . ASP J 24 ? 0.63217 0.46365 0.49357 0.07087  0.00822  0.08785  23 ASP J OD2 
6859  N N   . LEU J 25 ? 0.43487 0.29447 0.33029 0.07323  0.00189  0.08609  24 LEU J N   
6860  C CA  . LEU J 25 ? 0.42751 0.30174 0.33853 0.07382  -0.00296 0.08595  24 LEU J CA  
6861  C C   . LEU J 25 ? 0.45093 0.32359 0.36165 0.07377  -0.00150 0.08472  24 LEU J C   
6862  O O   . LEU J 25 ? 0.46048 0.34494 0.38414 0.07437  -0.00505 0.08450  24 LEU J O   
6863  C CB  . LEU J 25 ? 0.41575 0.29700 0.33109 0.07135  -0.00829 0.08475  24 LEU J CB  
6864  C CG  . LEU J 25 ? 0.40677 0.29202 0.32469 0.07148  -0.01067 0.08591  24 LEU J CG  
6865  C CD1 . LEU J 25 ? 0.38165 0.27114 0.30017 0.06870  -0.01533 0.08430  24 LEU J CD1 
6866  C CD2 . LEU J 25 ? 0.47981 0.37818 0.41344 0.07415  -0.01353 0.08738  24 LEU J CD2 
6867  N N   . VAL J 26 ? 0.45301 0.31144 0.34939 0.07285  0.00354  0.08360  25 VAL J N   
6868  C CA  . VAL J 26 ? 0.43330 0.28895 0.32800 0.07283  0.00522  0.08225  25 VAL J CA  
6869  C C   . VAL J 26 ? 0.46687 0.31955 0.36077 0.07591  0.00956  0.08372  25 VAL J C   
6870  O O   . VAL J 26 ? 0.46733 0.30958 0.35059 0.07633  0.01392  0.08410  25 VAL J O   
6871  C CB  . VAL J 26 ? 0.43009 0.27134 0.30874 0.06906  0.00745  0.07915  25 VAL J CB  
6872  C CG1 . VAL J 26 ? 0.37647 0.21321 0.25196 0.06941  0.00991  0.07775  25 VAL J CG1 
6873  C CG2 . VAL J 26 ? 0.44390 0.29056 0.32523 0.06491  0.00228  0.07626  25 VAL J CG2 
6874  N N   . LYS J 27 ? 0.46370 0.32538 0.36852 0.07796  0.00834  0.08435  26 LYS J N   
6875  C CA  . LYS J 27 ? 0.46386 0.32282 0.36774 0.08084  0.01227  0.08556  26 LYS J CA  
6876  C C   . LYS J 27 ? 0.47211 0.31963 0.36441 0.08023  0.01660  0.08388  26 LYS J C   
6877  O O   . LYS J 27 ? 0.49287 0.33068 0.37557 0.08135  0.02139  0.08416  26 LYS J O   
6878  C CB  . LYS J 27 ? 0.44434 0.31659 0.36359 0.08288  0.00941  0.08658  26 LYS J CB  
6879  C CG  . LYS J 27 ? 0.51193 0.38222 0.43089 0.08600  0.01315  0.08800  26 LYS J CG  
6880  C CD  . LYS J 27 ? 0.52294 0.40576 0.45643 0.08754  0.01022  0.08867  26 LYS J CD  
6881  C CE  . LYS J 27 ? 0.55073 0.43932 0.49042 0.08623  0.00782  0.08705  26 LYS J CE  
6882  N NZ  . LYS J 27 ? 0.65442 0.55414 0.60717 0.08741  0.00536  0.08725  26 LYS J NZ  
6883  N N   . GLU J 28 ? 0.46640 0.31484 0.35931 0.07847  0.01485  0.08192  27 GLU J N   
6884  C CA  . GLU J 28 ? 0.43239 0.26994 0.31427 0.07761  0.01843  0.07984  27 GLU J CA  
6885  C C   . GLU J 28 ? 0.43855 0.27290 0.31581 0.07408  0.01592  0.07693  27 GLU J C   
6886  O O   . GLU J 28 ? 0.39085 0.23426 0.27645 0.07301  0.01096  0.07682  27 GLU J O   
6887  C CB  . GLU J 28 ? 0.44293 0.28513 0.33116 0.08021  0.01944  0.08047  27 GLU J CB  
6888  C CG  . GLU J 28 ? 0.55863 0.40051 0.44774 0.08350  0.02284  0.08274  27 GLU J CG  
6889  C CD  . GLU J 28 ? 0.61187 0.45903 0.50781 0.08581  0.02349  0.08334  27 GLU J CD  
6890  O OE1 . GLU J 28 ? 0.65990 0.51194 0.56097 0.08493  0.02103  0.08212  27 GLU J OE1 
6891  O OE2 . GLU J 28 ? 0.64913 0.49533 0.54497 0.08850  0.02648  0.08496  27 GLU J OE2 
6892  N N   . ALA J 29 ? 0.43622 0.25724 0.29970 0.07214  0.01923  0.07427  28 ALA J N   
6893  C CA  . ALA J 29 ? 0.41924 0.23446 0.27574 0.06829  0.01708  0.07076  28 ALA J CA  
6894  C C   . ALA J 29 ? 0.41310 0.21751 0.25935 0.06771  0.02061  0.06825  28 ALA J C   
6895  O O   . ALA J 29 ? 0.45696 0.24777 0.28935 0.06590  0.02500  0.06658  28 ALA J O   
6896  C CB  . ALA J 29 ? 0.43617 0.24302 0.28247 0.06394  0.01694  0.06884  28 ALA J CB  
6897  N N   . THR J 30 ? 0.43295 0.24356 0.28611 0.06918  0.01867  0.06785  29 THR J N   
6898  C CA  . THR J 30 ? 0.41383 0.21550 0.25853 0.06903  0.02146  0.06549  29 THR J CA  
6899  C C   . THR J 30 ? 0.39385 0.19250 0.23368 0.06361  0.01838  0.05970  29 THR J C   
6900  O O   . THR J 30 ? 0.38134 0.19220 0.23071 0.05931  0.01309  0.05637  29 THR J O   
6901  C CB  . THR J 30 ? 0.41706 0.22884 0.27312 0.07301  0.02130  0.06745  29 THR J CB  
6902  O OG1 . THR J 30 ? 0.38023 0.20602 0.25040 0.07347  0.01577  0.06817  29 THR J OG1 
6903  C CG2 . THR J 30 ? 0.41404 0.22981 0.27507 0.07643  0.02445  0.07096  29 THR J CG2 
6904  N N   . PHE J 31 ? 0.40677 0.19462 0.23577 0.06200  0.02124  0.05631  30 PHE J N   
6905  C CA  . PHE J 31 ? 0.41839 0.20761 0.24554 0.05482  0.01840  0.04813  30 PHE J CA  
6906  C C   . PHE J 31 ? 0.43701 0.22284 0.26170 0.05673  0.01904  0.04683  30 PHE J C   
6907  O O   . PHE J 31 ? 0.46090 0.23601 0.27771 0.06182  0.02389  0.05066  30 PHE J O   
6908  C CB  . PHE J 31 ? 0.43908 0.21690 0.25321 0.04907  0.02128  0.04353  30 PHE J CB  
6909  C CG  . PHE J 31 ? 0.46901 0.24952 0.28464 0.04671  0.02070  0.04429  30 PHE J CG  
6910  C CD1 . PHE J 31 ? 0.41528 0.20683 0.23862 0.04051  0.01559  0.03937  30 PHE J CD1 
6911  C CD2 . PHE J 31 ? 0.45999 0.23193 0.26924 0.05086  0.02521  0.04995  30 PHE J CD2 
6912  C CE1 . PHE J 31 ? 0.41051 0.20425 0.23489 0.03845  0.01512  0.04010  30 PHE J CE1 
6913  C CE2 . PHE J 31 ? 0.45242 0.22642 0.26256 0.04892  0.02466  0.05070  30 PHE J CE2 
6914  C CZ  . PHE J 31 ? 0.43531 0.22015 0.25296 0.04271  0.01966  0.04580  30 PHE J CZ  
6915  N N   . VAL J 32 ? 0.42403 0.21903 0.25544 0.05273  0.01406  0.04140  31 VAL J N   
6916  C CA  . VAL J 32 ? 0.45142 0.24552 0.28242 0.05445  0.01356  0.03985  31 VAL J CA  
6917  C C   . VAL J 32 ? 0.42587 0.22301 0.25627 0.04697  0.00961  0.03092  31 VAL J C   
6918  O O   . VAL J 32 ? 0.43304 0.24285 0.27353 0.04280  0.00423  0.02765  31 VAL J O   
6919  C CB  . VAL J 32 ? 0.42838 0.23434 0.27289 0.05986  0.01071  0.04456  31 VAL J CB  
6920  C CG1 . VAL J 32 ? 0.44788 0.25252 0.29141 0.06147  0.01021  0.04276  31 VAL J CG1 
6921  C CG2 . VAL J 32 ? 0.46436 0.26795 0.31032 0.06732  0.01449  0.05326  31 VAL J CG2 
6922  N N   . ARG J 33 ? 0.42073 0.20645 0.23951 0.04527  0.01214  0.02684  32 ARG J N   
6923  C CA  . ARG J 33 ? 0.44050 0.22822 0.25808 0.03852  0.00856  0.01808  32 ARG J CA  
6924  C C   . ARG J 33 ? 0.44269 0.23753 0.26718 0.04085  0.00504  0.01728  32 ARG J C   
6925  O O   . ARG J 33 ? 0.53372 0.32020 0.35096 0.04340  0.00727  0.01688  32 ARG J O   
6926  C CB  . ARG J 33 ? 0.44965 0.22187 0.25168 0.03550  0.01276  0.01376  32 ARG J CB  
6927  C CG  . ARG J 33 ? 0.41991 0.19382 0.22064 0.02889  0.00912  0.00456  32 ARG J CG  
6928  C CD  . ARG J 33 ? 0.43086 0.18912 0.21639 0.02688  0.01332  0.00051  32 ARG J CD  
6929  N NE  . ARG J 33 ? 0.43208 0.19264 0.21700 0.02003  0.00957  -0.00879 32 ARG J NE  
6930  C CZ  . ARG J 33 ? 0.42443 0.17366 0.19778 0.01647  0.01189  -0.01438 32 ARG J CZ  
6931  N NH1 . ARG J 33 ? 0.40687 0.14109 0.16763 0.01897  0.01807  -0.01175 32 ARG J NH1 
6932  N NH2 . ARG J 33 ? 0.40904 0.16215 0.18360 0.01026  0.00785  -0.02294 32 ARG J NH2 
6933  N N   . VAL J 34 ? 0.38141 0.19179 0.21995 0.03994  -0.00059 0.01697  33 VAL J N   
6934  C CA  . VAL J 34 ? 0.40219 0.22041 0.24880 0.04310  -0.00387 0.01759  33 VAL J CA  
6935  C C   . VAL J 34 ? 0.41740 0.23509 0.26095 0.03894  -0.00689 0.00979  33 VAL J C   
6936  O O   . VAL J 34 ? 0.45038 0.27237 0.29845 0.04177  -0.00911 0.01002  33 VAL J O   
6937  C CB  . VAL J 34 ? 0.34714 0.18238 0.21007 0.04341  -0.00902 0.01976  33 VAL J CB  
6938  C CG1 . VAL J 34 ? 0.36362 0.19967 0.23053 0.04924  -0.00610 0.02833  33 VAL J CG1 
6939  C CG2 . VAL J 34 ? 0.33799 0.18139 0.20543 0.03571  -0.01347 0.01364  33 VAL J CG2 
6940  N N   . SER J 35 ? 0.35645 0.16883 0.19242 0.03245  -0.00699 0.00286  34 SER J N   
6941  C CA  . SER J 35 ? 0.39594 0.20922 0.23015 0.02789  -0.01056 -0.00529 34 SER J CA  
6942  C C   . SER J 35 ? 0.42832 0.23045 0.25033 0.02229  -0.00802 -0.01126 34 SER J C   
6943  O O   . SER J 35 ? 0.42708 0.22243 0.24338 0.02159  -0.00401 -0.00907 34 SER J O   
6944  C CB  . SER J 35 ? 0.36622 0.19611 0.21402 0.02377  -0.01776 -0.00927 34 SER J CB  
6945  O OG  . SER J 35 ? 0.40092 0.23637 0.25290 0.01926  -0.01893 -0.01022 34 SER J OG  
6946  N N   . PRO J 36 ? 0.41828 0.21795 0.23587 0.01832  -0.01016 -0.01891 35 PRO J N   
6947  C CA  . PRO J 36 ? 0.40081 0.19023 0.20731 0.01259  -0.00785 -0.02509 35 PRO J CA  
6948  C C   . PRO J 36 ? 0.37296 0.16689 0.18241 0.00645  -0.00875 -0.02762 35 PRO J C   
6949  O O   . PRO J 36 ? 0.44140 0.22488 0.24105 0.00369  -0.00460 -0.02903 35 PRO J O   
6950  C CB  . PRO J 36 ? 0.40658 0.19714 0.21197 0.00920  -0.01181 -0.03328 35 PRO J CB  
6951  C CG  . PRO J 36 ? 0.41764 0.21105 0.22684 0.01560  -0.01308 -0.02944 35 PRO J CG  
6952  C CD  . PRO J 36 ? 0.38016 0.18369 0.20063 0.01978  -0.01383 -0.02174 35 PRO J CD  
6953  N N   . LYS J 37 ? 0.40406 0.21297 0.22650 0.00427  -0.01393 -0.02815 36 LYS J N   
6954  C CA  . LYS J 37 ? 0.41258 0.22654 0.23815 -0.00216 -0.01540 -0.03156 36 LYS J CA  
6955  C C   . LYS J 37 ? 0.36590 0.18529 0.19785 0.00030  -0.01452 -0.02460 36 LYS J C   
6956  O O   . LYS J 37 ? 0.40167 0.22123 0.23284 -0.00420 -0.01391 -0.02622 36 LYS J O   
6957  C CB  . LYS J 37 ? 0.39051 0.21761 0.22573 -0.00789 -0.02239 -0.03896 36 LYS J CB  
6958  C CG  . LYS J 37 ? 0.49465 0.31693 0.32370 -0.01157 -0.02379 -0.04723 36 LYS J CG  
6959  C CD  . LYS J 37 ? 0.45252 0.28865 0.29232 -0.01496 -0.03112 -0.05311 36 LYS J CD  
6960  C CE  . LYS J 37 ? 0.44673 0.29226 0.29336 -0.02213 -0.03449 -0.05792 36 LYS J CE  
6961  N NZ  . LYS J 37 ? 0.44728 0.30805 0.30602 -0.02568 -0.04039 -0.06386 36 LYS J NZ  
6962  N N   . SER J 38 ? 0.35490 0.17847 0.19294 0.00728  -0.01435 -0.01702 37 SER J N   
6963  C CA  . SER J 38 ? 0.34572 0.17756 0.19259 0.00951  -0.01500 -0.01106 37 SER J CA  
6964  C C   . SER J 38 ? 0.36037 0.18287 0.20147 0.01622  -0.00909 -0.00259 37 SER J C   
6965  O O   . SER J 38 ? 0.40240 0.21554 0.23646 0.02103  -0.00547 0.00024  37 SER J O   
6966  C CB  . SER J 38 ? 0.31313 0.16077 0.17498 0.01169  -0.02073 -0.00943 37 SER J CB  
6967  O OG  . SER J 38 ? 0.36725 0.22471 0.23544 0.00531  -0.02652 -0.01705 37 SER J OG  
6968  N N   . THR J 39 ? 0.32498 0.15024 0.16921 0.01656  -0.00824 0.00136  38 THR J N   
6969  C CA  . THR J 39 ? 0.34668 0.16528 0.18747 0.02295  -0.00336 0.00965  38 THR J CA  
6970  C C   . THR J 39 ? 0.34594 0.17783 0.20031 0.02598  -0.00650 0.01490  38 THR J C   
6971  O O   . THR J 39 ? 0.31451 0.15682 0.17679 0.02150  -0.01074 0.01203  38 THR J O   
6972  C CB  . THR J 39 ? 0.34962 0.15589 0.17849 0.02049  0.00161  0.00938  38 THR J CB  
6973  O OG1 . THR J 39 ? 0.41641 0.21246 0.23419 0.01582  0.00345  0.00277  38 THR J OG1 
6974  C CG2 . THR J 39 ? 0.38037 0.17692 0.20313 0.02766  0.00731  0.01755  38 THR J CG2 
6975  N N   . VAL J 40 ? 0.36417 0.19572 0.22135 0.03359  -0.00442 0.02248  39 VAL J N   
6976  C CA  . VAL J 40 ? 0.35234 0.19604 0.22256 0.03735  -0.00710 0.02800  39 VAL J CA  
6977  C C   . VAL J 40 ? 0.35372 0.19045 0.21940 0.04148  -0.00248 0.03449  39 VAL J C   
6978  O O   . VAL J 40 ? 0.37863 0.20326 0.23500 0.04602  0.00290  0.03834  39 VAL J O   
6979  C CB  . VAL J 40 ? 0.34243 0.19299 0.22141 0.04298  -0.00885 0.03158  39 VAL J CB  
6980  C CG1 . VAL J 40 ? 0.36213 0.22290 0.25319 0.04790  -0.01033 0.03833  39 VAL J CG1 
6981  C CG2 . VAL J 40 ? 0.34415 0.20407 0.22971 0.03877  -0.01443 0.02527  39 VAL J CG2 
6982  N N   . CYS J 41 ? 0.33633 0.18053 0.20839 0.03998  -0.00465 0.03561  40 CYS J N   
6983  C CA  . CYS J 41 ? 0.33487 0.17448 0.20443 0.04410  -0.00117 0.04187  40 CYS J CA  
6984  C C   . CYS J 41 ? 0.35570 0.20833 0.23976 0.04917  -0.00431 0.04756  40 CYS J C   
6985  O O   . CYS J 41 ? 0.33783 0.20434 0.23367 0.04640  -0.00994 0.04531  40 CYS J O   
6986  C CB  . CYS J 41 ? 0.33600 0.17247 0.20010 0.03852  -0.00072 0.03878  40 CYS J CB  
6987  S SG  . CYS J 41 ? 0.36117 0.19406 0.22372 0.04336  0.00243  0.04621  40 CYS J SG  
6988  N N   . VAL J 42 ? 0.34425 0.19246 0.22761 0.05657  -0.00069 0.05478  41 VAL J N   
6989  C CA  . VAL J 42 ? 0.36646 0.22586 0.26312 0.06211  -0.00298 0.06070  41 VAL J CA  
6990  C C   . VAL J 42 ? 0.34887 0.20419 0.24273 0.06496  -0.00037 0.06551  41 VAL J C   
6991  O O   . VAL J 42 ? 0.40557 0.24840 0.28946 0.06903  0.00516  0.06936  41 VAL J O   
6992  C CB  . VAL J 42 ? 0.33971 0.19857 0.23944 0.06881  -0.00120 0.06526  41 VAL J CB  
6993  C CG1 . VAL J 42 ? 0.33091 0.20372 0.24657 0.07290  -0.00335 0.07012  41 VAL J CG1 
6994  C CG2 . VAL J 42 ? 0.28438 0.14729 0.18670 0.06604  -0.00403 0.06040  41 VAL J CG2 
6995  N N   . VAL J 43 ? 0.37251 0.23819 0.27496 0.06295  -0.00440 0.06526  42 VAL J N   
6996  C CA  . VAL J 43 ? 0.36685 0.23022 0.26785 0.06557  -0.00278 0.06958  42 VAL J CA  
6997  C C   . VAL J 43 ? 0.41264 0.28854 0.32869 0.07107  -0.00492 0.07484  42 VAL J C   
6998  O O   . VAL J 43 ? 0.44232 0.33167 0.37116 0.07084  -0.01026 0.07450  42 VAL J O   
6999  C CB  . VAL J 43 ? 0.37067 0.23786 0.27162 0.05897  -0.00570 0.06513  42 VAL J CB  
7000  C CG1 . VAL J 43 ? 0.40214 0.26965 0.30428 0.06235  -0.00510 0.07000  42 VAL J CG1 
7001  C CG2 . VAL J 43 ? 0.37696 0.23183 0.26338 0.05278  -0.00268 0.05943  42 VAL J CG2 
7002  N N   . THR J 44 ? 0.40008 0.27544 0.31765 0.07336  -0.00125 0.07723  43 THR J N   
7003  C CA  . THR J 44 ? 0.43001 0.31879 0.36295 0.07543  -0.00330 0.07932  43 THR J CA  
7004  C C   . THR J 44 ? 0.41578 0.30538 0.34932 0.07593  -0.00325 0.08114  43 THR J C   
7005  O O   . THR J 44 ? 0.44950 0.32768 0.37104 0.07606  0.00083  0.08172  43 THR J O   
7006  C CB  . THR J 44 ? 0.43573 0.32327 0.36978 0.07788  0.00024  0.08023  43 THR J CB  
7007  O OG1 . THR J 44 ? 0.55374 0.42814 0.47459 0.07882  0.00592  0.08091  43 THR J OG1 
7008  C CG2 . THR J 44 ? 0.44314 0.33117 0.37799 0.07756  -0.00019 0.07849  43 THR J CG2 
7009  N N   . ASP J 45 ? 0.39211 0.29487 0.33927 0.07603  -0.00787 0.08165  44 ASP J N   
7010  C CA  . ASP J 45 ? 0.43494 0.33950 0.38401 0.07687  -0.00822 0.08325  44 ASP J CA  
7011  C C   . ASP J 45 ? 0.43296 0.33911 0.38622 0.07970  -0.00600 0.08473  44 ASP J C   
7012  O O   . ASP J 45 ? 0.42928 0.33498 0.38360 0.08088  -0.00406 0.08461  44 ASP J O   
7013  C CB  . ASP J 45 ? 0.44229 0.35927 0.40277 0.07534  -0.01439 0.08242  44 ASP J CB  
7014  C CG  . ASP J 45 ? 0.46010 0.39002 0.43544 0.07562  -0.01819 0.08112  44 ASP J CG  
7015  O OD1 . ASP J 45 ? 0.45482 0.38484 0.43175 0.07629  -0.01685 0.08059  44 ASP J OD1 
7016  O OD2 . ASP J 45 ? 0.52644 0.46566 0.51092 0.07506  -0.02236 0.08016  44 ASP J OD2 
7017  N N   . HIS J 46 ? 0.44701 0.35489 0.40236 0.08089  -0.00636 0.08608  45 HIS J N   
7018  C CA  . HIS J 46 ? 0.46759 0.37608 0.42568 0.08374  -0.00416 0.08748  45 HIS J CA  
7019  C C   . HIS J 46 ? 0.49083 0.41097 0.46247 0.08418  -0.00746 0.08647  45 HIS J C   
7020  O O   . HIS J 46 ? 0.49673 0.41776 0.47099 0.08649  -0.00574 0.08745  45 HIS J O   
7021  C CB  . HIS J 46 ? 0.52691 0.43305 0.48233 0.08497  -0.00358 0.08906  45 HIS J CB  
7022  C CG  . HIS J 46 ? 0.52316 0.41629 0.46381 0.08475  0.00059  0.08986  45 HIS J CG  
7023  N ND1 . HIS J 46 ? 0.56390 0.44633 0.49407 0.08607  0.00611  0.09040  45 HIS J ND1 
7024  C CD2 . HIS J 46 ? 0.49968 0.38826 0.43363 0.08315  0.00017  0.08984  45 HIS J CD2 
7025  C CE1 . HIS J 46 ? 0.50033 0.37190 0.41784 0.08512  0.00892  0.09039  45 HIS J CE1 
7026  N NE2 . HIS J 46 ? 0.50179 0.37658 0.42106 0.08332  0.00551  0.09012  45 HIS J NE2 
7027  N N   . ASN J 47 ? 0.49744 0.42608 0.47712 0.08199  -0.01200 0.08430  46 ASN J N   
7028  C CA  . ASN J 47 ? 0.45460 0.39291 0.44544 0.08200  -0.01468 0.08256  46 ASN J CA  
7029  C C   . ASN J 47 ? 0.46909 0.40679 0.45961 0.08138  -0.01378 0.08153  46 ASN J C   
7030  O O   . ASN J 47 ? 0.45952 0.40517 0.45867 0.08075  -0.01638 0.07955  46 ASN J O   
7031  C CB  . ASN J 47 ? 0.47543 0.42416 0.47573 0.08003  -0.02049 0.08002  46 ASN J CB  
7032  C CG  . ASN J 47 ? 0.56131 0.51181 0.56346 0.08093  -0.02171 0.08066  46 ASN J CG  
7033  O OD1 . ASN J 47 ? 0.64212 0.58907 0.64219 0.08334  -0.01888 0.08265  46 ASN J OD1 
7034  N ND2 . ASN J 47 ? 0.58290 0.53899 0.58888 0.07909  -0.02597 0.07884  46 ASN J ND2 
7035  N N   . SER J 48 ? 0.48256 0.41042 0.46254 0.08152  -0.01004 0.08251  47 SER J N   
7036  C CA  . SER J 48 ? 0.48113 0.40635 0.45859 0.08115  -0.00864 0.08162  47 SER J CA  
7037  C C   . SER J 48 ? 0.43026 0.36175 0.41275 0.07850  -0.01319 0.07920  47 SER J C   
7038  O O   . SER J 48 ? 0.47422 0.40580 0.45709 0.07817  -0.01305 0.07808  47 SER J O   
7039  C CB  . SER J 48 ? 0.48359 0.41142 0.46572 0.08299  -0.00694 0.08183  47 SER J CB  
7040  O OG  . SER J 48 ? 0.53994 0.46158 0.51674 0.08559  -0.00247 0.08405  47 SER J OG  
7041  N N   . PHE J 49 ? 0.39588 0.33271 0.38215 0.07668  -0.01729 0.07826  48 PHE J N   
7042  C CA  . PHE J 49 ? 0.42038 0.36295 0.41058 0.07416  -0.02161 0.07586  48 PHE J CA  
7043  C C   . PHE J 49 ? 0.40974 0.34227 0.38802 0.07346  -0.01935 0.07626  48 PHE J C   
7044  O O   . PHE J 49 ? 0.39313 0.31639 0.36102 0.07371  -0.01649 0.07766  48 PHE J O   
7045  C CB  . PHE J 49 ? 0.41114 0.36260 0.40854 0.07248  -0.02658 0.07437  48 PHE J CB  
7046  C CG  . PHE J 49 ? 0.36424 0.32328 0.36666 0.06984  -0.03142 0.07135  48 PHE J CG  
7047  C CD1 . PHE J 49 ? 0.38850 0.35716 0.40034 0.06904  -0.03461 0.06785  48 PHE J CD1 
7048  C CD2 . PHE J 49 ? 0.37508 0.33148 0.37191 0.06821  -0.03253 0.07167  48 PHE J CD2 
7049  C CE1 . PHE J 49 ? 0.35375 0.32998 0.36979 0.06671  -0.03880 0.06438  48 PHE J CE1 
7050  C CE2 . PHE J 49 ? 0.34312 0.30789 0.34524 0.06570  -0.03731 0.06874  48 PHE J CE2 
7051  C CZ  . PHE J 49 ? 0.33935 0.31441 0.35128 0.06496  -0.04041 0.06483  48 PHE J CZ  
7052  N N   . GLU J 50 ? 0.36355 0.29697 0.34212 0.07256  -0.02052 0.07453  49 GLU J N   
7053  C CA  . GLU J 50 ? 0.38717 0.30893 0.35227 0.07229  -0.01789 0.07400  49 GLU J CA  
7054  C C   . GLU J 50 ? 0.34916 0.27379 0.31336 0.07008  -0.02238 0.07191  49 GLU J C   
7055  O O   . GLU J 50 ? 0.29632 0.23435 0.27300 0.06866  -0.02774 0.07030  49 GLU J O   
7056  C CB  . GLU J 50 ? 0.37622 0.29519 0.33991 0.07320  -0.01598 0.07310  49 GLU J CB  
7057  C CG  . GLU J 50 ? 0.40969 0.32656 0.37419 0.07551  -0.01187 0.07488  49 GLU J CG  
7058  C CD  . GLU J 50 ? 0.34329 0.25823 0.30694 0.07637  -0.01022 0.07400  49 GLU J CD  
7059  O OE1 . GLU J 50 ? 0.37557 0.29239 0.33994 0.07516  -0.01287 0.07190  49 GLU J OE1 
7060  O OE2 . GLU J 50 ? 0.36054 0.27215 0.32261 0.07837  -0.00637 0.07533  49 GLU J OE2 
7061  N N   . VAL J 51 ? 0.35594 0.26976 0.30665 0.06682  -0.02049 0.06924  50 VAL J N   
7062  C CA  . VAL J 51 ? 0.32997 0.24865 0.28095 0.05871  -0.02447 0.06198  50 VAL J CA  
7063  C C   . VAL J 51 ? 0.31488 0.22244 0.25336 0.05464  -0.02173 0.05683  50 VAL J C   
7064  O O   . VAL J 51 ? 0.36228 0.25537 0.28740 0.05561  -0.01623 0.05784  50 VAL J O   
7065  C CB  . VAL J 51 ? 0.34104 0.25949 0.28953 0.05558  -0.02507 0.06115  50 VAL J CB  
7066  C CG1 . VAL J 51 ? 0.33353 0.25766 0.28308 0.04711  -0.02923 0.05351  50 VAL J CG1 
7067  C CG2 . VAL J 51 ? 0.29572 0.22430 0.25595 0.06027  -0.02757 0.06657  50 VAL J CG2 
7068  N N   . ILE J 52 ? 0.29512 0.20935 0.23791 0.05019  -0.02561 0.05127  51 ILE J N   
7069  C CA  . ILE J 52 ? 0.34063 0.24586 0.27329 0.04676  -0.02373 0.04618  51 ILE J CA  
7070  C C   . ILE J 52 ? 0.30031 0.20538 0.22856 0.03828  -0.02579 0.03863  51 ILE J C   
7071  O O   . ILE J 52 ? 0.25124 0.16861 0.18914 0.03435  -0.03112 0.03553  51 ILE J O   
7072  C CB  . ILE J 52 ? 0.34748 0.25931 0.28730 0.04817  -0.02641 0.04515  51 ILE J CB  
7073  C CG1 . ILE J 52 ? 0.33360 0.24471 0.27723 0.05658  -0.02379 0.05264  51 ILE J CG1 
7074  C CG2 . ILE J 52 ? 0.29110 0.19397 0.22044 0.04432  -0.02499 0.03929  51 ILE J CG2 
7075  C CD1 . ILE J 52 ? 0.32252 0.23944 0.27284 0.05843  -0.02599 0.05215  51 ILE J CD1 
7076  N N   . GLY J 53 ? 0.31368 0.20491 0.22760 0.03548  -0.02151 0.03565  52 GLY J N   
7077  C CA  . GLY J 53 ? 0.31267 0.20247 0.22150 0.02725  -0.02296 0.02782  52 GLY J CA  
7078  C C   . GLY J 53 ? 0.31100 0.19059 0.20946 0.02510  -0.02052 0.02332  52 GLY J C   
7079  O O   . GLY J 53 ? 0.35297 0.22120 0.24280 0.02949  -0.01563 0.02663  52 GLY J O   
7080  N N   . THR J 54 ? 0.29317 0.17705 0.19272 0.01839  -0.02410 0.01563  53 THR J N   
7081  C CA  . THR J 54 ? 0.32351 0.19903 0.21425 0.01588  -0.02266 0.01045  53 THR J CA  
7082  C C   . THR J 54 ? 0.37175 0.24350 0.25576 0.00759  -0.02290 0.00266  53 THR J C   
7083  O O   . THR J 54 ? 0.33721 0.21574 0.22579 0.00324  -0.02546 0.00045  53 THR J O   
7084  C CB  . THR J 54 ? 0.30245 0.18721 0.20177 0.01651  -0.02721 0.00820  53 THR J CB  
7085  O OG1 . THR J 54 ? 0.33882 0.23711 0.24828 0.01100  -0.03346 0.00299  53 THR J OG1 
7086  C CG2 . THR J 54 ? 0.33145 0.22121 0.23879 0.02443  -0.02723 0.01577  53 THR J CG2 
7087  N N   . SER J 55 ? 0.32371 0.18434 0.19672 0.00552  -0.02009 -0.00152 54 SER J N   
7088  C CA  . SER J 55 ? 0.31428 0.17123 0.18108 -0.00245 -0.02046 -0.00982 54 SER J CA  
7089  C C   . SER J 55 ? 0.33294 0.18660 0.19602 -0.00375 -0.02130 -0.01505 54 SER J C   
7090  O O   . SER J 55 ? 0.32985 0.17923 0.19079 0.00179  -0.01960 -0.01159 54 SER J O   
7091  C CB  . SER J 55 ? 0.34660 0.18927 0.20011 -0.00412 -0.01448 -0.00945 54 SER J CB  
7092  O OG  . SER J 55 ? 0.33186 0.16081 0.17466 0.00081  -0.00893 -0.00572 54 SER J OG  
7093  N N   . SER J 56 ? 0.37176 0.22745 0.23411 -0.01107 -0.02399 -0.02354 55 SER J N   
7094  C CA  . SER J 56 ? 0.38121 0.23419 0.24015 -0.01281 -0.02531 -0.02937 55 SER J CA  
7095  C C   . SER J 56 ? 0.36024 0.20737 0.21157 -0.02073 -0.02463 -0.03779 55 SER J C   
7096  O O   . SER J 56 ? 0.39879 0.25473 0.25626 -0.02674 -0.02845 -0.04291 55 SER J O   
7097  C CB  . SER J 56 ? 0.34338 0.21108 0.21520 -0.01263 -0.03200 -0.03132 55 SER J CB  
7098  O OG  . SER J 56 ? 0.37999 0.25213 0.25830 -0.00516 -0.03223 -0.02369 55 SER J OG  
7099  N N   . VAL J 57 ? 0.38648 0.21882 0.22461 -0.02074 -0.01976 -0.03931 56 VAL J N   
7100  C CA  . VAL J 57 ? 0.40786 0.23388 0.23841 -0.02814 -0.01886 -0.04760 56 VAL J CA  
7101  C C   . VAL J 57 ? 0.41400 0.24727 0.24945 -0.03192 -0.02429 -0.05545 56 VAL J C   
7102  O O   . VAL J 57 ? 0.41570 0.25094 0.25343 -0.02782 -0.02622 -0.05453 56 VAL J O   
7103  C CB  . VAL J 57 ? 0.40105 0.20897 0.21612 -0.02671 -0.01203 -0.04672 56 VAL J CB  
7104  C CG1 . VAL J 57 ? 0.40579 0.20822 0.21698 -0.02112 -0.01112 -0.04489 56 VAL J CG1 
7105  C CG2 . VAL J 57 ? 0.41307 0.21422 0.22041 -0.03459 -0.01073 -0.05520 56 VAL J CG2 
7106  N N   . TYR J 58 ? 0.40393 0.24329 0.24309 -0.03926 -0.02653 -0.06262 57 TYR J N   
7107  C CA  . TYR J 58 ? 0.40368 0.26148 0.25912 -0.04033 -0.03011 -0.06692 57 TYR J CA  
7108  C C   . TYR J 58 ? 0.43410 0.28656 0.28523 -0.03886 -0.02751 -0.06911 57 TYR J C   
7109  O O   . TYR J 58 ? 0.48007 0.33877 0.33677 -0.03653 -0.03016 -0.07034 57 TYR J O   
7110  C CB  . TYR J 58 ? 0.46365 0.33785 0.33370 -0.04474 -0.03103 -0.07066 57 TYR J CB  
7111  C CG  . TYR J 58 ? 0.47615 0.36934 0.36382 -0.04440 -0.03424 -0.07541 57 TYR J CG  
7112  C CD1 . TYR J 58 ? 0.42304 0.32674 0.31966 -0.04200 -0.03808 -0.07525 57 TYR J CD1 
7113  C CD2 . TYR J 58 ? 0.44893 0.34881 0.34403 -0.04581 -0.03353 -0.07987 57 TYR J CD2 
7114  C CE1 . TYR J 58 ? 0.38072 0.30149 0.29320 -0.04119 -0.04002 -0.07981 57 TYR J CE1 
7115  C CE2 . TYR J 58 ? 0.44284 0.35821 0.35346 -0.04387 -0.03695 -0.08417 57 TYR J CE2 
7116  C CZ  . TYR J 58 ? 0.39949 0.32556 0.31899 -0.04150 -0.03979 -0.08440 57 TYR J CZ  
7117  O OH  . TYR J 58 ? 0.41166 0.35234 0.34614 -0.03874 -0.04215 -0.08743 57 TYR J OH  
7118  N N   . LYS J 59 ? 0.49463 0.33570 0.33596 -0.04019 -0.02233 -0.06950 58 LYS J N   
7119  C CA  . LYS J 59 ? 0.47931 0.31434 0.31571 -0.03891 -0.01970 -0.07128 58 LYS J CA  
7120  C C   . LYS J 59 ? 0.50850 0.32254 0.32662 -0.03427 -0.01564 -0.06657 58 LYS J C   
7121  O O   . LYS J 59 ? 0.51591 0.31629 0.32224 -0.03403 -0.01119 -0.06350 58 LYS J O   
7122  C CB  . LYS J 59 ? 0.57273 0.40906 0.41071 -0.04279 -0.01680 -0.07462 58 LYS J CB  
7123  C CG  . LYS J 59 ? 0.53226 0.38853 0.38849 -0.04559 -0.02071 -0.07937 58 LYS J CG  
7124  C CD  . LYS J 59 ? 0.59849 0.45369 0.45450 -0.04901 -0.01801 -0.08166 58 LYS J CD  
7125  C CE  . LYS J 59 ? 0.66104 0.50784 0.50888 -0.05157 -0.01479 -0.07847 58 LYS J CE  
7126  N NZ  . LYS J 59 ? 0.81892 0.66478 0.66649 -0.05510 -0.01207 -0.08055 58 LYS J NZ  
7127  N N   . VAL J 60 ? 0.52339 0.33484 0.33940 -0.02995 -0.01684 -0.06590 59 VAL J N   
7128  C CA  . VAL J 60 ? 0.51334 0.30579 0.31336 -0.02382 -0.01322 -0.06101 59 VAL J CA  
7129  C C   . VAL J 60 ? 0.56004 0.33829 0.34798 -0.02373 -0.00663 -0.06020 59 VAL J C   
7130  O O   . VAL J 60 ? 0.54125 0.30282 0.31551 -0.01935 -0.00183 -0.05552 59 VAL J O   
7131  C CB  . VAL J 60 ? 0.47372 0.26785 0.27534 -0.01903 -0.01620 -0.06067 59 VAL J CB  
7132  C CG1 . VAL J 60 ? 0.44240 0.24366 0.24984 -0.02095 -0.01659 -0.06508 59 VAL J CG1 
7133  C CG2 . VAL J 60 ? 0.43998 0.22189 0.23261 -0.01093 -0.01195 -0.05303 59 VAL J CG2 
7134  N N   . GLU J 61 ? 0.54337 0.32814 0.33666 -0.02800 -0.00615 -0.06456 60 GLU J N   
7135  C CA  . GLU J 61 ? 0.55800 0.33008 0.34047 -0.02812 -0.00042 -0.06397 60 GLU J CA  
7136  C C   . GLU J 61 ? 0.57653 0.33953 0.35120 -0.03022 0.00407  -0.06170 60 GLU J C   
7137  O O   . GLU J 61 ? 0.61881 0.36876 0.38238 -0.02946 0.00948  -0.05998 60 GLU J O   
7138  C CB  . GLU J 61 ? 0.53727 0.31923 0.32831 -0.03184 -0.00164 -0.06952 60 GLU J CB  
7139  C CG  . GLU J 61 ? 0.53992 0.33814 0.34522 -0.03736 -0.00470 -0.07404 60 GLU J CG  
7140  C CD  . GLU J 61 ? 0.62911 0.44558 0.45036 -0.03745 -0.01102 -0.07700 60 GLU J CD  
7141  O OE1 . GLU J 61 ? 0.55485 0.37094 0.37547 -0.03371 -0.01312 -0.07532 60 GLU J OE1 
7142  O OE2 . GLU J 61 ? 0.64435 0.47537 0.47880 -0.04080 -0.01377 -0.08086 60 GLU J OE2 
7143  N N   . ASN J 62 ? 0.53979 0.30931 0.31991 -0.03274 0.00200  -0.06155 61 ASN J N   
7144  C CA  . ASN J 62 ? 0.58028 0.34147 0.35317 -0.03467 0.00607  -0.05936 61 ASN J CA  
7145  C C   . ASN J 62 ? 0.58683 0.33562 0.34974 -0.02947 0.00802  -0.05370 61 ASN J C   
7146  O O   . ASN J 62 ? 0.54918 0.29854 0.31280 -0.03043 0.00973  -0.05058 61 ASN J O   
7147  C CB  . ASN J 62 ? 0.54578 0.32198 0.33114 -0.04084 0.00298  -0.06292 61 ASN J CB  
7148  C CG  . ASN J 62 ? 0.58807 0.37523 0.38305 -0.04497 0.00190  -0.06828 61 ASN J CG  
7149  O OD1 . ASN J 62 ? 0.63352 0.43731 0.44306 -0.04800 -0.00241 -0.07197 61 ASN J OD1 
7150  N ND2 . ASN J 62 ? 0.64080 0.41867 0.42798 -0.04448 0.00578  -0.06865 61 ASN J ND2 
7151  N N   . PHE J 63 ? 0.53016 0.27921 0.29446 -0.02234 0.00772  -0.04855 62 PHE J N   
7152  C CA  . PHE J 63 ? 0.51928 0.27068 0.28744 -0.01536 0.00922  -0.03885 62 PHE J CA  
7153  C C   . PHE J 63 ? 0.53055 0.26796 0.28737 -0.01312 0.01621  -0.03389 62 PHE J C   
7154  O O   . PHE J 63 ? 0.55894 0.28245 0.30355 -0.01304 0.02066  -0.03533 62 PHE J O   
7155  C CB  . PHE J 63 ? 0.48304 0.23642 0.25419 -0.00824 0.00806  -0.03464 62 PHE J CB  
7156  C CG  . PHE J 63 ? 0.47957 0.23895 0.25804 -0.00146 0.00824  -0.02541 62 PHE J CG  
7157  C CD1 . PHE J 63 ? 0.49100 0.24012 0.26221 0.00430  0.01400  -0.01798 62 PHE J CD1 
7158  C CD2 . PHE J 63 ? 0.44613 0.22149 0.23893 -0.00084 0.00263  -0.02428 62 PHE J CD2 
7159  C CE1 . PHE J 63 ? 0.48238 0.23721 0.26069 0.01055  0.01411  -0.00972 62 PHE J CE1 
7160  C CE2 . PHE J 63 ? 0.42476 0.20583 0.22470 0.00534  0.00276  -0.01600 62 PHE J CE2 
7161  C CZ  . PHE J 63 ? 0.45769 0.22856 0.25049 0.01103  0.00849  -0.00877 62 PHE J CZ  
7162  N N   . ASN J 64 ? 0.55549 0.29661 0.31638 -0.01119 0.01707  -0.02803 63 ASN J N   
7163  C CA  . ASN J 64 ? 0.51402 0.24299 0.26509 -0.00888 0.02333  -0.02288 63 ASN J CA  
7164  C C   . ASN J 64 ? 0.51052 0.24446 0.26789 -0.00154 0.02361  -0.01349 63 ASN J C   
7165  O O   . ASN J 64 ? 0.51111 0.25821 0.28009 -0.00190 0.01949  -0.01207 63 ASN J O   
7166  C CB  . ASN J 64 ? 0.48578 0.21275 0.23372 -0.01588 0.02447  -0.02686 63 ASN J CB  
7167  C CG  . ASN J 64 ? 0.59101 0.30271 0.32613 -0.01436 0.03143  -0.02303 63 ASN J CG  
7168  O OD1 . ASN J 64 ? 0.60552 0.31682 0.34134 -0.00986 0.03338  -0.01585 63 ASN J OD1 
7169  N ND2 . ASN J 64 ? 0.61076 0.30975 0.33406 -0.01811 0.03515  -0.02793 63 ASN J ND2 
7170  N N   . ASP J 65 ? 0.59927 0.24929 0.29710 0.04933  0.14176  0.01895  64 ASP J N   
7171  C CA  . ASP J 65 ? 0.59025 0.23864 0.28799 0.05311  0.14387  0.02109  64 ASP J CA  
7172  C C   . ASP J 65 ? 0.63580 0.28432 0.33450 0.05518  0.14388  0.02255  64 ASP J C   
7173  O O   . ASP J 65 ? 0.62843 0.28055 0.33319 0.05572  0.13954  0.02494  64 ASP J O   
7174  C CB  . ASP J 65 ? 0.59771 0.24466 0.29678 0.05554  0.14870  0.02263  64 ASP J CB  
7175  C CG  . ASP J 65 ? 0.74092 0.38816 0.44013 0.05411  0.14806  0.02192  64 ASP J CG  
7176  O OD1 . ASP J 65 ? 0.77560 0.42362 0.47449 0.05344  0.14492  0.02171  64 ASP J OD1 
7177  O OD2 . ASP J 65 ? 0.68737 0.33430 0.38746 0.05355  0.15040  0.02166  64 ASP J OD2 
7178  N N   . GLU J 66 ? 0.60962 0.25737 0.30747 0.05528  0.14601  0.02215  65 GLU J N   
7179  C CA  . GLU J 66 ? 0.65682 0.30395 0.35439 0.05752  0.14684  0.02333  65 GLU J CA  
7180  C C   . GLU J 66 ? 0.53167 0.18151 0.23046 0.05526  0.14062  0.02270  65 GLU J C   
7181  O O   . GLU J 66 ? 0.56026 0.21329 0.26470 0.05616  0.13696  0.02515  65 GLU J O   
7182  C CB  . GLU J 66 ? 0.63926 0.28626 0.33767 0.05740  0.14925  0.02322  65 GLU J CB  
7183  C CG  . GLU J 66 ? 0.73905 0.38487 0.43898 0.05917  0.15409  0.02439  65 GLU J CG  
7184  C CD  . GLU J 66 ? 0.94106 0.58674 0.64164 0.05871  0.15613  0.02408  65 GLU J CD  
7185  O OE1 . GLU J 66 ? 0.98618 0.63290 0.68605 0.05662  0.15358  0.02276  65 GLU J OE1 
7186  O OE2 . GLU J 66 ? 1.02943 0.67398 0.73123 0.06043  0.16031  0.02519  65 GLU J OE2 
7187  N N   . ILE J 67 ? 0.53374 0.18371 0.22935 0.05187  0.13833  0.01992  66 ILE J N   
7188  C CA  . ILE J 67 ? 0.50830 0.15947 0.20261 0.05000  0.13367  0.01877  66 ILE J CA  
7189  C C   . ILE J 67 ? 0.55210 0.20683 0.25153 0.04902  0.12807  0.01986  66 ILE J C   
7190  O O   . ILE J 67 ? 0.54825 0.20589 0.25151 0.04858  0.12331  0.02091  66 ILE J O   
7191  C CB  . ILE J 67 ? 0.54749 0.20097 0.24213 0.04585  0.13062  0.01653  66 ILE J CB  
7192  C CG1 . ILE J 67 ? 0.54629 0.19966 0.24187 0.04587  0.13350  0.01656  66 ILE J CG1 
7193  C CG2 . ILE J 67 ? 0.52421 0.17910 0.21778 0.04396  0.12586  0.01544  66 ILE J CG2 
7194  C CD1 . ILE J 67 ? 0.59249 0.24811 0.28842 0.04204  0.13094  0.01463  66 ILE J CD1 
7195  N N   . GLY J 68 ? 0.52672 0.18141 0.22646 0.04858  0.12850  0.01972  67 GLY J N   
7196  C CA  . GLY J 68 ? 0.51958 0.17778 0.22445 0.04764  0.12331  0.02091  67 GLY J CA  
7197  C C   . GLY J 68 ? 0.48548 0.14675 0.19771 0.04997  0.12144  0.02477  67 GLY J C   
7198  O O   . GLY J 68 ? 0.47782 0.14256 0.19443 0.04906  0.11608  0.02596  67 GLY J O   
7199  N N   . ARG J 69 ? 0.50840 0.16861 0.22207 0.05296  0.12587  0.02693  68 ARG J N   
7200  C CA  . ARG J 69 ? 0.52203 0.18540 0.24254 0.05525  0.12442  0.03104  68 ARG J CA  
7201  C C   . ARG J 69 ? 0.54834 0.21311 0.27033 0.05555  0.12220  0.03195  68 ARG J C   
7202  O O   . ARG J 69 ? 0.54868 0.21724 0.27632 0.05586  0.11810  0.03475  68 ARG J O   
7203  C CB  . ARG J 69 ? 0.56429 0.22613 0.28564 0.05841  0.13003  0.03312  68 ARG J CB  
7204  C CG  . ARG J 69 ? 0.56721 0.22835 0.28851 0.05848  0.13184  0.03304  68 ARG J CG  
7205  C CD  . ARG J 69 ? 0.63725 0.29671 0.35917 0.06170  0.13765  0.03502  68 ARG J CD  
7206  N NE  . ARG J 69 ? 0.70353 0.35882 0.41984 0.06251  0.14302  0.03298  68 ARG J NE  
7207  C CZ  . ARG J 69 ? 0.71612 0.36885 0.43118 0.06499  0.14900  0.03368  68 ARG J CZ  
7208  N NH1 . ARG J 69 ? 0.88603 0.53987 0.60497 0.06700  0.15053  0.03637  68 ARG J NH1 
7209  N NH2 . ARG J 69 ? 0.73875 0.38780 0.44858 0.06546  0.15359  0.03171  68 ARG J NH2 
7210  N N   . ASP J 70 ? 0.51546 0.17731 0.23238 0.05540  0.12487  0.02971  69 ASP J N   
7211  C CA  . ASP J 70 ? 0.50945 0.17236 0.22742 0.05572  0.12304  0.03044  69 ASP J CA  
7212  C C   . ASP J 70 ? 0.52048 0.18601 0.23967 0.05300  0.11662  0.02949  69 ASP J C   
7213  O O   . ASP J 70 ? 0.51255 0.18101 0.23603 0.05336  0.11310  0.03166  69 ASP J O   
7214  C CB  . ASP J 70 ? 0.52669 0.18573 0.23859 0.05606  0.12754  0.02812  69 ASP J CB  
7215  C CG  . ASP J 70 ? 0.54629 0.20621 0.25885 0.05631  0.12575  0.02862  69 ASP J CG  
7216  O OD1 . ASP J 70 ? 0.56598 0.22784 0.28325 0.05859  0.12563  0.03195  69 ASP J OD1 
7217  O OD2 . ASP J 70 ? 0.61146 0.27023 0.31974 0.05420  0.12450  0.02581  69 ASP J OD2 
7218  N N   . THR J 71 ? 0.51072 0.17536 0.22618 0.05023  0.11505  0.02634  70 THR J N   
7219  C CA  . THR J 71 ? 0.52433 0.19145 0.24087 0.04760  0.10905  0.02529  70 THR J CA  
7220  C C   . THR J 71 ? 0.49217 0.16334 0.21545 0.04753  0.10458  0.02800  70 THR J C   
7221  O O   . THR J 71 ? 0.49519 0.16933 0.22190 0.04661  0.09972  0.02899  70 THR J O   
7222  C CB  . THR J 71 ? 0.48724 0.15252 0.19795 0.04470  0.10879  0.02145  70 THR J CB  
7223  O OG1 . THR J 71 ? 0.52567 0.18730 0.23000 0.04478  0.11338  0.01932  70 THR J OG1 
7224  C CG2 . THR J 71 ? 0.46667 0.13427 0.17793 0.04204  0.10294  0.02019  70 THR J CG2 
7225  N N   . ALA J 72 ? 0.47503 0.14642 0.20023 0.04846  0.10620  0.02930  71 ALA J N   
7226  C CA  . ALA J 72 ? 0.46771 0.14307 0.19935 0.04845  0.10222  0.03215  71 ALA J CA  
7227  C C   . ALA J 72 ? 0.48044 0.15869 0.21776 0.05064  0.10129  0.03634  71 ALA J C   
7228  O O   . ALA J 72 ? 0.47285 0.15500 0.21523 0.04997  0.09643  0.03852  71 ALA J O   
7229  C CB  . ALA J 72 ? 0.46821 0.14296 0.20023 0.04900  0.10455  0.03254  71 ALA J CB  
7230  N N   . LEU J 73 ? 0.48705 0.16357 0.22361 0.05324  0.10591  0.03765  72 LEU J N   
7231  C CA  . LEU J 73 ? 0.48181 0.16116 0.22347 0.05535  0.10523  0.04177  72 LEU J CA  
7232  C C   . LEU J 73 ? 0.47893 0.15985 0.22124 0.05424  0.10132  0.04165  72 LEU J C   
7233  O O   . LEU J 73 ? 0.46645 0.15136 0.21409 0.05441  0.09749  0.04483  72 LEU J O   
7234  C CB  . LEU J 73 ? 0.47774 0.15466 0.21802 0.05838  0.11133  0.04294  72 LEU J CB  
7235  C CG  . LEU J 73 ? 0.49290 0.17251 0.23775 0.06066  0.11113  0.04708  72 LEU J CG  
7236  C CD1 . LEU J 73 ? 0.50003 0.18432 0.25163 0.06125  0.10806  0.05133  72 LEU J CD1 
7237  C CD2 . LEU J 73 ? 0.49041 0.16720 0.23324 0.06356  0.11746  0.04772  72 LEU J CD2 
7238  N N   . SER J 74 ? 0.48845 0.16638 0.22531 0.05305  0.10226  0.03809  73 SER J N   
7239  C CA  . SER J 74 ? 0.47179 0.15097 0.20884 0.05187  0.09859  0.03764  73 SER J CA  
7240  C C   . SER J 74 ? 0.48654 0.16903 0.22666 0.04938  0.09230  0.03760  73 SER J C   
7241  O O   . SER J 74 ? 0.45932 0.14460 0.20264 0.04896  0.08842  0.03921  73 SER J O   
7242  C CB  . SER J 74 ? 0.46855 0.14385 0.19875 0.05083  0.10084  0.03360  73 SER J CB  
7243  O OG  . SER J 74 ? 0.46721 0.14363 0.19741 0.04963  0.09729  0.03302  73 SER J OG  
7244  N N   . GLN J 75 ? 0.54199 0.22428 0.28121 0.04772  0.09128  0.03584  74 GLN J N   
7245  C CA  . GLN J 75 ? 0.51236 0.19787 0.25476 0.04544  0.08549  0.03589  74 GLN J CA  
7246  C C   . GLN J 75 ? 0.51514 0.20503 0.26479 0.04653  0.08288  0.04049  74 GLN J C   
7247  O O   . GLN J 75 ? 0.53743 0.23069 0.29081 0.04537  0.07797  0.04185  74 GLN J O   
7248  C CB  . GLN J 75 ? 0.52304 0.20719 0.26254 0.04350  0.08538  0.03294  74 GLN J CB  
7249  C CG  . GLN J 75 ? 0.56761 0.25480 0.30987 0.04101  0.07958  0.03253  74 GLN J CG  
7250  C CD  . GLN J 75 ? 0.70435 0.39184 0.44487 0.03910  0.07617  0.03049  74 GLN J CD  
7251  O OE1 . GLN J 75 ? 0.74154 0.42607 0.47657 0.03859  0.07823  0.02766  74 GLN J OE1 
7252  N NE2 . GLN J 75 ? 0.70658 0.39772 0.45174 0.03801  0.07099  0.03201  74 GLN J NE2 
7253  N N   . ALA J 76 ? 0.47953 0.16953 0.23117 0.04872  0.08615  0.04301  75 ALA J N   
7254  C CA  . ALA J 76 ? 0.46625 0.16062 0.22463 0.04979  0.08391  0.04764  75 ALA J CA  
7255  C C   . ALA J 76 ? 0.46732 0.16419 0.22891 0.05102  0.08259  0.05084  75 ALA J C   
7256  O O   . ALA J 76 ? 0.45119 0.15244 0.21812 0.05066  0.07847  0.05405  75 ALA J O   
7257  C CB  . ALA J 76 ? 0.47861 0.17233 0.23793 0.05195  0.08812  0.04950  75 ALA J CB  
7258  N N   . LEU J 77 ? 0.49019 0.18445 0.24858 0.05241  0.08602  0.05011  76 LEU J N   
7259  C CA  . LEU J 77 ? 0.46667 0.16320 0.22782 0.05358  0.08489  0.05309  76 LEU J CA  
7260  C C   . LEU J 77 ? 0.45887 0.15710 0.22048 0.05128  0.07969  0.05204  76 LEU J C   
7261  O O   . LEU J 77 ? 0.45219 0.15404 0.21796 0.05154  0.07668  0.05528  76 LEU J O   
7262  C CB  . LEU J 77 ? 0.46892 0.16205 0.22642 0.05574  0.09017  0.05248  76 LEU J CB  
7263  C CG  . LEU J 77 ? 0.46773 0.15953 0.22540 0.05845  0.09556  0.05419  76 LEU J CG  
7264  C CD1 . LEU J 77 ? 0.47256 0.16067 0.22617 0.06037  0.10083  0.05306  76 LEU J CD1 
7265  C CD2 . LEU J 77 ? 0.46768 0.16406 0.23183 0.06008  0.09430  0.05953  76 LEU J CD2 
7266  N N   . ASP J 78 ? 0.51780 0.21358 0.27510 0.04900  0.07859  0.04761  77 ASP J N   
7267  C CA  . ASP J 78 ? 0.48912 0.18659 0.24695 0.04666  0.07346  0.04642  77 ASP J CA  
7268  C C   . ASP J 78 ? 0.48947 0.19169 0.25327 0.04557  0.06847  0.04921  77 ASP J C   
7269  O O   . ASP J 78 ? 0.47902 0.18426 0.24578 0.04475  0.06441  0.05079  77 ASP J O   
7270  C CB  . ASP J 78 ? 0.55537 0.24957 0.30752 0.04436  0.07332  0.04124  77 ASP J CB  
7271  C CG  . ASP J 78 ? 0.60060 0.29102 0.34710 0.04473  0.07648  0.03852  77 ASP J CG  
7272  O OD1 . ASP J 78 ? 0.61791 0.30855 0.36530 0.04650  0.07786  0.04055  77 ASP J OD1 
7273  O OD2 . ASP J 78 ? 0.64233 0.32973 0.38347 0.04321  0.07756  0.03446  77 ASP J OD2 
7274  N N   . SER J 79 ? 0.48923 0.19224 0.25483 0.04554  0.06873  0.04988  78 SER J N   
7275  C CA  . SER J 79 ? 0.50593 0.21352 0.27730 0.04457  0.06421  0.05267  78 SER J CA  
7276  C C   . SER J 79 ? 0.47934 0.19075 0.25613 0.04657  0.06400  0.05809  78 SER J C   
7277  O O   . SER J 79 ? 0.50251 0.21824 0.28403 0.04575  0.05959  0.06087  78 SER J O   
7278  C CB  . SER J 79 ? 0.46885 0.17598 0.24021 0.04382  0.06457  0.05150  78 SER J CB  
7279  O OG  . SER J 79 ? 0.53610 0.24004 0.30240 0.04184  0.06460  0.04664  78 SER J OG  
7280  N N   . PHE J 80 ? 0.45641 0.16639 0.23254 0.04917  0.06875  0.05970  79 PHE J N   
7281  C CA  . PHE J 80 ? 0.47809 0.19173 0.25909 0.05118  0.06883  0.06492  79 PHE J CA  
7282  C C   . PHE J 80 ? 0.53096 0.24684 0.31349 0.05111  0.06629  0.06674  79 PHE J C   
7283  O O   . PHE J 80 ? 0.52933 0.24978 0.31690 0.05150  0.06365  0.07110  79 PHE J O   
7284  C CB  . PHE J 80 ? 0.45165 0.16283 0.23102 0.05405  0.07486  0.06582  79 PHE J CB  
7285  C CG  . PHE J 80 ? 0.50077 0.21574 0.28514 0.05620  0.07531  0.07122  79 PHE J CG  
7286  C CD1 . PHE J 80 ? 0.51390 0.23397 0.30387 0.05541  0.07093  0.07479  79 PHE J CD1 
7287  C CD2 . PHE J 80 ? 0.51000 0.22352 0.29341 0.05901  0.08017  0.07276  79 PHE J CD2 
7288  C CE1 . PHE J 80 ? 0.52346 0.24716 0.31781 0.05730  0.07130  0.07980  79 PHE J CE1 
7289  C CE2 . PHE J 80 ? 0.47785 0.19497 0.26575 0.06100  0.08064  0.07774  79 PHE J CE2 
7290  C CZ  . PHE J 80 ? 0.52389 0.24612 0.31717 0.06011  0.07617  0.08126  79 PHE J CZ  
7291  N N   . ILE J 81 ? 0.51241 0.22523 0.29057 0.05056  0.06699  0.06352  80 ILE J N   
7292  C CA  . ILE J 81 ? 0.49944 0.21414 0.27869 0.05041  0.06460  0.06498  80 ILE J CA  
7293  C C   . ILE J 81 ? 0.52768 0.24639 0.31057 0.04804  0.05841  0.06592  80 ILE J C   
7294  O O   . ILE J 81 ? 0.51763 0.24006 0.30400 0.04813  0.05566  0.06926  80 ILE J O   
7295  C CB  . ILE J 81 ? 0.50193 0.21214 0.27532 0.05027  0.06690  0.06096  80 ILE J CB  
7296  C CG1 . ILE J 81 ? 0.46204 0.16916 0.23279 0.05302  0.07299  0.06118  80 ILE J CG1 
7297  C CG2 . ILE J 81 ? 0.51598 0.22798 0.29011 0.04944  0.06356  0.06161  80 ILE J CG2 
7298  C CD1 . ILE J 81 ? 0.45420 0.15650 0.21877 0.05292  0.07589  0.05697  80 ILE J CD1 
7299  N N   . LYS J 82 ? 0.48668 0.20486 0.26890 0.04588  0.05617  0.06311  81 LYS J N   
7300  C CA  . LYS J 82 ? 0.48473 0.20681 0.27072 0.04370  0.05047  0.06407  81 LYS J CA  
7301  C C   . LYS J 82 ? 0.51566 0.24303 0.30805 0.04446  0.04844  0.06954  81 LYS J C   
7302  O O   . LYS J 82 ? 0.53381 0.26522 0.32985 0.04359  0.04439  0.07212  81 LYS J O   
7303  C CB  . LYS J 82 ? 0.48271 0.20331 0.26705 0.04154  0.04896  0.06033  81 LYS J CB  
7304  C CG  . LYS J 82 ? 0.47571 0.19136 0.25354 0.04048  0.05067  0.05485  81 LYS J CG  
7305  C CD  . LYS J 82 ? 0.44639 0.16116 0.22297 0.03834  0.04902  0.05161  81 LYS J CD  
7306  C CE  . LYS J 82 ? 0.46406 0.17400 0.23383 0.03732  0.05108  0.04631  81 LYS J CE  
7307  N NZ  . LYS J 82 ? 0.52334 0.23264 0.29084 0.03614  0.04903  0.04436  81 LYS J NZ  
7308  N N   . PHE J 83 ? 0.49144 0.21892 0.28516 0.04603  0.05123  0.07137  82 PHE J N   
7309  C CA  . PHE J 83 ? 0.49632 0.22875 0.29586 0.04688  0.04963  0.07666  82 PHE J CA  
7310  C C   . PHE J 83 ? 0.53616 0.27074 0.33736 0.04863  0.05028  0.08047  82 PHE J C   
7311  O O   . PHE J 83 ? 0.56099 0.30053 0.36699 0.04848  0.04709  0.08474  82 PHE J O   
7312  C CB  . PHE J 83 ? 0.51944 0.25110 0.31956 0.04825  0.05281  0.07744  82 PHE J CB  
7313  C CG  . PHE J 83 ? 0.48667 0.21720 0.28612 0.04649  0.05165  0.07454  82 PHE J CG  
7314  C CD1 . PHE J 83 ? 0.49219 0.22685 0.29634 0.04505  0.04745  0.07656  82 PHE J CD1 
7315  C CD2 . PHE J 83 ? 0.46549 0.19096 0.25960 0.04625  0.05479  0.06985  82 PHE J CD2 
7316  C CE1 . PHE J 83 ? 0.45831 0.19203 0.26195 0.04348  0.04641  0.07395  82 PHE J CE1 
7317  C CE2 . PHE J 83 ? 0.50245 0.22703 0.29586 0.04460  0.05369  0.06726  82 PHE J CE2 
7318  C CZ  . PHE J 83 ? 0.44727 0.17595 0.24551 0.04325  0.04951  0.06930  82 PHE J CZ  
7319  N N   . LEU J 84 ? 0.56080 0.29180 0.35805 0.05026  0.05438  0.07905  83 LEU J N   
7320  C CA  . LEU J 84 ? 0.53645 0.26933 0.33496 0.05189  0.05503  0.08242  83 LEU J CA  
7321  C C   . LEU J 84 ? 0.57322 0.30873 0.37297 0.05016  0.05039  0.08298  83 LEU J C   
7322  O O   . LEU J 84 ? 0.60175 0.34123 0.40480 0.05076  0.04868  0.08716  83 LEU J O   
7323  C CB  . LEU J 84 ? 0.52676 0.25494 0.32055 0.05394  0.06055  0.08038  83 LEU J CB  
7324  C CG  . LEU J 84 ? 0.53950 0.26500 0.33191 0.05600  0.06578  0.08008  83 LEU J CG  
7325  C CD1 . LEU J 84 ? 0.51110 0.23173 0.29849 0.05775  0.07107  0.07756  83 LEU J CD1 
7326  C CD2 . LEU J 84 ? 0.53401 0.26353 0.33123 0.05781  0.06620  0.08537  83 LEU J CD2 
7327  N N   . ALA J 85 ? 0.56157 0.29499 0.35861 0.04801  0.04835  0.07881  84 ALA J N   
7328  C CA  . ALA J 85 ? 0.53053 0.26637 0.32869 0.04625  0.04388  0.07908  84 ALA J CA  
7329  C C   . ALA J 85 ? 0.51772 0.25906 0.32144 0.04474  0.03888  0.08228  84 ALA J C   
7330  O O   . ALA J 85 ? 0.58246 0.32748 0.38872 0.04396  0.03540  0.08471  84 ALA J O   
7331  C CB  . ALA J 85 ? 0.51218 0.24401 0.30561 0.04443  0.04333  0.07350  84 ALA J CB  
7332  N N   . TYR J 86 ? 0.53308 0.27513 0.33872 0.04429  0.03851  0.08239  85 TYR J N   
7333  C CA  . TYR J 86 ? 0.54971 0.29698 0.36072 0.04285  0.03389  0.08540  85 TYR J CA  
7334  C C   . TYR J 86 ? 0.60292 0.35504 0.41845 0.04417  0.03313  0.09133  85 TYR J C   
7335  O O   . TYR J 86 ? 0.58909 0.34587 0.40828 0.04304  0.02896  0.09426  85 TYR J O   
7336  C CB  . TYR J 86 ? 0.53678 0.28339 0.34855 0.04219  0.03402  0.08402  85 TYR J CB  
7337  C CG  . TYR J 86 ? 0.53920 0.29129 0.35684 0.04110  0.02990  0.08763  85 TYR J CG  
7338  C CD1 . TYR J 86 ? 0.55159 0.30647 0.37139 0.03882  0.02513  0.08735  85 TYR J CD1 
7339  C CD2 . TYR J 86 ? 0.55549 0.30991 0.37644 0.04237  0.03088  0.09128  85 TYR J CD2 
7340  C CE1 . TYR J 86 ? 0.56873 0.32870 0.39396 0.03783  0.02146  0.09068  85 TYR J CE1 
7341  C CE2 . TYR J 86 ? 0.56367 0.32311 0.38993 0.04132  0.02707  0.09461  85 TYR J CE2 
7342  C CZ  . TYR J 86 ? 0.52999 0.29226 0.35846 0.03903  0.02237  0.09434  85 TYR J CZ  
7343  O OH  . TYR J 86 ? 0.53943 0.30681 0.37328 0.03799  0.01868  0.09768  85 TYR J OH  
7344  N N   . SER J 87 ? 0.55406 0.30520 0.36930 0.04656  0.03719  0.09316  86 SER J N   
7345  C CA  . SER J 87 ? 0.53000 0.28541 0.34906 0.04798  0.03688  0.09867  86 SER J CA  
7346  C C   . SER J 87 ? 0.56789 0.32382 0.38594 0.04898  0.03744  0.10026  86 SER J C   
7347  O O   . SER J 87 ? 0.54220 0.30213 0.36339 0.04986  0.03650  0.10494  86 SER J O   
7348  C CB  . SER J 87 ? 0.54569 0.29981 0.36482 0.05028  0.04121  0.09995  86 SER J CB  
7349  O OG  . SER J 87 ? 0.61329 0.36225 0.42768 0.05210  0.04649  0.09711  86 SER J OG  
7350  N N   . GLY J 88 ? 0.60499 0.35702 0.41866 0.04884  0.03890  0.09652  87 GLY J N   
7351  C CA  . GLY J 88 ? 0.57962 0.33167 0.39193 0.04992  0.03986  0.09770  87 GLY J CA  
7352  C C   . GLY J 88 ? 0.63333 0.38232 0.44316 0.05283  0.04558  0.09795  87 GLY J C   
7353  O O   . GLY J 88 ? 0.64960 0.39819 0.45799 0.05391  0.04687  0.09868  87 GLY J O   
7354  N N   . GLU J 89 ? 0.61063 0.35750 0.41995 0.05419  0.04914  0.09736  88 GLU J N   
7355  C CA  . GLU J 89 ? 0.64453 0.38839 0.45154 0.05708  0.05497  0.09749  88 GLU J CA  
7356  C C   . GLU J 89 ? 0.66623 0.40459 0.46768 0.05748  0.05827  0.09294  88 GLU J C   
7357  O O   . GLU J 89 ? 0.63427 0.37016 0.43364 0.05989  0.06308  0.09304  88 GLU J O   
7358  C CB  . GLU J 89 ? 0.63545 0.37820 0.44307 0.05822  0.05790  0.09755  88 GLU J CB  
7359  C CG  . GLU J 89 ? 0.69939 0.44732 0.51232 0.05851  0.05574  0.10249  88 GLU J CG  
7360  C CD  . GLU J 89 ? 0.73123 0.47802 0.54472 0.05917  0.05800  0.10204  88 GLU J CD  
7361  O OE1 . GLU J 89 ? 0.64292 0.38833 0.45565 0.05732  0.05643  0.09904  88 GLU J OE1 
7362  O OE2 . GLU J 89 ? 0.75160 0.49888 0.56624 0.06158  0.06144  0.10468  88 GLU J OE2 
7363  N N   . LEU J 90 ? 0.65994 0.39634 0.45891 0.05520  0.05590  0.08897  89 LEU J N   
7364  C CA  . LEU J 90 ? 0.63517 0.36630 0.42860 0.05539  0.05884  0.08448  89 LEU J CA  
7365  C C   . LEU J 90 ? 0.67787 0.40945 0.47056 0.05650  0.05948  0.08599  89 LEU J C   
7366  O O   . LEU J 90 ? 0.73339 0.46110 0.52237 0.05814  0.06388  0.08418  89 LEU J O   
7367  C CB  . LEU J 90 ? 0.52400 0.25326 0.31509 0.05259  0.05582  0.08000  89 LEU J CB  
7368  C CG  . LEU J 90 ? 0.52147 0.24532 0.30654 0.05235  0.05832  0.07499  89 LEU J CG  
7369  C CD1 . LEU J 90 ? 0.49210 0.21137 0.27355 0.05412  0.06413  0.07277  89 LEU J CD1 
7370  C CD2 . LEU J 90 ? 0.52821 0.25089 0.31141 0.04945  0.05480  0.07094  89 LEU J CD2 
7371  N N   . SER J 91 ? 0.66689 0.40321 0.46305 0.05561  0.05517  0.08934  90 SER J N   
7372  C CA  . SER J 91 ? 0.69380 0.43097 0.48945 0.05655  0.05543  0.09104  90 SER J CA  
7373  C C   . SER J 91 ? 0.74855 0.48605 0.54494 0.05966  0.05980  0.09431  90 SER J C   
7374  O O   . SER J 91 ? 0.82816 0.56454 0.62272 0.06098  0.06188  0.09456  90 SER J O   
7375  C CB  . SER J 91 ? 0.67711 0.41972 0.47650 0.05481  0.04971  0.09421  90 SER J CB  
7376  O OG  . SER J 91 ? 0.76520 0.51256 0.56952 0.05470  0.04746  0.09838  90 SER J OG  
7377  N N   . ASP J 92 ? 0.75805 0.49703 0.55707 0.06089  0.06131  0.09677  91 ASP J N   
7378  C CA  . ASP J 92 ? 0.74593 0.48495 0.54557 0.06401  0.06592  0.09963  91 ASP J CA  
7379  C C   . ASP J 92 ? 0.80045 0.53344 0.59538 0.06574  0.07192  0.09585  91 ASP J C   
7380  O O   . ASP J 92 ? 0.81246 0.54151 0.60404 0.06448  0.07251  0.09127  91 ASP J O   
7381  C CB  . ASP J 92 ? 0.76707 0.50948 0.57090 0.06476  0.06568  0.10328  91 ASP J CB  
7382  C CG  . ASP J 92 ? 0.83499 0.58374 0.64359 0.06377  0.06068  0.10809  91 ASP J CG  
7383  O OD1 . ASP J 92 ? 0.87721 0.62809 0.68632 0.06420  0.05973  0.11039  91 ASP J OD1 
7384  O OD2 . ASP J 92 ? 0.80068 0.55232 0.61244 0.06253  0.05768  0.10959  91 ASP J OD2 
7385  N N   . LYS K 3  ? 0.58665 0.49117 0.60388 -0.12527 0.22236  0.13306  2  LYS K N   
7386  C CA  . LYS K 3  ? 0.53904 0.44588 0.55575 -0.12446 0.22246  0.13442  2  LYS K CA  
7387  C C   . LYS K 3  ? 0.64853 0.55590 0.66577 -0.12579 0.22179  0.13603  2  LYS K C   
7388  O O   . LYS K 3  ? 0.72038 0.63027 0.73772 -0.12697 0.22138  0.13723  2  LYS K O   
7389  C CB  . LYS K 3  ? 0.53828 0.44346 0.55454 -0.12261 0.22301  0.13369  2  LYS K CB  
7390  C CG  . LYS K 3  ? 0.58304 0.48914 0.59849 -0.12094 0.22372  0.13270  2  LYS K CG  
7391  C CD  . LYS K 3  ? 0.53578 0.44590 0.55052 -0.12039 0.22387  0.13393  2  LYS K CD  
7392  C CE  . LYS K 3  ? 0.64052 0.55135 0.65442 -0.11849 0.22459  0.13302  2  LYS K CE  
7393  N NZ  . LYS K 3  ? 0.53374 0.44223 0.54742 -0.11699 0.22499  0.13231  2  LYS K NZ  
7394  N N   . ILE K 4  ? 0.56826 0.47322 0.58581 -0.12560 0.22167  0.13605  3  ILE K N   
7395  C CA  . ILE K 4  ? 0.62474 0.53013 0.64274 -0.12674 0.22105  0.13760  3  ILE K CA  
7396  C C   . ILE K 4  ? 0.60888 0.51311 0.62777 -0.12876 0.22037  0.13768  3  ILE K C   
7397  O O   . ILE K 4  ? 0.63246 0.53464 0.65170 -0.12917 0.22039  0.13635  3  ILE K O   
7398  C CB  . ILE K 4  ? 0.65567 0.55885 0.67374 -0.12589 0.22112  0.13760  3  ILE K CB  
7399  C CG1 . ILE K 4  ? 0.58770 0.48676 0.60617 -0.12565 0.22124  0.13588  3  ILE K CG1 
7400  C CG2 . ILE K 4  ? 0.69617 0.60097 0.71335 -0.12400 0.22172  0.13782  3  ILE K CG2 
7401  C CD1 . ILE K 4  ? 0.58098 0.47780 0.59946 -0.12464 0.22138  0.13572  3  ILE K CD1 
7402  N N   . ASN K 5  ? 0.62709 0.53267 0.64633 -0.13005 0.21976  0.13928  4  ASN K N   
7403  C CA  . ASN K 5  ? 0.63952 0.54463 0.65956 -0.13205 0.21907  0.13964  4  ASN K CA  
7404  C C   . ASN K 5  ? 0.59559 0.49657 0.61637 -0.13260 0.21880  0.13859  4  ASN K C   
7405  O O   . ASN K 5  ? 0.56496 0.46364 0.58572 -0.13163 0.21901  0.13802  4  ASN K O   
7406  C CB  . ASN K 5  ? 0.69274 0.60018 0.71296 -0.13322 0.21848  0.14165  4  ASN K CB  
7407  C CG  . ASN K 5  ? 0.76707 0.67867 0.78657 -0.13280 0.21869  0.14273  4  ASN K CG  
7408  O OD1 . ASN K 5  ? 0.82237 0.73602 0.84187 -0.13366 0.21854  0.14302  4  ASN K OD1 
7409  N ND2 . ASN K 5  ? 0.71415 0.62704 0.73303 -0.13146 0.21904  0.14334  4  ASN K ND2 
7410  N N   . ALA K 6  ? 0.59818 0.49829 0.61964 -0.13419 0.21831  0.13833  5  ALA K N   
7411  C CA  . ALA K 6  ? 0.59551 0.49177 0.61770 -0.13484 0.21802  0.13726  5  ALA K CA  
7412  C C   . ALA K 6  ? 0.59251 0.48731 0.61522 -0.13550 0.21747  0.13819  5  ALA K C   
7413  O O   . ALA K 6  ? 0.55141 0.44282 0.57459 -0.13552 0.21735  0.13725  5  ALA K O   
7414  C CB  . ALA K 6  ? 0.54999 0.44591 0.57275 -0.13641 0.21762  0.13682  5  ALA K CB  
7415  N N   . GLU K 7  ? 0.64256 0.53986 0.66521 -0.13604 0.21712  0.14000  6  GLU K N   
7416  C CA  . GLU K 7  ? 0.62498 0.52109 0.64813 -0.13678 0.21655  0.14100  6  GLU K CA  
7417  C C   . GLU K 7  ? 0.59138 0.48554 0.61429 -0.13530 0.21690  0.14058  6  GLU K C   
7418  O O   . GLU K 7  ? 0.59891 0.49138 0.62230 -0.13583 0.21645  0.14110  6  GLU K O   
7419  C CB  . GLU K 7  ? 0.67654 0.57604 0.69957 -0.13761 0.21615  0.14306  6  GLU K CB  
7420  C CG  . GLU K 7  ? 0.84146 0.74271 0.86487 -0.13936 0.21563  0.14372  6  GLU K CG  
7421  C CD  . GLU K 7  ? 0.92197 0.82697 0.94470 -0.13896 0.21600  0.14419  6  GLU K CD  
7422  O OE1 . GLU K 7  ? 0.83210 0.73718 0.85433 -0.13774 0.21664  0.14298  6  GLU K OE1 
7423  O OE2 . GLU K 7  ? 0.91078 0.81866 0.93347 -0.13987 0.21563  0.14577  6  GLU K OE2 
7424  N N   . ASN K 8  ? 0.55090 0.44522 0.57310 -0.13349 0.21768  0.13966  7  ASN K N   
7425  C CA  . ASN K 8  ? 0.55054 0.44312 0.57248 -0.13201 0.21805  0.13926  7  ASN K CA  
7426  C C   . ASN K 8  ? 0.57330 0.46173 0.59567 -0.13176 0.21812  0.13756  7  ASN K C   
7427  O O   . ASN K 8  ? 0.56084 0.44724 0.58326 -0.13102 0.21818  0.13737  7  ASN K O   
7428  C CB  . ASN K 8  ? 0.63826 0.53281 0.65923 -0.13013 0.21884  0.13903  7  ASN K CB  
7429  C CG  . ASN K 8  ? 0.66818 0.56666 0.68866 -0.13011 0.21880  0.14079  7  ASN K CG  
7430  O OD1 . ASN K 8  ? 0.69578 0.59488 0.71604 -0.12952 0.21881  0.14174  7  ASN K OD1 
7431  N ND2 . ASN K 8  ? 0.61712 0.51832 0.63743 -0.13076 0.21876  0.14121  7  ASN K ND2 
7432  N N   . PHE K 9  ? 0.60994 0.49708 0.63262 -0.13235 0.21811  0.13632  8  PHE K N   
7433  C CA  . PHE K 9  ? 0.58462 0.46793 0.60765 -0.13204 0.21823  0.13457  8  PHE K CA  
7434  C C   . PHE K 9  ? 0.56258 0.44361 0.58657 -0.13378 0.21744  0.13464  8  PHE K C   
7435  O O   . PHE K 9  ? 0.57804 0.46025 0.60244 -0.13534 0.21693  0.13529  8  PHE K O   
7436  C CB  . PHE K 9  ? 0.54977 0.43292 0.57251 -0.13151 0.21875  0.13303  8  PHE K CB  
7437  C CG  . PHE K 9  ? 0.54805 0.43330 0.56986 -0.12978 0.21952  0.13284  8  PHE K CG  
7438  C CD1 . PHE K 9  ? 0.54719 0.43093 0.56856 -0.12805 0.22010  0.13197  8  PHE K CD1 
7439  C CD2 . PHE K 9  ? 0.56588 0.45461 0.58724 -0.12989 0.21966  0.13355  8  PHE K CD2 
7440  C CE1 . PHE K 9  ? 0.54563 0.43127 0.56614 -0.12645 0.22079  0.13180  8  PHE K CE1 
7441  C CE2 . PHE K 9  ? 0.56659 0.45723 0.58707 -0.12829 0.22034  0.13337  8  PHE K CE2 
7442  C CZ  . PHE K 9  ? 0.54491 0.43400 0.56497 -0.12657 0.22091  0.13249  8  PHE K CZ  
7443  N N   . GLU K 10 ? 0.55328 0.43103 0.57763 -0.13351 0.21733  0.13396  9  GLU K N   
7444  C CA  . GLU K 10 ? 0.62278 0.49817 0.64805 -0.13508 0.21656  0.13400  9  GLU K CA  
7445  C C   . GLU K 10 ? 0.61555 0.48935 0.64126 -0.13596 0.21644  0.13266  9  GLU K C   
7446  O O   . GLU K 10 ? 0.59550 0.46892 0.62189 -0.13766 0.21575  0.13307  9  GLU K O   
7447  C CB  . GLU K 10 ? 0.67181 0.54411 0.69731 -0.13444 0.21651  0.13355  9  GLU K CB  
7448  C CG  . GLU K 10 ? 0.77650 0.64632 0.80293 -0.13599 0.21568  0.13370  9  GLU K CG  
7449  C CD  . GLU K 10 ? 0.91973 0.78653 0.94636 -0.13529 0.21564  0.13323  9  GLU K CD  
7450  O OE1 . GLU K 10 ? 0.94776 0.81430 0.97381 -0.13358 0.21629  0.13272  9  GLU K OE1 
7451  O OE2 . GLU K 10 ? 1.12610 0.99078 1.15347 -0.13644 0.21495  0.13337  9  GLU K OE2 
7452  N N   . CYS K 11 ? 0.56297 0.43583 0.58830 -0.13483 0.21710  0.13104  10 CYS K N   
7453  C CA  . CYS K 11 ? 0.59837 0.46978 0.62408 -0.13558 0.21703  0.12970  10 CYS K CA  
7454  C C   . CYS K 11 ? 0.58689 0.46110 0.61264 -0.13678 0.21679  0.13044  10 CYS K C   
7455  O O   . CYS K 11 ? 0.61096 0.48411 0.63723 -0.13797 0.21645  0.12979  10 CYS K O   
7456  C CB  . CYS K 11 ? 0.55268 0.42279 0.57790 -0.13403 0.21782  0.12788  10 CYS K CB  
7457  S SG  . CYS K 11 ? 0.55071 0.42439 0.57487 -0.13260 0.21864  0.12802  10 CYS K SG  
7458  N N   . LEU K 12 ? 0.57615 0.45391 0.60136 -0.13650 0.21694  0.13178  11 LEU K N   
7459  C CA  . LEU K 12 ? 0.55958 0.44021 0.58481 -0.13766 0.21669  0.13265  11 LEU K CA  
7460  C C   . LEU K 12 ? 0.59123 0.47261 0.61709 -0.13941 0.21583  0.13425  11 LEU K C   
7461  O O   . LEU K 12 ? 0.57198 0.45436 0.59821 -0.14084 0.21540  0.13460  11 LEU K O   
7462  C CB  . LEU K 12 ? 0.55210 0.43629 0.57644 -0.13654 0.21725  0.13332  11 LEU K CB  
7463  C CG  . LEU K 12 ? 0.56548 0.44930 0.58918 -0.13489 0.21809  0.13178  11 LEU K CG  
7464  C CD1 . LEU K 12 ? 0.54909 0.43644 0.57191 -0.13377 0.21861  0.13253  11 LEU K CD1 
7465  C CD2 . LEU K 12 ? 0.55037 0.43319 0.57435 -0.13557 0.21810  0.13045  11 LEU K CD2 
7466  N N   . ARG K 13 ? 0.57124 0.45216 0.59722 -0.13934 0.21555  0.13524  12 ARG K N   
7467  C CA  . ARG K 13 ? 0.61509 0.49644 0.64169 -0.14101 0.21470  0.13673  12 ARG K CA  
7468  C C   . ARG K 13 ? 0.63575 0.51389 0.66326 -0.14235 0.21408  0.13597  12 ARG K C   
7469  O O   . ARG K 13 ? 0.62797 0.50646 0.65607 -0.14400 0.21332  0.13703  12 ARG K O   
7470  C CB  . ARG K 13 ? 0.62384 0.50556 0.65029 -0.14050 0.21459  0.13797  12 ARG K CB  
7471  C CG  . ARG K 13 ? 0.59788 0.48291 0.62345 -0.13926 0.21513  0.13890  12 ARG K CG  
7472  C CD  . ARG K 13 ? 0.64240 0.52793 0.66791 -0.13906 0.21490  0.14031  12 ARG K CD  
7473  N NE  . ARG K 13 ? 0.69427 0.57657 0.71991 -0.13815 0.21503  0.13946  12 ARG K NE  
7474  C CZ  . ARG K 13 ? 0.71290 0.59505 0.73792 -0.13635 0.21567  0.13906  12 ARG K CZ  
7475  N NH1 . ARG K 13 ? 0.66537 0.55036 0.68958 -0.13521 0.21626  0.13941  12 ARG K NH1 
7476  N NH2 . ARG K 13 ? 0.71091 0.58997 0.73613 -0.13568 0.21572  0.13827  12 ARG K NH2 
7477  N N   . GLU K 14 ? 0.60995 0.48497 0.63759 -0.14169 0.21437  0.13418  13 GLU K N   
7478  C CA  . GLU K 14 ? 0.64746 0.51920 0.67593 -0.14283 0.21381  0.13333  13 GLU K CA  
7479  C C   . GLU K 14 ? 0.62700 0.49815 0.65571 -0.14348 0.21384  0.13208  13 GLU K C   
7480  O O   . GLU K 14 ? 0.64210 0.51113 0.67156 -0.14477 0.21326  0.13163  13 GLU K O   
7481  C CB  . GLU K 14 ? 0.63584 0.50414 0.66439 -0.14177 0.21401  0.13217  13 GLU K CB  
7482  C CG  . GLU K 14 ? 0.73968 0.60803 0.76813 -0.14126 0.21388  0.13332  13 GLU K CG  
7483  C CD  . GLU K 14 ? 0.83923 0.70425 0.86771 -0.14011 0.21414  0.13211  13 GLU K CD  
7484  O OE1 . GLU K 14 ? 0.87857 0.74159 0.90700 -0.13945 0.21455  0.13036  13 GLU K OE1 
7485  O OE2 . GLU K 14 ? 0.90011 0.76453 0.92866 -0.13986 0.21393  0.13290  13 GLU K OE2 
7486  N N   . SER K 15 ? 0.60621 0.47914 0.63429 -0.14262 0.21450  0.13150  14 SER K N   
7487  C CA  . SER K 15 ? 0.55798 0.43042 0.58620 -0.14309 0.21461  0.13024  14 SER K CA  
7488  C C   . SER K 15 ? 0.55747 0.43362 0.58540 -0.14366 0.21463  0.13121  14 SER K C   
7489  O O   . SER K 15 ? 0.58119 0.45984 0.60836 -0.14252 0.21520  0.13154  14 SER K O   
7490  C CB  . SER K 15 ? 0.55664 0.42746 0.58440 -0.14148 0.21541  0.12838  14 SER K CB  
7491  O OG  . SER K 15 ? 0.55632 0.42677 0.58419 -0.14193 0.21553  0.12717  14 SER K OG  
7492  N N   . LYS K 16 ? 0.49830 0.45573 0.55277 -0.09213 0.18006  -0.03580 15 LYS K N   
7493  C CA  . LYS K 16 ? 0.51300 0.47805 0.57225 -0.08893 0.18235  -0.03194 15 LYS K CA  
7494  C C   . LYS K 16 ? 0.48065 0.44499 0.54256 -0.08678 0.18294  -0.03054 15 LYS K C   
7495  O O   . LYS K 16 ? 0.49542 0.46182 0.55926 -0.08291 0.18598  -0.02819 15 LYS K O   
7496  C CB  . LYS K 16 ? 0.50588 0.48123 0.56977 -0.09113 0.18034  -0.02966 15 LYS K CB  
7497  C CG  . LYS K 16 ? 0.63308 0.61700 0.70206 -0.08805 0.18259  -0.02561 15 LYS K CG  
7498  C CD  . LYS K 16 ? 0.67873 0.66241 0.74578 -0.08483 0.18640  -0.02495 15 LYS K CD  
7499  C CE  . LYS K 16 ? 0.64731 0.63963 0.71950 -0.08177 0.18861  -0.02091 15 LYS K CE  
7500  N NZ  . LYS K 16 ? 0.62107 0.62321 0.69805 -0.08422 0.18623  -0.01877 15 LYS K NZ  
7501  N N   . LEU K 17 ? 0.47069 0.43208 0.53268 -0.08921 0.18008  -0.03196 16 LEU K N   
7502  C CA  . LEU K 17 ? 0.42468 0.38503 0.48902 -0.08739 0.18045  -0.03078 16 LEU K CA  
7503  C C   . LEU K 17 ? 0.42569 0.37756 0.48629 -0.08393 0.18359  -0.03194 16 LEU K C   
7504  O O   . LEU K 17 ? 0.40621 0.35935 0.46902 -0.08032 0.18609  -0.02971 16 LEU K O   
7505  C CB  . LEU K 17 ? 0.42669 0.38541 0.49154 -0.09102 0.17658  -0.03233 16 LEU K CB  
7506  C CG  . LEU K 17 ? 0.38879 0.34472 0.45513 -0.08959 0.17665  -0.03180 16 LEU K CG  
7507  C CD1 . LEU K 17 ? 0.44130 0.40562 0.51361 -0.08724 0.17772  -0.02775 16 LEU K CD1 
7508  C CD2 . LEU K 17 ? 0.44504 0.39824 0.51092 -0.09346 0.17279  -0.03392 16 LEU K CD2 
7509  N N   . LYS K 18 ? 0.44313 0.38623 0.49806 -0.08496 0.18347  -0.03545 17 LYS K N   
7510  C CA  . LYS K 18 ? 0.45094 0.38549 0.50206 -0.08183 0.18628  -0.03678 17 LYS K CA  
7511  C C   . LYS K 18 ? 0.45088 0.38676 0.50148 -0.07790 0.19028  -0.03526 17 LYS K C   
7512  O O   . LYS K 18 ? 0.40481 0.33708 0.45475 -0.07423 0.19309  -0.03468 17 LYS K O   
7513  C CB  . LYS K 18 ? 0.41686 0.34185 0.46204 -0.08407 0.18503  -0.04098 17 LYS K CB  
7514  C CG  . LYS K 18 ? 0.37548 0.29744 0.42062 -0.08739 0.18150  -0.04276 17 LYS K CG  
7515  C CD  . LYS K 18 ? 0.37907 0.29110 0.41815 -0.08923 0.18057  -0.04692 17 LYS K CD  
7516  C CE  . LYS K 18 ? 0.40450 0.31351 0.44360 -0.09246 0.17710  -0.04868 17 LYS K CE  
7517  N NZ  . LYS K 18 ? 0.37913 0.27836 0.41236 -0.09428 0.17614  -0.05278 17 LYS K NZ  
7518  N N   . ARG K 19 ? 0.45165 0.39265 0.50253 -0.07856 0.19058  -0.03458 18 ARG K N   
7519  C CA  . ARG K 19 ? 0.48827 0.43119 0.53893 -0.07485 0.19435  -0.03298 18 ARG K CA  
7520  C C   . ARG K 19 ? 0.43059 0.38066 0.48668 -0.07175 0.19610  -0.02908 18 ARG K C   
7521  O O   . ARG K 19 ? 0.47383 0.42267 0.52960 -0.06769 0.19955  -0.02794 18 ARG K O   
7522  C CB  . ARG K 19 ? 0.51580 0.46288 0.56565 -0.07652 0.19409  -0.03312 18 ARG K CB  
7523  C CG  . ARG K 19 ? 0.55044 0.49962 0.59990 -0.07283 0.19796  -0.03156 18 ARG K CG  
7524  C CD  . ARG K 19 ? 0.65705 0.60943 0.70511 -0.07464 0.19766  -0.03203 18 ARG K CD  
7525  N NE  . ARG K 19 ? 0.71585 0.67029 0.76355 -0.07107 0.20140  -0.03053 18 ARG K NE  
7526  C CZ  . ARG K 19 ? 0.86751 0.82448 0.91378 -0.07170 0.20204  -0.03068 18 ARG K CZ  
7527  N NH1 . ARG K 19 ? 0.87496 0.83272 0.91999 -0.07575 0.19921  -0.03225 18 ARG K NH1 
7528  N NH2 . ARG K 19 ? 0.87038 0.82916 0.91647 -0.06818 0.20560  -0.02922 18 ARG K NH2 
7529  N N   . LYS K 20 ? 0.41599 0.37354 0.47712 -0.07357 0.19375  -0.02701 19 LYS K N   
7530  C CA  . LYS K 20 ? 0.43326 0.39780 0.49975 -0.07077 0.19521  -0.02328 19 LYS K CA  
7531  C C   . LYS K 20 ? 0.42918 0.38851 0.49558 -0.06807 0.19656  -0.02314 19 LYS K C   
7532  O O   . LYS K 20 ? 0.43486 0.39618 0.50322 -0.06417 0.19948  -0.02082 19 LYS K O   
7533  C CB  . LYS K 20 ? 0.41987 0.39315 0.49158 -0.07359 0.19212  -0.02133 19 LYS K CB  
7534  C CG  . LYS K 20 ? 0.47348 0.45540 0.55096 -0.07092 0.19360  -0.01727 19 LYS K CG  
7535  C CD  . LYS K 20 ? 0.54701 0.53348 0.62491 -0.06851 0.19650  -0.01556 19 LYS K CD  
7536  C CE  . LYS K 20 ? 0.60494 0.59915 0.68825 -0.06535 0.19838  -0.01161 19 LYS K CE  
7537  N NZ  . LYS K 20 ? 0.57132 0.57326 0.65996 -0.06761 0.19549  -0.00960 19 LYS K NZ  
7538  N N   . VAL K 21 ? 0.44239 0.39502 0.50652 -0.07008 0.19447  -0.02558 20 VAL K N   
7539  C CA  . VAL K 21 ? 0.41755 0.36454 0.48120 -0.06769 0.19565  -0.02570 20 VAL K CA  
7540  C C   . VAL K 21 ? 0.42012 0.36014 0.47954 -0.06410 0.19927  -0.02680 20 VAL K C   
7541  O O   . VAL K 21 ? 0.43928 0.37804 0.49968 -0.06043 0.20175  -0.02535 20 VAL K O   
7542  C CB  . VAL K 21 ? 0.40638 0.34763 0.46829 -0.07094 0.19246  -0.02828 20 VAL K CB  
7543  C CG1 . VAL K 21 ? 0.38322 0.31803 0.44425 -0.06849 0.19374  -0.02857 20 VAL K CG1 
7544  C CG2 . VAL K 21 ? 0.37115 0.31967 0.43757 -0.07424 0.18896  -0.02698 20 VAL K CG2 
7545  N N   . TYR K 22 ? 0.41474 0.35023 0.46943 -0.06504 0.19964  -0.02936 21 TYR K N   
7546  C CA  . TYR K 22 ? 0.46258 0.39114 0.51294 -0.06178 0.20297  -0.03064 21 TYR K CA  
7547  C C   . TYR K 22 ? 0.48281 0.41690 0.53541 -0.05786 0.20644  -0.02775 21 TYR K C   
7548  O O   . TYR K 22 ? 0.46912 0.39941 0.52050 -0.05401 0.20948  -0.02739 21 TYR K O   
7549  C CB  . TYR K 22 ? 0.43707 0.35975 0.48190 -0.06398 0.20232  -0.03411 21 TYR K CB  
7550  C CG  . TYR K 22 ? 0.48749 0.40217 0.52738 -0.06093 0.20549  -0.03586 21 TYR K CG  
7551  C CD1 . TYR K 22 ? 0.49938 0.40437 0.53550 -0.06052 0.20554  -0.03839 21 TYR K CD1 
7552  C CD2 . TYR K 22 ? 0.47646 0.39329 0.51543 -0.05846 0.20839  -0.03501 21 TYR K CD2 
7553  C CE1 . TYR K 22 ? 0.48905 0.38668 0.52064 -0.05772 0.20839  -0.04003 21 TYR K CE1 
7554  C CE2 . TYR K 22 ? 0.47319 0.38275 0.50763 -0.05564 0.21126  -0.03664 21 TYR K CE2 
7555  C CZ  . TYR K 22 ? 0.48432 0.38428 0.51508 -0.05527 0.21123  -0.03916 21 TYR K CZ  
7556  O OH  . TYR K 22 ? 0.50531 0.39798 0.53156 -0.05245 0.21405  -0.04081 21 TYR K OH  
7557  N N   . GLU K 23 ? 0.48621 0.42927 0.54210 -0.05876 0.20603  -0.02568 22 GLU K N   
7558  C CA  . GLU K 23 ? 0.46726 0.41582 0.52519 -0.05520 0.20928  -0.02300 22 GLU K CA  
7559  C C   . GLU K 23 ? 0.44650 0.39920 0.50910 -0.05209 0.21068  -0.01981 22 GLU K C   
7560  O O   . GLU K 23 ? 0.53412 0.48614 0.59662 -0.04797 0.21406  -0.01858 22 GLU K O   
7561  C CB  . GLU K 23 ? 0.50002 0.45710 0.56023 -0.05720 0.20831  -0.02167 22 GLU K CB  
7562  C CG  . GLU K 23 ? 0.55439 0.50804 0.60990 -0.05928 0.20794  -0.02437 22 GLU K CG  
7563  C CD  . GLU K 23 ? 0.62695 0.58934 0.68494 -0.06112 0.20708  -0.02284 22 GLU K CD  
7564  O OE1 . GLU K 23 ? 0.58988 0.56092 0.65330 -0.06111 0.20644  -0.01981 22 GLU K OE1 
7565  O OE2 . GLU K 23 ? 0.58968 0.55030 0.64420 -0.06258 0.20702  -0.02464 22 GLU K OE2 
7566  N N   . ASP K 24 ? 0.41195 0.36896 0.47866 -0.05395 0.20813  -0.01845 23 ASP K N   
7567  C CA  . ASP K 24 ? 0.41047 0.37303 0.48230 -0.05136 0.20916  -0.01508 23 ASP K CA  
7568  C C   . ASP K 24 ? 0.45680 0.41334 0.52825 -0.05000 0.20925  -0.01554 23 ASP K C   
7569  O O   . ASP K 24 ? 0.47214 0.42970 0.54565 -0.04629 0.21165  -0.01343 23 ASP K O   
7570  C CB  . ASP K 24 ? 0.46036 0.43255 0.53756 -0.05397 0.20646  -0.01283 23 ASP K CB  
7571  C CG  . ASP K 24 ? 0.52431 0.50394 0.60296 -0.05466 0.20677  -0.01155 23 ASP K CG  
7572  O OD1 . ASP K 24 ? 0.52203 0.49890 0.59710 -0.05364 0.20872  -0.01277 23 ASP K OD1 
7573  O OD2 . ASP K 24 ? 0.55766 0.54591 0.64104 -0.05619 0.20506  -0.00930 23 ASP K OD2 
7574  N N   . LEU K 25 ? 0.44213 0.39246 0.51104 -0.05290 0.20668  -0.01822 24 LEU K N   
7575  C CA  . LEU K 25 ? 0.43998 0.38569 0.50925 -0.05220 0.20620  -0.01843 24 LEU K CA  
7576  C C   . LEU K 25 ? 0.40112 0.33563 0.46485 -0.05089 0.20755  -0.02137 24 LEU K C   
7577  O O   . LEU K 25 ? 0.40300 0.33329 0.46686 -0.04957 0.20779  -0.02137 24 LEU K O   
7578  C CB  . LEU K 25 ? 0.40412 0.35154 0.47533 -0.05639 0.20212  -0.01898 24 LEU K CB  
7579  C CG  . LEU K 25 ? 0.43333 0.39164 0.51071 -0.05743 0.20061  -0.01578 24 LEU K CG  
7580  C CD1 . LEU K 25 ? 0.37466 0.33395 0.45345 -0.06167 0.19650  -0.01667 24 LEU K CD1 
7581  C CD2 . LEU K 25 ? 0.42546 0.38770 0.50695 -0.05358 0.20281  -0.01245 24 LEU K CD2 
7582  N N   . VAL K 26 ? 0.42513 0.35473 0.48406 -0.05119 0.20843  -0.02385 25 VAL K N   
7583  C CA  . VAL K 26 ? 0.42236 0.34121 0.47582 -0.05003 0.20968  -0.02679 25 VAL K CA  
7584  C C   . VAL K 26 ? 0.47905 0.39661 0.53159 -0.04518 0.21385  -0.02566 25 VAL K C   
7585  O O   . VAL K 26 ? 0.49335 0.41377 0.54518 -0.04409 0.21561  -0.02522 25 VAL K O   
7586  C CB  . VAL K 26 ? 0.47915 0.39282 0.52766 -0.05320 0.20815  -0.03034 25 VAL K CB  
7587  C CG1 . VAL K 26 ? 0.41988 0.32279 0.46269 -0.05144 0.20997  -0.03319 25 VAL K CG1 
7588  C CG2 . VAL K 26 ? 0.43341 0.34720 0.48253 -0.05785 0.20400  -0.03171 25 VAL K CG2 
7589  N N   . LYS K 27 ? 0.45023 0.36350 0.50279 -0.04226 0.21541  -0.02518 26 LYS K N   
7590  C CA  . LYS K 27 ? 0.44738 0.35867 0.49889 -0.03753 0.21934  -0.02427 26 LYS K CA  
7591  C C   . LYS K 27 ? 0.46527 0.36748 0.51047 -0.03686 0.22079  -0.02754 26 LYS K C   
7592  O O   . LYS K 27 ? 0.47437 0.37660 0.51808 -0.03401 0.22371  -0.02722 26 LYS K O   
7593  C CB  . LYS K 27 ? 0.48357 0.39322 0.53724 -0.03471 0.22040  -0.02267 26 LYS K CB  
7594  C CG  . LYS K 27 ? 0.46200 0.36784 0.51397 -0.02982 0.22431  -0.02220 26 LYS K CG  
7595  C CD  . LYS K 27 ? 0.45826 0.36166 0.51205 -0.02743 0.22498  -0.02093 26 LYS K CD  
7596  C CE  . LYS K 27 ? 0.52131 0.41812 0.57202 -0.02307 0.22846  -0.02149 26 LYS K CE  
7597  N NZ  . LYS K 27 ? 0.59750 0.49160 0.64983 -0.02078 0.22907  -0.02033 26 LYS K NZ  
7598  N N   . GLU K 28 ? 0.49456 0.38903 0.53600 -0.03945 0.21878  -0.03073 27 GLU K N   
7599  C CA  . GLU K 28 ? 0.48198 0.36736 0.51731 -0.03895 0.21998  -0.03400 27 GLU K CA  
7600  C C   . GLU K 28 ? 0.45239 0.33210 0.48455 -0.04325 0.21673  -0.03729 27 GLU K C   
7601  O O   . GLU K 28 ? 0.43549 0.31599 0.46978 -0.04568 0.21404  -0.03718 27 GLU K O   
7602  C CB  . GLU K 28 ? 0.47328 0.35187 0.50672 -0.03482 0.22279  -0.03418 27 GLU K CB  
7603  C CG  . GLU K 28 ? 0.56940 0.44148 0.59761 -0.03267 0.22539  -0.03632 27 GLU K CG  
7604  C CD  . GLU K 28 ? 0.60219 0.47045 0.62984 -0.02783 0.22873  -0.03545 27 GLU K CD  
7605  O OE1 . GLU K 28 ? 0.49168 0.35855 0.52131 -0.02677 0.22850  -0.03445 27 GLU K OE1 
7606  O OE2 . GLU K 28 ? 0.67241 0.53915 0.69767 -0.02505 0.23156  -0.03575 27 GLU K OE2 
7607  N N   . ALA K 29 ? 0.45466 0.32869 0.48172 -0.04414 0.21701  -0.04024 28 ALA K N   
7608  C CA  . ALA K 29 ? 0.47512 0.34321 0.49863 -0.04812 0.21410  -0.04363 28 ALA K CA  
7609  C C   . ALA K 29 ? 0.51894 0.37763 0.53623 -0.04695 0.21579  -0.04678 28 ALA K C   
7610  O O   . ALA K 29 ? 0.51429 0.37369 0.52940 -0.04654 0.21711  -0.04738 28 ALA K O   
7611  C CB  . ALA K 29 ? 0.45402 0.32828 0.47885 -0.05217 0.21138  -0.04373 28 ALA K CB  
7612  N N   . THR K 30 ? 0.45306 0.30303 0.46752 -0.04642 0.21575  -0.04877 29 THR K N   
7613  C CA  . THR K 30 ? 0.45995 0.30030 0.46846 -0.04524 0.21727  -0.05186 29 THR K CA  
7614  C C   . THR K 30 ? 0.45892 0.29295 0.46368 -0.04934 0.21427  -0.05545 29 THR K C   
7615  O O   . THR K 30 ? 0.47603 0.31188 0.48280 -0.05264 0.21115  -0.05557 29 THR K O   
7616  C CB  . THR K 30 ? 0.48288 0.31731 0.49054 -0.04135 0.21966  -0.05162 29 THR K CB  
7617  O OG1 . THR K 30 ? 0.49047 0.32327 0.50004 -0.04264 0.21762  -0.05145 29 THR K OG1 
7618  C CG2 . THR K 30 ? 0.46736 0.30766 0.47835 -0.03709 0.22282  -0.04823 29 THR K CG2 
7619  N N   . PHE K 31 ? 0.46418 0.29069 0.46342 -0.04907 0.21525  -0.05843 30 PHE K N   
7620  C CA  . PHE K 31 ? 0.46390 0.28394 0.45902 -0.05275 0.21269  -0.06208 30 PHE K CA  
7621  C C   . PHE K 31 ? 0.53241 0.34141 0.52230 -0.05093 0.21417  -0.06488 30 PHE K C   
7622  O O   . PHE K 31 ? 0.53067 0.33712 0.51852 -0.04735 0.21735  -0.06480 30 PHE K O   
7623  C CB  . PHE K 31 ? 0.47802 0.30079 0.47137 -0.05519 0.21184  -0.06321 30 PHE K CB  
7624  C CG  . PHE K 31 ? 0.46458 0.29809 0.46283 -0.05715 0.21028  -0.06061 30 PHE K CG  
7625  C CD1 . PHE K 31 ? 0.46566 0.30166 0.46553 -0.06148 0.20654  -0.06117 30 PHE K CD1 
7626  C CD2 . PHE K 31 ? 0.45442 0.29554 0.45567 -0.05466 0.21254  -0.05763 30 PHE K CD2 
7627  C CE1 . PHE K 31 ? 0.48446 0.33031 0.48884 -0.06327 0.20506  -0.05880 30 PHE K CE1 
7628  C CE2 . PHE K 31 ? 0.44785 0.29884 0.45364 -0.05647 0.21110  -0.05523 30 PHE K CE2 
7629  C CZ  . PHE K 31 ? 0.44160 0.29492 0.44895 -0.06077 0.20734  -0.05582 30 PHE K CZ  
7630  N N   . VAL K 32 ? 0.48277 0.28526 0.47053 -0.05342 0.21183  -0.06737 31 VAL K N   
7631  C CA  . VAL K 32 ? 0.52124 0.31290 0.50412 -0.05211 0.21282  -0.07019 31 VAL K CA  
7632  C C   . VAL K 32 ? 0.52750 0.31344 0.50673 -0.05633 0.20978  -0.07380 31 VAL K C   
7633  O O   . VAL K 32 ? 0.49223 0.27996 0.47351 -0.05958 0.20671  -0.07390 31 VAL K O   
7634  C CB  . VAL K 32 ? 0.48796 0.27674 0.47259 -0.04982 0.21355  -0.06906 31 VAL K CB  
7635  C CG1 . VAL K 32 ? 0.62010 0.39742 0.59958 -0.04916 0.21401  -0.07227 31 VAL K CG1 
7636  C CG2 . VAL K 32 ? 0.50200 0.29550 0.48973 -0.04530 0.21682  -0.06572 31 VAL K CG2 
7637  N N   . ARG K 33 ? 0.54668 0.32580 0.52051 -0.05627 0.21059  -0.07676 32 ARG K N   
7638  C CA  . ARG K 33 ? 0.49947 0.27180 0.46924 -0.05988 0.20798  -0.08047 32 ARG K CA  
7639  C C   . ARG K 33 ? 0.55379 0.31732 0.52149 -0.05896 0.20801  -0.08209 32 ARG K C   
7640  O O   . ARG K 33 ? 0.57819 0.33493 0.54249 -0.05599 0.21046  -0.08327 32 ARG K O   
7641  C CB  . ARG K 33 ? 0.48434 0.25298 0.44919 -0.06017 0.20884  -0.08295 32 ARG K CB  
7642  C CG  . ARG K 33 ? 0.50658 0.26787 0.46701 -0.06378 0.20623  -0.08690 32 ARG K CG  
7643  C CD  . ARG K 33 ? 0.56088 0.31860 0.51641 -0.06409 0.20707  -0.08934 32 ARG K CD  
7644  N NE  . ARG K 33 ? 0.57658 0.32758 0.52809 -0.06770 0.20440  -0.09307 32 ARG K NE  
7645  C CZ  . ARG K 33 ? 0.57208 0.31886 0.51891 -0.06879 0.20440  -0.09578 32 ARG K CZ  
7646  N NH1 . ARG K 33 ? 0.62996 0.37842 0.57539 -0.06663 0.20691  -0.09528 32 ARG K NH1 
7647  N NH2 . ARG K 33 ? 0.51922 0.25999 0.46270 -0.07215 0.20180  -0.09909 32 ARG K NH2 
7648  N N   . VAL K 34 ? 0.63994 0.38962 0.29919 -0.05671 0.09208  -0.02001 33 VAL K N   
7649  C CA  . VAL K 34 ? 0.63415 0.38572 0.29405 -0.05482 0.08896  -0.01919 33 VAL K CA  
7650  C C   . VAL K 34 ? 0.62652 0.37712 0.28330 -0.05712 0.08337  -0.01712 33 VAL K C   
7651  O O   . VAL K 34 ? 0.61871 0.37027 0.27573 -0.05607 0.08098  -0.01641 33 VAL K O   
7652  C CB  . VAL K 34 ? 0.62180 0.38048 0.28619 -0.05018 0.08519  -0.01896 33 VAL K CB  
7653  C CG1 . VAL K 34 ? 0.55474 0.31445 0.22285 -0.04742 0.09113  -0.02128 33 VAL K CG1 
7654  C CG2 . VAL K 34 ? 0.60288 0.36570 0.26784 -0.04991 0.07905  -0.01753 33 VAL K CG2 
7655  N N   . SER K 35 ? 0.62764 0.37641 0.28177 -0.06017 0.08136  -0.01621 34 SER K N   
7656  C CA  . SER K 35 ? 0.63316 0.38182 0.28523 -0.06207 0.07571  -0.01428 34 SER K CA  
7657  C C   . SER K 35 ? 0.64082 0.38555 0.28944 -0.06597 0.07619  -0.01398 34 SER K C   
7658  O O   . SER K 35 ? 0.69210 0.43519 0.34040 -0.06680 0.08014  -0.01507 34 SER K O   
7659  C CB  . SER K 35 ? 0.65273 0.40866 0.30847 -0.05914 0.06828  -0.01256 34 SER K CB  
7660  O OG  . SER K 35 ? 0.64778 0.40709 0.30542 -0.05813 0.06671  -0.01246 34 SER K OG  
7661  N N   . PRO K 36 ? 0.61560 0.35872 0.26175 -0.06842 0.07247  -0.01259 35 PRO K N   
7662  C CA  . PRO K 36 ? 0.61574 0.35515 0.25855 -0.07212 0.07269  -0.01226 35 PRO K CA  
7663  C C   . PRO K 36 ? 0.64520 0.38814 0.28986 -0.07157 0.07034  -0.01168 35 PRO K C   
7664  O O   . PRO K 36 ? 0.64357 0.38306 0.28569 -0.07434 0.07250  -0.01197 35 PRO K O   
7665  C CB  . PRO K 36 ? 0.60277 0.34155 0.24388 -0.07385 0.06792  -0.01070 35 PRO K CB  
7666  C CG  . PRO K 36 ? 0.59892 0.33784 0.24065 -0.07231 0.06821  -0.01094 35 PRO K CG  
7667  C CD  . PRO K 36 ? 0.64295 0.38663 0.28890 -0.06823 0.06890  -0.01153 35 PRO K CD  
7668  N N   . LYS K 37 ? 0.62031 0.36992 0.26924 -0.06811 0.06599  -0.01091 36 LYS K N   
7669  C CA  . LYS K 37 ? 0.62504 0.37825 0.27577 -0.06752 0.06304  -0.01026 36 LYS K CA  
7670  C C   . LYS K 37 ? 0.58837 0.34461 0.24199 -0.06457 0.06544  -0.01155 36 LYS K C   
7671  O O   . LYS K 37 ? 0.59798 0.35517 0.25196 -0.06489 0.06534  -0.01165 36 LYS K O   
7672  C CB  . LYS K 37 ? 0.60210 0.36105 0.25579 -0.06605 0.05510  -0.00814 36 LYS K CB  
7673  C CG  . LYS K 37 ? 0.62449 0.38121 0.27606 -0.06878 0.05222  -0.00681 36 LYS K CG  
7674  C CD  . LYS K 37 ? 0.56311 0.32598 0.21877 -0.06655 0.04527  -0.00500 36 LYS K CD  
7675  C CE  . LYS K 37 ? 0.59868 0.36477 0.25613 -0.06706 0.04024  -0.00347 36 LYS K CE  
7676  N NZ  . LYS K 37 ? 0.63388 0.40341 0.29360 -0.06520 0.03972  -0.00374 36 LYS K NZ  
7677  N N   . SER K 38 ? 0.63130 0.38902 0.28699 -0.06172 0.06769  -0.01262 37 SER K N   
7678  C CA  . SER K 38 ? 0.58821 0.34998 0.24741 -0.05822 0.06885  -0.01377 37 SER K CA  
7679  C C   . SER K 38 ? 0.59957 0.35762 0.25849 -0.05835 0.07715  -0.01620 37 SER K C   
7680  O O   . SER K 38 ? 0.59986 0.35352 0.25701 -0.05970 0.08148  -0.01696 37 SER K O   
7681  C CB  . SER K 38 ? 0.56349 0.33086 0.22631 -0.05418 0.06475  -0.01320 37 SER K CB  
7682  O OG  . SER K 38 ? 0.56192 0.33343 0.22612 -0.05377 0.05720  -0.01101 37 SER K OG  
7683  N N   . THR K 39 ? 0.52666 0.28667 0.18777 -0.05683 0.07936  -0.01747 38 THR K N   
7684  C CA  . THR K 39 ? 0.54794 0.30802 0.21495 -0.05557 0.08607  -0.01972 38 THR K CA  
7685  C C   . THR K 39 ? 0.52266 0.29266 0.20329 -0.04997 0.08312  -0.02019 38 THR K C   
7686  O O   . THR K 39 ? 0.54663 0.32288 0.23231 -0.04792 0.07725  -0.01924 38 THR K O   
7687  C CB  . THR K 39 ? 0.54599 0.30411 0.21480 -0.05806 0.08959  -0.02043 38 THR K CB  
7688  O OG1 . THR K 39 ? 0.61066 0.36012 0.26749 -0.06321 0.09161  -0.01977 38 THR K OG1 
7689  C CG2 . THR K 39 ? 0.49229 0.25144 0.16992 -0.05659 0.09619  -0.02258 38 THR K CG2 
7690  N N   . VAL K 40 ? 0.51350 0.28490 0.20002 -0.04751 0.08716  -0.02164 39 VAL K N   
7691  C CA  . VAL K 40 ? 0.50948 0.28996 0.20864 -0.04215 0.08481  -0.02213 39 VAL K CA  
7692  C C   . VAL K 40 ? 0.52507 0.30840 0.23519 -0.04070 0.08978  -0.02398 39 VAL K C   
7693  O O   . VAL K 40 ? 0.53869 0.31678 0.24701 -0.04253 0.09656  -0.02527 39 VAL K O   
7694  C CB  . VAL K 40 ? 0.50298 0.28359 0.20074 -0.03998 0.08479  -0.02211 39 VAL K CB  
7695  C CG1 . VAL K 40 ? 0.47501 0.26467 0.18641 -0.03452 0.08345  -0.02283 39 VAL K CG1 
7696  C CG2 . VAL K 40 ? 0.50239 0.28148 0.19076 -0.04087 0.07903  -0.02015 39 VAL K CG2 
7697  N N   . CYS K 41 ? 0.49220 0.28379 0.21367 -0.03744 0.08644  -0.02409 40 CYS K N   
7698  C CA  . CYS K 41 ? 0.50391 0.29960 0.23735 -0.03542 0.09028  -0.02574 40 CYS K CA  
7699  C C   . CYS K 41 ? 0.49221 0.29624 0.23685 -0.03004 0.08812  -0.02617 40 CYS K C   
7700  O O   . CYS K 41 ? 0.47077 0.28052 0.21785 -0.02740 0.08164  -0.02508 40 CYS K O   
7701  C CB  . CYS K 41 ? 0.47761 0.27605 0.21566 -0.03621 0.08849  -0.02565 40 CYS K CB  
7702  S SG  . CYS K 41 ? 0.46427 0.26916 0.21842 -0.03323 0.09207  -0.02751 40 CYS K SG  
7703  N N   . VAL K 42 ? 0.50067 0.30537 0.25207 -0.02842 0.09357  -0.02771 41 VAL K N   
7704  C CA  . VAL K 42 ? 0.49935 0.31162 0.26169 -0.02338 0.09233  -0.02822 41 VAL K CA  
7705  C C   . VAL K 42 ? 0.51700 0.33441 0.29224 -0.02146 0.09492  -0.02959 41 VAL K C   
7706  O O   . VAL K 42 ? 0.51875 0.33263 0.29562 -0.02281 0.10160  -0.03092 41 VAL K O   
7707  C CB  . VAL K 42 ? 0.51761 0.32652 0.27705 -0.02277 0.09629  -0.02874 41 VAL K CB  
7708  C CG1 . VAL K 42 ? 0.44898 0.26605 0.22010 -0.01746 0.09480  -0.02915 41 VAL K CG1 
7709  C CG2 . VAL K 42 ? 0.47042 0.27389 0.21674 -0.02495 0.09379  -0.02737 41 VAL K CG2 
7710  N N   . VAL K 43 ? 0.48147 0.30718 0.26588 -0.01833 0.08966  -0.02928 42 VAL K N   
7711  C CA  . VAL K 43 ? 0.45909 0.29059 0.25640 -0.01623 0.09113  -0.03046 42 VAL K CA  
7712  C C   . VAL K 43 ? 0.47249 0.31110 0.28063 -0.01127 0.09066  -0.03105 42 VAL K C   
7713  O O   . VAL K 43 ? 0.44754 0.29079 0.25670 -0.00838 0.08529  -0.03014 42 VAL K O   
7714  C CB  . VAL K 43 ? 0.46502 0.30106 0.26570 -0.01609 0.08568  -0.02981 42 VAL K CB  
7715  C CG1 . VAL K 43 ? 0.51328 0.35630 0.32824 -0.01335 0.08650  -0.03100 42 VAL K CG1 
7716  C CG2 . VAL K 43 ? 0.47009 0.29901 0.26080 -0.02109 0.08681  -0.02930 42 VAL K CG2 
7717  N N   . THR K 44 ? 0.46990 0.30936 0.28616 -0.01027 0.09629  -0.03252 43 THR K N   
7718  C CA  . THR K 44 ? 0.46557 0.31169 0.29290 -0.00566 0.09650  -0.03316 43 THR K CA  
7719  C C   . THR K 44 ? 0.48735 0.34025 0.32817 -0.00347 0.09668  -0.03411 43 THR K C   
7720  O O   . THR K 44 ? 0.53292 0.38339 0.37475 -0.00593 0.09999  -0.03480 43 THR K O   
7721  C CB  . THR K 44 ? 0.46836 0.30975 0.29409 -0.00599 0.10326  -0.03407 43 THR K CB  
7722  O OG1 . THR K 44 ? 0.55099 0.38702 0.37604 -0.00910 0.11000  -0.03521 43 THR K OG1 
7723  C CG2 . THR K 44 ? 0.47410 0.30918 0.28694 -0.00787 0.10284  -0.03315 43 THR K CG2 
7724  N N   . ASP K 45 ? 0.42827 0.28971 0.27944 0.00116  0.09304  -0.03412 44 ASP K N   
7725  C CA  . ASP K 45 ? 0.44758 0.31616 0.31241 0.00373  0.09295  -0.03502 44 ASP K CA  
7726  C C   . ASP K 45 ? 0.52280 0.39238 0.39569 0.00567  0.09885  -0.03625 44 ASP K C   
7727  O O   . ASP K 45 ? 0.49345 0.35737 0.36074 0.00449  0.10353  -0.03649 44 ASP K O   
7728  C CB  . ASP K 45 ? 0.45804 0.33554 0.32950 0.00757  0.08521  -0.03430 44 ASP K CB  
7729  C CG  . ASP K 45 ? 0.46240 0.34400 0.33663 0.01146  0.08311  -0.03389 44 ASP K CG  
7730  O OD1 . ASP K 45 ? 0.51196 0.38844 0.37938 0.01059  0.08618  -0.03374 44 ASP K OD1 
7731  O OD2 . ASP K 45 ? 0.45545 0.34538 0.33864 0.01537  0.07836  -0.03373 44 ASP K OD2 
7732  N N   . HIS K 46 ? 0.50905 0.38590 0.39535 0.00869  0.09860  -0.03702 45 HIS K N   
7733  C CA  . HIS K 46 ? 0.52319 0.40142 0.41818 0.01057  0.10421  -0.03816 45 HIS K CA  
7734  C C   . HIS K 46 ? 0.53678 0.41672 0.43235 0.01361  0.10382  -0.03783 45 HIS K C   
7735  O O   . HIS K 46 ? 0.48911 0.36740 0.38787 0.01422  0.10946  -0.03863 45 HIS K O   
7736  C CB  . HIS K 46 ? 0.56128 0.44748 0.47077 0.01327  0.10332  -0.03892 45 HIS K CB  
7737  C CG  . HIS K 46 ? 0.55641 0.45178 0.47337 0.01761  0.09624  -0.03833 45 HIS K CG  
7738  N ND1 . HIS K 46 ? 0.61179 0.50966 0.52539 0.01765  0.08932  -0.03736 45 HIS K ND1 
7739  C CD2 . HIS K 46 ? 0.57248 0.47509 0.50012 0.02205  0.09503  -0.03854 45 HIS K CD2 
7740  C CE1 . HIS K 46 ? 0.57750 0.48370 0.49922 0.02193  0.08420  -0.03706 45 HIS K CE1 
7741  N NE2 . HIS K 46 ? 0.61905 0.52830 0.54935 0.02465  0.08748  -0.03775 45 HIS K NE2 
7742  N N   . ASN K 47 ? 0.52145 0.40461 0.41408 0.01551  0.09741  -0.03665 46 ASN K N   
7743  C CA  . ASN K 47 ? 0.48839 0.37297 0.38066 0.01826  0.09660  -0.03616 46 ASN K CA  
7744  C C   . ASN K 47 ? 0.49238 0.36884 0.37042 0.01541  0.09764  -0.03543 46 ASN K C   
7745  O O   . ASN K 47 ? 0.51511 0.39252 0.39093 0.01740  0.09565  -0.03472 46 ASN K O   
7746  C CB  . ASN K 47 ? 0.50841 0.40180 0.40663 0.02240  0.08900  -0.03529 46 ASN K CB  
7747  C CG  . ASN K 47 ? 0.57670 0.47856 0.48957 0.02567  0.08792  -0.03603 46 ASN K CG  
7748  O OD1 . ASN K 47 ? 0.59042 0.49297 0.51107 0.02640  0.09308  -0.03710 46 ASN K OD1 
7749  N ND2 . ASN K 47 ? 0.57626 0.48463 0.49303 0.02764  0.08118  -0.03546 46 ASN K ND2 
7750  N N   . SER K 48 ? 0.48265 0.35121 0.35105 0.01077  0.10064  -0.03556 47 SER K N   
7751  C CA  . SER K 48 ? 0.44350 0.30359 0.29778 0.00748  0.10203  -0.03495 47 SER K CA  
7752  C C   . SER K 48 ? 0.47619 0.33750 0.32346 0.00796  0.09490  -0.03336 47 SER K C   
7753  O O   . SER K 48 ? 0.44761 0.30350 0.28464 0.00640  0.09514  -0.03268 47 SER K O   
7754  C CB  . SER K 48 ? 0.48279 0.33923 0.33601 0.00796  0.10761  -0.03554 47 SER K CB  
7755  O OG  . SER K 48 ? 0.59599 0.44952 0.45334 0.00666  0.11485  -0.03697 47 SER K OG  
7756  N N   . PHE K 49 ? 0.45325 0.32150 0.30579 0.01007  0.08855  -0.03274 48 PHE K N   
7757  C CA  . PHE K 49 ? 0.44280 0.31185 0.28830 0.01012  0.08179  -0.03120 48 PHE K CA  
7758  C C   . PHE K 49 ? 0.40642 0.26801 0.23991 0.00521  0.08192  -0.03067 48 PHE K C   
7759  O O   . PHE K 49 ? 0.40453 0.26467 0.23907 0.00295  0.08367  -0.03124 48 PHE K O   
7760  C CB  . PHE K 49 ? 0.37421 0.25264 0.22884 0.01366  0.07521  -0.03079 48 PHE K CB  
7761  C CG  . PHE K 49 ? 0.44620 0.32609 0.29450 0.01409  0.06813  -0.02920 48 PHE K CG  
7762  C CD1 . PHE K 49 ? 0.37446 0.25746 0.22266 0.01712  0.06491  -0.02835 48 PHE K CD1 
7763  C CD2 . PHE K 49 ? 0.38510 0.26329 0.22771 0.01150  0.06472  -0.02852 48 PHE K CD2 
7764  C CE1 . PHE K 49 ? 0.39241 0.27679 0.23495 0.01756  0.05848  -0.02685 48 PHE K CE1 
7765  C CE2 . PHE K 49 ? 0.37175 0.25130 0.20874 0.01194  0.05828  -0.02702 48 PHE K CE2 
7766  C CZ  . PHE K 49 ? 0.39929 0.28195 0.23625 0.01497  0.05517  -0.02619 48 PHE K CZ  
7767  N N   . GLU K 50 ? 0.39484 0.25172 0.21698 0.00354  0.08004  -0.02952 49 GLU K N   
7768  C CA  . GLU K 50 ? 0.41531 0.26395 0.22482 -0.00140 0.08103  -0.02899 49 GLU K CA  
7769  C C   . GLU K 50 ? 0.43451 0.28524 0.24022 -0.00194 0.07402  -0.02760 49 GLU K C   
7770  O O   . GLU K 50 ? 0.41759 0.27246 0.22313 0.00054  0.06839  -0.02648 49 GLU K O   
7771  C CB  . GLU K 50 ? 0.40747 0.24887 0.20618 -0.00334 0.08371  -0.02860 49 GLU K CB  
7772  C CG  . GLU K 50 ? 0.43462 0.27303 0.23608 -0.00321 0.09105  -0.03001 49 GLU K CG  
7773  C CD  . GLU K 50 ? 0.44141 0.27308 0.23265 -0.00481 0.09339  -0.02966 49 GLU K CD  
7774  O OE1 . GLU K 50 ? 0.41944 0.24836 0.20097 -0.00635 0.08944  -0.02831 49 GLU K OE1 
7775  O OE2 . GLU K 50 ? 0.44163 0.27075 0.23465 -0.00453 0.09919  -0.03074 49 GLU K OE2 
7776  N N   . VAL K 51 ? 0.43441 0.28220 0.23712 -0.00517 0.07446  -0.02765 50 VAL K N   
7777  C CA  . VAL K 51 ? 0.42726 0.27561 0.22506 -0.00648 0.06854  -0.02634 50 VAL K CA  
7778  C C   . VAL K 51 ? 0.44597 0.28475 0.22988 -0.01166 0.07068  -0.02572 50 VAL K C   
7779  O O   . VAL K 51 ? 0.44813 0.28124 0.22953 -0.01471 0.07658  -0.02665 50 VAL K O   
7780  C CB  . VAL K 51 ? 0.41072 0.26432 0.21738 -0.00574 0.06670  -0.02684 50 VAL K CB  
7781  C CG1 . VAL K 51 ? 0.41757 0.27175 0.21914 -0.00699 0.06050  -0.02545 50 VAL K CG1 
7782  C CG2 . VAL K 51 ? 0.38573 0.24865 0.20633 -0.00068 0.06498  -0.02757 50 VAL K CG2 
7783  N N   . ILE K 52 ? 0.46094 0.29792 0.23587 -0.01268 0.06592  -0.02412 51 ILE K N   
7784  C CA  . ILE K 52 ? 0.49616 0.32402 0.25714 -0.01736 0.06754  -0.02334 51 ILE K CA  
7785  C C   . ILE K 52 ? 0.43179 0.25890 0.18772 -0.01970 0.06297  -0.02210 51 ILE K C   
7786  O O   . ILE K 52 ? 0.44544 0.27827 0.20417 -0.01742 0.05655  -0.02108 51 ILE K O   
7787  C CB  . ILE K 52 ? 0.44366 0.26896 0.19714 -0.01697 0.06632  -0.02241 51 ILE K CB  
7788  C CG1 . ILE K 52 ? 0.47322 0.29911 0.23180 -0.01467 0.07106  -0.02364 51 ILE K CG1 
7789  C CG2 . ILE K 52 ? 0.44066 0.25652 0.17954 -0.02195 0.06776  -0.02158 51 ILE K CG2 
7790  C CD1 . ILE K 52 ? 0.49300 0.31656 0.24494 -0.01412 0.07013  -0.02282 51 ILE K CD1 
7791  N N   . GLY K 53 ? 0.44860 0.26864 0.19710 -0.02423 0.06635  -0.02218 52 GLY K N   
7792  C CA  . GLY K 53 ? 0.48813 0.30586 0.22963 -0.02713 0.06253  -0.02084 52 GLY K CA  
7793  C C   . GLY K 53 ? 0.50348 0.31128 0.23090 -0.03205 0.06545  -0.02023 52 GLY K C   
7794  O O   . GLY K 53 ? 0.47751 0.27973 0.20181 -0.03397 0.07176  -0.02128 52 GLY K O   
7795  N N   . THR K 54 ? 0.47544 0.28108 0.19430 -0.03409 0.06071  -0.01848 53 THR K N   
7796  C CA  . THR K 54 ? 0.50503 0.30150 0.20987 -0.03875 0.06249  -0.01763 53 THR K CA  
7797  C C   . THR K 54 ? 0.53141 0.32521 0.23075 -0.04216 0.06013  -0.01652 53 THR K C   
7798  O O   . THR K 54 ? 0.54951 0.34887 0.25526 -0.04067 0.05612  -0.01617 53 THR K O   
7799  C CB  . THR K 54 ? 0.51507 0.31039 0.21271 -0.03818 0.05902  -0.01629 53 THR K CB  
7800  O OG1 . THR K 54 ? 0.55020 0.35085 0.24912 -0.03634 0.05152  -0.01472 53 THR K OG1 
7801  C CG2 . THR K 54 ? 0.48361 0.28173 0.18678 -0.03468 0.06114  -0.01729 53 THR K CG2 
7802  N N   . SER K 55 ? 0.51666 0.30174 0.20388 -0.04684 0.06272  -0.01597 54 SER K N   
7803  C CA  . SER K 55 ? 0.55834 0.33971 0.23807 -0.05054 0.06039  -0.01461 54 SER K CA  
7804  C C   . SER K 55 ? 0.54371 0.31709 0.20908 -0.05422 0.06049  -0.01337 54 SER K C   
7805  O O   . SER K 55 ? 0.56013 0.33065 0.22418 -0.05450 0.06390  -0.01394 54 SER K O   
7806  C CB  . SER K 55 ? 0.57421 0.35278 0.25565 -0.05316 0.06510  -0.01564 54 SER K CB  
7807  O OG  . SER K 55 ? 0.59763 0.36937 0.27435 -0.05565 0.07229  -0.01686 54 SER K OG  
7808  N N   . SER K 56 ? 0.58796 0.36218 0.25226 -0.05594 0.05505  -0.01134 55 SER K N   
7809  C CA  . SER K 56 ? 0.59242 0.36489 0.25516 -0.05801 0.05260  -0.00973 55 SER K CA  
7810  C C   . SER K 56 ? 0.60697 0.37769 0.26769 -0.06133 0.05013  -0.00836 55 SER K C   
7811  O O   . SER K 56 ? 0.63054 0.40564 0.29365 -0.06036 0.04459  -0.00706 55 SER K O   
7812  C CB  . SER K 56 ? 0.55611 0.33428 0.22257 -0.05492 0.04661  -0.00836 55 SER K CB  
7813  O OG  . SER K 56 ? 0.49869 0.27840 0.16691 -0.05182 0.04887  -0.00959 55 SER K OG  
7814  N N   . VAL K 57 ? 0.59390 0.35829 0.25041 -0.06517 0.05421  -0.00869 56 VAL K N   
7815  C CA  . VAL K 57 ? 0.62997 0.39218 0.28423 -0.06848 0.05219  -0.00746 56 VAL K CA  
7816  C C   . VAL K 57 ? 0.64368 0.40836 0.29925 -0.06852 0.04605  -0.00548 56 VAL K C   
7817  O O   . VAL K 57 ? 0.64705 0.41180 0.30299 -0.06779 0.04560  -0.00532 56 VAL K O   
7818  C CB  . VAL K 57 ? 0.63896 0.39362 0.28837 -0.07244 0.05847  -0.00852 56 VAL K CB  
7819  C CG1 . VAL K 57 ? 0.64302 0.39415 0.29053 -0.07324 0.06099  -0.00899 56 VAL K CG1 
7820  C CG2 . VAL K 57 ? 0.63261 0.38494 0.27956 -0.07584 0.05647  -0.00732 56 VAL K CG2 
7821  N N   . TYR K 58 ? 0.63498 0.40189 0.29161 -0.06930 0.04138  -0.00398 57 TYR K N   
7822  C CA  . TYR K 58 ? 0.60273 0.37266 0.26157 -0.06914 0.03558  -0.00213 57 TYR K CA  
7823  C C   . TYR K 58 ? 0.66946 0.43395 0.32444 -0.07241 0.03735  -0.00200 57 TYR K C   
7824  O O   . TYR K 58 ? 0.63527 0.40071 0.29126 -0.07166 0.03571  -0.00154 57 TYR K O   
7825  C CB  . TYR K 58 ? 0.59774 0.37096 0.25873 -0.06935 0.03080  -0.00070 57 TYR K CB  
7826  C CG  . TYR K 58 ? 0.60792 0.38471 0.27200 -0.06906 0.02503  0.00116  57 TYR K CG  
7827  C CD1 . TYR K 58 ? 0.60328 0.38492 0.27154 -0.06609 0.02186  0.00175  57 TYR K CD1 
7828  C CD2 . TYR K 58 ? 0.63269 0.40817 0.29580 -0.07167 0.02290  0.00230  57 TYR K CD2 
7829  C CE1 . TYR K 58 ? 0.56387 0.34898 0.23544 -0.06576 0.01700  0.00336  57 TYR K CE1 
7830  C CE2 . TYR K 58 ? 0.63160 0.41048 0.29794 -0.07130 0.01799  0.00389  57 TYR K CE2 
7831  C CZ  . TYR K 58 ? 0.56246 0.34620 0.23314 -0.06834 0.01516  0.00439  57 TYR K CZ  
7832  O OH  . TYR K 58 ? 0.62656 0.41382 0.30081 -0.06794 0.01065  0.00589  57 TYR K OH  
7833  N N   . LYS K 59 ? 0.69184 0.45056 0.34233 -0.07607 0.04069  -0.00245 58 LYS K N   
7834  C CA  . LYS K 59 ? 0.68947 0.44249 0.33576 -0.07941 0.04263  -0.00253 58 LYS K CA  
7835  C C   . LYS K 59 ? 0.71947 0.46700 0.36220 -0.08044 0.04953  -0.00447 58 LYS K C   
7836  O O   . LYS K 59 ? 0.73772 0.48267 0.37882 -0.08125 0.05407  -0.00568 58 LYS K O   
7837  C CB  . LYS K 59 ? 0.70670 0.45674 0.35030 -0.08282 0.04194  -0.00183 58 LYS K CB  
7838  C CG  . LYS K 59 ? 0.76410 0.51937 0.41143 -0.08193 0.03529  0.00009  58 LYS K CG  
7839  C CD  . LYS K 59 ? 0.88313 0.63508 0.52758 -0.08544 0.03473  0.00077  58 LYS K CD  
7840  C CE  . LYS K 59 ? 0.86973 0.62699 0.51835 -0.08445 0.02826  0.00266  58 LYS K CE  
7841  N NZ  . LYS K 59 ? 0.79294 0.55331 0.44447 -0.08303 0.02462  0.00357  58 LYS K NZ  
7842  N N   . VAL K 60 ? 0.69801 0.44380 0.33979 -0.08040 0.05043  -0.00478 59 VAL K N   
7843  C CA  . VAL K 60 ? 0.67220 0.41335 0.31137 -0.08089 0.05682  -0.00663 59 VAL K CA  
7844  C C   . VAL K 60 ? 0.71763 0.45163 0.35169 -0.08489 0.06178  -0.00761 59 VAL K C   
7845  O O   . VAL K 60 ? 0.72193 0.45247 0.35448 -0.08533 0.06786  -0.00930 59 VAL K O   
7846  C CB  . VAL K 60 ? 0.69072 0.43171 0.33004 -0.08000 0.05616  -0.00660 59 VAL K CB  
7847  C CG1 . VAL K 60 ? 0.66960 0.40822 0.30656 -0.08265 0.05331  -0.00555 59 VAL K CG1 
7848  C CG2 . VAL K 60 ? 0.61080 0.34719 0.24782 -0.08028 0.06277  -0.00853 59 VAL K CG2 
7849  N N   . GLU K 61 ? 0.74390 0.47571 0.37551 -0.08777 0.05945  -0.00664 60 GLU K N   
7850  C CA  . GLU K 61 ? 0.75307 0.47802 0.37966 -0.09162 0.06393  -0.00754 60 GLU K CA  
7851  C C   . GLU K 61 ? 0.73730 0.46141 0.36370 -0.09217 0.06747  -0.00831 60 GLU K C   
7852  O O   . GLU K 61 ? 0.74039 0.45887 0.36324 -0.09478 0.07279  -0.00954 60 GLU K O   
7853  C CB  . GLU K 61 ? 0.76788 0.49106 0.39208 -0.09443 0.06027  -0.00628 60 GLU K CB  
7854  C CG  . GLU K 61 ? 0.79806 0.52591 0.42501 -0.09390 0.05486  -0.00460 60 GLU K CG  
7855  C CD  . GLU K 61 ? 0.82694 0.56076 0.45816 -0.09142 0.04849  -0.00303 60 GLU K CD  
7856  O OE1 . GLU K 61 ? 0.82732 0.56191 0.45947 -0.08995 0.04832  -0.00324 60 GLU K OE1 
7857  O OE2 . GLU K 61 ? 0.83984 0.57762 0.47369 -0.09095 0.04376  -0.00158 60 GLU K OE2 
7858  N N   . ASN K 62 ? 0.74650 0.47607 0.37673 -0.08978 0.06470  -0.00766 61 ASN K N   
7859  C CA  . ASN K 62 ? 0.71180 0.44108 0.34226 -0.09006 0.06790  -0.00838 61 ASN K CA  
7860  C C   . ASN K 62 ? 0.73142 0.46186 0.36413 -0.08750 0.07252  -0.01001 61 ASN K C   
7861  O O   . ASN K 62 ? 0.75732 0.48960 0.39178 -0.08658 0.07405  -0.01049 61 ASN K O   
7862  C CB  . ASN K 62 ? 0.70344 0.43771 0.33656 -0.08909 0.06238  -0.00683 61 ASN K CB  
7863  C CG  . ASN K 62 ? 0.72502 0.45840 0.35646 -0.09152 0.05799  -0.00524 61 ASN K CG  
7864  O OD1 . ASN K 62 ? 0.75103 0.47914 0.37845 -0.09457 0.05993  -0.00550 61 ASN K OD1 
7865  N ND2 . ASN K 62 ? 0.70411 0.44269 0.33876 -0.09013 0.05209  -0.00365 61 ASN K ND2 
7866  N N   . PHE K 63 ? 0.74619 0.47562 0.37902 -0.08634 0.07485  -0.01092 62 PHE K N   
7867  C CA  . PHE K 63 ? 0.75025 0.48109 0.38570 -0.08366 0.07918  -0.01250 62 PHE K CA  
7868  C C   . PHE K 63 ? 0.71794 0.44429 0.35198 -0.08547 0.08668  -0.01426 62 PHE K C   
7869  O O   . PHE K 63 ? 0.76667 0.48723 0.39695 -0.08875 0.09004  -0.01474 62 PHE K O   
7870  C CB  . PHE K 63 ? 0.72254 0.45295 0.35830 -0.08223 0.08001  -0.01300 62 PHE K CB  
7871  C CG  . PHE K 63 ? 0.72344 0.45643 0.36269 -0.07885 0.08339  -0.01442 62 PHE K CG  
7872  C CD1 . PHE K 63 ? 0.72436 0.45355 0.36326 -0.07938 0.09097  -0.01644 62 PHE K CD1 
7873  C CD2 . PHE K 63 ? 0.66666 0.40601 0.30987 -0.07505 0.07904  -0.01379 62 PHE K CD2 
7874  C CE1 . PHE K 63 ? 0.71996 0.45173 0.36259 -0.07614 0.09424  -0.01783 62 PHE K CE1 
7875  C CE2 . PHE K 63 ? 0.66415 0.40593 0.31060 -0.07183 0.08212  -0.01520 62 PHE K CE2 
7876  C CZ  . PHE K 63 ? 0.64736 0.38537 0.29361 -0.07236 0.08979  -0.01725 62 PHE K CZ  
7877  N N   . ASN K 64 ? 0.74954 0.47873 0.38689 -0.08323 0.08938  -0.01531 63 ASN K N   
7878  C CA  . ASN K 64 ? 0.76782 0.49374 0.40526 -0.08438 0.09688  -0.01710 63 ASN K CA  
7879  C C   . ASN K 64 ? 0.74602 0.47487 0.38787 -0.08085 0.10074  -0.01879 63 ASN K C   
7880  O O   . ASN K 64 ? 0.74962 0.48411 0.39479 -0.07761 0.09734  -0.01854 63 ASN K O   
7881  C CB  . ASN K 64 ? 0.75412 0.48048 0.39138 -0.08586 0.09651  -0.01665 63 ASN K CB  
7882  C CG  . ASN K 64 ? 0.76923 0.49277 0.40744 -0.08689 0.10442  -0.01849 63 ASN K CG  
7883  O OD1 . ASN K 64 ? 0.75758 0.48442 0.39978 -0.08452 0.10691  -0.01959 63 ASN K OD1 
7884  N ND2 . ASN K 64 ? 0.92117 0.63873 0.55604 -0.09036 0.10850  -0.01892 63 ASN K ND2 
7885  N N   . ASP K 65 ? 0.68376 0.44678 0.55445 -0.05920 0.15443  -0.01321 64 ASP K N   
7886  C CA  . ASP K 65 ? 0.68708 0.45453 0.57065 -0.06042 0.15375  -0.01855 64 ASP K CA  
7887  C C   . ASP K 65 ? 0.69805 0.46460 0.59247 -0.06181 0.15709  -0.01880 64 ASP K C   
7888  O O   . ASP K 65 ? 0.66079 0.43083 0.56632 -0.06195 0.15404  -0.02132 64 ASP K O   
7889  C CB  . ASP K 65 ? 0.68238 0.45135 0.56514 -0.06180 0.15733  -0.02271 64 ASP K CB  
7890  C CG  . ASP K 65 ? 0.69378 0.46463 0.56770 -0.06052 0.15349  -0.02343 64 ASP K CG  
7891  O OD1 . ASP K 65 ? 0.68341 0.45501 0.55316 -0.05857 0.14752  -0.02121 64 ASP K OD1 
7892  O OD2 . ASP K 65 ? 0.80349 0.57510 0.67466 -0.06148 0.15647  -0.02625 64 ASP K OD2 
7893  N N   . GLU K 66 ? 0.72860 0.49055 0.62000 -0.06283 0.16339  -0.01623 65 GLU K N   
7894  C CA  . GLU K 66 ? 0.70570 0.46669 0.60737 -0.06436 0.16727  -0.01675 65 GLU K CA  
7895  C C   . GLU K 66 ? 0.68304 0.44393 0.58939 -0.06326 0.16317  -0.01408 65 GLU K C   
7896  O O   . GLU K 66 ? 0.59787 0.36121 0.51620 -0.06401 0.16245  -0.01642 65 GLU K O   
7897  C CB  . GLU K 66 ? 0.72702 0.48292 0.62358 -0.06564 0.17504  -0.01441 65 GLU K CB  
7898  C CG  . GLU K 66 ? 0.86655 0.62120 0.77336 -0.06740 0.17979  -0.01508 65 GLU K CG  
7899  C CD  . GLU K 66 ? 0.98466 0.73429 0.88620 -0.06868 0.18762  -0.01290 65 GLU K CD  
7900  O OE1 . GLU K 66 ? 0.95067 0.69801 0.84067 -0.06822 0.18939  -0.01105 65 GLU K OE1 
7901  O OE2 . GLU K 66 ? 0.97992 0.72795 0.88887 -0.07013 0.19202  -0.01304 65 GLU K OE2 
7902  N N   . ILE K 67 ? 0.67918 0.43734 0.57627 -0.06146 0.16045  -0.00920 66 ILE K N   
7903  C CA  . ILE K 67 ? 0.67274 0.43062 0.57371 -0.06035 0.15652  -0.00645 66 ILE K CA  
7904  C C   . ILE K 67 ? 0.66152 0.42475 0.56934 -0.05931 0.14918  -0.00919 66 ILE K C   
7905  O O   . ILE K 67 ? 0.60620 0.37099 0.52317 -0.05921 0.14670  -0.00942 66 ILE K O   
7906  C CB  . ILE K 67 ? 0.64540 0.39893 0.53423 -0.05865 0.15558  -0.00044 66 ILE K CB  
7907  C CG1 . ILE K 67 ? 0.66786 0.41616 0.54982 -0.05966 0.16307  0.00228  66 ILE K CG1 
7908  C CG2 . ILE K 67 ? 0.60710 0.36007 0.50008 -0.05759 0.15192  0.00250  66 ILE K CG2 
7909  C CD1 . ILE K 67 ? 0.65160 0.39554 0.52127 -0.05801 0.16263  0.00825  66 ILE K CD1 
7910  N N   . GLY K 68 ? 0.65491 0.42107 0.55859 -0.05852 0.14565  -0.01134 67 GLY K N   
7911  C CA  . GLY K 68 ? 0.61225 0.38353 0.52225 -0.05750 0.13874  -0.01397 67 GLY K CA  
7912  C C   . GLY K 68 ? 0.58750 0.36277 0.51183 -0.05899 0.13941  -0.01886 67 GLY K C   
7913  O O   . GLY K 68 ? 0.53186 0.31038 0.46458 -0.05836 0.13472  -0.01990 67 GLY K O   
7914  N N   . ARG K 69 ? 0.55533 0.33051 0.48268 -0.06095 0.14525  -0.02190 68 ARG K N   
7915  C CA  . ARG K 69 ? 0.54917 0.32809 0.49017 -0.06245 0.14635  -0.02658 68 ARG K CA  
7916  C C   . ARG K 69 ? 0.54641 0.32409 0.49585 -0.06318 0.14821  -0.02531 68 ARG K C   
7917  O O   . ARG K 69 ? 0.50759 0.28907 0.46842 -0.06338 0.14563  -0.02786 68 ARG K O   
7918  C CB  . ARG K 69 ? 0.49388 0.27280 0.43540 -0.06437 0.15231  -0.03003 68 ARG K CB  
7919  C CG  . ARG K 69 ? 0.51471 0.29570 0.44992 -0.06387 0.15048  -0.03226 68 ARG K CG  
7920  C CD  . ARG K 69 ? 0.54116 0.32268 0.47880 -0.06589 0.15626  -0.03618 68 ARG K CD  
7921  N NE  . ARG K 69 ? 0.70370 0.48015 0.63556 -0.06708 0.16330  -0.03382 68 ARG K NE  
7922  C CZ  . ARG K 69 ? 0.68520 0.45877 0.60542 -0.06699 0.16601  -0.03222 68 ARG K CZ  
7923  N NH1 . ARG K 69 ? 0.66123 0.43643 0.57412 -0.06582 0.16241  -0.03281 68 ARG K NH1 
7924  N NH2 . ARG K 69 ? 0.64340 0.41241 0.55928 -0.06809 0.17253  -0.03001 68 ARG K NH2 
7925  N N   . ASP K 70 ? 0.56070 0.33316 0.50478 -0.06356 0.15271  -0.02139 69 ASP K N   
7926  C CA  . ASP K 70 ? 0.51616 0.28710 0.46786 -0.06430 0.15483  -0.02003 69 ASP K CA  
7927  C C   . ASP K 70 ? 0.53621 0.30873 0.49104 -0.06261 0.14830  -0.01807 69 ASP K C   
7928  O O   . ASP K 70 ? 0.50805 0.28310 0.47418 -0.06309 0.14714  -0.01979 69 ASP K O   
7929  C CB  . ASP K 70 ? 0.54963 0.31440 0.49384 -0.06489 0.16090  -0.01592 69 ASP K CB  
7930  C CG  . ASP K 70 ? 0.60339 0.36625 0.55496 -0.06564 0.16325  -0.01427 69 ASP K CG  
7931  O OD1 . ASP K 70 ? 0.62239 0.38683 0.58446 -0.06743 0.16665  -0.01758 69 ASP K OD1 
7932  O OD2 . ASP K 70 ? 0.64432 0.40416 0.59124 -0.06444 0.16171  -0.00971 69 ASP K OD2 
7933  N N   . THR K 71 ? 0.49798 0.26913 0.44289 -0.06060 0.14396  -0.01450 70 THR K N   
7934  C CA  . THR K 71 ? 0.49890 0.27138 0.44602 -0.05890 0.13763  -0.01241 70 THR K CA  
7935  C C   . THR K 71 ? 0.48356 0.26225 0.43950 -0.05839 0.13182  -0.01648 70 THR K C   
7936  O O   . THR K 71 ? 0.44150 0.22235 0.40515 -0.05782 0.12805  -0.01642 70 THR K O   
7937  C CB  . THR K 71 ? 0.51732 0.28688 0.45125 -0.05688 0.13448  -0.00769 70 THR K CB  
7938  O OG1 . THR K 71 ? 0.61503 0.38566 0.54110 -0.05640 0.13346  -0.00906 70 THR K OG1 
7939  C CG2 . THR K 71 ? 0.59548 0.35891 0.52206 -0.05716 0.13963  -0.00300 70 THR K CG2 
7940  N N   . ALA K 72 ? 0.46524 0.24688 0.42030 -0.05856 0.13104  -0.02003 71 ALA K N   
7941  C CA  . ALA K 72 ? 0.45141 0.23901 0.41502 -0.05808 0.12576  -0.02399 71 ALA K CA  
7942  C C   . ALA K 72 ? 0.45432 0.24490 0.43208 -0.05976 0.12811  -0.02783 71 ALA K C   
7943  O O   . ALA K 72 ? 0.44320 0.23794 0.43014 -0.05924 0.12365  -0.02957 71 ALA K O   
7944  C CB  . ALA K 72 ? 0.41471 0.20450 0.37338 -0.05783 0.12455  -0.02671 71 ALA K CB  
7945  N N   . LEU K 73 ? 0.39740 0.18604 0.37712 -0.06178 0.13511  -0.02920 72 LEU K N   
7946  C CA  . LEU K 73 ? 0.42116 0.21243 0.41419 -0.06347 0.13779  -0.03275 72 LEU K CA  
7947  C C   . LEU K 73 ? 0.43189 0.22249 0.43127 -0.06333 0.13689  -0.03058 72 LEU K C   
7948  O O   . LEU K 73 ? 0.38054 0.17656 0.39161 -0.06329 0.13463  -0.03322 72 LEU K O   
7949  C CB  . LEU K 73 ? 0.45338 0.24218 0.44619 -0.06565 0.14571  -0.03427 72 LEU K CB  
7950  C CG  . LEU K 73 ? 0.48698 0.27765 0.49276 -0.06761 0.14966  -0.03757 72 LEU K CG  
7951  C CD1 . LEU K 73 ? 0.42837 0.22623 0.44469 -0.06744 0.14579  -0.04245 72 LEU K CD1 
7952  C CD2 . LEU K 73 ? 0.51917 0.30667 0.52297 -0.06964 0.15763  -0.03844 72 LEU K CD2 
7953  N N   . SER K 74 ? 0.41281 0.19843 0.40454 -0.06273 0.13802  -0.02566 73 SER K N   
7954  C CA  . SER K 74 ? 0.42115 0.20573 0.41847 -0.06265 0.13755  -0.02342 73 SER K CA  
7955  C C   . SER K 74 ? 0.38418 0.17463 0.38685 -0.06052 0.12928  -0.02367 73 SER K C   
7956  O O   . SER K 74 ? 0.34499 0.14286 0.35792 -0.05939 0.12640  -0.02467 73 SER K O   
7957  C CB  . SER K 74 ? 0.37643 0.15478 0.36347 -0.06212 0.13991  -0.01785 73 SER K CB  
7958  O OG  . SER K 74 ? 0.41323 0.19291 0.40587 -0.06142 0.13911  -0.01581 73 SER K OG  
7959  N N   . GLN K 75 ? 0.41120 0.20110 0.40676 -0.05914 0.12437  -0.02265 74 GLN K N   
7960  C CA  . GLN K 75 ? 0.40145 0.19568 0.40213 -0.05755 0.11697  -0.02321 74 GLN K CA  
7961  C C   . GLN K 75 ? 0.36146 0.16422 0.37355 -0.05752 0.11455  -0.02845 74 GLN K C   
7962  O O   . GLN K 75 ? 0.36361 0.17426 0.38465 -0.05587 0.10920  -0.02924 74 GLN K O   
7963  C CB  . GLN K 75 ? 0.43956 0.23340 0.42949 -0.05542 0.11163  -0.02083 74 GLN K CB  
7964  C CG  . GLN K 75 ? 0.52706 0.32557 0.52189 -0.05372 0.10382  -0.02162 74 GLN K CG  
7965  C CD  . GLN K 75 ? 0.63061 0.42849 0.61465 -0.05160 0.09860  -0.01904 74 GLN K CD  
7966  O OE1 . GLN K 75 ? 0.66043 0.45396 0.63293 -0.05124 0.10057  -0.01591 74 GLN K OE1 
7967  N NE2 . GLN K 75 ? 0.69753 0.49983 0.68531 -0.05017 0.09190  -0.02035 74 GLN K NE2 
7968  N N   . ALA K 76 ? 0.44458 0.24673 0.45627 -0.05907 0.11813  -0.03189 75 ALA K N   
7969  C CA  . ALA K 76 ? 0.34699 0.15822 0.36938 -0.05878 0.11599  -0.03667 75 ALA K CA  
7970  C C   . ALA K 76 ? 0.36139 0.17971 0.39493 -0.05849 0.11701  -0.03772 75 ALA K C   
7971  O O   . ALA K 76 ? 0.36824 0.19559 0.41160 -0.05720 0.11264  -0.04002 75 ALA K O   
7972  C CB  . ALA K 76 ? 0.34680 0.15548 0.36616 -0.06064 0.12043  -0.03999 75 ALA K CB  
7973  N N   . LEU K 77 ? 0.34612 0.16046 0.37800 -0.05961 0.12276  -0.03596 76 LEU K N   
7974  C CA  . LEU K 77 ? 0.36246 0.18297 0.40429 -0.05929 0.12386  -0.03684 76 LEU K CA  
7975  C C   . LEU K 77 ? 0.34372 0.16809 0.38941 -0.05730 0.11837  -0.03439 76 LEU K C   
7976  O O   . LEU K 77 ? 0.37271 0.20498 0.42837 -0.05638 0.11630  -0.03600 76 LEU K O   
7977  C CB  . LEU K 77 ? 0.36569 0.18069 0.40443 -0.06103 0.13167  -0.03575 76 LEU K CB  
7978  C CG  . LEU K 77 ? 0.41639 0.22868 0.45300 -0.06311 0.13759  -0.03863 76 LEU K CG  
7979  C CD1 . LEU K 77 ? 0.42457 0.23123 0.45770 -0.06468 0.14513  -0.03710 76 LEU K CD1 
7980  C CD2 . LEU K 77 ? 0.39838 0.21969 0.44581 -0.06293 0.13638  -0.04341 76 LEU K CD2 
7981  N N   . ASP K 78 ? 0.35118 0.17009 0.38890 -0.05658 0.11599  -0.03048 77 ASP K N   
7982  C CA  . ASP K 78 ? 0.35862 0.18119 0.39966 -0.05464 0.11033  -0.02819 77 ASP K CA  
7983  C C   . ASP K 78 ? 0.36563 0.19683 0.41416 -0.05301 0.10327  -0.03060 77 ASP K C   
7984  O O   . ASP K 78 ? 0.34267 0.18038 0.39856 -0.05161 0.09939  -0.03049 77 ASP K O   
7985  C CB  . ASP K 78 ? 0.40033 0.21521 0.43067 -0.05414 0.10902  -0.02354 77 ASP K CB  
7986  C CG  . ASP K 78 ? 0.44335 0.25172 0.46826 -0.05500 0.11464  -0.02016 77 ASP K CG  
7987  O OD1 . ASP K 78 ? 0.42169 0.23317 0.45320 -0.05534 0.11756  -0.02095 77 ASP K OD1 
7988  O OD2 . ASP K 78 ? 0.53522 0.33546 0.54909 -0.05523 0.11608  -0.01661 77 ASP K OD2 
7989  N N   . SER K 79 ? 0.29163 0.12300 0.33813 -0.05314 0.10156  -0.03276 78 SER K N   
7990  C CA  . SER K 79 ? 0.29965 0.13935 0.35307 -0.05155 0.09503  -0.03508 78 SER K CA  
7991  C C   . SER K 79 ? 0.32297 0.17111 0.38721 -0.05162 0.09606  -0.03878 78 SER K C   
7992  O O   . SER K 79 ? 0.30309 0.15932 0.37513 -0.05000 0.09117  -0.03961 78 SER K O   
7993  C CB  . SER K 79 ? 0.28614 0.12325 0.33376 -0.05161 0.09300  -0.03625 78 SER K CB  
7994  O OG  . SER K 79 ? 0.36419 0.19326 0.40121 -0.05147 0.09209  -0.03277 78 SER K OG  
7995  N N   . PHE K 80 ? 0.30812 0.15444 0.37263 -0.05343 0.10243  -0.04092 79 PHE K N   
7996  C CA  . PHE K 80 ? 0.30824 0.16222 0.38272 -0.05352 0.10392  -0.04432 79 PHE K CA  
7997  C C   . PHE K 80 ? 0.29619 0.15459 0.37747 -0.05270 0.10359  -0.04335 79 PHE K C   
7998  O O   . PHE K 80 ? 0.29917 0.16606 0.38947 -0.05163 0.10118  -0.04538 79 PHE K O   
7999  C CB  . PHE K 80 ? 0.32037 0.17058 0.39300 -0.05573 0.11130  -0.04644 79 PHE K CB  
8000  C CG  . PHE K 80 ? 0.35172 0.20963 0.43381 -0.05584 0.11262  -0.05036 79 PHE K CG  
8001  C CD1 . PHE K 80 ? 0.33404 0.20111 0.42409 -0.05406 0.10701  -0.05204 79 PHE K CD1 
8002  C CD2 . PHE K 80 ? 0.29372 0.14965 0.37651 -0.05768 0.11957  -0.05220 79 PHE K CD2 
8003  C CE1 . PHE K 80 ? 0.28592 0.15999 0.38435 -0.05405 0.10834  -0.05539 79 PHE K CE1 
8004  C CE2 . PHE K 80 ? 0.34736 0.21031 0.43876 -0.05772 0.12084  -0.05571 79 PHE K CE2 
8005  C CZ  . PHE K 80 ? 0.33946 0.21148 0.43865 -0.05588 0.11523  -0.05726 79 PHE K CZ  
8006  N N   . ILE K 81 ? 0.32872 0.18147 0.40555 -0.05311 0.10602  -0.04019 80 ILE K N   
8007  C CA  . ILE K 81 ? 0.33117 0.18766 0.41388 -0.05232 0.10565  -0.03917 80 ILE K CA  
8008  C C   . ILE K 81 ? 0.30895 0.17227 0.39643 -0.05011 0.09803  -0.03863 80 ILE K C   
8009  O O   . ILE K 81 ? 0.27515 0.14520 0.37060 -0.04919 0.09671  -0.03955 80 ILE K O   
8010  C CB  . ILE K 81 ? 0.30654 0.15517 0.38257 -0.05306 0.10934  -0.03553 80 ILE K CB  
8011  C CG1 . ILE K 81 ? 0.34650 0.18976 0.41961 -0.05518 0.11745  -0.03635 80 ILE K CG1 
8012  C CG2 . ILE K 81 ? 0.34079 0.19314 0.42208 -0.05194 0.10761  -0.03406 80 ILE K CG2 
8013  C CD1 . ILE K 81 ? 0.36342 0.19840 0.42891 -0.05593 0.12150  -0.03258 80 ILE K CD1 
8014  N N   . LYS K 82 ? 0.26754 0.12926 0.35008 -0.04919 0.09297  -0.03718 81 LYS K N   
8015  C CA  . LYS K 82 ? 0.29626 0.16461 0.38307 -0.04707 0.08560  -0.03682 81 LYS K CA  
8016  C C   . LYS K 82 ? 0.26400 0.14145 0.35954 -0.04629 0.08363  -0.04038 81 LYS K C   
8017  O O   . LYS K 82 ? 0.22842 0.11296 0.33074 -0.04486 0.08032  -0.04070 81 LYS K O   
8018  C CB  . LYS K 82 ? 0.27028 0.13491 0.34984 -0.04630 0.08086  -0.03488 81 LYS K CB  
8019  C CG  . LYS K 82 ? 0.32539 0.18182 0.39645 -0.04655 0.08162  -0.03082 81 LYS K CG  
8020  C CD  . LYS K 82 ? 0.26104 0.11435 0.32533 -0.04560 0.07661  -0.02912 81 LYS K CD  
8021  C CE  . LYS K 82 ? 0.34419 0.18933 0.39965 -0.04570 0.07736  -0.02481 81 LYS K CE  
8022  N NZ  . LYS K 82 ? 0.36733 0.21506 0.42611 -0.04463 0.07506  -0.02251 81 LYS K NZ  
8023  N N   . PHE K 83 ? 0.30252 0.17989 0.39777 -0.04719 0.08574  -0.04303 82 PHE K N   
8024  C CA  . PHE K 83 ? 0.26921 0.15509 0.37261 -0.04647 0.08435  -0.04633 82 PHE K CA  
8025  C C   . PHE K 83 ? 0.29979 0.19003 0.41081 -0.04679 0.08824  -0.04791 82 PHE K C   
8026  O O   . PHE K 83 ? 0.33386 0.23233 0.45269 -0.04545 0.08570  -0.04945 82 PHE K O   
8027  C CB  . PHE K 83 ? 0.26677 0.15103 0.36779 -0.04751 0.08629  -0.04879 82 PHE K CB  
8028  C CG  . PHE K 83 ? 0.28413 0.16548 0.37873 -0.04692 0.08191  -0.04786 82 PHE K CG  
8029  C CD1 . PHE K 83 ? 0.25983 0.14760 0.35776 -0.04500 0.07545  -0.04842 82 PHE K CD1 
8030  C CD2 . PHE K 83 ? 0.28102 0.15314 0.36602 -0.04823 0.08441  -0.04641 82 PHE K CD2 
8031  C CE1 . PHE K 83 ? 0.27481 0.15997 0.36694 -0.04440 0.07139  -0.04768 82 PHE K CE1 
8032  C CE2 . PHE K 83 ? 0.31160 0.18095 0.39058 -0.04763 0.08045  -0.04570 82 PHE K CE2 
8033  C CZ  . PHE K 83 ? 0.27064 0.14658 0.35338 -0.04571 0.07385  -0.04643 82 PHE K CZ  
8034  N N   . LEU K 84 ? 0.30962 0.19437 0.41833 -0.04850 0.09453  -0.04751 83 LEU K N   
8035  C CA  . LEU K 84 ? 0.32508 0.21344 0.44070 -0.04881 0.09843  -0.04894 83 LEU K CA  
8036  C C   . LEU K 84 ? 0.33751 0.22996 0.45734 -0.04727 0.09514  -0.04730 83 LEU K C   
8037  O O   . LEU K 84 ? 0.37145 0.27014 0.49907 -0.04666 0.09584  -0.04900 83 LEU K O   
8038  C CB  . LEU K 84 ? 0.32502 0.20600 0.43642 -0.05094 0.10586  -0.04860 83 LEU K CB  
8039  C CG  . LEU K 84 ? 0.27216 0.14916 0.37980 -0.05268 0.11023  -0.05058 83 LEU K CG  
8040  C CD1 . LEU K 84 ? 0.30886 0.17810 0.41153 -0.05468 0.11752  -0.04971 83 LEU K CD1 
8041  C CD2 . LEU K 84 ? 0.34411 0.22854 0.45968 -0.05249 0.11070  -0.05444 83 LEU K CD2 
8042  N N   . ALA K 85 ? 0.31039 0.19938 0.42508 -0.04661 0.09164  -0.04405 84 ALA K N   
8043  C CA  . ALA K 85 ? 0.28592 0.17902 0.40431 -0.04507 0.08796  -0.04251 84 ALA K CA  
8044  C C   . ALA K 85 ? 0.31833 0.21989 0.44207 -0.04305 0.08172  -0.04362 84 ALA K C   
8045  O O   . ALA K 85 ? 0.37405 0.28145 0.50360 -0.04176 0.07966  -0.04369 84 ALA K O   
8046  C CB  . ALA K 85 ? 0.30436 0.19107 0.41538 -0.04498 0.08618  -0.03863 84 ALA K CB  
8047  N N   . TYR K 86 ? 0.33323 0.23551 0.45496 -0.04270 0.07879  -0.04446 85 TYR K N   
8048  C CA  . TYR K 86 ? 0.31791 0.22812 0.44432 -0.04071 0.07300  -0.04539 85 TYR K CA  
8049  C C   . TYR K 86 ? 0.35172 0.26963 0.48712 -0.04025 0.07476  -0.04849 85 TYR K C   
8050  O O   . TYR K 86 ? 0.32593 0.25092 0.46704 -0.03847 0.07144  -0.04875 85 TYR K O   
8051  C CB  . TYR K 86 ? 0.26704 0.17573 0.38884 -0.04051 0.06981  -0.04557 85 TYR K CB  
8052  C CG  . TYR K 86 ? 0.29324 0.21016 0.42000 -0.03858 0.06474  -0.04693 85 TYR K CG  
8053  C CD1 . TYR K 86 ? 0.27377 0.19515 0.40209 -0.03659 0.05913  -0.04533 85 TYR K CD1 
8054  C CD2 . TYR K 86 ? 0.28067 0.20087 0.41036 -0.03873 0.06572  -0.04974 85 TYR K CD2 
8055  C CE1 . TYR K 86 ? 0.29488 0.22371 0.42743 -0.03474 0.05480  -0.04639 85 TYR K CE1 
8056  C CE2 . TYR K 86 ? 0.28487 0.21256 0.41899 -0.03686 0.06127  -0.05078 85 TYR K CE2 
8057  C CZ  . TYR K 86 ? 0.29169 0.22363 0.42716 -0.03485 0.05590  -0.04904 85 TYR K CZ  
8058  O OH  . TYR K 86 ? 0.33047 0.26979 0.47011 -0.03290 0.05177  -0.04991 85 TYR K OH  
8059  N N   . SER K 87 ? 0.36357 0.28015 0.50016 -0.04176 0.08009  -0.05083 86 SER K N   
8060  C CA  . SER K 87 ? 0.34439 0.26783 0.48934 -0.04140 0.08223  -0.05385 86 SER K CA  
8061  C C   . SER K 87 ? 0.39884 0.32329 0.54829 -0.04168 0.08606  -0.05412 86 SER K C   
8062  O O   . SER K 87 ? 0.35393 0.28477 0.51089 -0.04095 0.08717  -0.05640 86 SER K O   
8063  C CB  . SER K 87 ? 0.36146 0.28323 0.50587 -0.04290 0.08633  -0.05640 86 SER K CB  
8064  O OG  . SER K 87 ? 0.41738 0.33109 0.55650 -0.04509 0.09197  -0.05591 86 SER K OG  
8065  N N   . GLY K 88 ? 0.32627 0.30037 0.52199 -0.04821 0.05621  -0.06638 87 GLY K N   
8066  C CA  . GLY K 88 ? 0.30115 0.27692 0.49627 -0.04923 0.05601  -0.06701 87 GLY K CA  
8067  C C   . GLY K 88 ? 0.30278 0.27994 0.49805 -0.05005 0.05610  -0.06789 87 GLY K C   
8068  O O   . GLY K 88 ? 0.35271 0.33120 0.54745 -0.05102 0.05595  -0.06847 87 GLY K O   
8069  N N   . GLU K 89 ? 0.32828 0.30517 0.52425 -0.04970 0.05635  -0.06802 88 GLU K N   
8070  C CA  . GLU K 89 ? 0.35279 0.33093 0.54894 -0.05046 0.05646  -0.06886 88 GLU K CA  
8071  C C   . GLU K 89 ? 0.37149 0.34835 0.56679 -0.05206 0.05646  -0.06940 88 GLU K C   
8072  O O   . GLU K 89 ? 0.40506 0.38310 0.60031 -0.05291 0.05650  -0.07017 88 GLU K O   
8073  C CB  . GLU K 89 ? 0.36813 0.34614 0.56527 -0.04963 0.05673  -0.06880 88 GLU K CB  
8074  C CG  . GLU K 89 ? 0.43925 0.41925 0.63684 -0.04999 0.05684  -0.06959 88 GLU K CG  
8075  C CD  . GLU K 89 ? 0.50466 0.48463 0.70327 -0.04905 0.05710  -0.06948 88 GLU K CD  
8076  O OE1 . GLU K 89 ? 0.41439 0.39285 0.61337 -0.04808 0.05720  -0.06877 88 GLU K OE1 
8077  O OE2 . GLU K 89 ? 0.44959 0.43106 0.64864 -0.04928 0.05721  -0.07010 88 GLU K OE2 
8078  N N   . LEU K 90 ? 0.34823 0.32270 0.54284 -0.05249 0.05642  -0.06903 89 LEU K N   
8079  C CA  . LEU K 90 ? 0.28663 0.25985 0.48037 -0.05403 0.05640  -0.06952 89 LEU K CA  
8080  C C   . LEU K 90 ? 0.33265 0.30767 0.52577 -0.05504 0.05618  -0.07013 89 LEU K C   
8081  O O   . LEU K 90 ? 0.34979 0.32483 0.54246 -0.05630 0.05620  -0.07082 89 LEU K O   
8082  C CB  . LEU K 90 ? 0.26715 0.23760 0.46028 -0.05421 0.05636  -0.06895 89 LEU K CB  
8083  C CG  . LEU K 90 ? 0.26626 0.23512 0.45845 -0.05577 0.05633  -0.06937 89 LEU K CG  
8084  C CD1 . LEU K 90 ? 0.26622 0.23450 0.45865 -0.05636 0.05657  -0.06989 89 LEU K CD1 
8085  C CD2 . LEU K 90 ? 0.26626 0.23251 0.45789 -0.05580 0.05628  -0.06872 89 LEU K CD2 
8086  N N   . SER K 91 ? 0.28967 0.26621 0.48275 -0.05451 0.05597  -0.06989 90 SER K N   
8087  C CA  . SER K 91 ? 0.37842 0.35677 0.57092 -0.05541 0.05576  -0.07046 90 SER K CA  
8088  C C   . SER K 91 ? 0.40479 0.38539 0.59774 -0.05571 0.05583  -0.07124 90 SER K C   
8089  O O   . SER K 91 ? 0.44561 0.42718 0.63801 -0.05687 0.05573  -0.07191 90 SER K O   
8090  C CB  . SER K 91 ? 0.33138 0.31092 0.52383 -0.05467 0.05553  -0.07000 90 SER K CB  
8091  O OG  . SER K 91 ? 0.44438 0.42524 0.63778 -0.05322 0.05559  -0.06964 90 SER K OG  
8092  N N   . ASP K 92 ? 0.39937 0.38082 0.59330 -0.05469 0.05601  -0.07116 91 ASP K N   
8093  C CA  . ASP K 92 ? 0.42109 0.40455 0.61549 -0.05496 0.05611  -0.07189 91 ASP K CA  
8094  C C   . ASP K 92 ? 0.45917 0.44154 0.65320 -0.05624 0.05625  -0.07252 91 ASP K C   
8095  O O   . ASP K 92 ? 0.47138 0.45521 0.66523 -0.05716 0.05622  -0.07329 91 ASP K O   
8096  C CB  . ASP K 92 ? 0.45061 0.43494 0.64616 -0.05356 0.05628  -0.07162 91 ASP K CB  
8097  C CG  . ASP K 92 ? 0.50171 0.48742 0.69767 -0.05229 0.05614  -0.07107 91 ASP K CG  
8098  O OD1 . ASP K 92 ? 0.52769 0.51483 0.72322 -0.05257 0.05591  -0.07120 91 ASP K OD1 
8099  O OD2 . ASP K 92 ? 0.54486 0.53022 0.74157 -0.05101 0.05626  -0.07050 91 ASP K OD2 
8100  N N   . VAL K 93 ? 0.42164 0.40144 0.61557 -0.05633 0.05640  -0.07221 92 VAL K N   
8101  C CA  . VAL K 93 ? 0.42735 0.40593 0.62091 -0.05754 0.05654  -0.07276 92 VAL K CA  
8102  C C   . VAL K 93 ? 0.44350 0.42165 0.63596 -0.05899 0.05635  -0.07315 92 VAL K C   
8103  O O   . VAL K 93 ? 0.41610 0.39454 0.60822 -0.06016 0.05639  -0.07388 92 VAL K O   
8104  C CB  . VAL K 93 ? 0.37883 0.35474 0.57259 -0.05718 0.05674  -0.07228 92 VAL K CB  
8105  C CG1 . VAL K 93 ? 0.42010 0.39476 0.61352 -0.05840 0.05690  -0.07285 92 VAL K CG1 
8106  C CG2 . VAL K 93 ? 0.34049 0.31688 0.53535 -0.05570 0.05692  -0.07188 92 VAL K CG2 
8107  N N   . LEU K 94 ? 0.38982 0.36731 0.58171 -0.05894 0.05614  -0.07268 93 LEU K N   
8108  C CA  . LEU K 94 ? 0.43762 0.41445 0.62844 -0.06030 0.05597  -0.07298 93 LEU K CA  
8109  C C   . LEU K 94 ? 0.43612 0.41545 0.62668 -0.06105 0.05582  -0.07370 93 LEU K C   
8110  O O   . LEU K 94 ? 0.44645 0.42569 0.63641 -0.06238 0.05579  -0.07435 93 LEU K O   
8111  C CB  . LEU K 94 ? 0.37453 0.35004 0.56484 -0.05999 0.05579  -0.07227 93 LEU K CB  
8112  C CG  . LEU K 94 ? 0.35758 0.33025 0.54790 -0.05955 0.05592  -0.07159 93 LEU K CG  
8113  C CD1 . LEU K 94 ? 0.35058 0.32217 0.54037 -0.05930 0.05572  -0.07093 93 LEU K CD1 
8114  C CD2 . LEU K 94 ? 0.28741 0.25817 0.47729 -0.06072 0.05605  -0.07197 93 LEU K CD2 
8115  N N   . GLU K 95 ? 0.43617 0.41773 0.62717 -0.06021 0.05571  -0.07361 94 GLU K N   
8116  C CA  . GLU K 95 ? 0.48985 0.47381 0.68058 -0.06085 0.05554  -0.07424 94 GLU K CA  
8117  C C   . GLU K 95 ? 0.48504 0.47074 0.67634 -0.06105 0.05569  -0.07495 94 GLU K C   
8118  O O   . GLU K 95 ? 0.52396 0.51213 0.71543 -0.06106 0.05559  -0.07537 94 GLU K O   
8119  C CB  . GLU K 95 ? 0.50163 0.48725 0.69254 -0.05991 0.05534  -0.07383 94 GLU K CB  
8120  C CG  . GLU K 95 ? 0.44232 0.42910 0.63431 -0.05836 0.05544  -0.07344 94 GLU K CG  
8121  C CD  . GLU K 95 ? 0.49485 0.48229 0.68694 -0.05731 0.05526  -0.07278 94 GLU K CD  
8122  O OE1 . GLU K 95 ? 0.50184 0.48775 0.69329 -0.05746 0.05513  -0.07232 94 GLU K OE1 
8123  O OE2 . GLU K 95 ? 0.54338 0.53286 0.73616 -0.05635 0.05524  -0.07272 94 GLU K OE2 
8124  N N   . ASN K 96 ? 0.47019 0.45462 0.66177 -0.06124 0.05593  -0.07511 95 ASN K N   
8125  C CA  . ASN K 96 ? 0.48699 0.47284 0.67906 -0.06153 0.05609  -0.07581 95 ASN K CA  
8126  C C   . ASN K 96 ? 0.51468 0.49926 0.70615 -0.06299 0.05618  -0.07642 95 ASN K C   
8127  O O   . ASN K 96 ? 0.47211 0.45494 0.66376 -0.06303 0.05639  -0.07634 95 ASN K O   
8128  C CB  . ASN K 96 ? 0.50035 0.48615 0.69348 -0.06027 0.05633  -0.07549 95 ASN K CB  
8129  C CG  . ASN K 96 ? 0.55381 0.54175 0.74769 -0.05895 0.05626  -0.07520 95 ASN K CG  
8130  O OD1 . ASN K 96 ? 0.52552 0.51460 0.71912 -0.05881 0.05603  -0.07505 95 ASN K OD1 
8131  N ND2 . ASN K 96 ? 0.57527 0.56376 0.77013 -0.05797 0.05646  -0.07510 95 ASN K ND2 
8132  N N   . LYS L 3  ? 0.65351 0.43089 0.72149 0.03731  0.08111  -0.09165 2  LYS L N   
8133  C CA  . LYS L 3  ? 0.65713 0.43560 0.72559 0.03742  0.07424  -0.09418 2  LYS L CA  
8134  C C   . LYS L 3  ? 0.73742 0.50867 0.80514 0.03434  0.06903  -0.09718 2  LYS L C   
8135  O O   . LYS L 3  ? 0.84497 0.61532 0.91188 0.03543  0.06523  -0.10126 2  LYS L O   
8136  C CB  . LYS L 3  ? 0.74170 0.52661 0.81014 0.04172  0.07213  -0.09704 2  LYS L CB  
8137  C CG  . LYS L 3  ? 0.66137 0.45380 0.73048 0.04516  0.07730  -0.09420 2  LYS L CG  
8138  C CD  . LYS L 3  ? 0.72511 0.52080 0.79566 0.04462  0.07804  -0.09066 2  LYS L CD  
8139  C CE  . LYS L 3  ? 0.80803 0.61034 0.87921 0.04762  0.08430  -0.08706 2  LYS L CE  
8140  N NZ  . LYS L 3  ? 0.77249 0.57815 0.84505 0.04714  0.08520  -0.08347 2  LYS L NZ  
8141  N N   . ILE L 4  ? 0.69686 0.46302 0.76488 0.03056  0.06888  -0.09507 3  ILE L N   
8142  C CA  . ILE L 4  ? 0.71176 0.47087 0.77921 0.02738  0.06421  -0.09729 3  ILE L CA  
8143  C C   . ILE L 4  ? 0.74268 0.50012 0.81142 0.02471  0.06152  -0.09543 3  ILE L C   
8144  O O   . ILE L 4  ? 0.78760 0.54965 0.85764 0.02553  0.06262  -0.09299 3  ILE L O   
8145  C CB  . ILE L 4  ? 0.65387 0.40698 0.72000 0.02504  0.06752  -0.09672 3  ILE L CB  
8146  C CG1 . ILE L 4  ? 0.68653 0.44272 0.75213 0.02739  0.07375  -0.09571 3  ILE L CG1 
8147  C CG2 . ILE L 4  ? 0.60352 0.35156 0.66852 0.02397  0.06273  -0.10078 3  ILE L CG2 
8148  C CD1 . ILE L 4  ? 0.50549 0.25651 0.57007 0.02516  0.07769  -0.09486 3  ILE L CD1 
8149  N N   . ASN L 5  ? 0.72440 0.47524 0.79282 0.02151  0.05793  -0.09660 4  ASN L N   
8150  C CA  . ASN L 5  ? 0.63132 0.37948 0.70096 0.01857  0.05538  -0.09487 4  ASN L CA  
8151  C C   . ASN L 5  ? 0.62080 0.36235 0.68966 0.01494  0.05788  -0.09262 4  ASN L C   
8152  O O   . ASN L 5  ? 0.60221 0.33898 0.66970 0.01386  0.05706  -0.09465 4  ASN L O   
8153  C CB  . ASN L 5  ? 0.65760 0.40423 0.72795 0.01817  0.04794  -0.09853 4  ASN L CB  
8154  C CG  . ASN L 5  ? 0.65695 0.40332 0.72917 0.01615  0.04537  -0.09674 4  ASN L CG  
8155  O OD1 . ASN L 5  ? 0.65344 0.39861 0.72611 0.01409  0.04867  -0.09279 4  ASN L OD1 
8156  N ND2 . ASN L 5  ? 0.71603 0.46356 0.78947 0.01673  0.03951  -0.09968 4  ASN L ND2 
8157  N N   . ALA L 6  ? 0.59271 0.33433 0.66239 0.01321  0.06121  -0.08839 5  ALA L N   
8158  C CA  . ALA L 6  ? 0.55487 0.29126 0.62379 0.01015  0.06490  -0.08571 5  ALA L CA  
8159  C C   . ALA L 6  ? 0.61556 0.34491 0.68403 0.00694  0.06062  -0.08717 5  ALA L C   
8160  O O   . ALA L 6  ? 0.56518 0.28977 0.63253 0.00474  0.06303  -0.08619 5  ALA L O   
8161  C CB  . ALA L 6  ? 0.58378 0.32202 0.65388 0.00905  0.06882  -0.08092 5  ALA L CB  
8162  N N   . GLU L 7  ? 0.59485 0.32350 0.66424 0.00667  0.05440  -0.08948 6  GLU L N   
8163  C CA  . GLU L 7  ? 0.59710 0.31912 0.66634 0.00360  0.05032  -0.09049 6  GLU L CA  
8164  C C   . GLU L 7  ? 0.54721 0.26519 0.61463 0.00353  0.04905  -0.09370 6  GLU L C   
8165  O O   . GLU L 7  ? 0.53834 0.25040 0.60517 0.00080  0.04746  -0.09377 6  GLU L O   
8166  C CB  . GLU L 7  ? 0.56976 0.29235 0.64076 0.00350  0.04408  -0.09227 6  GLU L CB  
8167  C CG  . GLU L 7  ? 0.64791 0.37531 0.72085 0.00395  0.04483  -0.08963 6  GLU L CG  
8168  C CD  . GLU L 7  ? 0.70488 0.43307 0.77977 0.00391  0.03860  -0.09176 6  GLU L CD  
8169  O OE1 . GLU L 7  ? 0.72276 0.44915 0.79747 0.00447  0.03388  -0.09573 6  GLU L OE1 
8170  O OE2 . GLU L 7  ? 0.82637 0.55696 0.90305 0.00330  0.03846  -0.08949 6  GLU L OE2 
8171  N N   . ASN L 8  ? 0.53805 0.25918 0.60458 0.00649  0.04977  -0.09628 7  ASN L N   
8172  C CA  . ASN L 8  ? 0.54006 0.25783 0.60497 0.00671  0.04803  -0.09972 7  ASN L CA  
8173  C C   . ASN L 8  ? 0.53130 0.24581 0.59462 0.00529  0.05291  -0.09835 7  ASN L C   
8174  O O   . ASN L 8  ? 0.53658 0.24775 0.59850 0.00503  0.05160  -0.10097 7  ASN L O   
8175  C CB  . ASN L 8  ? 0.50747 0.22997 0.57209 0.01049  0.04690  -0.10309 7  ASN L CB  
8176  C CG  . ASN L 8  ? 0.59458 0.31947 0.66058 0.01180  0.04101  -0.10558 7  ASN L CG  
8177  O OD1 . ASN L 8  ? 0.56907 0.29364 0.63662 0.01032  0.03872  -0.10419 7  ASN L OD1 
8178  N ND2 . ASN L 8  ? 0.64984 0.37720 0.71538 0.01458  0.03854  -0.10936 7  ASN L ND2 
8179  N N   . PHE L 9  ? 0.56140 0.27684 0.62494 0.00437  0.05846  -0.09441 8  PHE L N   
8180  C CA  . PHE L 9  ? 0.49799 0.21086 0.56023 0.00313  0.06356  -0.09309 8  PHE L CA  
8181  C C   . PHE L 9  ? 0.48918 0.19643 0.55123 -0.00071 0.06359  -0.09083 8  PHE L C   
8182  O O   . PHE L 9  ? 0.48933 0.19668 0.55256 -0.00220 0.06396  -0.08774 8  PHE L O   
8183  C CB  . PHE L 9  ? 0.48554 0.20305 0.54820 0.00470  0.07016  -0.09026 8  PHE L CB  
8184  C CG  . PHE L 9  ? 0.48827 0.21128 0.55096 0.00857  0.07088  -0.09231 8  PHE L CG  
8185  C CD1 . PHE L 9  ? 0.48473 0.20720 0.54614 0.00992  0.07151  -0.09526 8  PHE L CD1 
8186  C CD2 . PHE L 9  ? 0.52234 0.25121 0.58635 0.01091  0.07093  -0.09128 8  PHE L CD2 
8187  C CE1 . PHE L 9  ? 0.48292 0.21048 0.54439 0.01354  0.07221  -0.09709 8  PHE L CE1 
8188  C CE2 . PHE L 9  ? 0.54244 0.27657 0.60645 0.01459  0.07162  -0.09309 8  PHE L CE2 
8189  C CZ  . PHE L 9  ? 0.48223 0.21563 0.54497 0.01591  0.07228  -0.09597 8  PHE L CZ  
8190  N N   . GLU L 10 ? 0.48996 0.19246 0.55050 -0.00225 0.06323  -0.09236 9  GLU L N   
8191  C CA  . GLU L 10 ? 0.54102 0.23816 0.60118 -0.00580 0.06334  -0.09035 9  GLU L CA  
8192  C C   . GLU L 10 ? 0.53900 0.23673 0.59943 -0.00714 0.06966  -0.08612 9  GLU L C   
8193  O O   . GLU L 10 ? 0.54774 0.24332 0.60880 -0.00957 0.06980  -0.08317 9  GLU L O   
8194  C CB  . GLU L 10 ? 0.54928 0.24188 0.60767 -0.00682 0.06202  -0.09301 9  GLU L CB  
8195  C CG  . GLU L 10 ? 0.62973 0.31709 0.68746 -0.01033 0.06295  -0.09092 9  GLU L CG  
8196  C CD  . GLU L 10 ? 0.72156 0.40494 0.77748 -0.01113 0.06180  -0.09361 9  GLU L CD  
8197  O OE1 . GLU L 10 ? 0.70613 0.38961 0.76153 -0.00946 0.05805  -0.09731 9  GLU L OE1 
8198  O OE2 . GLU L 10 ? 0.81299 0.49329 0.86801 -0.01339 0.06466  -0.09206 9  GLU L OE2 
8199  N N   . CYS L 11 ? 0.50001 0.20064 0.56007 -0.00556 0.07502  -0.08574 10 CYS L N   
8200  C CA  . CYS L 11 ? 0.48555 0.18688 0.54599 -0.00667 0.08134  -0.08180 10 CYS L CA  
8201  C C   . CYS L 11 ? 0.48499 0.18973 0.54713 -0.00637 0.08215  -0.07848 10 CYS L C   
8202  O O   . CYS L 11 ? 0.53946 0.24364 0.60206 -0.00810 0.08612  -0.07478 10 CYS L O   
8203  C CB  . CYS L 11 ? 0.48345 0.18754 0.54348 -0.00473 0.08683  -0.08227 10 CYS L CB  
8204  S SG  . CYS L 11 ? 0.48192 0.19327 0.54294 -0.00030 0.08758  -0.08323 10 CYS L SG  
8205  N N   . LEU L 12 ? 0.48578 0.19416 0.54887 -0.00420 0.07849  -0.07977 11 LEU L N   
8206  C CA  . LEU L 12 ? 0.49232 0.20403 0.55709 -0.00396 0.07858  -0.07688 11 LEU L CA  
8207  C C   . LEU L 12 ? 0.55371 0.26175 0.61915 -0.00670 0.07419  -0.07595 11 LEU L C   
8208  O O   . LEU L 12 ? 0.50649 0.21536 0.57310 -0.00788 0.07566  -0.07248 11 LEU L O   
8209  C CB  . LEU L 12 ? 0.49785 0.21543 0.56345 -0.00042 0.07659  -0.07871 11 LEU L CB  
8210  C CG  . LEU L 12 ? 0.48218 0.20558 0.54819 0.00241  0.08211  -0.07717 11 LEU L CG  
8211  C CD1 . LEU L 12 ? 0.48083 0.20278 0.54570 0.00232  0.08745  -0.07706 11 LEU L CD1 
8212  C CD2 . LEU L 12 ? 0.48206 0.21062 0.54843 0.00603  0.07933  -0.08001 11 LEU L CD2 
8213  N N   . ARG L 13 ? 0.48914 0.19314 0.55395 -0.00769 0.06889  -0.07893 12 ARG L N   
8214  C CA  . ARG L 13 ? 0.49123 0.19129 0.55676 -0.01038 0.06481  -0.07806 12 ARG L CA  
8215  C C   . ARG L 13 ? 0.52609 0.22154 0.59095 -0.01365 0.06780  -0.07508 12 ARG L C   
8216  O O   . ARG L 13 ? 0.49265 0.18562 0.55840 -0.01595 0.06597  -0.07303 12 ARG L O   
8217  C CB  . ARG L 13 ? 0.49349 0.19052 0.55863 -0.01037 0.05842  -0.08209 12 ARG L CB  
8218  C CG  . ARG L 13 ? 0.49376 0.19499 0.55974 -0.00739 0.05458  -0.08521 12 ARG L CG  
8219  C CD  . ARG L 13 ? 0.49632 0.19406 0.56231 -0.00783 0.04797  -0.08876 12 ARG L CD  
8220  N NE  . ARG L 13 ? 0.50516 0.19904 0.56919 -0.00824 0.04774  -0.09108 12 ARG L NE  
8221  C CZ  . ARG L 13 ? 0.52067 0.21606 0.58368 -0.00587 0.04696  -0.09456 12 ARG L CZ  
8222  N NH1 . ARG L 13 ? 0.49563 0.19630 0.55930 -0.00283 0.04633  -0.09620 12 ARG L NH1 
8223  N NH2 . ARG L 13 ? 0.49704 0.18870 0.55832 -0.00652 0.04681  -0.09644 12 ARG L NH2 
8224  N N   . GLU L 14 ? 0.52369 0.21807 0.58712 -0.01390 0.07238  -0.07485 13 GLU L N   
8225  C CA  . GLU L 14 ? 0.56294 0.25311 0.62561 -0.01690 0.07540  -0.07233 13 GLU L CA  
8226  C C   . GLU L 14 ? 0.50786 0.20040 0.57105 -0.01720 0.08197  -0.06836 13 GLU L C   
8227  O O   . GLU L 14 ? 0.54244 0.23184 0.60522 -0.01975 0.08473  -0.06588 13 GLU L O   
8228  C CB  . GLU L 14 ? 0.56473 0.25160 0.62546 -0.01737 0.07596  -0.07488 13 GLU L CB  
8229  C CG  . GLU L 14 ? 0.59546 0.27925 0.65552 -0.01742 0.06967  -0.07857 13 GLU L CG  
8230  C CD  . GLU L 14 ? 0.75942 0.44048 0.81756 -0.01765 0.07038  -0.08113 13 GLU L CD  
8231  O OE1 . GLU L 14 ? 0.78738 0.46925 0.84483 -0.01762 0.07579  -0.08031 13 GLU L OE1 
8232  O OE2 . GLU L 14 ? 0.80267 0.48083 0.86009 -0.01786 0.06557  -0.08399 13 GLU L OE2 
8233  N N   . SER L 15 ? 0.55641 0.25443 0.62053 -0.01462 0.08458  -0.06767 14 SER L N   
8234  C CA  . SER L 15 ? 0.49575 0.19640 0.56050 -0.01457 0.09102  -0.06390 14 SER L CA  
8235  C C   . SER L 15 ? 0.48388 0.18939 0.55040 -0.01305 0.09055  -0.06196 14 SER L C   
8236  O O   . SER L 15 ? 0.51876 0.22881 0.58574 -0.01006 0.08953  -0.06371 14 SER L O   
8237  C CB  . SER L 15 ? 0.48254 0.18539 0.54659 -0.01267 0.09606  -0.06484 14 SER L CB  
8238  O OG  . SER L 15 ? 0.48065 0.18627 0.54556 -0.01242 0.10235  -0.06116 14 SER L OG  
8239  N N   . LYS L 16 ? 0.41838 0.27835 0.47567 -0.00930 -0.06514 0.05193  15 LYS L N   
8240  C CA  . LYS L 16 ? 0.36649 0.21988 0.42092 -0.01227 -0.07360 0.05520  15 LYS L CA  
8241  C C   . LYS L 16 ? 0.39019 0.23708 0.43342 -0.01457 -0.07560 0.05611  15 LYS L C   
8242  O O   . LYS L 16 ? 0.36879 0.20669 0.40207 -0.01849 -0.08091 0.05613  15 LYS L O   
8243  C CB  . LYS L 16 ? 0.39940 0.25950 0.46983 -0.00957 -0.07817 0.06086  15 LYS L CB  
8244  C CG  . LYS L 16 ? 0.44465 0.30675 0.52301 -0.00936 -0.08025 0.06073  15 LYS L CG  
8245  C CD  . LYS L 16 ? 0.49297 0.36154 0.57657 -0.00666 -0.07297 0.05709  15 LYS L CD  
8246  C CE  . LYS L 16 ? 0.51822 0.38804 0.60870 -0.00670 -0.07510 0.05675  15 LYS L CE  
8247  N NZ  . LYS L 16 ? 0.53508 0.41060 0.62965 -0.00425 -0.06796 0.05289  15 LYS L NZ  
8248  N N   . LEU L 17 ? 0.36951 0.22075 0.41411 -0.01218 -0.07137 0.05685  16 LEU L N   
8249  C CA  . LEU L 17 ? 0.34577 0.19111 0.37980 -0.01416 -0.07283 0.05767  16 LEU L CA  
8250  C C   . LEU L 17 ? 0.34796 0.18396 0.36439 -0.01821 -0.07084 0.05242  16 LEU L C   
8251  O O   . LEU L 17 ? 0.35269 0.17979 0.35835 -0.02190 -0.07566 0.05277  16 LEU L O   
8252  C CB  . LEU L 17 ? 0.35578 0.20824 0.39531 -0.01055 -0.06806 0.05922  16 LEU L CB  
8253  C CG  . LEU L 17 ? 0.33377 0.18070 0.36178 -0.01229 -0.06793 0.05930  16 LEU L CG  
8254  C CD1 . LEU L 17 ? 0.35493 0.19613 0.38058 -0.01448 -0.07624 0.06364  16 LEU L CD1 
8255  C CD2 . LEU L 17 ? 0.29624 0.15096 0.33045 -0.00845 -0.06248 0.06042  16 LEU L CD2 
8256  N N   . LYS L 18 ? 0.34857 0.18647 0.36184 -0.01757 -0.06374 0.04748  17 LYS L N   
8257  C CA  . LYS L 18 ? 0.37450 0.20400 0.37110 -0.02124 -0.06129 0.04229  17 LYS L CA  
8258  C C   . LYS L 18 ? 0.38690 0.20806 0.37612 -0.02524 -0.06649 0.04082  17 LYS L C   
8259  O O   . LYS L 18 ? 0.39381 0.20563 0.36869 -0.02919 -0.06840 0.03884  17 LYS L O   
8260  C CB  . LYS L 18 ? 0.41025 0.24427 0.40618 -0.01946 -0.05260 0.03737  17 LYS L CB  
8261  C CG  . LYS L 18 ? 0.36617 0.20645 0.36515 -0.01635 -0.04687 0.03782  17 LYS L CG  
8262  C CD  . LYS L 18 ? 0.33581 0.17931 0.33188 -0.01517 -0.03834 0.03244  17 LYS L CD  
8263  C CE  . LYS L 18 ? 0.33854 0.18807 0.33729 -0.01219 -0.03268 0.03286  17 LYS L CE  
8264  N NZ  . LYS L 18 ? 0.35138 0.20412 0.34710 -0.01104 -0.02428 0.02757  17 LYS L NZ  
8265  N N   . ARG L 19 ? 0.40268 0.22700 0.40147 -0.02432 -0.06886 0.04178  18 ARG L N   
8266  C CA  . ARG L 19 ? 0.41222 0.22885 0.40468 -0.02803 -0.07399 0.04055  18 ARG L CA  
8267  C C   . ARG L 19 ? 0.45119 0.26131 0.43986 -0.03068 -0.08213 0.04453  18 ARG L C   
8268  O O   . ARG L 19 ? 0.43634 0.23699 0.41265 -0.03485 -0.08556 0.04272  18 ARG L O   
8269  C CB  . ARG L 19 ? 0.44245 0.26438 0.44681 -0.02624 -0.07471 0.04096  18 ARG L CB  
8270  C CG  . ARG L 19 ? 0.51789 0.33218 0.51510 -0.02996 -0.07865 0.03866  18 ARG L CG  
8271  C CD  . ARG L 19 ? 0.55781 0.37515 0.56715 -0.02907 -0.08405 0.04220  18 ARG L CD  
8272  N NE  . ARG L 19 ? 0.62342 0.43285 0.62535 -0.03287 -0.08836 0.04026  18 ARG L NE  
8273  C CZ  . ARG L 19 ? 0.63256 0.44207 0.63456 -0.03316 -0.08609 0.03666  18 ARG L CZ  
8274  N NH1 . ARG L 19 ? 0.61959 0.43673 0.62887 -0.02985 -0.07961 0.03459  18 ARG L NH1 
8275  N NH2 . ARG L 19 ? 0.64256 0.44428 0.63711 -0.03683 -0.09044 0.03510  18 ARG L NH2 
8276  N N   . LYS L 20 ? 0.40943 0.22455 0.40861 -0.02828 -0.08533 0.04995  19 LYS L N   
8277  C CA  . LYS L 20 ? 0.44759 0.25703 0.44365 -0.03051 -0.09298 0.05395  19 LYS L CA  
8278  C C   . LYS L 20 ? 0.46569 0.26746 0.44668 -0.03326 -0.09255 0.05249  19 LYS L C   
8279  O O   . LYS L 20 ? 0.54324 0.33608 0.51426 -0.03704 -0.09793 0.05276  19 LYS L O   
8280  C CB  . LYS L 20 ? 0.50957 0.32676 0.52043 -0.02699 -0.09576 0.05991  19 LYS L CB  
8281  C CG  . LYS L 20 ? 0.53103 0.34328 0.54003 -0.02886 -0.10370 0.06444  19 LYS L CG  
8282  C CD  . LYS L 20 ? 0.54242 0.34807 0.54813 -0.03225 -0.11025 0.06453  19 LYS L CD  
8283  C CE  . LYS L 20 ? 0.61481 0.41775 0.62251 -0.03324 -0.11833 0.06979  19 LYS L CE  
8284  N NZ  . LYS L 20 ? 0.67374 0.47169 0.67152 -0.03456 -0.11901 0.07066  19 LYS L NZ  
8285  N N   . VAL L 21 ? 0.43905 0.24414 0.41813 -0.03143 -0.08618 0.05093  20 VAL L N   
8286  C CA  . VAL L 21 ? 0.44369 0.24157 0.40787 -0.03405 -0.08490 0.04895  20 VAL L CA  
8287  C C   . VAL L 21 ? 0.45929 0.24846 0.40896 -0.03815 -0.08406 0.04362  20 VAL L C   
8288  O O   . VAL L 21 ? 0.50021 0.28029 0.43649 -0.04182 -0.08677 0.04272  20 VAL L O   
8289  C CB  . VAL L 21 ? 0.41536 0.21927 0.38115 -0.03107 -0.07758 0.04796  20 VAL L CB  
8290  C CG1 . VAL L 21 ? 0.41909 0.21544 0.36847 -0.03397 -0.07513 0.04479  20 VAL L CG1 
8291  C CG2 . VAL L 21 ? 0.36132 0.17232 0.33940 -0.02753 -0.07926 0.05355  20 VAL L CG2 
8292  N N   . TYR L 22 ? 0.45073 0.24248 0.40289 -0.03760 -0.08045 0.04007  21 TYR L N   
8293  C CA  . TYR L 22 ? 0.46566 0.24973 0.40435 -0.04122 -0.07899 0.03471  21 TYR L CA  
8294  C C   . TYR L 22 ? 0.48637 0.26228 0.41982 -0.04498 -0.08659 0.03553  21 TYR L C   
8295  O O   . TYR L 22 ? 0.50058 0.26715 0.41948 -0.04897 -0.08802 0.03287  21 TYR L O   
8296  C CB  . TYR L 22 ? 0.41278 0.20250 0.35627 -0.03923 -0.07275 0.03077  21 TYR L CB  
8297  C CG  . TYR L 22 ? 0.44753 0.23013 0.37742 -0.04261 -0.07039 0.02498  21 TYR L CG  
8298  C CD1 . TYR L 22 ? 0.48291 0.26023 0.40989 -0.04526 -0.07466 0.02384  21 TYR L CD1 
8299  C CD2 . TYR L 22 ? 0.39119 0.17225 0.31100 -0.04319 -0.06397 0.02063  21 TYR L CD2 
8300  C CE1 . TYR L 22 ? 0.47044 0.24124 0.38509 -0.04833 -0.07271 0.01866  21 TYR L CE1 
8301  C CE2 . TYR L 22 ? 0.40593 0.18046 0.31320 -0.04631 -0.06188 0.01531  21 TYR L CE2 
8302  C CZ  . TYR L 22 ? 0.51889 0.28831 0.42368 -0.04885 -0.06631 0.01437  21 TYR L CZ  
8303  O OH  . TYR L 22 ? 0.49328 0.25611 0.38563 -0.05196 -0.06441 0.00909  21 TYR L OH  
8304  N N   . GLU L 23 ? 0.48251 0.26179 0.42761 -0.04379 -0.09154 0.03920  22 GLU L N   
8305  C CA  . GLU L 23 ? 0.48246 0.25445 0.42338 -0.04724 -0.09866 0.03990  22 GLU L CA  
8306  C C   . GLU L 23 ? 0.50756 0.27222 0.44054 -0.04996 -0.10476 0.04282  22 GLU L C   
8307  O O   . GLU L 23 ? 0.59732 0.35280 0.51926 -0.05401 -0.10889 0.04142  22 GLU L O   
8308  C CB  . GLU L 23 ? 0.49751 0.27549 0.45353 -0.04511 -0.10221 0.04317  22 GLU L CB  
8309  C CG  . GLU L 23 ? 0.54961 0.33364 0.51268 -0.04293 -0.09705 0.04011  22 GLU L CG  
8310  C CD  . GLU L 23 ? 0.67912 0.46931 0.65751 -0.04071 -0.10057 0.04362  22 GLU L CD  
8311  O OE1 . GLU L 23 ? 0.68560 0.47648 0.67024 -0.04039 -0.10651 0.04867  22 GLU L OE1 
8312  O OE2 . GLU L 23 ? 0.72256 0.51687 0.70668 -0.03929 -0.09741 0.04134  22 GLU L OE2 
8313  N N   . ASP L 24 ? 0.52429 0.29275 0.46255 -0.04779 -0.10541 0.04685  23 ASP L N   
8314  C CA  . ASP L 24 ? 0.57374 0.33621 0.50661 -0.04988 -0.11174 0.05037  23 ASP L CA  
8315  C C   . ASP L 24 ? 0.55106 0.30804 0.47047 -0.05160 -0.10917 0.04859  23 ASP L C   
8316  O O   . ASP L 24 ? 0.64254 0.39033 0.55016 -0.05531 -0.11349 0.04846  23 ASP L O   
8317  C CB  . ASP L 24 ? 0.59579 0.36543 0.54311 -0.04657 -0.11515 0.05648  23 ASP L CB  
8318  C CG  . ASP L 24 ? 0.58090 0.35501 0.54105 -0.04531 -0.11901 0.05888  23 ASP L CG  
8319  O OD1 . ASP L 24 ? 0.63844 0.41012 0.59638 -0.04695 -0.11897 0.05580  23 ASP L OD1 
8320  O OD2 . ASP L 24 ? 0.58097 0.36102 0.55341 -0.04268 -0.12209 0.06385  23 ASP L OD2 
8321  N N   . LEU L 25 ? 0.55027 0.31257 0.47103 -0.04903 -0.10228 0.04721  24 LEU L N   
8322  C CA  . LEU L 25 ? 0.53541 0.29362 0.44525 -0.05014 -0.09998 0.04634  24 LEU L CA  
8323  C C   . LEU L 25 ? 0.55083 0.30499 0.44787 -0.05208 -0.09370 0.04019  24 LEU L C   
8324  O O   . LEU L 25 ? 0.63693 0.38809 0.52477 -0.05291 -0.09092 0.03900  24 LEU L O   
8325  C CB  . LEU L 25 ? 0.51694 0.28361 0.43668 -0.04597 -0.09701 0.04959  24 LEU L CB  
8326  C CG  . LEU L 25 ? 0.55321 0.32446 0.48587 -0.04375 -0.10288 0.05590  24 LEU L CG  
8327  C CD1 . LEU L 25 ? 0.46258 0.24145 0.40332 -0.03987 -0.09962 0.05875  24 LEU L CD1 
8328  C CD2 . LEU L 25 ? 0.58851 0.35101 0.51367 -0.04716 -0.11090 0.05852  24 LEU L CD2 
8329  N N   . VAL L 26 ? 0.51406 0.26801 0.41014 -0.05284 -0.09140 0.03624  25 VAL L N   
8330  C CA  . VAL L 26 ? 0.54194 0.29216 0.42606 -0.05471 -0.08550 0.03021  25 VAL L CA  
8331  C C   . VAL L 26 ? 0.63382 0.37374 0.50567 -0.05942 -0.08974 0.02772  25 VAL L C   
8332  O O   . VAL L 26 ? 0.57481 0.31451 0.45073 -0.05999 -0.09255 0.02742  25 VAL L O   
8333  C CB  . VAL L 26 ? 0.53389 0.29221 0.42600 -0.05171 -0.07872 0.02718  25 VAL L CB  
8334  C CG1 . VAL L 26 ? 0.51262 0.26634 0.39179 -0.05403 -0.07332 0.02079  25 VAL L CG1 
8335  C CG2 . VAL L 26 ? 0.52377 0.29186 0.42667 -0.04720 -0.07406 0.02931  25 VAL L CG2 
8336  N N   . LYS L 27 ? 0.64904 0.38038 0.50579 -0.06280 -0.09021 0.02594  26 LYS L N   
8337  C CA  . LYS L 27 ? 0.61512 0.33627 0.45896 -0.06743 -0.09382 0.02324  26 LYS L CA  
8338  C C   . LYS L 27 ? 0.64356 0.36368 0.48110 -0.06846 -0.08821 0.01712  26 LYS L C   
8339  O O   . LYS L 27 ? 0.69384 0.41156 0.53107 -0.06996 -0.09036 0.01545  26 LYS L O   
8340  C CB  . LYS L 27 ? 0.68570 0.39805 0.51556 -0.07065 -0.09622 0.02350  26 LYS L CB  
8341  C CG  . LYS L 27 ? 0.75759 0.45898 0.57356 -0.07554 -0.10029 0.02094  26 LYS L CG  
8342  C CD  . LYS L 27 ? 0.74122 0.43419 0.54314 -0.07857 -0.10200 0.02098  26 LYS L CD  
8343  C CE  . LYS L 27 ? 0.88648 0.56853 0.67529 -0.08340 -0.10678 0.01896  26 LYS L CE  
8344  N NZ  . LYS L 27 ? 0.96186 0.64177 0.74413 -0.08502 -0.10270 0.01320  26 LYS L NZ  
8345  N N   . GLU L 28 ? 0.65772 0.37966 0.49019 -0.06768 -0.08100 0.01372  27 GLU L N   
8346  C CA  . GLU L 28 ? 0.61784 0.33922 0.44411 -0.06846 -0.07510 0.00778  27 GLU L CA  
8347  C C   . GLU L 28 ? 0.60533 0.33641 0.43961 -0.06440 -0.06719 0.00642  27 GLU L C   
8348  O O   . GLU L 28 ? 0.60461 0.34024 0.44333 -0.06204 -0.06527 0.00892  27 GLU L O   
8349  C CB  . GLU L 28 ? 0.67866 0.39025 0.48636 -0.07269 -0.07400 0.00375  27 GLU L CB  
8350  C CG  . GLU L 28 ? 0.82302 0.52439 0.62115 -0.07706 -0.08112 0.00401  27 GLU L CG  
8351  C CD  . GLU L 28 ? 0.98407 0.67606 0.76393 -0.08112 -0.07961 -0.00017 27 GLU L CD  
8352  O OE1 . GLU L 28 ? 0.96618 0.65948 0.74088 -0.08055 -0.07354 -0.00260 27 GLU L OE1 
8353  O OE2 . GLU L 28 ? 1.11107 0.79442 0.88174 -0.08491 -0.08446 -0.00106 27 GLU L OE2 
8354  N N   . ALA L 29 ? 0.54757 0.28173 0.38359 -0.06359 -0.06264 0.00239  28 ALA L N   
8355  C CA  . ALA L 29 ? 0.51123 0.25398 0.35330 -0.06005 -0.05461 0.00016  28 ALA L CA  
8356  C C   . ALA L 29 ? 0.57683 0.31683 0.40966 -0.06176 -0.04963 -0.00623 28 ALA L C   
8357  O O   . ALA L 29 ? 0.58703 0.32561 0.42079 -0.06268 -0.05129 -0.00789 28 ALA L O   
8358  C CB  . ALA L 29 ? 0.47997 0.23300 0.34035 -0.05564 -0.05444 0.00328  28 ALA L CB  
8359  N N   . THR L 30 ? 0.51762 0.25672 0.34136 -0.06225 -0.04365 -0.00981 29 THR L N   
8360  C CA  . THR L 30 ? 0.50147 0.23769 0.31525 -0.06400 -0.03861 -0.01605 29 THR L CA  
8361  C C   . THR L 30 ? 0.45867 0.20347 0.27747 -0.06052 -0.03003 -0.01865 29 THR L C   
8362  O O   . THR L 30 ? 0.45775 0.20818 0.28239 -0.05783 -0.02754 -0.01629 29 THR L O   
8363  C CB  . THR L 30 ? 0.55915 0.28499 0.35483 -0.06852 -0.03930 -0.01875 29 THR L CB  
8364  O OG1 . THR L 30 ? 0.49871 0.22535 0.29148 -0.06789 -0.03693 -0.01744 29 THR L OG1 
8365  C CG2 . THR L 30 ? 0.52696 0.24406 0.31726 -0.07207 -0.04780 -0.01638 29 THR L CG2 
8366  N N   . PHE L 31 ? 0.45790 0.20365 0.27434 -0.06056 -0.02554 -0.02356 30 PHE L N   
8367  C CA  . PHE L 31 ? 0.46736 0.22110 0.28819 -0.05737 -0.01726 -0.02660 30 PHE L CA  
8368  C C   . PHE L 31 ? 0.46741 0.21621 0.27354 -0.05999 -0.01216 -0.03286 30 PHE L C   
8369  O O   . PHE L 31 ? 0.48120 0.22305 0.27830 -0.06322 -0.01413 -0.03584 30 PHE L O   
8370  C CB  . PHE L 31 ? 0.44672 0.20814 0.28106 -0.05412 -0.01599 -0.02657 30 PHE L CB  
8371  C CG  . PHE L 31 ? 0.47873 0.24582 0.32837 -0.05129 -0.02053 -0.02059 30 PHE L CG  
8372  C CD1 . PHE L 31 ? 0.44216 0.21824 0.30316 -0.04718 -0.01749 -0.01774 30 PHE L CD1 
8373  C CD2 . PHE L 31 ? 0.49905 0.26253 0.35173 -0.05273 -0.02784 -0.01783 30 PHE L CD2 
8374  C CE1 . PHE L 31 ? 0.43545 0.21683 0.31055 -0.04456 -0.02166 -0.01225 30 PHE L CE1 
8375  C CE2 . PHE L 31 ? 0.47640 0.24519 0.34318 -0.05015 -0.03202 -0.01235 30 PHE L CE2 
8376  C CZ  . PHE L 31 ? 0.45379 0.23154 0.33179 -0.04606 -0.02893 -0.00955 30 PHE L CZ  
8377  N N   . VAL L 32 ? 0.46721 0.21970 0.27105 -0.05857 -0.00558 -0.03484 31 VAL L N   
8378  C CA  . VAL L 32 ? 0.48260 0.23154 0.27323 -0.06065 0.00009  -0.04080 31 VAL L CA  
8379  C C   . VAL L 32 ? 0.46828 0.22679 0.26583 -0.05679 0.00835  -0.04329 31 VAL L C   
8380  O O   . VAL L 32 ? 0.45302 0.21841 0.25915 -0.05361 0.01062  -0.04052 31 VAL L O   
8381  C CB  . VAL L 32 ? 0.48746 0.22921 0.26457 -0.06377 -0.00039 -0.04105 31 VAL L CB  
8382  C CG1 . VAL L 32 ? 0.53441 0.27267 0.29796 -0.06593 0.00560  -0.04735 31 VAL L CG1 
8383  C CG2 . VAL L 32 ? 0.54474 0.27712 0.31530 -0.06747 -0.00874 -0.03833 31 VAL L CG2 
8384  N N   . ARG L 33 ? 0.50546 0.26449 0.29939 -0.05702 0.01280  -0.04847 32 ARG L N   
8385  C CA  . ARG L 33 ? 0.49759 0.26464 0.29535 -0.05389 0.02119  -0.05173 32 ARG L CA  
8386  C C   . ARG L 33 ? 0.51946 0.28261 0.30349 -0.05606 0.02573  -0.05525 32 ARG L C   
8387  O O   . ARG L 33 ? 0.59219 0.34899 0.36333 -0.05926 0.02715  -0.05992 32 ARG L O   
8388  C CB  . ARG L 33 ? 0.47587 0.24529 0.27585 -0.05309 0.02400  -0.05574 32 ARG L CB  
8389  C CG  . ARG L 33 ? 0.49135 0.26933 0.29571 -0.04970 0.03265  -0.05914 32 ARG L CG  
8390  C CD  . ARG L 33 ? 0.49721 0.27770 0.30432 -0.04873 0.03523  -0.06292 32 ARG L CD  
8391  N NE  . ARG L 33 ? 0.46614 0.25518 0.27804 -0.04528 0.04344  -0.06598 32 ARG L NE  
8392  C CZ  . ARG L 33 ? 0.47236 0.26541 0.28784 -0.04360 0.04719  -0.06944 32 ARG L CZ  
8393  N NH1 . ARG L 33 ? 0.49918 0.28858 0.31412 -0.04499 0.04363  -0.07040 32 ARG L NH1 
8394  N NH2 . ARG L 33 ? 0.45242 0.25333 0.27210 -0.04043 0.05470  -0.07203 32 ARG L NH2 
8395  N N   . VAL L 34 ? 0.42522 0.27306 0.34021 -0.03341 0.02841  -0.07161 33 VAL L N   
8396  C CA  . VAL L 34 ? 0.42048 0.26198 0.32143 -0.03649 0.03498  -0.07733 33 VAL L CA  
8397  C C   . VAL L 34 ? 0.45406 0.30250 0.36336 -0.03555 0.04191  -0.08268 33 VAL L C   
8398  O O   . VAL L 34 ? 0.42878 0.27189 0.32735 -0.03845 0.04806  -0.08860 33 VAL L O   
8399  C CB  . VAL L 34 ? 0.45585 0.29639 0.34605 -0.03525 0.03341  -0.07193 33 VAL L CB  
8400  C CG1 . VAL L 34 ? 0.41782 0.24944 0.29660 -0.03708 0.02739  -0.06783 33 VAL L CG1 
8401  C CG2 . VAL L 34 ? 0.37571 0.22978 0.27963 -0.02936 0.03107  -0.06492 33 VAL L CG2 
8402  N N   . SER L 35 ? 0.43769 0.29772 0.36559 -0.03163 0.04116  -0.08085 34 SER L N   
8403  C CA  . SER L 35 ? 0.41956 0.28751 0.35659 -0.03014 0.04733  -0.08508 34 SER L CA  
8404  C C   . SER L 35 ? 0.39476 0.27301 0.35219 -0.02676 0.04531  -0.08360 34 SER L C   
8405  O O   . SER L 35 ? 0.41737 0.29726 0.38152 -0.02515 0.03894  -0.07843 34 SER L O   
8406  C CB  . SER L 35 ? 0.41353 0.28791 0.34917 -0.02713 0.04900  -0.08146 34 SER L CB  
8407  O OG  . SER L 35 ? 0.49254 0.37577 0.43792 -0.02229 0.04290  -0.07246 34 SER L OG  
8408  N N   . PRO L 36 ? 0.35350 0.23876 0.32116 -0.02565 0.05063  -0.08813 35 PRO L N   
8409  C CA  . PRO L 36 ? 0.37864 0.27402 0.36614 -0.02229 0.04883  -0.08670 35 PRO L CA  
8410  C C   . PRO L 36 ? 0.37240 0.27807 0.37172 -0.01690 0.04250  -0.07722 35 PRO L C   
8411  O O   . PRO L 36 ? 0.35967 0.27094 0.37296 -0.01466 0.03880  -0.07470 35 PRO L O   
8412  C CB  . PRO L 36 ? 0.40574 0.30732 0.39997 -0.02171 0.05610  -0.09256 35 PRO L CB  
8413  C CG  . PRO L 36 ? 0.40432 0.29505 0.38153 -0.02672 0.06192  -0.09984 35 PRO L CG  
8414  C CD  . PRO L 36 ? 0.40550 0.28829 0.36653 -0.02815 0.05871  -0.09580 35 PRO L CD  
8415  N N   . LYS L 37 ? 0.37813 0.28644 0.37238 -0.01475 0.04114  -0.07188 36 LYS L N   
8416  C CA  . LYS L 37 ? 0.33847 0.25735 0.34435 -0.00944 0.03567  -0.06301 36 LYS L CA  
8417  C C   . LYS L 37 ? 0.31763 0.23216 0.31487 -0.00909 0.02915  -0.05588 36 LYS L C   
8418  O O   . LYS L 37 ? 0.30709 0.22936 0.31460 -0.00501 0.02357  -0.04840 36 LYS L O   
8419  C CB  . LYS L 37 ? 0.32110 0.24988 0.33224 -0.00604 0.03928  -0.06171 36 LYS L CB  
8420  C CG  . LYS L 37 ? 0.32217 0.25872 0.34613 -0.00493 0.04469  -0.06694 36 LYS L CG  
8421  C CD  . LYS L 37 ? 0.32986 0.27098 0.35133 -0.00396 0.05047  -0.06886 36 LYS L CD  
8422  C CE  . LYS L 37 ? 0.32071 0.27064 0.34650 0.00067  0.04708  -0.06056 36 LYS L CE  
8423  N NZ  . LYS L 37 ? 0.35070 0.31432 0.39675 0.00573  0.04489  -0.05641 36 LYS L NZ  
8424  N N   . SER L 38 ? 0.38439 0.28695 0.36337 -0.01317 0.02962  -0.05788 37 SER L N   
8425  C CA  . SER L 38 ? 0.37398 0.27254 0.34335 -0.01278 0.02413  -0.05120 37 SER L CA  
8426  C C   . SER L 38 ? 0.37604 0.26427 0.33774 -0.01611 0.01978  -0.05131 37 SER L C   
8427  O O   . SER L 38 ? 0.41611 0.29586 0.37146 -0.02042 0.02279  -0.05823 37 SER L O   
8428  C CB  . SER L 38 ? 0.33799 0.23139 0.29145 -0.01441 0.02778  -0.05230 37 SER L CB  
8429  O OG  . SER L 38 ? 0.37269 0.27593 0.33303 -0.01110 0.03131  -0.05141 37 SER L OG  
8430  N N   . THR L 39 ? 0.34438 0.23344 0.30663 -0.01409 0.01267  -0.04356 38 THR L N   
8431  C CA  . THR L 39 ? 0.31388 0.19344 0.26792 -0.01688 0.00772  -0.04232 38 THR L CA  
8432  C C   . THR L 39 ? 0.40030 0.27544 0.34133 -0.01677 0.00416  -0.03668 38 THR L C   
8433  O O   . THR L 39 ? 0.39771 0.28085 0.34396 -0.01263 0.00159  -0.03002 38 THR L O   
8434  C CB  . THR L 39 ? 0.37168 0.25692 0.34076 -0.01440 0.00180  -0.03808 38 THR L CB  
8435  O OG1 . THR L 39 ? 0.40475 0.29391 0.38584 -0.01454 0.00527  -0.04348 38 THR L OG1 
8436  C CG2 . THR L 39 ? 0.35011 0.22549 0.31039 -0.01733 -0.00342 -0.03670 38 THR L CG2 
8437  N N   . VAL L 40 ? 0.38468 0.24717 0.30884 -0.02128 0.00408  -0.03933 39 VAL L N   
8438  C CA  . VAL L 40 ? 0.38100 0.23779 0.29091 -0.02177 0.00117  -0.03476 39 VAL L CA  
8439  C C   . VAL L 40 ? 0.35469 0.20610 0.26180 -0.02270 -0.00602 -0.03056 39 VAL L C   
8440  O O   . VAL L 40 ? 0.39168 0.23607 0.29636 -0.02613 -0.00630 -0.03481 39 VAL L O   
8441  C CB  . VAL L 40 ? 0.39584 0.24208 0.28722 -0.02622 0.00688  -0.04090 39 VAL L CB  
8442  C CG1 . VAL L 40 ? 0.37181 0.21092 0.24780 -0.02712 0.00337  -0.03629 39 VAL L CG1 
8443  C CG2 . VAL L 40 ? 0.36203 0.21419 0.25597 -0.02494 0.01366  -0.04421 39 VAL L CG2 
8444  N N   . CYS L 41 ? 0.33813 0.19288 0.24564 -0.01966 -0.01180 -0.02226 40 CYS L N   
8445  C CA  . CYS L 41 ? 0.36676 0.21655 0.27050 -0.02030 -0.01891 -0.01749 40 CYS L CA  
8446  C C   . CYS L 41 ? 0.41427 0.25521 0.29949 -0.02229 -0.02004 -0.01543 40 CYS L C   
8447  O O   . CYS L 41 ? 0.41645 0.26064 0.29816 -0.02022 -0.01878 -0.01246 40 CYS L O   
8448  C CB  . CYS L 41 ? 0.38956 0.25019 0.30893 -0.01517 -0.02528 -0.00917 40 CYS L CB  
8449  S SG  . CYS L 41 ? 0.35990 0.21525 0.27469 -0.01552 -0.03439 -0.00242 40 CYS L SG  
8450  N N   . VAL L 42 ? 0.45966 0.28947 0.33307 -0.02627 -0.02238 -0.01699 41 VAL L N   
8451  C CA  . VAL L 42 ? 0.46556 0.28591 0.32070 -0.02855 -0.02375 -0.01529 41 VAL L CA  
8452  C C   . VAL L 42 ? 0.48231 0.30114 0.33761 -0.02772 -0.03203 -0.00851 41 VAL L C   
8453  O O   . VAL L 42 ? 0.50595 0.31826 0.35892 -0.03062 -0.03444 -0.01055 41 VAL L O   
8454  C CB  . VAL L 42 ? 0.49112 0.29864 0.33006 -0.03439 -0.01886 -0.02344 41 VAL L CB  
8455  C CG1 . VAL L 42 ? 0.47990 0.27810 0.30012 -0.03645 -0.02032 -0.02127 41 VAL L CG1 
8456  C CG2 . VAL L 42 ? 0.47358 0.28303 0.31362 -0.03520 -0.01064 -0.03042 41 VAL L CG2 
8457  N N   . VAL L 43 ? 0.50532 0.33020 0.36343 -0.02378 -0.03635 -0.00050 42 VAL L N   
8458  C CA  . VAL L 43 ? 0.48592 0.30969 0.34347 -0.02271 -0.04428 0.00655  42 VAL L CA  
8459  C C   . VAL L 43 ? 0.55182 0.36437 0.38936 -0.02578 -0.04526 0.00714  42 VAL L C   
8460  O O   . VAL L 43 ? 0.54710 0.35777 0.37494 -0.02598 -0.04163 0.00654  42 VAL L O   
8461  C CB  . VAL L 43 ? 0.49886 0.33501 0.36988 -0.01683 -0.04855 0.01502  42 VAL L CB  
8462  C CG1 . VAL L 43 ? 0.53167 0.36641 0.40128 -0.01576 -0.05672 0.02240  42 VAL L CG1 
8463  C CG2 . VAL L 43 ? 0.45603 0.30309 0.34691 -0.01387 -0.04769 0.01437  42 VAL L CG2 
8464  N N   . THR L 44 ? 0.53821 0.34321 0.36942 -0.02821 -0.05013 0.00829  43 THR L N   
8465  C CA  . THR L 44 ? 0.59552 0.38924 0.40766 -0.03140 -0.05152 0.00874  43 THR L CA  
8466  C C   . THR L 44 ? 0.62648 0.42057 0.43919 -0.02965 -0.05990 0.01677  43 THR L C   
8467  O O   . THR L 44 ? 0.61557 0.41124 0.43704 -0.02942 -0.06427 0.01817  43 THR L O   
8468  C CB  . THR L 44 ? 0.63264 0.41428 0.43314 -0.03726 -0.04840 0.00075  43 THR L CB  
8469  O OG1 . THR L 44 ? 0.68135 0.46301 0.48202 -0.03882 -0.04052 -0.00681 43 THR L OG1 
8470  C CG2 . THR L 44 ? 0.60188 0.37185 0.38221 -0.04054 -0.04954 0.00115  43 THR L CG2 
8471  N N   . ASP L 45 ? 0.64706 0.43972 0.45052 -0.02843 -0.06211 0.02199  44 ASP L N   
8472  C CA  . ASP L 45 ? 0.66816 0.46026 0.47024 -0.02702 -0.06995 0.02955  44 ASP L CA  
8473  C C   . ASP L 45 ? 0.68727 0.46605 0.47357 -0.03202 -0.07172 0.02690  44 ASP L C   
8474  O O   . ASP L 45 ? 0.65728 0.42818 0.43610 -0.03635 -0.06727 0.01931  44 ASP L O   
8475  C CB  . ASP L 45 ? 0.65276 0.44919 0.45206 -0.02350 -0.07161 0.03635  44 ASP L CB  
8476  C CG  . ASP L 45 ? 0.71828 0.50525 0.49826 -0.02636 -0.06808 0.03400  44 ASP L CG  
8477  O OD1 . ASP L 45 ? 0.77471 0.55570 0.54717 -0.02986 -0.06175 0.02635  44 ASP L OD1 
8478  O OD2 . ASP L 45 ? 0.66729 0.45277 0.43960 -0.02511 -0.07163 0.03982  44 ASP L OD2 
8479  N N   . HIS L 46 ? 0.71212 0.48821 0.49306 -0.03149 -0.07827 0.03315  45 HIS L N   
8480  C CA  . HIS L 46 ? 0.70926 0.47341 0.47639 -0.03591 -0.08089 0.03148  45 HIS L CA  
8481  C C   . HIS L 46 ? 0.72565 0.47956 0.47256 -0.03896 -0.07804 0.02945  45 HIS L C   
8482  O O   . HIS L 46 ? 0.80678 0.55040 0.54068 -0.04257 -0.08033 0.02853  45 HIS L O   
8483  C CB  . HIS L 46 ? 0.73970 0.50572 0.51092 -0.03402 -0.08950 0.03905  45 HIS L CB  
8484  C CG  . HIS L 46 ? 0.70087 0.47524 0.49054 -0.03175 -0.09262 0.04055  45 HIS L CG  
8485  N ND1 . HIS L 46 ? 0.68899 0.46007 0.48229 -0.03473 -0.09155 0.03489  45 HIS L ND1 
8486  C CD2 . HIS L 46 ? 0.66100 0.44684 0.46655 -0.02680 -0.09668 0.04703  45 HIS L CD2 
8487  C CE1 . HIS L 46 ? 0.66455 0.44467 0.47514 -0.03170 -0.09483 0.03785  45 HIS L CE1 
8488  N NE2 . HIS L 46 ? 0.63791 0.42709 0.45621 -0.02687 -0.09799 0.04521  45 HIS L NE2 
8489  N N   . ASN L 47 ? 0.69765 0.45408 0.44159 -0.03762 -0.07309 0.02871  46 ASN L N   
8490  C CA  . ASN L 47 ? 0.72446 0.47120 0.44956 -0.04072 -0.06919 0.02567  46 ASN L CA  
8491  C C   . ASN L 47 ? 0.72874 0.47363 0.45142 -0.04300 -0.06062 0.01726  46 ASN L C   
8492  O O   . ASN L 47 ? 0.67509 0.41525 0.38545 -0.04433 -0.05625 0.01512  46 ASN L O   
8493  C CB  . ASN L 47 ? 0.72211 0.47195 0.44286 -0.03745 -0.07102 0.03249  46 ASN L CB  
8494  C CG  . ASN L 47 ? 0.86891 0.61398 0.58164 -0.03751 -0.07824 0.03880  46 ASN L CG  
8495  O OD1 . ASN L 47 ? 0.87234 0.62422 0.59548 -0.03416 -0.08442 0.04549  46 ASN L OD1 
8496  N ND2 . ASN L 47 ? 0.80437 0.53768 0.49848 -0.04136 -0.07747 0.03666  46 ASN L ND2 
8497  N N   . SER L 48 ? 0.69375 0.44242 0.42815 -0.04343 -0.05814 0.01252  47 SER L N   
8498  C CA  . SER L 48 ? 0.66022 0.40719 0.39387 -0.04586 -0.05025 0.00399  47 SER L CA  
8499  C C   . SER L 48 ? 0.63077 0.38525 0.36857 -0.04293 -0.04515 0.00394  47 SER L C   
8500  O O   . SER L 48 ? 0.63479 0.38693 0.36911 -0.04510 -0.03816 -0.00303 47 SER L O   
8501  C CB  . SER L 48 ? 0.69534 0.42823 0.40993 -0.05166 -0.04678 -0.00252 47 SER L CB  
8502  O OG  . SER L 48 ? 0.79217 0.51839 0.50445 -0.05481 -0.05029 -0.00419 47 SER L OG  
8503  N N   . PHE L 49 ? 0.63381 0.39727 0.37897 -0.03813 -0.04833 0.01140  48 PHE L N   
8504  C CA  . PHE L 49 ? 0.59581 0.36770 0.34722 -0.03504 -0.04369 0.01150  48 PHE L CA  
8505  C C   . PHE L 49 ? 0.55877 0.34045 0.32866 -0.03300 -0.04154 0.00901  48 PHE L C   
8506  O O   . PHE L 49 ? 0.58918 0.37528 0.37107 -0.03165 -0.04598 0.01128  48 PHE L O   
8507  C CB  . PHE L 49 ? 0.57790 0.35646 0.33171 -0.03051 -0.04787 0.02035  48 PHE L CB  
8508  C CG  . PHE L 49 ? 0.55144 0.33801 0.31000 -0.02749 -0.04312 0.02069  48 PHE L CG  
8509  C CD1 . PHE L 49 ? 0.56772 0.34875 0.31224 -0.02918 -0.03812 0.01805  48 PHE L CD1 
8510  C CD2 . PHE L 49 ? 0.52139 0.32101 0.29841 -0.02297 -0.04363 0.02362  48 PHE L CD2 
8511  C CE1 . PHE L 49 ? 0.51866 0.30706 0.26748 -0.02646 -0.03371 0.01831  48 PHE L CE1 
8512  C CE2 . PHE L 49 ? 0.51789 0.32495 0.29927 -0.02023 -0.03928 0.02391  48 PHE L CE2 
8513  C CZ  . PHE L 49 ? 0.48689 0.28835 0.25417 -0.02200 -0.03430 0.02123  48 PHE L CZ  
8514  N N   . GLU L 50 ? 0.52817 0.31327 0.30035 -0.03277 -0.03467 0.00431  49 GLU L N   
8515  C CA  . GLU L 50 ? 0.54320 0.33626 0.33108 -0.03155 -0.03144 0.00049  49 GLU L CA  
8516  C C   . GLU L 50 ? 0.50511 0.31138 0.30650 -0.02624 -0.03083 0.00489  49 GLU L C   
8517  O O   . GLU L 50 ? 0.48449 0.29189 0.27991 -0.02509 -0.02809 0.00615  49 GLU L O   
8518  C CB  . GLU L 50 ? 0.48837 0.27507 0.26921 -0.03573 -0.02368 -0.00920 49 GLU L CB  
8519  C CG  . GLU L 50 ? 0.51830 0.29222 0.28681 -0.04112 -0.02389 -0.01419 49 GLU L CG  
8520  C CD  . GLU L 50 ? 0.54485 0.31310 0.30773 -0.04513 -0.01621 -0.02385 49 GLU L CD  
8521  O OE1 . GLU L 50 ? 0.57079 0.34503 0.33912 -0.04370 -0.01069 -0.02665 49 GLU L OE1 
8522  O OE2 . GLU L 50 ? 0.58035 0.33819 0.33341 -0.04973 -0.01567 -0.02869 49 GLU L OE2 
8523  N N   . VAL L 51 ? 0.48238 0.29851 0.30187 -0.02306 -0.03336 0.00719  50 VAL L N   
8524  C CA  . VAL L 51 ? 0.45354 0.28293 0.28798 -0.01805 -0.03263 0.01078  50 VAL L CA  
8525  C C   . VAL L 51 ? 0.42608 0.26088 0.27339 -0.01805 -0.02824 0.00494  50 VAL L C   
8526  O O   . VAL L 51 ? 0.43550 0.26925 0.28921 -0.01929 -0.03014 0.00291  50 VAL L O   
8527  C CB  . VAL L 51 ? 0.48845 0.32582 0.33382 -0.01360 -0.04032 0.02003  50 VAL L CB  
8528  C CG1 . VAL L 51 ? 0.45062 0.30169 0.31135 -0.00849 -0.03934 0.02355  50 VAL L CG1 
8529  C CG2 . VAL L 51 ? 0.47394 0.30555 0.30627 -0.01374 -0.04480 0.02573  50 VAL L CG2 
8530  N N   . ILE L 52 ? 0.44012 0.28072 0.29123 -0.01666 -0.02237 0.00224  51 ILE L N   
8531  C CA  . ILE L 52 ? 0.45457 0.29950 0.31590 -0.01704 -0.01711 -0.00418 51 ILE L CA  
8532  C C   . ILE L 52 ? 0.40186 0.26142 0.28220 -0.01162 -0.01800 0.00013  51 ILE L C   
8533  O O   . ILE L 52 ? 0.38669 0.25245 0.26843 -0.00832 -0.01837 0.00504  51 ILE L O   
8534  C CB  . ILE L 52 ? 0.41968 0.25917 0.27002 -0.02020 -0.00899 -0.01176 51 ILE L CB  
8535  C CG1 . ILE L 52 ? 0.51742 0.34216 0.34922 -0.02576 -0.00804 -0.01640 51 ILE L CG1 
8536  C CG2 . ILE L 52 ? 0.39706 0.24214 0.25899 -0.02016 -0.00351 -0.01805 51 ILE L CG2 
8537  C CD1 . ILE L 52 ? 0.49115 0.30966 0.31152 -0.02924 -0.00007 -0.02424 51 ILE L CD1 
8538  N N   . GLY L 53 ? 0.42560 0.29058 0.32046 -0.01075 -0.01834 -0.00172 52 GLY L N   
8539  C CA  . GLY L 53 ? 0.35859 0.23718 0.27194 -0.00609 -0.01805 0.00078  52 GLY L CA  
8540  C C   . GLY L 53 ? 0.37084 0.25162 0.29275 -0.00734 -0.01278 -0.00664 52 GLY L C   
8541  O O   . GLY L 53 ? 0.41964 0.29373 0.33957 -0.01069 -0.01266 -0.01129 52 GLY L O   
8542  N N   . THR L 54 ? 0.33039 0.22036 0.26169 -0.00474 -0.00835 -0.00794 53 THR L N   
8543  C CA  . THR L 54 ? 0.35542 0.24774 0.29446 -0.00585 -0.00277 -0.01521 53 THR L CA  
8544  C C   . THR L 54 ? 0.36280 0.26922 0.32245 -0.00094 -0.00371 -0.01207 53 THR L C   
8545  O O   . THR L 54 ? 0.37857 0.29345 0.34510 0.00334  -0.00692 -0.00505 53 THR L O   
8546  C CB  . THR L 54 ? 0.38070 0.26953 0.30982 -0.00823 0.00515  -0.02179 53 THR L CB  
8547  O OG1 . THR L 54 ? 0.30612 0.20412 0.23985 -0.00443 0.00675  -0.01820 53 THR L OG1 
8548  C CG2 . THR L 54 ? 0.39496 0.27021 0.30302 -0.01276 0.00603  -0.02419 53 THR L CG2 
8549  N N   . SER L 55 ? 0.30250 0.21127 0.27192 -0.00163 -0.00082 -0.01742 54 SER L N   
8550  C CA  . SER L 55 ? 0.28812 0.20984 0.27688 0.00257  -0.00044 -0.01597 54 SER L CA  
8551  C C   . SER L 55 ? 0.30222 0.22508 0.29338 0.00101  0.00734  -0.02423 54 SER L C   
8552  O O   . SER L 55 ? 0.33234 0.24552 0.31215 -0.00357 0.01155  -0.03129 54 SER L O   
8553  C CB  . SER L 55 ? 0.26201 0.18689 0.26363 0.00394  -0.00593 -0.01320 54 SER L CB  
8554  O OG  . SER L 55 ? 0.32446 0.24091 0.32237 -0.00029 -0.00435 -0.01975 54 SER L OG  
8555  N N   . SER L 56 ? 0.27950 0.21435 0.28559 0.00486  0.00923  -0.02331 55 SER L N   
8556  C CA  . SER L 56 ? 0.30435 0.24167 0.31417 0.00388  0.01657  -0.03074 55 SER L CA  
8557  C C   . SER L 56 ? 0.29871 0.24899 0.32938 0.00815  0.01599  -0.02896 55 SER L C   
8558  O O   . SER L 56 ? 0.29153 0.25201 0.33108 0.01258  0.01436  -0.02325 55 SER L O   
8559  C CB  . SER L 56 ? 0.31698 0.25427 0.31746 0.00360  0.02186  -0.03248 55 SER L CB  
8560  O OG  . SER L 56 ? 0.28780 0.21257 0.26870 -0.00066 0.02299  -0.03492 55 SER L OG  
8561  N N   . VAL L 57 ? 0.23913 0.18897 0.27753 0.00681  0.01734  -0.03383 56 VAL L N   
8562  C CA  . VAL L 57 ? 0.29068 0.25240 0.34884 0.01063  0.01713  -0.03274 56 VAL L CA  
8563  C C   . VAL L 57 ? 0.25208 0.22072 0.31462 0.01185  0.02388  -0.03665 56 VAL L C   
8564  O O   . VAL L 57 ? 0.22788 0.19034 0.27966 0.00845  0.02987  -0.04332 56 VAL L O   
8565  C CB  . VAL L 57 ? 0.25883 0.21746 0.32346 0.00869  0.01648  -0.03681 56 VAL L CB  
8566  C CG1 . VAL L 57 ? 0.27538 0.22583 0.33146 0.00393  0.02326  -0.04660 56 VAL L CG1 
8567  C CG2 . VAL L 57 ? 0.30443 0.27542 0.39000 0.01301  0.01505  -0.03442 56 VAL L CG2 
8568  N N   . TYR L 58 ? 0.26142 0.24303 0.33967 0.01675  0.02291  -0.03241 57 TYR L N   
8569  C CA  . TYR L 58 ? 0.23916 0.22833 0.32258 0.01828  0.02901  -0.03560 57 TYR L CA  
8570  C C   . TYR L 58 ? 0.27971 0.26909 0.36966 0.01649  0.03416  -0.04359 57 TYR L C   
8571  O O   . TYR L 58 ? 0.24557 0.23335 0.33032 0.01450  0.04082  -0.04996 57 TYR L O   
8572  C CB  . TYR L 58 ? 0.23093 0.23396 0.32918 0.02408  0.02622  -0.02844 57 TYR L CB  
8573  C CG  . TYR L 58 ? 0.29592 0.30747 0.39967 0.02598  0.03212  -0.03097 57 TYR L CG  
8574  C CD1 . TYR L 58 ? 0.24606 0.25347 0.33670 0.02390  0.03723  -0.03435 57 TYR L CD1 
8575  C CD2 . TYR L 58 ? 0.20707 0.23085 0.32909 0.02988  0.03253  -0.02988 57 TYR L CD2 
8576  C CE1 . TYR L 58 ? 0.20796 0.22320 0.30357 0.02558  0.04264  -0.03669 57 TYR L CE1 
8577  C CE2 . TYR L 58 ? 0.21151 0.24324 0.33863 0.03162  0.03786  -0.03215 57 TYR L CE2 
8578  C CZ  . TYR L 58 ? 0.21416 0.24160 0.32803 0.02944  0.04290  -0.03557 57 TYR L CZ  
8579  O OH  . TYR L 58 ? 0.23965 0.27503 0.35852 0.03111  0.04824  -0.03789 57 TYR L OH  
8580  N N   . LYS L 59 ? 0.30383 0.29509 0.40510 0.01714  0.03123  -0.04341 58 LYS L N   
8581  C CA  . LYS L 59 ? 0.30369 0.29476 0.41163 0.01542  0.03556  -0.05075 58 LYS L CA  
8582  C C   . LYS L 59 ? 0.35207 0.33001 0.44908 0.01037  0.03516  -0.05537 58 LYS L C   
8583  O O   . LYS L 59 ? 0.32154 0.29651 0.41988 0.01031  0.02936  -0.05169 58 LYS L O   
8584  C CB  . LYS L 59 ? 0.34126 0.34353 0.46976 0.01959  0.03288  -0.04770 58 LYS L CB  
8585  C CG  . LYS L 59 ? 0.33165 0.34721 0.47158 0.02488  0.03224  -0.04207 58 LYS L CG  
8586  C CD  . LYS L 59 ? 0.38434 0.41042 0.54421 0.02899  0.02889  -0.03847 58 LYS L CD  
8587  C CE  . LYS L 59 ? 0.39909 0.43823 0.56992 0.03428  0.02783  -0.03239 58 LYS L CE  
8588  N NZ  . LYS L 59 ? 0.48429 0.53380 0.67456 0.03839  0.02443  -0.02861 58 LYS L NZ  
8589  N N   . VAL L 60 ? 0.32889 0.29902 0.41511 0.00611  0.04134  -0.06346 59 VAL L N   
8590  C CA  . VAL L 60 ? 0.32647 0.28342 0.40059 0.00097  0.04142  -0.06821 59 VAL L CA  
8591  C C   . VAL L 60 ? 0.40563 0.36300 0.49099 0.00071  0.03948  -0.06996 59 VAL L C   
8592  O O   . VAL L 60 ? 0.37529 0.32348 0.45396 -0.00236 0.03667  -0.07086 59 VAL L O   
8593  C CB  . VAL L 60 ? 0.35522 0.30442 0.41613 -0.00338 0.04891  -0.07671 59 VAL L CB  
8594  C CG1 . VAL L 60 ? 0.32764 0.28246 0.39925 -0.00315 0.05484  -0.08318 59 VAL L CG1 
8595  C CG2 . VAL L 60 ? 0.35901 0.29367 0.40442 -0.00880 0.04860  -0.08072 59 VAL L CG2 
8596  N N   . GLU L 61 ? 0.35516 0.32312 0.45773 0.00394  0.04080  -0.07034 60 GLU L N   
8597  C CA  . GLU L 61 ? 0.35143 0.32026 0.46541 0.00391  0.03904  -0.07190 60 GLU L CA  
8598  C C   . GLU L 61 ? 0.39760 0.36885 0.51845 0.00646  0.03094  -0.06400 60 GLU L C   
8599  O O   . GLU L 61 ? 0.39870 0.36822 0.52603 0.00574  0.02858  -0.06489 60 GLU L O   
8600  C CB  . GLU L 61 ? 0.39334 0.37291 0.52379 0.00669  0.04293  -0.07462 60 GLU L CB  
8601  C CG  . GLU L 61 ? 0.37853 0.37191 0.52290 0.01257  0.04048  -0.06760 60 GLU L CG  
8602  C CD  . GLU L 61 ? 0.39906 0.39628 0.53810 0.01371  0.04431  -0.06733 60 GLU L CD  
8603  O OE1 . GLU L 61 ? 0.37140 0.36024 0.49534 0.00992  0.04863  -0.07231 60 GLU L OE1 
8604  O OE2 . GLU L 61 ? 0.49146 0.50009 0.64143 0.01836  0.04304  -0.06217 60 GLU L OE2 
8605  N N   . ASN L 62 ? 0.33603 0.31122 0.45565 0.00938  0.02669  -0.05637 61 ASN L N   
8606  C CA  . ASN L 62 ? 0.31402 0.29123 0.43895 0.01176  0.01887  -0.04853 61 ASN L CA  
8607  C C   . ASN L 62 ? 0.33759 0.30295 0.44637 0.00835  0.01517  -0.04702 61 ASN L C   
8608  O O   . ASN L 62 ? 0.30893 0.27543 0.41934 0.01027  0.00860  -0.03987 61 ASN L O   
8609  C CB  . ASN L 62 ? 0.32708 0.31590 0.46093 0.01715  0.01600  -0.04066 61 ASN L CB  
8610  C CG  . ASN L 62 ? 0.39187 0.39337 0.54396 0.02109  0.01826  -0.04086 61 ASN L CG  
8611  O OD1 . ASN L 62 ? 0.40396 0.40567 0.56092 0.01972  0.02295  -0.04746 61 ASN L OD1 
8612  N ND2 . ASN L 62 ? 0.36611 0.37830 0.52841 0.02602  0.01492  -0.03360 61 ASN L ND2 
8613  N N   . PHE L 63 ? 0.31371 0.26781 0.40705 0.00334  0.01921  -0.05356 62 PHE L N   
8614  C CA  . PHE L 63 ? 0.27770 0.22035 0.35454 -0.00001 0.01611  -0.05233 62 PHE L CA  
8615  C C   . PHE L 63 ? 0.35714 0.29595 0.43732 -0.00084 0.01031  -0.05016 62 PHE L C   
8616  O O   . PHE L 63 ? 0.31068 0.24875 0.39810 -0.00208 0.01145  -0.05443 62 PHE L O   
8617  C CB  . PHE L 63 ? 0.30152 0.23294 0.36194 -0.00535 0.02205  -0.06046 62 PHE L CB  
8618  C CG  . PHE L 63 ? 0.32759 0.24805 0.36953 -0.00845 0.01971  -0.05895 62 PHE L CG  
8619  C CD1 . PHE L 63 ? 0.29111 0.20211 0.32629 -0.01162 0.01599  -0.05932 62 PHE L CD1 
8620  C CD2 . PHE L 63 ? 0.29779 0.21745 0.32913 -0.00817 0.02122  -0.05712 62 PHE L CD2 
8621  C CE1 . PHE L 63 ? 0.35328 0.25428 0.37149 -0.01443 0.01377  -0.05786 62 PHE L CE1 
8622  C CE2 . PHE L 63 ? 0.31743 0.22703 0.33180 -0.01094 0.01906  -0.05565 62 PHE L CE2 
8623  C CZ  . PHE L 63 ? 0.32570 0.22599 0.33350 -0.01406 0.01530  -0.05600 62 PHE L CZ  
8624  N N   . ASN L 64 ? 0.37108 0.30744 0.44590 -0.00016 0.00408  -0.04347 63 ASN L N   
8625  C CA  . ASN L 64 ? 0.33838 0.27076 0.41495 -0.00093 -0.00200 -0.04061 63 ASN L CA  
8626  C C   . ASN L 64 ? 0.35844 0.27973 0.41695 -0.00412 -0.00489 -0.03900 63 ASN L C   
8627  O O   . ASN L 64 ? 0.35913 0.28120 0.41064 -0.00276 -0.00621 -0.03452 63 ASN L O   
8628  C CB  . ASN L 64 ? 0.30644 0.24992 0.39921 0.00437  -0.00794 -0.03244 63 ASN L CB  
8629  C CG  . ASN L 64 ? 0.34651 0.28665 0.44281 0.00372  -0.01397 -0.02981 63 ASN L CG  
8630  O OD1 . ASN L 64 ? 0.38210 0.31700 0.46998 0.00295  -0.01906 -0.02534 63 ASN L OD1 
8631  N ND2 . ASN L 64 ? 0.43437 0.37762 0.54327 0.00405  -0.01344 -0.03256 63 ASN L ND2 
8632  N N   . ASP L 65 ? 0.46285 0.24591 0.38529 -0.05100 0.02560  -0.03361 64 ASP L N   
8633  C CA  . ASP L 65 ? 0.50161 0.28114 0.41930 -0.05571 0.02184  -0.03342 64 ASP L CA  
8634  C C   . ASP L 65 ? 0.48537 0.26448 0.40751 -0.05700 0.01970  -0.03255 64 ASP L C   
8635  O O   . ASP L 65 ? 0.45326 0.23059 0.37470 -0.05777 0.01610  -0.03055 64 ASP L O   
8636  C CB  . ASP L 65 ? 0.53933 0.31712 0.45028 -0.06126 0.02187  -0.03617 64 ASP L CB  
8637  C CG  . ASP L 65 ? 0.55933 0.33674 0.46461 -0.06078 0.02305  -0.03673 64 ASP L CG  
8638  O OD1 . ASP L 65 ? 0.59993 0.37851 0.50652 -0.05622 0.02378  -0.03498 64 ASP L OD1 
8639  O OD2 . ASP L 65 ? 0.60800 0.38424 0.50762 -0.06500 0.02322  -0.03892 64 ASP L OD2 
8640  N N   . GLU L 66 ? 0.50451 0.28529 0.43123 -0.05728 0.02172  -0.03392 65 GLU L N   
8641  C CA  . GLU L 66 ? 0.46272 0.24324 0.39373 -0.05892 0.01989  -0.03334 65 GLU L CA  
8642  C C   . GLU L 66 ? 0.42961 0.21136 0.36669 -0.05399 0.01914  -0.03038 65 GLU L C   
8643  O O   . GLU L 66 ? 0.41390 0.19575 0.35289 -0.05494 0.01573  -0.02864 65 GLU L O   
8644  C CB  . GLU L 66 ? 0.49520 0.27742 0.42973 -0.06012 0.02248  -0.03552 65 GLU L CB  
8645  C CG  . GLU L 66 ? 0.55678 0.33796 0.48578 -0.06531 0.02295  -0.03846 65 GLU L CG  
8646  C CD  . GLU L 66 ? 0.65386 0.43671 0.58652 -0.06635 0.02536  -0.04045 65 GLU L CD  
8647  O OE1 . GLU L 66 ? 0.58685 0.37175 0.52607 -0.06274 0.02695  -0.03955 65 GLU L OE1 
8648  O OE2 . GLU L 66 ? 0.76811 0.55035 0.69700 -0.07079 0.02558  -0.04284 65 GLU L OE2 
8649  N N   . ILE L 67 ? 0.43614 0.22091 0.37707 -0.04834 0.02175  -0.02946 66 ILE L N   
8650  C CA  . ILE L 67 ? 0.40760 0.19434 0.35452 -0.04339 0.02107  -0.02664 66 ILE L CA  
8651  C C   . ILE L 67 ? 0.41678 0.20142 0.36045 -0.04278 0.01790  -0.02436 66 ILE L C   
8652  O O   . ILE L 67 ? 0.39092 0.17513 0.33775 -0.04143 0.01548  -0.02207 66 ILE L O   
8653  C CB  . ILE L 67 ? 0.38429 0.17559 0.33560 -0.03790 0.02417  -0.02624 66 ILE L CB  
8654  C CG1 . ILE L 67 ? 0.41264 0.20566 0.36640 -0.03872 0.02691  -0.02831 66 ILE L CG1 
8655  C CG2 . ILE L 67 ? 0.41663 0.21077 0.37431 -0.03290 0.02328  -0.02341 66 ILE L CG2 
8656  C CD1 . ILE L 67 ? 0.37790 0.17552 0.33553 -0.03379 0.02940  -0.02775 66 ILE L CD1 
8657  N N   . GLY L 68 ? 0.42922 0.21249 0.36643 -0.04374 0.01774  -0.02485 67 GLY L N   
8658  C CA  . GLY L 68 ? 0.40186 0.18303 0.33533 -0.04335 0.01451  -0.02264 67 GLY L CA  
8659  C C   . GLY L 68 ? 0.39418 0.17586 0.32630 -0.04724 0.00946  -0.02153 67 GLY L C   
8660  O O   . GLY L 68 ? 0.37731 0.16260 0.31223 -0.04495 0.00573  -0.01845 67 GLY L O   
8661  N N   . ARG L 69 ? 0.40782 0.19030 0.33777 -0.05229 0.00874  -0.02361 68 ARG L N   
8662  C CA  . ARG L 69 ? 0.41822 0.20609 0.34935 -0.05524 0.00343  -0.02222 68 ARG L CA  
8663  C C   . ARG L 69 ? 0.38432 0.17717 0.32443 -0.05301 0.00177  -0.02036 68 ARG L C   
8664  O O   . ARG L 69 ? 0.39211 0.18972 0.33515 -0.05246 -0.00292 -0.01767 68 ARG L O   
8665  C CB  . ARG L 69 ? 0.40559 0.19287 0.33209 -0.06125 0.00335  -0.02508 68 ARG L CB  
8666  C CG  . ARG L 69 ? 0.43508 0.21834 0.35242 -0.06413 0.00402  -0.02676 68 ARG L CG  
8667  C CD  . ARG L 69 ? 0.43624 0.22004 0.34933 -0.07028 0.00282  -0.02910 68 ARG L CD  
8668  N NE  . ARG L 69 ? 0.45513 0.23685 0.36954 -0.07200 0.00679  -0.03218 68 ARG L NE  
8669  C CZ  . ARG L 69 ? 0.54430 0.32081 0.45372 -0.07366 0.01104  -0.03536 68 ARG L CZ  
8670  N NH1 . ARG L 69 ? 0.51338 0.28622 0.41609 -0.07389 0.01203  -0.03601 68 ARG L NH1 
8671  N NH2 . ARG L 69 ? 0.45741 0.23269 0.36882 -0.07506 0.01432  -0.03793 68 ARG L NH2 
8672  N N   . ASP L 70 ? 0.41058 0.20241 0.35519 -0.05174 0.00554  -0.02176 69 ASP L N   
8673  C CA  . ASP L 70 ? 0.37832 0.17480 0.33156 -0.04967 0.00432  -0.02019 69 ASP L CA  
8674  C C   . ASP L 70 ? 0.36460 0.16305 0.32235 -0.04430 0.00288  -0.01691 69 ASP L C   
8675  O O   . ASP L 70 ? 0.38507 0.18878 0.34857 -0.04316 -0.00069 -0.01464 69 ASP L O   
8676  C CB  . ASP L 70 ? 0.42136 0.21576 0.37797 -0.04932 0.00906  -0.02244 69 ASP L CB  
8677  C CG  . ASP L 70 ? 0.45688 0.25599 0.42239 -0.04728 0.00812  -0.02100 69 ASP L CG  
8678  O OD1 . ASP L 70 ? 0.48847 0.29231 0.45651 -0.04991 0.00449  -0.02046 69 ASP L OD1 
8679  O OD2 . ASP L 70 ? 0.47611 0.27421 0.44611 -0.04310 0.01103  -0.02044 69 ASP L OD2 
8680  N N   . THR L 71 ? 0.35503 0.14934 0.31030 -0.04096 0.00559  -0.01666 70 THR L N   
8681  C CA  . THR L 71 ? 0.35449 0.15034 0.31379 -0.03576 0.00444  -0.01363 70 THR L CA  
8682  C C   . THR L 71 ? 0.37230 0.17111 0.32952 -0.03612 -0.00088 -0.01110 70 THR L C   
8683  O O   . THR L 71 ? 0.38441 0.18747 0.34702 -0.03338 -0.00404 -0.00830 70 THR L O   
8684  C CB  . THR L 71 ? 0.34136 0.13176 0.29845 -0.03220 0.00898  -0.01418 70 THR L CB  
8685  O OG1 . THR L 71 ? 0.38360 0.17217 0.34260 -0.03211 0.01371  -0.01661 70 THR L OG1 
8686  C CG2 . THR L 71 ? 0.35832 0.15040 0.32044 -0.02662 0.00821  -0.01117 70 THR L CG2 
8687  N N   . ALA L 72 ? 0.34566 0.14228 0.29512 -0.03950 -0.00195 -0.01203 71 ALA L N   
8688  C CA  . ALA L 72 ? 0.35404 0.15328 0.30105 -0.04016 -0.00707 -0.00965 71 ALA L CA  
8689  C C   . ALA L 72 ? 0.37867 0.18395 0.32957 -0.04263 -0.01197 -0.00841 71 ALA L C   
8690  O O   . ALA L 72 ? 0.37750 0.18663 0.33099 -0.04111 -0.01636 -0.00549 71 ALA L O   
8691  C CB  . ALA L 72 ? 0.36688 0.16234 0.30449 -0.04358 -0.00689 -0.01117 71 ALA L CB  
8692  N N   . LEU L 73 ? 0.31546 0.12163 0.26692 -0.04645 -0.01133 -0.01058 72 LEU L N   
8693  C CA  . LEU L 73 ? 0.36672 0.17867 0.32222 -0.04884 -0.01582 -0.00952 72 LEU L CA  
8694  C C   . LEU L 73 ? 0.36195 0.17815 0.32686 -0.04480 -0.01674 -0.00739 72 LEU L C   
8695  O O   . LEU L 73 ? 0.37078 0.19213 0.33955 -0.04477 -0.02150 -0.00510 72 LEU L O   
8696  C CB  . LEU L 73 ? 0.36254 0.17419 0.31644 -0.05381 -0.01456 -0.01250 72 LEU L CB  
8697  C CG  . LEU L 73 ? 0.33693 0.15447 0.29555 -0.05638 -0.01865 -0.01175 72 LEU L CG  
8698  C CD1 . LEU L 73 ? 0.37984 0.20064 0.33594 -0.05834 -0.02454 -0.00957 72 LEU L CD1 
8699  C CD2 . LEU L 73 ? 0.40101 0.21775 0.35815 -0.06098 -0.01675 -0.01488 72 LEU L CD2 
8700  N N   . SER L 74 ? 0.36786 0.18202 0.33661 -0.04139 -0.01226 -0.00812 73 SER L N   
8701  C CA  . SER L 74 ? 0.33435 0.15240 0.31204 -0.03749 -0.01277 -0.00626 73 SER L CA  
8702  C C   . SER L 74 ? 0.34675 0.16698 0.32656 -0.03355 -0.01599 -0.00290 73 SER L C   
8703  O O   . SER L 74 ? 0.32565 0.15114 0.31171 -0.03221 -0.01955 -0.00073 73 SER L O   
8704  C CB  . SER L 74 ? 0.35869 0.17353 0.33924 -0.03467 -0.00708 -0.00776 73 SER L CB  
8705  O OG  . SER L 74 ? 0.32806 0.14670 0.31724 -0.03105 -0.00740 -0.00609 73 SER L OG  
8706  N N   . GLN L 75 ? 0.33840 0.15468 0.31315 -0.03168 -0.01483 -0.00244 74 GLN L N   
8707  C CA  . GLN L 75 ? 0.35778 0.17586 0.33401 -0.02808 -0.01795 0.00072  74 GLN L CA  
8708  C C   . GLN L 75 ? 0.35655 0.17835 0.33089 -0.03094 -0.02395 0.00242  74 GLN L C   
8709  O O   . GLN L 75 ? 0.33012 0.15598 0.30890 -0.02860 -0.02784 0.00526  74 GLN L O   
8710  C CB  . GLN L 75 ? 0.37412 0.18684 0.34507 -0.02559 -0.01507 0.00065  74 GLN L CB  
8711  C CG  . GLN L 75 ? 0.49385 0.30800 0.46586 -0.02185 -0.01811 0.00386  74 GLN L CG  
8712  C CD  . GLN L 75 ? 0.52921 0.33803 0.49564 -0.01967 -0.01534 0.00372  74 GLN L CD  
8713  O OE1 . GLN L 75 ? 0.54795 0.35264 0.51375 -0.01801 -0.01031 0.00201  74 GLN L OE1 
8714  N NE2 . GLN L 75 ? 0.46198 0.27082 0.42430 -0.01970 -0.01865 0.00551  74 GLN L NE2 
8715  N N   . ALA L 76 ? 0.36483 0.18531 0.33264 -0.03602 -0.02482 0.00072  75 ALA L N   
8716  C CA  . ALA L 76 ? 0.34516 0.16914 0.31092 -0.03915 -0.03056 0.00223  75 ALA L CA  
8717  C C   . ALA L 76 ? 0.36863 0.19883 0.34181 -0.03978 -0.03412 0.00341  75 ALA L C   
8718  O O   . ALA L 76 ? 0.32569 0.15999 0.30099 -0.03953 -0.03923 0.00600  75 ALA L O   
8719  C CB  . ALA L 76 ? 0.35165 0.17290 0.30903 -0.04469 -0.03036 -0.00014 75 ALA L CB  
8720  N N   . LEU L 77 ? 0.31756 0.14853 0.29483 -0.04061 -0.03153 0.00155  76 LEU L N   
8721  C CA  . LEU L 77 ? 0.29954 0.13644 0.28427 -0.04105 -0.03460 0.00256  76 LEU L CA  
8722  C C   . LEU L 77 ? 0.32539 0.16547 0.31810 -0.03565 -0.03557 0.00519  76 LEU L C   
8723  O O   . LEU L 77 ? 0.34464 0.19018 0.34305 -0.03544 -0.03973 0.00704  76 LEU L O   
8724  C CB  . LEU L 77 ? 0.34255 0.17924 0.32931 -0.04346 -0.03138 -0.00022 76 LEU L CB  
8725  C CG  . LEU L 77 ? 0.32303 0.15765 0.30291 -0.04932 -0.03109 -0.00282 76 LEU L CG  
8726  C CD1 . LEU L 77 ? 0.30878 0.14350 0.29153 -0.05134 -0.02802 -0.00538 76 LEU L CD1 
8727  C CD2 . LEU L 77 ? 0.31263 0.15098 0.29049 -0.05292 -0.03704 -0.00146 76 LEU L CD2 
8728  N N   . ASP L 78 ? 0.34984 0.18663 0.34312 -0.03127 -0.03183 0.00536  77 ASP L N   
8729  C CA  . ASP L 78 ? 0.36399 0.20353 0.36416 -0.02603 -0.03288 0.00797  77 ASP L CA  
8730  C C   . ASP L 78 ? 0.33453 0.17672 0.33405 -0.02532 -0.03836 0.01094  77 ASP L C   
8731  O O   . ASP L 78 ? 0.31444 0.16149 0.32070 -0.02305 -0.04169 0.01323  77 ASP L O   
8732  C CB  . ASP L 78 ? 0.32322 0.15822 0.32302 -0.02173 -0.02786 0.00756  77 ASP L CB  
8733  C CG  . ASP L 78 ? 0.41108 0.24515 0.41509 -0.02082 -0.02308 0.00557  77 ASP L CG  
8734  O OD1 . ASP L 78 ? 0.40992 0.24834 0.42024 -0.02144 -0.02423 0.00559  77 ASP L OD1 
8735  O OD2 . ASP L 78 ? 0.43323 0.26224 0.43430 -0.01949 -0.01822 0.00400  77 ASP L OD2 
8736  N N   . SER L 79 ? 0.35138 0.19046 0.34285 -0.02727 -0.03937 0.01094  78 SER L N   
8737  C CA  . SER L 79 ? 0.37004 0.21141 0.36027 -0.02701 -0.04470 0.01373  78 SER L CA  
8738  C C   . SER L 79 ? 0.37117 0.21747 0.36277 -0.03099 -0.04991 0.01439  78 SER L C   
8739  O O   . SER L 79 ? 0.32747 0.17794 0.32267 -0.02982 -0.05477 0.01711  78 SER L O   
8740  C CB  . SER L 79 ? 0.38253 0.21901 0.36352 -0.02810 -0.04408 0.01343  78 SER L CB  
8741  O OG  . SER L 79 ? 0.51260 0.34441 0.49222 -0.02454 -0.03916 0.01270  78 SER L OG  
8742  N N   . PHE L 80 ? 0.38044 0.22629 0.36926 -0.03572 -0.04903 0.01194  79 PHE L N   
8743  C CA  . PHE L 80 ? 0.35915 0.20956 0.34907 -0.03977 -0.05384 0.01241  79 PHE L CA  
8744  C C   . PHE L 80 ? 0.36520 0.22148 0.36512 -0.03763 -0.05610 0.01392  79 PHE L C   
8745  O O   . PHE L 80 ? 0.39312 0.25404 0.39574 -0.03864 -0.06148 0.01593  79 PHE L O   
8746  C CB  . PHE L 80 ? 0.40734 0.25589 0.39268 -0.04501 -0.05181 0.00924  79 PHE L CB  
8747  C CG  . PHE L 80 ? 0.38969 0.24192 0.37382 -0.04988 -0.05676 0.00954  79 PHE L CG  
8748  C CD1 . PHE L 80 ? 0.47165 0.32710 0.45581 -0.05006 -0.06254 0.01237  79 PHE L CD1 
8749  C CD2 . PHE L 80 ? 0.40464 0.25708 0.38762 -0.05432 -0.05569 0.00701  79 PHE L CD2 
8750  C CE1 . PHE L 80 ? 0.50407 0.36290 0.48710 -0.05459 -0.06716 0.01270  79 PHE L CE1 
8751  C CE2 . PHE L 80 ? 0.45640 0.31223 0.43823 -0.05885 -0.06024 0.00729  79 PHE L CE2 
8752  C CZ  . PHE L 80 ? 0.48010 0.33913 0.46195 -0.05899 -0.06600 0.01015  79 PHE L CZ  
8753  N N   . ILE L 81 ? 0.34728 0.20345 0.35284 -0.03467 -0.05208 0.01298  80 ILE L N   
8754  C CA  . ILE L 81 ? 0.35439 0.21606 0.36969 -0.03241 -0.05380 0.01428  80 ILE L CA  
8755  C C   . ILE L 81 ? 0.37346 0.23810 0.39280 -0.02844 -0.05765 0.01765  80 ILE L C   
8756  O O   . ILE L 81 ? 0.33365 0.20381 0.35947 -0.02802 -0.06171 0.01935  80 ILE L O   
8757  C CB  . ILE L 81 ? 0.31892 0.17930 0.33882 -0.02986 -0.04830 0.01257  80 ILE L CB  
8758  C CG1 . ILE L 81 ? 0.35690 0.21529 0.37386 -0.03417 -0.04522 0.00934  80 ILE L CG1 
8759  C CG2 . ILE L 81 ? 0.34678 0.21267 0.37689 -0.02681 -0.04981 0.01409  80 ILE L CG2 
8760  C CD1 . ILE L 81 ? 0.33457 0.19100 0.35504 -0.03206 -0.03957 0.00749  80 ILE L CD1 
8761  N N   . LYS L 82 ? 0.32175 0.18281 0.33739 -0.02554 -0.05655 0.01865  81 LYS L N   
8762  C CA  . LYS L 82 ? 0.34761 0.21116 0.36642 -0.02193 -0.06034 0.02187  81 LYS L CA  
8763  C C   . LYS L 82 ? 0.35446 0.22136 0.37161 -0.02503 -0.06674 0.02366  81 LYS L C   
8764  O O   . LYS L 82 ? 0.28081 0.15233 0.30379 -0.02310 -0.07103 0.02617  81 LYS L O   
8765  C CB  . LYS L 82 ? 0.32745 0.18607 0.34157 -0.01875 -0.05784 0.02240  81 LYS L CB  
8766  C CG  . LYS L 82 ? 0.32543 0.18140 0.34260 -0.01460 -0.05217 0.02137  81 LYS L CG  
8767  C CD  . LYS L 82 ? 0.34052 0.19185 0.35313 -0.01144 -0.05012 0.02211  81 LYS L CD  
8768  C CE  . LYS L 82 ? 0.29184 0.14115 0.30843 -0.00684 -0.04506 0.02154  81 LYS L CE  
8769  N NZ  . LYS L 82 ? 0.38143 0.22825 0.39732 -0.00866 -0.04008 0.01844  81 LYS L NZ  
8770  N N   . PHE L 83 ? 0.34798 0.21263 0.35725 -0.02989 -0.06750 0.02239  82 PHE L N   
8771  C CA  . PHE L 83 ? 0.34232 0.21016 0.34978 -0.03332 -0.07356 0.02395  82 PHE L CA  
8772  C C   . PHE L 83 ? 0.38057 0.25395 0.39445 -0.03546 -0.07630 0.02386  82 PHE L C   
8773  O O   . PHE L 83 ? 0.37047 0.24839 0.38756 -0.03595 -0.08183 0.02611  82 PHE L O   
8774  C CB  . PHE L 83 ? 0.34082 0.20472 0.33802 -0.03810 -0.07338 0.02244  82 PHE L CB  
8775  C CG  . PHE L 83 ? 0.37190 0.23092 0.36244 -0.03641 -0.07186 0.02292  82 PHE L CG  
8776  C CD1 . PHE L 83 ? 0.39430 0.25431 0.38352 -0.03515 -0.07622 0.02580  82 PHE L CD1 
8777  C CD2 . PHE L 83 ? 0.37485 0.22829 0.36048 -0.03612 -0.06610 0.02050  82 PHE L CD2 
8778  C CE1 . PHE L 83 ? 0.40725 0.26281 0.39033 -0.03365 -0.07482 0.02625  82 PHE L CE1 
8779  C CE2 . PHE L 83 ? 0.41528 0.26428 0.39487 -0.03458 -0.06468 0.02090  82 PHE L CE2 
8780  C CZ  . PHE L 83 ? 0.37910 0.22919 0.35738 -0.03336 -0.06902 0.02378  82 PHE L CZ  
8781  N N   . LEU L 84 ? 0.34643 0.21953 0.36231 -0.03676 -0.07254 0.02130  83 LEU L N   
8782  C CA  . LEU L 84 ? 0.35966 0.23802 0.38202 -0.03860 -0.07476 0.02110  83 LEU L CA  
8783  C C   . LEU L 84 ? 0.39644 0.27957 0.42884 -0.03405 -0.07646 0.02323  83 LEU L C   
8784  O O   . LEU L 84 ? 0.40826 0.29677 0.44635 -0.03513 -0.08037 0.02420  83 LEU L O   
8785  C CB  . LEU L 84 ? 0.37504 0.25162 0.39707 -0.04088 -0.07000 0.01781  83 LEU L CB  
8786  C CG  . LEU L 84 ? 0.36166 0.23362 0.37415 -0.04561 -0.06801 0.01535  83 LEU L CG  
8787  C CD1 . LEU L 84 ? 0.38489 0.25546 0.39811 -0.04751 -0.06340 0.01221  83 LEU L CD1 
8788  C CD2 . LEU L 84 ? 0.45857 0.33270 0.46706 -0.05033 -0.07340 0.01611  83 LEU L CD2 
8789  N N   . ALA L 85 ? 0.39004 0.27135 0.42480 -0.02898 -0.07357 0.02393  84 ALA L N   
8790  C CA  . ALA L 85 ? 0.35944 0.24512 0.40337 -0.02443 -0.07533 0.02610  84 ALA L CA  
8791  C C   . ALA L 85 ? 0.39605 0.28427 0.44045 -0.02332 -0.08116 0.02928  84 ALA L C   
8792  O O   . ALA L 85 ? 0.42556 0.31885 0.47778 -0.02110 -0.08447 0.03119  84 ALA L O   
8793  C CB  . ALA L 85 ? 0.34047 0.22326 0.38663 -0.01944 -0.07020 0.02573  84 ALA L CB  
8794  N N   . TYR L 86 ? 0.37126 0.25604 0.40748 -0.02484 -0.08246 0.02987  85 TYR L N   
8795  C CA  . TYR L 86 ? 0.37941 0.26642 0.41537 -0.02434 -0.08825 0.03288  85 TYR L CA  
8796  C C   . TYR L 86 ? 0.39230 0.28470 0.43140 -0.02779 -0.09378 0.03376  85 TYR L C   
8797  O O   . TYR L 86 ? 0.42418 0.32126 0.46981 -0.02576 -0.09810 0.03617  85 TYR L O   
8798  C CB  . TYR L 86 ? 0.33295 0.21502 0.35881 -0.02602 -0.08832 0.03301  85 TYR L CB  
8799  C CG  . TYR L 86 ? 0.37779 0.26174 0.40242 -0.02596 -0.09431 0.03607  85 TYR L CG  
8800  C CD1 . TYR L 86 ? 0.39217 0.27743 0.42130 -0.02104 -0.09595 0.03866  85 TYR L CD1 
8801  C CD2 . TYR L 86 ? 0.42806 0.31237 0.44690 -0.03087 -0.09832 0.03638  85 TYR L CD2 
8802  C CE1 . TYR L 86 ? 0.45020 0.33708 0.47824 -0.02098 -0.10148 0.04150  85 TYR L CE1 
8803  C CE2 . TYR L 86 ? 0.45677 0.34271 0.47438 -0.03091 -0.10387 0.03925  85 TYR L CE2 
8804  C CZ  . TYR L 86 ? 0.47216 0.35936 0.49442 -0.02593 -0.10545 0.04182  85 TYR L CZ  
8805  O OH  . TYR L 86 ? 0.52750 0.41624 0.54859 -0.02597 -0.11103 0.04471  85 TYR L OH  
8806  N N   . SER L 87 ? 0.41059 0.30239 0.44518 -0.03302 -0.09373 0.03182  86 SER L N   
8807  C CA  . SER L 87 ? 0.44740 0.34429 0.48540 -0.03650 -0.09823 0.03218  86 SER L CA  
8808  C C   . SER L 87 ? 0.44792 0.34804 0.49420 -0.03547 -0.09590 0.03082  86 SER L C   
8809  O O   . SER L 87 ? 0.49664 0.39527 0.54616 -0.03188 -0.09124 0.02990  86 SER L O   
8810  C CB  . SER L 87 ? 0.47017 0.36501 0.49969 -0.04257 -0.09914 0.03066  86 SER L CB  
8811  O OG  . SER L 87 ? 0.45610 0.34673 0.48141 -0.04425 -0.09338 0.02743  86 SER L OG  
8812  N N   . GLY L 88 ? 0.52502 0.42966 0.57486 -0.03863 -0.09914 0.03069  87 GLY L N   
8813  C CA  . GLY L 88 ? 0.51843 0.42614 0.57562 -0.03825 -0.09699 0.02923  87 GLY L CA  
8814  C C   . GLY L 88 ? 0.44693 0.35185 0.50006 -0.04199 -0.09271 0.02591  87 GLY L C   
8815  O O   . GLY L 88 ? 0.49628 0.40401 0.55495 -0.04268 -0.09146 0.02460  87 GLY L O   
8816  N N   . GLU L 89 ? 0.43724 0.33669 0.48088 -0.04443 -0.09037 0.02446  88 GLU L N   
8817  C CA  . GLU L 89 ? 0.46204 0.35880 0.50127 -0.04850 -0.08675 0.02127  88 GLU L CA  
8818  C C   . GLU L 89 ? 0.44873 0.34354 0.49128 -0.04596 -0.08053 0.01920  88 GLU L C   
8819  O O   . GLU L 89 ? 0.49322 0.38781 0.53584 -0.04878 -0.07802 0.01678  88 GLU L O   
8820  C CB  . GLU L 89 ? 0.49743 0.38878 0.52569 -0.05157 -0.08583 0.02027  88 GLU L CB  
8821  C CG  . GLU L 89 ? 0.49985 0.39261 0.52328 -0.05723 -0.09024 0.02025  88 GLU L CG  
8822  C CD  . GLU L 89 ? 0.64133 0.53410 0.66364 -0.06174 -0.08827 0.01735  88 GLU L CD  
8823  O OE1 . GLU L 89 ? 0.66133 0.55491 0.68904 -0.06040 -0.08479 0.01587  88 GLU L OE1 
8824  O OE2 . GLU L 89 ? 0.63678 0.52872 0.65269 -0.06670 -0.09020 0.01653  88 GLU L OE2 
8825  N N   . LEU L 90 ? 0.42271 0.31601 0.46792 -0.04076 -0.07799 0.02010  89 LEU L N   
8826  C CA  . LEU L 90 ? 0.41742 0.30887 0.46588 -0.03826 -0.07214 0.01826  89 LEU L CA  
8827  C C   . LEU L 90 ? 0.42485 0.32155 0.48239 -0.03803 -0.07252 0.01794  89 LEU L C   
8828  O O   . LEU L 90 ? 0.43574 0.33131 0.49466 -0.03864 -0.06822 0.01564  89 LEU L O   
8829  C CB  . LEU L 90 ? 0.37802 0.26717 0.42781 -0.03264 -0.06977 0.01953  89 LEU L CB  
8830  C CG  . LEU L 90 ? 0.36996 0.25663 0.42247 -0.02984 -0.06353 0.01773  89 LEU L CG  
8831  C CD1 . LEU L 90 ? 0.30574 0.18749 0.35151 -0.03335 -0.05912 0.01460  89 LEU L CD1 
8832  C CD2 . LEU L 90 ? 0.36954 0.25365 0.42251 -0.02451 -0.06144 0.01908  89 LEU L CD2 
8833  N N   . SER L 91 ? 0.46245 0.36490 0.52630 -0.03721 -0.07763 0.02021  90 SER L N   
8834  C CA  . SER L 91 ? 0.42349 0.33130 0.49587 -0.03747 -0.07845 0.01988  90 SER L CA  
8835  C C   . SER L 91 ? 0.44087 0.34918 0.51060 -0.04312 -0.07866 0.01774  90 SER L C   
8836  O O   . SER L 91 ? 0.45288 0.36273 0.52695 -0.04383 -0.07618 0.01603  90 SER L O   
8837  C CB  . SER L 91 ? 0.38391 0.29772 0.46319 -0.03563 -0.08424 0.02279  90 SER L CB  
8838  O OG  . SER L 91 ? 0.41494 0.32849 0.49727 -0.03026 -0.08392 0.02470  90 SER L OG  
8839  N N   . ASP L 92 ? 0.48526 0.39223 0.54778 -0.04725 -0.08158 0.01777  91 ASP L N   
8840  C CA  . ASP L 92 ? 0.48219 0.38947 0.54164 -0.05283 -0.08192 0.01571  91 ASP L CA  
8841  C C   . ASP L 92 ? 0.52608 0.42849 0.58160 -0.05409 -0.07563 0.01252  91 ASP L C   
8842  O O   . ASP L 92 ? 0.58932 0.49290 0.64635 -0.05706 -0.07434 0.01054  91 ASP L O   
8843  C CB  . ASP L 92 ? 0.47303 0.37939 0.52491 -0.05683 -0.08612 0.01643  91 ASP L CB  
8844  C CG  . ASP L 92 ? 0.53413 0.44524 0.58966 -0.05588 -0.09262 0.01964  91 ASP L CG  
8845  O OD1 . ASP L 92 ? 0.55856 0.47414 0.62296 -0.05251 -0.09407 0.02113  91 ASP L OD1 
8846  O OD2 . ASP L 92 ? 0.53814 0.44849 0.58768 -0.05854 -0.09629 0.02066  91 ASP L OD2 
8847  N N   . VAL L 93 ? 0.50654 0.40343 0.55705 -0.05189 -0.07169 0.01197  92 VAL L N   
8848  C CA  . VAL L 93 ? 0.45044 0.34236 0.49701 -0.05295 -0.06568 0.00897  92 VAL L CA  
8849  C C   . VAL L 93 ? 0.47311 0.36655 0.52736 -0.05022 -0.06197 0.00805  92 VAL L C   
8850  O O   . VAL L 93 ? 0.52252 0.41499 0.57671 -0.05263 -0.05883 0.00559  92 VAL L O   
8851  C CB  . VAL L 93 ? 0.43082 0.31653 0.47015 -0.05117 -0.06266 0.00875  92 VAL L CB  
8852  C CG1 . VAL L 93 ? 0.43812 0.31866 0.47378 -0.05204 -0.05640 0.00566  92 VAL L CG1 
8853  C CG2 . VAL L 93 ? 0.39539 0.27960 0.42683 -0.05425 -0.06625 0.00950  92 VAL L CG2 
8854  N N   . LEU L 94 ? 0.47228 0.36813 0.53325 -0.04523 -0.06229 0.01001  93 LEU L N   
8855  C CA  . LEU L 94 ? 0.49833 0.39563 0.56666 -0.04234 -0.05872 0.00928  93 LEU L CA  
8856  C C   . LEU L 94 ? 0.53980 0.44255 0.61461 -0.04469 -0.06055 0.00873  93 LEU L C   
8857  O O   . LEU L 94 ? 0.50870 0.41214 0.58836 -0.04368 -0.05706 0.00741  93 LEU L O   
8858  C CB  . LEU L 94 ? 0.45016 0.34904 0.52408 -0.03652 -0.05904 0.01162  93 LEU L CB  
8859  C CG  . LEU L 94 ? 0.46412 0.35748 0.53289 -0.03335 -0.05611 0.01198  93 LEU L CG  
8860  C CD1 . LEU L 94 ? 0.46288 0.35860 0.53680 -0.02820 -0.05811 0.01477  93 LEU L CD1 
8861  C CD2 . LEU L 94 ? 0.43190 0.32071 0.49941 -0.03237 -0.04951 0.00961  93 LEU L CD2 
8862  N N   . GLU L 95 ? 0.53772 0.44433 0.61272 -0.04781 -0.06591 0.00973  94 GLU L N   
8863  C CA  . GLU L 95 ? 0.56976 0.48173 0.65076 -0.05026 -0.06807 0.00929  94 GLU L CA  
8864  C C   . GLU L 95 ? 0.61833 0.52856 0.69440 -0.05580 -0.06683 0.00665  94 GLU L C   
8865  O O   . GLU L 95 ? 0.70982 0.62418 0.79028 -0.05829 -0.06840 0.00604  94 GLU L O   
8866  C CB  . GLU L 95 ? 0.54029 0.45782 0.62493 -0.05055 -0.07482 0.01191  94 GLU L CB  
8867  C CG  . GLU L 95 ? 0.48618 0.40657 0.57739 -0.04513 -0.07650 0.01453  94 GLU L CG  
8868  C CD  . GLU L 95 ? 0.57381 0.49754 0.66537 -0.04539 -0.08303 0.01726  94 GLU L CD  
8869  O OE1 . GLU L 95 ? 0.60501 0.52903 0.69188 -0.04988 -0.08631 0.01713  94 GLU L OE1 
8870  O OE2 . GLU L 95 ? 0.52489 0.45088 0.62135 -0.04114 -0.08490 0.01953  94 GLU L OE2 
8871  N N   . ASN L 96 ? 0.57835 0.48264 0.64555 -0.05779 -0.06407 0.00504  95 ASN L N   
8872  C CA  . ASN L 96 ? 0.61852 0.52085 0.68051 -0.06314 -0.06287 0.00245  95 ASN L CA  
8873  C C   . ASN L 96 ? 0.50132 0.39834 0.56049 -0.06293 -0.05627 -0.00027 95 ASN L C   
8874  O O   . ASN L 96 ? 0.48333 0.37910 0.54601 -0.05873 -0.05269 -0.00018 95 ASN L O   
8875  C CB  . ASN L 96 ? 0.64556 0.54570 0.69887 -0.06670 -0.06591 0.00269  95 ASN L CB  
8876  C CG  . ASN L 96 ? 0.66997 0.57521 0.72565 -0.06734 -0.07265 0.00537  95 ASN L CG  
8877  O OD1 . ASN L 96 ? 0.65395 0.56480 0.71687 -0.06750 -0.07550 0.00620  95 ASN L OD1 
8878  N ND2 . ASN L 96 ? 0.74534 0.64866 0.79494 -0.06773 -0.07528 0.00674  95 ASN L ND2 
8879  N N   . ALA M 6  ? 0.72604 0.88771 0.43073 0.14969  0.03621  0.03658  5  ALA M N   
8880  C CA  . ALA M 6  ? 0.72467 0.88952 0.43168 0.15018  0.03620  0.03648  5  ALA M CA  
8881  C C   . ALA M 6  ? 0.80157 0.96814 0.51112 0.15214  0.03595  0.03588  5  ALA M C   
8882  O O   . ALA M 6  ? 0.78117 0.95037 0.49326 0.15273  0.03587  0.03546  5  ALA M O   
8883  C CB  . ALA M 6  ? 0.70636 0.87152 0.41201 0.14956  0.03637  0.03726  5  ALA M CB  
8884  N N   . GLU M 7  ? 0.82094 0.98600 0.52976 0.15315  0.03584  0.03585  6  GLU M N   
8885  C CA  . GLU M 7  ? 0.82607 0.99258 0.53709 0.15503  0.03560  0.03534  6  GLU M CA  
8886  C C   . GLU M 7  ? 0.82426 0.99131 0.53730 0.15571  0.03542  0.03451  6  GLU M C   
8887  O O   . GLU M 7  ? 0.82287 0.99169 0.53823 0.15716  0.03521  0.03400  6  GLU M O   
8888  C CB  . GLU M 7  ? 0.88517 1.04983 0.59468 0.15587  0.03554  0.03561  6  GLU M CB  
8889  C CG  . GLU M 7  ? 1.03074 1.19706 0.74224 0.15775  0.03531  0.03527  6  GLU M CG  
8890  C CD  . GLU M 7  ? 1.04023 1.20916 0.75303 0.15802  0.03532  0.03547  6  GLU M CD  
8891  O OE1 . GLU M 7  ? 1.01608 1.18473 0.72727 0.15704  0.03551  0.03614  6  GLU M OE1 
8892  O OE2 . GLU M 7  ? 1.04783 1.21907 0.76323 0.15921  0.03513  0.03496  6  GLU M OE2 
8893  N N   . ASN M 8  ? 0.81043 0.97600 0.52263 0.15467  0.03549  0.03435  7  ASN M N   
8894  C CA  . ASN M 8  ? 0.80734 0.97334 0.52139 0.15526  0.03533  0.03357  7  ASN M CA  
8895  C C   . ASN M 8  ? 0.81878 0.98784 0.53562 0.15549  0.03525  0.03314  7  ASN M C   
8896  O O   . ASN M 8  ? 0.82354 0.99382 0.54263 0.15658  0.03504  0.03246  7  ASN M O   
8897  C CB  . ASN M 8  ? 0.79067 0.95428 0.50300 0.15400  0.03544  0.03355  7  ASN M CB  
8898  C CG  . ASN M 8  ? 0.82620 0.98677 0.53530 0.15327  0.03558  0.03416  7  ASN M CG  
8899  O OD1 . ASN M 8  ? 0.83214 0.99187 0.54053 0.15419  0.03553  0.03435  7  ASN M OD1 
8900  N ND2 . ASN M 8  ? 0.81143 0.97033 0.51853 0.15159  0.03576  0.03448  7  ASN M ND2 
8901  N N   . PHE M 9  ? 0.79185 0.96219 0.50859 0.15448  0.03541  0.03353  8  PHE M N   
8902  C CA  . PHE M 9  ? 0.74704 0.92019 0.46623 0.15451  0.03536  0.03317  8  PHE M CA  
8903  C C   . PHE M 9  ? 0.75561 0.93127 0.47680 0.15587  0.03523  0.03307  8  PHE M C   
8904  O O   . PHE M 9  ? 0.81786 0.99338 0.53809 0.15614  0.03528  0.03356  8  PHE M O   
8905  C CB  . PHE M 9  ? 0.73187 0.90527 0.45002 0.15279  0.03561  0.03365  8  PHE M CB  
8906  C CG  . PHE M 9  ? 0.71718 0.88800 0.43306 0.15131  0.03575  0.03384  8  PHE M CG  
8907  C CD1 . PHE M 9  ? 0.61423 0.78497 0.33089 0.15083  0.03571  0.03335  8  PHE M CD1 
8908  C CD2 . PHE M 9  ? 0.75915 0.92756 0.47206 0.15039  0.03592  0.03453  8  PHE M CD2 
8909  C CE1 . PHE M 9  ? 0.59513 0.76346 0.30965 0.14945  0.03583  0.03353  8  PHE M CE1 
8910  C CE2 . PHE M 9  ? 0.68304 0.84903 0.39380 0.14900  0.03604  0.03471  8  PHE M CE2 
8911  C CZ  . PHE M 9  ? 0.62872 0.79466 0.34027 0.14853  0.03600  0.03421  8  PHE M CZ  
8912  N N   . GLU M 10 ? 0.76708 0.94503 0.49105 0.15670  0.03504  0.03244  9  GLU M N   
8913  C CA  . GLU M 10 ? 0.73638 0.91682 0.46241 0.15799  0.03489  0.03229  9  GLU M CA  
8914  C C   . GLU M 10 ? 0.78299 0.96536 0.50932 0.15732  0.03505  0.03270  9  GLU M C   
8915  O O   . GLU M 10 ? 0.83099 1.01463 0.55777 0.15804  0.03503  0.03293  9  GLU M O   
8916  C CB  . GLU M 10 ? 0.71003 0.89215 0.43889 0.15914  0.03462  0.03146  9  GLU M CB  
8917  C CG  . GLU M 10 ? 0.80617 0.99087 0.53728 0.16053  0.03442  0.03124  9  GLU M CG  
8918  C CD  . GLU M 10 ? 0.87702 1.06286 0.61060 0.16180  0.03412  0.03043  9  GLU M CD  
8919  O OE1 . GLU M 10 ? 0.96161 1.14575 0.69482 0.16207  0.03403  0.03011  9  GLU M OE1 
8920  O OE2 . GLU M 10 ? 0.86735 1.05573 0.60321 0.16252  0.03397  0.03012  9  GLU M OE2 
8921  N N   . CYS M 11 ? 0.74748 0.93010 0.47352 0.15595  0.03523  0.03282  10 CYS M N   
8922  C CA  . CYS M 11 ? 0.75738 0.94177 0.48360 0.15525  0.03541  0.03325  10 CYS M CA  
8923  C C   . CYS M 11 ? 0.75171 0.93481 0.47544 0.15456  0.03563  0.03408  10 CYS M C   
8924  O O   . CYS M 11 ? 0.72943 0.91408 0.45339 0.15450  0.03574  0.03445  10 CYS M O   
8925  C CB  . CYS M 11 ? 0.69114 0.87601 0.41757 0.15393  0.03555  0.03319  10 CYS M CB  
8926  S SG  . CYS M 11 ? 0.67992 0.86155 0.40328 0.15213  0.03576  0.03359  10 CYS M SG  
8927  N N   . LEU M 12 ? 0.74446 0.92470 0.46575 0.15403  0.03570  0.03438  11 LEU M N   
8928  C CA  . LEU M 12 ? 0.77260 0.95143 0.49144 0.15346  0.03588  0.03515  11 LEU M CA  
8929  C C   . LEU M 12 ? 0.81593 0.99505 0.53506 0.15490  0.03574  0.03521  11 LEU M C   
8930  O O   . LEU M 12 ? 0.86509 1.04372 0.58266 0.15463  0.03587  0.03584  11 LEU M O   
8931  C CB  . LEU M 12 ? 0.78987 0.96549 0.50593 0.15235  0.03599  0.03547  11 LEU M CB  
8932  C CG  . LEU M 12 ? 0.75034 0.92538 0.46558 0.15067  0.03617  0.03557  11 LEU M CG  
8933  C CD1 . LEU M 12 ? 0.73238 0.90412 0.44464 0.14956  0.03628  0.03595  11 LEU M CD1 
8934  C CD2 . LEU M 12 ? 0.74425 0.92099 0.45951 0.14972  0.03638  0.03605  11 LEU M CD2 
8935  N N   . ARG M 13 ? 0.85775 1.03761 0.57878 0.15641  0.03547  0.03457  12 ARG M N   
8936  C CA  . ARG M 13 ? 0.83792 1.01842 0.55953 0.15785  0.03531  0.03458  12 ARG M CA  
8937  C C   . ARG M 13 ? 0.86313 1.04650 0.58646 0.15828  0.03530  0.03463  12 ARG M C   
8938  O O   . ARG M 13 ? 0.92770 1.11131 0.65021 0.15844  0.03538  0.03513  12 ARG M O   
8939  C CB  . ARG M 13 ? 0.89813 1.07855 0.62126 0.15931  0.03502  0.03389  12 ARG M CB  
8940  C CG  . ARG M 13 ? 0.96814 1.14566 0.68938 0.15943  0.03499  0.03395  12 ARG M CG  
8941  C CD  . ARG M 13 ? 0.98418 1.16195 0.70710 0.16104  0.03470  0.03329  12 ARG M CD  
8942  N NE  . ARG M 13 ? 1.12200 1.30118 0.84598 0.16243  0.03453  0.03330  12 ARG M NE  
8943  C CZ  . ARG M 13 ? 1.12853 1.30638 0.85129 0.16316  0.03448  0.03356  12 ARG M CZ  
8944  N NH1 . ARG M 13 ? 1.07379 1.24886 0.79425 0.16269  0.03457  0.03384  12 ARG M NH1 
8945  N NH2 . ARG M 13 ? 1.07118 1.25052 0.79506 0.16439  0.03432  0.03354  12 ARG M NH2 
8946  N N   . GLU M 14 ? 0.85943 1.04500 0.58513 0.15848  0.03522  0.03412  13 GLU M N   
8947  C CA  . GLU M 14 ? 0.89609 1.08452 0.62373 0.15904  0.03518  0.03405  13 GLU M CA  
8948  C C   . GLU M 14 ? 0.87339 1.06266 0.60030 0.15772  0.03547  0.03460  13 GLU M C   
8949  O O   . GLU M 14 ? 0.86427 1.05603 0.59299 0.15791  0.03547  0.03446  13 GLU M O   
8950  C CB  . GLU M 14 ? 0.85833 1.04873 0.58885 0.15987  0.03495  0.03326  13 GLU M CB  
8951  C CG  . GLU M 14 ? 0.90261 1.09272 0.63334 0.15882  0.03502  0.03299  13 GLU M CG  
8952  C CD  . GLU M 14 ? 0.98683 1.17942 0.72045 0.15942  0.03484  0.03234  13 GLU M CD  
8953  O OE1 . GLU M 14 ? 1.04436 1.23872 0.77983 0.16074  0.03463  0.03203  13 GLU M OE1 
8954  O OE2 . GLU M 14 ? 0.87289 1.06565 0.60692 0.15857  0.03491  0.03213  13 GLU M OE2 
8955  N N   . SER M 15 ? 0.81441 1.00169 0.53870 0.15640  0.03572  0.03524  14 SER M N   
8956  C CA  . SER M 15 ? 0.82054 1.00853 0.54400 0.15508  0.03601  0.03580  14 SER M CA  
8957  C C   . SER M 15 ? 0.87468 1.06041 0.59511 0.15416  0.03622  0.03659  14 SER M C   
8958  O O   . SER M 15 ? 0.87570 1.05905 0.59421 0.15323  0.03630  0.03677  14 SER M O   
8959  C CB  . SER M 15 ? 0.77897 0.96719 0.50283 0.15394  0.03611  0.03561  14 SER M CB  
8960  O OG  . SER M 15 ? 0.77799 0.96709 0.50120 0.15273  0.03639  0.03614  14 SER M OG  
8961  N N   . LYS M 16 ? 0.90165 1.08811 0.62161 0.15442  0.03630  0.03707  15 LYS M N   
8962  C CA  . LYS M 16 ? 0.90224 1.08672 0.61932 0.15348  0.03651  0.03787  15 LYS M CA  
8963  C C   . LYS M 16 ? 0.85809 1.04212 0.57377 0.15165  0.03681  0.03835  15 LYS M C   
8964  O O   . LYS M 16 ? 0.83977 1.02148 0.55281 0.15056  0.03696  0.03891  15 LYS M O   
8965  C CB  . LYS M 16 ? 0.94497 1.13053 0.66203 0.15418  0.03653  0.03825  15 LYS M CB  
8966  C CG  . LYS M 16 ? 0.95501 1.14163 0.67390 0.15604  0.03623  0.03775  15 LYS M CG  
8967  C CD  . LYS M 16 ? 0.95471 1.13900 0.67257 0.15667  0.03605  0.03759  15 LYS M CD  
8968  C CE  . LYS M 16 ? 0.89613 1.07809 0.61101 0.15602  0.03620  0.03835  15 LYS M CE  
8969  N NZ  . LYS M 16 ? 0.84819 1.02797 0.56211 0.15676  0.03602  0.03822  15 LYS M NZ  
8970  N N   . LEU M 17 ? 0.76148 0.94769 0.47883 0.15129  0.03688  0.03815  16 LEU M N   
8971  C CA  . LEU M 17 ? 0.81009 0.99608 0.52627 0.14957  0.03716  0.03860  16 LEU M CA  
8972  C C   . LEU M 17 ? 0.82990 1.01393 0.54514 0.14864  0.03715  0.03840  16 LEU M C   
8973  O O   . LEU M 17 ? 0.81553 0.99751 0.52829 0.14726  0.03733  0.03894  16 LEU M O   
8974  C CB  . LEU M 17 ? 0.75626 0.94526 0.47462 0.14955  0.03724  0.03843  16 LEU M CB  
8975  C CG  . LEU M 17 ? 0.75939 0.94864 0.47690 0.14786  0.03753  0.03886  16 LEU M CG  
8976  C CD1 . LEU M 17 ? 0.79644 0.98430 0.51123 0.14676  0.03779  0.03977  16 LEU M CD1 
8977  C CD2 . LEU M 17 ? 0.74835 0.94075 0.46828 0.14812  0.03758  0.03864  16 LEU M CD2 
8978  N N   . LYS M 18 ? 0.80400 0.98859 0.52114 0.14938  0.03693  0.03764  17 LYS M N   
8979  C CA  . LYS M 18 ? 0.79592 0.97872 0.51229 0.14855  0.03691  0.03740  17 LYS M CA  
8980  C C   . LYS M 18 ? 0.81596 0.99560 0.52989 0.14840  0.03688  0.03763  17 LYS M C   
8981  O O   . LYS M 18 ? 0.76758 0.94515 0.47966 0.14714  0.03698  0.03783  17 LYS M O   
8982  C CB  . LYS M 18 ? 0.73632 0.92041 0.45531 0.14952  0.03667  0.03651  17 LYS M CB  
8983  C CG  . LYS M 18 ? 0.62347 0.81052 0.34482 0.14954  0.03670  0.03625  17 LYS M CG  
8984  C CD  . LYS M 18 ? 0.62948 0.81765 0.35335 0.15058  0.03643  0.03537  17 LYS M CD  
8985  C CE  . LYS M 18 ? 0.62373 0.81494 0.35005 0.15073  0.03643  0.03509  17 LYS M CE  
8986  N NZ  . LYS M 18 ? 0.61610 0.80837 0.34483 0.15169  0.03616  0.03424  17 LYS M NZ  
8987  N N   . ARG M 19 ? 0.83076 1.00997 0.54464 0.14965  0.03673  0.03760  18 ARG M N   
8988  C CA  . ARG M 19 ? 0.82163 0.99788 0.53317 0.14958  0.03671  0.03785  18 ARG M CA  
8989  C C   . ARG M 19 ? 0.85212 1.02663 0.56071 0.14806  0.03696  0.03873  18 ARG M C   
8990  O O   . ARG M 19 ? 0.87712 1.04896 0.58346 0.14719  0.03701  0.03896  18 ARG M O   
8991  C CB  . ARG M 19 ? 0.86565 1.04207 0.57782 0.15126  0.03651  0.03770  18 ARG M CB  
8992  C CG  . ARG M 19 ? 0.91465 1.08811 0.62452 0.15136  0.03647  0.03795  18 ARG M CG  
8993  C CD  . ARG M 19 ? 0.96728 1.14112 0.67766 0.15294  0.03630  0.03792  18 ARG M CD  
8994  N NE  . ARG M 19 ? 0.97756 1.15310 0.69072 0.15449  0.03603  0.03713  18 ARG M NE  
8995  C CZ  . ARG M 19 ? 1.03908 1.21546 0.75328 0.15601  0.03585  0.03696  18 ARG M CZ  
8996  N NH1 . ARG M 19 ? 1.03247 1.20820 0.74525 0.15624  0.03589  0.03751  18 ARG M NH1 
8997  N NH2 . ARG M 19 ? 0.95747 1.13537 0.67420 0.15732  0.03560  0.03624  18 ARG M NH2 
8998  N N   . LYS M 20 ? 0.83480 1.01076 0.54331 0.14771  0.03713  0.03922  19 LYS M N   
8999  C CA  . LYS M 20 ? 0.84747 1.02191 0.55321 0.14625  0.03738  0.04009  19 LYS M CA  
9000  C C   . LYS M 20 ? 0.84652 1.02031 0.55130 0.14451  0.03755  0.04025  19 LYS M C   
9001  O O   . LYS M 20 ? 0.84163 1.01303 0.54373 0.14323  0.03768  0.04079  19 LYS M O   
9002  C CB  . LYS M 20 ? 0.89555 1.07187 0.60162 0.14640  0.03752  0.04054  19 LYS M CB  
9003  C CG  . LYS M 20 ? 0.87621 1.05102 0.57942 0.14504  0.03776  0.04147  19 LYS M CG  
9004  C CD  . LYS M 20 ? 0.84155 1.01373 0.54254 0.14531  0.03769  0.04179  19 LYS M CD  
9005  C CE  . LYS M 20 ? 0.86192 1.03283 0.56020 0.14410  0.03791  0.04273  19 LYS M CE  
9006  N NZ  . LYS M 20 ? 0.88032 1.05352 0.57948 0.14438  0.03804  0.04304  19 LYS M NZ  
9007  N N   . VAL M 21 ? 0.84045 1.01631 0.54737 0.14444  0.03755  0.03981  20 VAL M N   
9008  C CA  . VAL M 21 ? 0.83762 1.01307 0.54379 0.14282  0.03771  0.03995  20 VAL M CA  
9009  C C   . VAL M 21 ? 0.89830 1.07110 0.60315 0.14232  0.03761  0.03972  20 VAL M C   
9010  O O   . VAL M 21 ? 0.88354 1.05460 0.58629 0.14074  0.03775  0.04013  20 VAL M O   
9011  C CB  . VAL M 21 ? 0.77519 0.95360 0.48414 0.14302  0.03771  0.03948  20 VAL M CB  
9012  C CG1 . VAL M 21 ? 0.70438 0.88234 0.41267 0.14141  0.03784  0.03957  20 VAL M CG1 
9013  C CG2 . VAL M 21 ? 0.81998 1.00087 0.52997 0.14334  0.03784  0.03980  20 VAL M CG2 
9014  N N   . TYR M 22 ? 0.88159 1.05402 0.58758 0.14363  0.03737  0.03907  21 TYR M N   
9015  C CA  . TYR M 22 ? 0.84000 1.01003 0.54491 0.14325  0.03727  0.03879  21 TYR M CA  
9016  C C   . TYR M 22 ? 0.86605 1.03293 0.56777 0.14259  0.03733  0.03938  21 TYR M C   
9017  O O   . TYR M 22 ? 0.90645 1.07114 0.60619 0.14129  0.03740  0.03957  21 TYR M O   
9018  C CB  . TYR M 22 ? 0.83490 1.00546 0.54196 0.14490  0.03700  0.03794  21 TYR M CB  
9019  C CG  . TYR M 22 ? 0.84954 1.01754 0.55548 0.14469  0.03690  0.03764  21 TYR M CG  
9020  C CD1 . TYR M 22 ? 0.86215 1.02986 0.56835 0.14380  0.03691  0.03732  21 TYR M CD1 
9021  C CD2 . TYR M 22 ? 0.82894 0.99479 0.53354 0.14539  0.03680  0.03769  21 TYR M CD2 
9022  C CE1 . TYR M 22 ? 0.89879 1.06412 0.60391 0.14360  0.03682  0.03704  21 TYR M CE1 
9023  C CE2 . TYR M 22 ? 0.84706 1.01054 0.55059 0.14521  0.03673  0.03741  21 TYR M CE2 
9024  C CZ  . TYR M 22 ? 0.85626 1.01947 0.56005 0.14431  0.03674  0.03709  21 TYR M CZ  
9025  O OH  . TYR M 22 ? 0.67195 0.83277 0.37464 0.14414  0.03666  0.03682  21 TYR M OH  
9026  N N   . GLU M 23 ? 0.83908 1.00563 0.54020 0.14346  0.03730  0.03967  22 GLU M N   
9027  C CA  . GLU M 23 ? 0.86661 1.03015 0.56481 0.14303  0.03733  0.04017  22 GLU M CA  
9028  C C   . GLU M 23 ? 0.87673 1.03914 0.57232 0.14130  0.03757  0.04106  22 GLU M C   
9029  O O   . GLU M 23 ? 0.87586 1.03547 0.56874 0.14049  0.03760  0.04149  22 GLU M O   
9030  C CB  . GLU M 23 ? 0.87672 1.04030 0.57519 0.14460  0.03720  0.04017  22 GLU M CB  
9031  C CG  . GLU M 23 ? 0.92177 1.08743 0.62093 0.14498  0.03728  0.04055  22 GLU M CG  
9032  C CD  . GLU M 23 ? 1.02341 1.18885 0.72256 0.14644  0.03715  0.04060  22 GLU M CD  
9033  O OE1 . GLU M 23 ? 1.03951 1.20331 0.73827 0.14722  0.03698  0.04031  22 GLU M OE1 
9034  O OE2 . GLU M 23 ? 1.03858 1.20549 0.73809 0.14680  0.03721  0.04093  22 GLU M OE2 
9035  N N   . ASP M 24 ? 0.84337 1.00786 0.53967 0.14070  0.03774  0.04135  23 ASP M N   
9036  C CA  . ASP M 24 ? 0.87037 1.03399 0.56429 0.13912  0.03797  0.04222  23 ASP M CA  
9037  C C   . ASP M 24 ? 0.84985 1.01378 0.54346 0.13747  0.03813  0.04237  23 ASP M C   
9038  O O   . ASP M 24 ? 0.82361 0.98569 0.51461 0.13590  0.03828  0.04302  23 ASP M O   
9039  C CB  . ASP M 24 ? 0.87601 1.04157 0.57053 0.13963  0.03807  0.04262  23 ASP M CB  
9040  C CG  . ASP M 24 ? 0.86181 1.02641 0.55560 0.14080  0.03796  0.04277  23 ASP M CG  
9041  O OD1 . ASP M 24 ? 0.87224 1.03491 0.56536 0.14139  0.03780  0.04251  23 ASP M OD1 
9042  O OD2 . ASP M 24 ? 0.90046 1.06622 0.59431 0.14114  0.03805  0.04317  23 ASP M OD2 
9043  N N   . LEU M 25 ? 0.84660 1.01280 0.54274 0.13775  0.03810  0.04180  24 LEU M N   
9044  C CA  . LEU M 25 ? 0.82396 0.99080 0.52002 0.13626  0.03826  0.04195  24 LEU M CA  
9045  C C   . LEU M 25 ? 0.82872 0.99502 0.52548 0.13597  0.03814  0.04134  24 LEU M C   
9046  O O   . LEU M 25 ? 0.80050 0.96718 0.49713 0.13469  0.03825  0.04144  24 LEU M O   
9047  C CB  . LEU M 25 ? 0.78754 0.95777 0.48587 0.13657  0.03838  0.04193  24 LEU M CB  
9048  C CG  . LEU M 25 ? 0.74864 0.91957 0.44618 0.13656  0.03854  0.04262  24 LEU M CG  
9049  C CD1 . LEU M 25 ? 0.70036 0.87461 0.40013 0.13678  0.03867  0.04258  24 LEU M CD1 
9050  C CD2 . LEU M 25 ? 0.69696 0.86557 0.39117 0.13482  0.03873  0.04349  24 LEU M CD2 
9051  N N   . VAL M 26 ? 0.82783 0.99324 0.52529 0.13711  0.03792  0.04072  25 VAL M N   
9052  C CA  . VAL M 26 ? 0.84983 1.01453 0.54786 0.13691  0.03779  0.04012  25 VAL M CA  
9053  C C   . VAL M 26 ? 0.82888 0.99001 0.52402 0.13609  0.03777  0.04036  25 VAL M C   
9054  O O   . VAL M 26 ? 0.84470 1.00427 0.53892 0.13692  0.03767  0.04039  25 VAL M O   
9055  C CB  . VAL M 26 ? 0.83064 0.99688 0.53158 0.13874  0.03756  0.03923  25 VAL M CB  
9056  C CG1 . VAL M 26 ? 0.78289 0.94786 0.48401 0.13856  0.03743  0.03864  25 VAL M CG1 
9057  C CG2 . VAL M 26 ? 0.76833 0.93809 0.47213 0.13937  0.03758  0.03896  25 VAL M CG2 
9058  N N   . LYS M 27 ? 0.78719 0.94699 0.48086 0.13446  0.03784  0.04054  26 LYS M N   
9059  C CA  . LYS M 27 ? 0.79304 0.94940 0.48389 0.13355  0.03781  0.04076  26 LYS M CA  
9060  C C   . LYS M 27 ? 0.80752 0.96292 0.49923 0.13434  0.03761  0.03998  26 LYS M C   
9061  O O   . LYS M 27 ? 0.78069 0.93379 0.47104 0.13479  0.03752  0.03994  26 LYS M O   
9062  C CB  . LYS M 27 ? 0.77052 0.92577 0.45927 0.13140  0.03797  0.04132  26 LYS M CB  
9063  C CG  . LYS M 27 ? 0.84070 0.99230 0.52628 0.13028  0.03794  0.04164  26 LYS M CG  
9064  C CD  . LYS M 27 ? 0.83258 0.98321 0.51608 0.12812  0.03809  0.04224  26 LYS M CD  
9065  C CE  . LYS M 27 ? 0.76662 0.91891 0.45189 0.12760  0.03809  0.04179  26 LYS M CE  
9066  N NZ  . LYS M 27 ? 0.82578 0.97725 0.50908 0.12549  0.03823  0.04239  26 LYS M NZ  
9067  N N   . GLU M 28 ? 0.79902 0.95614 0.49298 0.13452  0.03755  0.03936  27 GLU M N   
9068  C CA  . GLU M 28 ? 0.76599 0.92248 0.46104 0.13529  0.03737  0.03858  27 GLU M CA  
9069  C C   . GLU M 28 ? 0.70704 0.86669 0.40563 0.13646  0.03727  0.03787  27 GLU M C   
9070  O O   . GLU M 28 ? 0.68601 0.84811 0.38596 0.13627  0.03736  0.03800  27 GLU M O   
9071  C CB  . GLU M 28 ? 0.75038 0.90469 0.44365 0.13374  0.03738  0.03859  27 GLU M CB  
9072  C CG  . GLU M 28 ? 0.79687 0.94762 0.48676 0.13289  0.03740  0.03908  27 GLU M CG  
9073  C CD  . GLU M 28 ? 0.83473 0.98341 0.52282 0.13125  0.03741  0.03912  27 GLU M CD  
9074  O OE1 . GLU M 28 ? 0.84522 0.99467 0.53307 0.12987  0.03752  0.03941  27 GLU M OE1 
9075  O OE2 . GLU M 28 ? 0.89395 1.04023 0.58088 0.13135  0.03731  0.03887  27 GLU M OE2 
9076  N N   . ALA M 29 ? 0.68577 0.84529 0.38581 0.13769  0.03707  0.03713  28 ALA M N   
9077  C CA  . ALA M 29 ? 0.62595 0.78827 0.32935 0.13888  0.03694  0.03640  28 ALA M CA  
9078  C C   . ALA M 29 ? 0.55715 0.71835 0.26119 0.13940  0.03677  0.03567  28 ALA M C   
9079  O O   . ALA M 29 ? 0.55409 0.71410 0.25803 0.14053  0.03664  0.03541  28 ALA M O   
9080  C CB  . ALA M 29 ? 0.62230 0.78659 0.32750 0.14057  0.03687  0.03630  28 ALA M CB  
9081  N N   . THR M 30 ? 0.53830 0.69989 0.24299 0.13859  0.03675  0.03535  29 THR M N   
9082  C CA  . THR M 30 ? 0.56169 0.72220 0.26690 0.13890  0.03660  0.03468  29 THR M CA  
9083  C C   . THR M 30 ? 0.54054 0.70382 0.24917 0.14011  0.03644  0.03392  29 THR M C   
9084  O O   . THR M 30 ? 0.55322 0.71916 0.26358 0.14015  0.03648  0.03394  29 THR M O   
9085  C CB  . THR M 30 ? 0.56785 0.72651 0.27116 0.13707  0.03668  0.03484  29 THR M CB  
9086  O OG1 . THR M 30 ? 0.70418 0.86197 0.40819 0.13743  0.03653  0.03414  29 THR M OG1 
9087  C CG2 . THR M 30 ? 0.48261 0.64329 0.18666 0.13596  0.03679  0.03505  29 THR M CG2 
9088  N N   . PHE M 31 ? 0.50368 0.66630 0.21326 0.14111  0.03626  0.03324  30 PHE M N   
9089  C CA  . PHE M 31 ? 0.49987 0.66483 0.21262 0.14234  0.03608  0.03248  30 PHE M CA  
9090  C C   . PHE M 31 ? 0.52726 0.69117 0.24016 0.14189  0.03599  0.03193  30 PHE M C   
9091  O O   . PHE M 31 ? 0.51421 0.67533 0.22515 0.14145  0.03600  0.03194  30 PHE M O   
9092  C CB  . PHE M 31 ? 0.47209 0.63760 0.18624 0.14428  0.03591  0.03212  30 PHE M CB  
9093  C CG  . PHE M 31 ? 0.52163 0.68817 0.23570 0.14485  0.03598  0.03262  30 PHE M CG  
9094  C CD1 . PHE M 31 ? 0.50467 0.67430 0.22107 0.14556  0.03594  0.03253  30 PHE M CD1 
9095  C CD2 . PHE M 31 ? 0.55814 0.72253 0.26977 0.14468  0.03607  0.03317  30 PHE M CD2 
9096  C CE1 . PHE M 31 ? 0.55342 0.72397 0.26972 0.14608  0.03600  0.03298  30 PHE M CE1 
9097  C CE2 . PHE M 31 ? 0.57254 0.73786 0.28408 0.14520  0.03613  0.03363  30 PHE M CE2 
9098  C CZ  . PHE M 31 ? 0.55882 0.72721 0.27269 0.14590  0.03610  0.03353  30 PHE M CZ  
9099  N N   . VAL M 32 ? 0.49560 0.66172 0.21083 0.14201  0.03591  0.03146  31 VAL M N   
9100  C CA  . VAL M 32 ? 0.52482 0.69030 0.24048 0.14160  0.03581  0.03091  31 VAL M CA  
9101  C C   . VAL M 32 ? 0.46557 0.63376 0.18461 0.14289  0.03562  0.03018  31 VAL M C   
9102  O O   . VAL M 32 ? 0.46398 0.63488 0.18481 0.14321  0.03562  0.03023  31 VAL M O   
9103  C CB  . VAL M 32 ? 0.56185 0.72681 0.27612 0.13965  0.03596  0.03126  31 VAL M CB  
9104  C CG1 . VAL M 32 ? 0.57008 0.73507 0.28539 0.13937  0.03584  0.03063  31 VAL M CG1 
9105  C CG2 . VAL M 32 ? 0.64287 0.80470 0.35362 0.13831  0.03612  0.03190  31 VAL M CG2 
9106  N N   . ARG M 33 ? 0.46436 0.63179 0.18423 0.14363  0.03545  0.02952  32 ARG M N   
9107  C CA  . ARG M 33 ? 0.46106 0.63078 0.18397 0.14466  0.03524  0.02879  32 ARG M CA  
9108  C C   . ARG M 33 ? 0.46052 0.63043 0.18360 0.14342  0.03526  0.02860  32 ARG M C   
9109  O O   . ARG M 33 ? 0.47771 0.64542 0.19945 0.14270  0.03526  0.02843  32 ARG M O   
9110  C CB  . ARG M 33 ? 0.46001 0.62886 0.18376 0.14609  0.03505  0.02817  32 ARG M CB  
9111  C CG  . ARG M 33 ? 0.45663 0.62775 0.18349 0.14720  0.03481  0.02741  32 ARG M CG  
9112  C CD  . ARG M 33 ? 0.46488 0.63506 0.19246 0.14860  0.03463  0.02684  32 ARG M CD  
9113  N NE  . ARG M 33 ? 0.45248 0.62497 0.18310 0.14976  0.03439  0.02615  32 ARG M NE  
9114  C CZ  . ARG M 33 ? 0.45109 0.62342 0.18294 0.15112  0.03419  0.02559  32 ARG M CZ  
9115  N NH1 . ARG M 33 ? 0.45260 0.62260 0.18297 0.15156  0.03420  0.02562  32 ARG M NH1 
9116  N NH2 . ARG M 33 ? 0.44815 0.62271 0.18277 0.15207  0.03396  0.02500  32 ARG M NH2 
9117  N N   . VAL M 34 ? 0.50333 0.48274 0.31957 0.01267  0.11333  -0.04670 33 VAL M N   
9118  C CA  . VAL M 34 ? 0.52862 0.50804 0.34681 0.01273  0.10962  -0.05624 33 VAL M CA  
9119  C C   . VAL M 34 ? 0.51651 0.49813 0.32729 0.01212  0.10028  -0.05530 33 VAL M C   
9120  O O   . VAL M 34 ? 0.50932 0.49131 0.32095 0.01225  0.09655  -0.06286 33 VAL M O   
9121  C CB  . VAL M 34 ? 0.49237 0.46806 0.31541 0.01216  0.10970  -0.06252 33 VAL M CB  
9122  C CG1 . VAL M 34 ? 0.50274 0.47626 0.33375 0.01270  0.11910  -0.06511 33 VAL M CG1 
9123  C CG2 . VAL M 34 ? 0.46885 0.44254 0.28703 0.01099  0.10469  -0.05707 33 VAL M CG2 
9124  N N   . SER M 35 ? 0.51916 0.50224 0.32272 0.01140  0.09634  -0.04633 34 SER M N   
9125  C CA  . SER M 35 ? 0.50946 0.49404 0.30541 0.01052  0.08704  -0.04479 34 SER M CA  
9126  C C   . SER M 35 ? 0.51486 0.50185 0.30393 0.00986  0.08534  -0.03387 34 SER M C   
9127  O O   . SER M 35 ? 0.51601 0.50322 0.30657 0.01014  0.09115  -0.02790 34 SER M O   
9128  C CB  . SER M 35 ? 0.50668 0.48790 0.30120 0.00954  0.08071  -0.04787 34 SER M CB  
9129  O OG  . SER M 35 ? 0.55691 0.53567 0.35004 0.00874  0.08139  -0.04158 34 SER M OG  
9130  N N   . PRO M 36 ? 0.54947 0.53841 0.33097 0.00895  0.07749  -0.03093 35 PRO M N   
9131  C CA  . PRO M 36 ? 0.51916 0.51052 0.29390 0.00802  0.07539  -0.02025 35 PRO M CA  
9132  C C   . PRO M 36 ? 0.53230 0.52091 0.30538 0.00696  0.07512  -0.01368 35 PRO M C   
9133  O O   . PRO M 36 ? 0.50290 0.49348 0.27259 0.00646  0.07616  -0.00466 35 PRO M O   
9134  C CB  . PRO M 36 ? 0.49071 0.48365 0.25784 0.00698  0.06607  -0.02001 35 PRO M CB  
9135  C CG  . PRO M 36 ? 0.47911 0.47225 0.24977 0.00800  0.06572  -0.03007 35 PRO M CG  
9136  C CD  . PRO M 36 ? 0.48302 0.47262 0.26192 0.00882  0.07075  -0.03718 35 PRO M CD  
9137  N N   . LYS M 37 ? 0.54040 0.52465 0.31578 0.00663  0.07385  -0.01787 36 LYS M N   
9138  C CA  . LYS M 37 ? 0.52357 0.50482 0.29649 0.00552  0.07254  -0.01197 36 LYS M CA  
9139  C C   . LYS M 37 ? 0.52600 0.50385 0.30603 0.00613  0.07951  -0.01454 36 LYS M C   
9140  O O   . LYS M 37 ? 0.52407 0.49998 0.30262 0.00542  0.08052  -0.00831 36 LYS M O   
9141  C CB  . LYS M 37 ? 0.56724 0.54588 0.33431 0.00425  0.06302  -0.01307 36 LYS M CB  
9142  C CG  . LYS M 37 ? 0.59565 0.57698 0.35459 0.00327  0.05519  -0.00971 36 LYS M CG  
9143  C CD  . LYS M 37 ? 0.51154 0.48995 0.26616 0.00251  0.04621  -0.01380 36 LYS M CD  
9144  C CE  . LYS M 37 ? 0.57403 0.54803 0.32624 0.00154  0.04352  -0.01056 36 LYS M CE  
9145  N NZ  . LYS M 37 ? 0.66415 0.63889 0.40985 0.00003  0.04168  0.00054  36 LYS M NZ  
9146  N N   . SER M 38 ? 0.49157 0.46860 0.27907 0.00731  0.08429  -0.02332 37 SER M N   
9147  C CA  . SER M 38 ? 0.47153 0.44497 0.26565 0.00765  0.09002  -0.02682 37 SER M CA  
9148  C C   . SER M 38 ? 0.50458 0.47890 0.30539 0.00887  0.09985  -0.02730 37 SER M C   
9149  O O   . SER M 38 ? 0.44597 0.42310 0.24887 0.00986  0.10234  -0.03023 37 SER M O   
9150  C CB  . SER M 38 ? 0.47492 0.44614 0.27282 0.00784  0.08763  -0.03703 37 SER M CB  
9151  O OG  . SER M 38 ? 0.56994 0.53994 0.36166 0.00689  0.07851  -0.03680 37 SER M OG  
9152  N N   . THR M 39 ? 0.48823 0.45989 0.29216 0.00880  0.10532  -0.02443 38 THR M N   
9153  C CA  . THR M 39 ? 0.44608 0.41738 0.25682 0.00990  0.11488  -0.02539 38 THR M CA  
9154  C C   . THR M 39 ? 0.44349 0.41079 0.26081 0.00983  0.11861  -0.03220 38 THR M C   
9155  O O   . THR M 39 ? 0.45526 0.41978 0.27103 0.00889  0.11511  -0.03223 38 THR M O   
9156  C CB  . THR M 39 ? 0.44354 0.41527 0.25219 0.00991  0.11870  -0.01529 38 THR M CB  
9157  O OG1 . THR M 39 ? 0.44560 0.42125 0.24747 0.00966  0.11421  -0.00842 38 THR M OG1 
9158  C CG2 . THR M 39 ? 0.44376 0.41545 0.25894 0.01130  0.12838  -0.01615 38 THR M CG2 
9159  N N   . VAL M 40 ? 0.44384 0.41082 0.26841 0.01080  0.12565  -0.03800 39 VAL M N   
9160  C CA  . VAL M 40 ? 0.44357 0.40712 0.27508 0.01066  0.12990  -0.04489 39 VAL M CA  
9161  C C   . VAL M 40 ? 0.45537 0.41721 0.29160 0.01120  0.13923  -0.04215 39 VAL M C   
9162  O O   . VAL M 40 ? 0.44454 0.40813 0.28270 0.01230  0.14400  -0.04147 39 VAL M O   
9163  C CB  . VAL M 40 ? 0.44423 0.40853 0.28061 0.01109  0.12952  -0.05558 39 VAL M CB  
9164  C CG1 . VAL M 40 ? 0.45134 0.41255 0.29583 0.01096  0.13563  -0.06224 39 VAL M CG1 
9165  C CG2 . VAL M 40 ? 0.44420 0.40933 0.27628 0.01051  0.12019  -0.05876 39 VAL M CG2 
9166  N N   . CYS M 41 ? 0.44483 0.40314 0.28270 0.01050  0.14175  -0.04052 40 CYS M N   
9167  C CA  . CYS M 41 ? 0.46502 0.42091 0.30780 0.01086  0.15060  -0.03880 40 CYS M CA  
9168  C C   . CYS M 41 ? 0.48471 0.43764 0.33482 0.01046  0.15451  -0.04751 40 CYS M C   
9169  O O   . CYS M 41 ? 0.46442 0.41578 0.31441 0.00955  0.15071  -0.05080 40 CYS M O   
9170  C CB  . CYS M 41 ? 0.48674 0.44079 0.32556 0.01027  0.15100  -0.02945 40 CYS M CB  
9171  S SG  . CYS M 41 ? 0.52143 0.47146 0.36627 0.01046  0.16133  -0.02799 40 CYS M SG  
9172  N N   . VAL M 42 ? 0.49273 0.44491 0.34912 0.01114  0.16205  -0.05122 41 VAL M N   
9173  C CA  . VAL M 42 ? 0.50711 0.45667 0.37099 0.01065  0.16655  -0.05953 41 VAL M CA  
9174  C C   . VAL M 42 ? 0.53026 0.47637 0.39750 0.01058  0.17475  -0.05599 41 VAL M C   
9175  O O   . VAL M 42 ? 0.58914 0.53518 0.45839 0.01155  0.18063  -0.05416 41 VAL M O   
9176  C CB  . VAL M 42 ? 0.50029 0.45151 0.36901 0.01129  0.16825  -0.06798 41 VAL M CB  
9177  C CG1 . VAL M 42 ? 0.49075 0.43943 0.36725 0.01051  0.17253  -0.07656 41 VAL M CG1 
9178  C CG2 . VAL M 42 ? 0.48706 0.44174 0.35181 0.01145  0.15998  -0.07080 41 VAL M CG2 
9179  N N   . VAL M 43 ? 0.52327 0.46637 0.39092 0.00950  0.17512  -0.05504 42 VAL M N   
9180  C CA  . VAL M 43 ? 0.54909 0.48847 0.41969 0.00921  0.18253  -0.05185 42 VAL M CA  
9181  C C   . VAL M 43 ? 0.58848 0.52552 0.46705 0.00850  0.18763  -0.06070 42 VAL M C   
9182  O O   . VAL M 43 ? 0.61482 0.55208 0.49528 0.00769  0.18419  -0.06719 42 VAL M O   
9183  C CB  . VAL M 43 ? 0.59361 0.53098 0.45939 0.00837  0.17997  -0.04490 42 VAL M CB  
9184  C CG1 . VAL M 43 ? 0.64781 0.58081 0.51789 0.00762  0.18684  -0.04497 42 VAL M CG1 
9185  C CG2 . VAL M 43 ? 0.59177 0.53072 0.45096 0.00904  0.17809  -0.03469 42 VAL M CG2 
9186  N N   . THR M 44 ? 0.63171 0.56657 0.51497 0.00881  0.19577  -0.06099 43 THR M N   
9187  C CA  . THR M 44 ? 0.67297 0.60535 0.56391 0.00796  0.20139  -0.06881 43 THR M CA  
9188  C C   . THR M 44 ? 0.71095 0.63895 0.60380 0.00735  0.20826  -0.06477 43 THR M C   
9189  O O   . THR M 44 ? 0.76544 0.69244 0.65465 0.00803  0.21020  -0.05636 43 THR M O   
9190  C CB  . THR M 44 ? 0.65853 0.59193 0.55407 0.00874  0.20508  -0.07457 43 THR M CB  
9191  O OG1 . THR M 44 ? 0.74671 0.67803 0.64969 0.00761  0.20951  -0.08292 43 THR M OG1 
9192  C CG2 . THR M 44 ? 0.74049 0.67273 0.63537 0.01002  0.21090  -0.06856 43 THR M CG2 
9193  N N   . ASP M 45 ? 0.73514 0.66064 0.63368 0.00603  0.21185  -0.07079 44 ASP M N   
9194  C CA  . ASP M 45 ? 0.71095 0.63202 0.61205 0.00525  0.21889  -0.06818 44 ASP M CA  
9195  C C   . ASP M 45 ? 0.74986 0.66895 0.65741 0.00532  0.22668  -0.07260 44 ASP M C   
9196  O O   . ASP M 45 ? 0.71809 0.63934 0.62777 0.00607  0.22628  -0.07700 44 ASP M O   
9197  C CB  . ASP M 45 ? 0.72137 0.64077 0.62414 0.00361  0.21796  -0.07128 44 ASP M CB  
9198  C CG  . ASP M 45 ? 0.74307 0.66411 0.65154 0.00276  0.21668  -0.08193 44 ASP M CG  
9199  O OD1 . ASP M 45 ? 0.79490 0.71803 0.70619 0.00332  0.21677  -0.08705 44 ASP M OD1 
9200  O OD2 . ASP M 45 ? 0.74182 0.66214 0.65194 0.00156  0.21555  -0.08520 44 ASP M OD2 
9201  N N   . HIS M 46 ? 0.72787 0.64347 0.63964 0.00431  0.23048  -0.07038 45 HIS M N   
9202  C CA  . HIS M 46 ? 0.71410 0.62808 0.63309 0.00399  0.23402  -0.07257 45 HIS M CA  
9203  C C   . HIS M 46 ? 0.73949 0.65426 0.66583 0.00253  0.23344  -0.08234 45 HIS M C   
9204  O O   . HIS M 46 ? 0.80159 0.71503 0.73379 0.00207  0.23608  -0.08495 45 HIS M O   
9205  C CB  . HIS M 46 ? 0.66465 0.57422 0.58513 0.00327  0.23793  -0.06670 45 HIS M CB  
9206  C CG  . HIS M 46 ? 0.70929 0.61820 0.62344 0.00474  0.23841  -0.05683 45 HIS M CG  
9207  N ND1 . HIS M 46 ? 0.72156 0.63145 0.63426 0.00660  0.23931  -0.05298 45 HIS M ND1 
9208  C CD2 . HIS M 46 ? 0.72801 0.63559 0.63690 0.00464  0.23780  -0.04994 45 HIS M CD2 
9209  C CE1 . HIS M 46 ? 0.77847 0.68797 0.68564 0.00755  0.23912  -0.04408 45 HIS M CE1 
9210  N NE2 . HIS M 46 ? 0.77179 0.67979 0.67648 0.00634  0.23812  -0.04199 45 HIS M NE2 
9211  N N   . ASN M 47 ? 0.71957 0.63644 0.64564 0.00179  0.22992  -0.08768 46 ASN M N   
9212  C CA  . ASN M 47 ? 0.74832 0.66709 0.68095 0.00065  0.22827  -0.09708 46 ASN M CA  
9213  C C   . ASN M 47 ? 0.72051 0.64335 0.65090 0.00184  0.22397  -0.10183 46 ASN M C   
9214  O O   . ASN M 47 ? 0.61562 0.54069 0.55027 0.00105  0.22125  -0.10967 46 ASN M O   
9215  C CB  . ASN M 47 ? 0.72591 0.64429 0.66094 -0.00108 0.22717  -0.10047 46 ASN M CB  
9216  C CG  . ASN M 47 ? 0.77862 0.69302 0.71758 -0.00268 0.23156  -0.09765 46 ASN M CG  
9217  O OD1 . ASN M 47 ? 0.85570 0.76779 0.79843 -0.00305 0.23523  -0.09643 46 ASN M OD1 
9218  N ND2 . ASN M 47 ? 0.70718 0.62048 0.64496 -0.00365 0.23119  -0.09671 46 ASN M ND2 
9219  N N   . SER M 48 ? 0.72333 0.64728 0.64702 0.00369  0.22318  -0.09711 47 SER M N   
9220  C CA  . SER M 48 ? 0.73167 0.65919 0.65213 0.00491  0.21938  -0.10071 47 SER M CA  
9221  C C   . SER M 48 ? 0.73013 0.66033 0.64810 0.00450  0.21232  -0.10408 47 SER M C   
9222  O O   . SER M 48 ? 0.74252 0.67601 0.66062 0.00492  0.20750  -0.10928 47 SER M O   
9223  C CB  . SER M 48 ? 0.72040 0.64927 0.64741 0.00487  0.21958  -0.10718 47 SER M CB  
9224  O OG  . SER M 48 ? 0.73218 0.65916 0.66071 0.00559  0.22376  -0.10299 47 SER M OG  
9225  N N   . PHE M 49 ? 0.76584 0.69483 0.68163 0.00373  0.21059  -0.10080 48 PHE M N   
9226  C CA  . PHE M 49 ? 0.68133 0.61282 0.59397 0.00358  0.20250  -0.10233 48 PHE M CA  
9227  C C   . PHE M 49 ? 0.71408 0.64747 0.61825 0.00483  0.19629  -0.09468 48 PHE M C   
9228  O O   . PHE M 49 ? 0.72043 0.65214 0.62033 0.00519  0.19786  -0.08609 48 PHE M O   
9229  C CB  . PHE M 49 ? 0.70460 0.63384 0.61818 0.00230  0.20321  -0.10210 48 PHE M CB  
9230  C CG  . PHE M 49 ? 0.66517 0.59662 0.57603 0.00222  0.19520  -0.10450 48 PHE M CG  
9231  C CD1 . PHE M 49 ? 0.63438 0.56785 0.55035 0.00167  0.19321  -0.11393 48 PHE M CD1 
9232  C CD2 . PHE M 49 ? 0.57694 0.50838 0.48011 0.00271  0.18960  -0.09734 48 PHE M CD2 
9233  C CE1 . PHE M 49 ? 0.66963 0.60502 0.58307 0.00180  0.18579  -0.11622 48 PHE M CE1 
9234  C CE2 . PHE M 49 ? 0.62026 0.55331 0.52065 0.00273  0.18214  -0.09957 48 PHE M CE2 
9235  C CZ  . PHE M 49 ? 0.63502 0.57001 0.54054 0.00237  0.18025  -0.10905 48 PHE M CZ  
9236  N N   . GLU M 50 ? 0.65819 0.59510 0.55992 0.00541  0.18917  -0.09775 49 GLU M N   
9237  C CA  . GLU M 50 ? 0.63467 0.57381 0.52869 0.00651  0.18328  -0.09125 49 GLU M CA  
9238  C C   . GLU M 50 ? 0.62788 0.56714 0.51601 0.00618  0.17631  -0.08746 49 GLU M C   
9239  O O   . GLU M 50 ? 0.62603 0.56557 0.51572 0.00557  0.17278  -0.09291 49 GLU M O   
9240  C CB  . GLU M 50 ? 0.63654 0.57925 0.53060 0.00732  0.17937  -0.09633 49 GLU M CB  
9241  C CG  . GLU M 50 ? 0.69632 0.63881 0.59586 0.00771  0.18589  -0.10043 49 GLU M CG  
9242  C CD  . GLU M 50 ? 0.61552 0.56131 0.51582 0.00832  0.18205  -0.10688 49 GLU M CD  
9243  O OE1 . GLU M 50 ? 0.62544 0.57379 0.52148 0.00854  0.17419  -0.10745 49 GLU M OE1 
9244  O OE2 . GLU M 50 ? 0.59439 0.53998 0.49937 0.00857  0.18682  -0.11140 49 GLU M OE2 
9245  N N   . VAL M 51 ? 0.60005 0.53911 0.48137 0.00662  0.17433  -0.07807 50 VAL M N   
9246  C CA  . VAL M 51 ? 0.55347 0.49239 0.42809 0.00633  0.16749  -0.07320 50 VAL M CA  
9247  C C   . VAL M 51 ? 0.53522 0.47708 0.40282 0.00715  0.16154  -0.06786 50 VAL M C   
9248  O O   . VAL M 51 ? 0.56791 0.51027 0.43346 0.00778  0.16438  -0.06164 50 VAL M O   
9249  C CB  . VAL M 51 ? 0.54168 0.47708 0.41445 0.00572  0.17091  -0.06611 50 VAL M CB  
9250  C CG1 . VAL M 51 ? 0.55263 0.48757 0.41863 0.00534  0.16361  -0.06197 50 VAL M CG1 
9251  C CG2 . VAL M 51 ? 0.58125 0.51372 0.46123 0.00485  0.17788  -0.07106 50 VAL M CG2 
9252  N N   . ILE M 52 ? 0.45266 0.39646 0.31654 0.00716  0.15333  -0.07020 51 ILE M N   
9253  C CA  . ILE M 52 ? 0.47880 0.42572 0.33650 0.00779  0.14721  -0.06676 51 ILE M CA  
9254  C C   . ILE M 52 ? 0.48775 0.43405 0.33721 0.00736  0.14100  -0.05881 51 ILE M C   
9255  O O   . ILE M 52 ? 0.57658 0.52079 0.42480 0.00671  0.13800  -0.05953 51 ILE M O   
9256  C CB  . ILE M 52 ? 0.51037 0.45990 0.36938 0.00810  0.14205  -0.07514 51 ILE M CB  
9257  C CG1 . ILE M 52 ? 0.53774 0.48777 0.40497 0.00839  0.14816  -0.08316 51 ILE M CG1 
9258  C CG2 . ILE M 52 ? 0.44813 0.40079 0.30044 0.00865  0.13573  -0.07145 51 ILE M CG2 
9259  C CD1 . ILE M 52 ? 0.53186 0.48445 0.40078 0.00867  0.14337  -0.09165 51 ILE M CD1 
9260  N N   . GLY M 53 ? 0.51232 0.46048 0.35615 0.00771  0.13909  -0.05128 52 GLY M N   
9261  C CA  . GLY M 53 ? 0.46301 0.41121 0.29844 0.00719  0.13214  -0.04392 52 GLY M CA  
9262  C C   . GLY M 53 ? 0.48088 0.43286 0.31114 0.00761  0.12699  -0.04123 52 GLY M C   
9263  O O   . GLY M 53 ? 0.46754 0.42191 0.29978 0.00842  0.13062  -0.04126 52 GLY M O   
9264  N N   . THR M 54 ? 0.45974 0.41214 0.28316 0.00705  0.11841  -0.03894 53 THR M N   
9265  C CA  . THR M 54 ? 0.44206 0.39793 0.25993 0.00721  0.11251  -0.03663 53 THR M CA  
9266  C C   . THR M 54 ? 0.51269 0.46844 0.32196 0.00633  0.10719  -0.02681 53 THR M C   
9267  O O   . THR M 54 ? 0.51193 0.46464 0.31915 0.00560  0.10669  -0.02291 53 THR M O   
9268  C CB  . THR M 54 ? 0.47895 0.43578 0.29665 0.00733  0.10610  -0.04471 53 THR M CB  
9269  O OG1 . THR M 54 ? 0.52715 0.48118 0.34227 0.00667  0.10076  -0.04587 53 THR M OG1 
9270  C CG2 . THR M 54 ? 0.48381 0.44114 0.31005 0.00810  0.11118  -0.05445 53 THR M CG2 
9271  N N   . SER M 55 ? 0.49668 0.45585 0.30083 0.00634  0.10316  -0.02283 54 SER M N   
9272  C CA  . SER M 55 ? 0.49003 0.44973 0.28570 0.00534  0.09747  -0.01359 54 SER M CA  
9273  C C   . SER M 55 ? 0.46973 0.43303 0.26039 0.00526  0.09100  -0.01347 54 SER M C   
9274  O O   . SER M 55 ? 0.50974 0.47615 0.30318 0.00617  0.09369  -0.01642 54 SER M O   
9275  C CB  . SER M 55 ? 0.48403 0.44448 0.27915 0.00534  0.10290  -0.00460 54 SER M CB  
9276  O OG  . SER M 55 ? 0.50291 0.46716 0.30036 0.00639  0.10721  -0.00412 54 SER M OG  
9277  N N   . SER M 56 ? 0.49483 0.45749 0.27790 0.00413  0.08249  -0.01004 55 SER M N   
9278  C CA  . SER M 56 ? 0.49569 0.46126 0.27321 0.00380  0.07541  -0.00991 55 SER M CA  
9279  C C   . SER M 56 ? 0.53786 0.50411 0.30666 0.00237  0.07008  0.00034  55 SER M C   
9280  O O   . SER M 56 ? 0.50617 0.46918 0.27041 0.00130  0.06515  0.00310  55 SER M O   
9281  C CB  . SER M 56 ? 0.47847 0.44228 0.25548 0.00383  0.06905  -0.01807 55 SER M CB  
9282  O OG  . SER M 56 ? 0.47437 0.43773 0.25971 0.00502  0.07395  -0.02757 55 SER M OG  
9283  N N   . VAL M 57 ? 0.55044 0.52095 0.31688 0.00233  0.07100  0.00593  56 VAL M N   
9284  C CA  . VAL M 57 ? 0.53983 0.51169 0.29802 0.00081  0.06579  0.01570  56 VAL M CA  
9285  C C   . VAL M 57 ? 0.53599 0.50781 0.28729 -0.00022 0.05590  0.01433  56 VAL M C   
9286  O O   . VAL M 57 ? 0.55330 0.52657 0.30578 0.00046  0.05398  0.00760  56 VAL M O   
9287  C CB  . VAL M 57 ? 0.52724 0.50412 0.28550 0.00119  0.07022  0.02195  56 VAL M CB  
9288  C CG1 . VAL M 57 ? 0.52337 0.50412 0.28330 0.00222  0.07056  0.01673  56 VAL M CG1 
9289  C CG2 . VAL M 57 ? 0.51041 0.48896 0.26055 -0.00054 0.06524  0.03252  56 VAL M CG2 
9290  N N   . TYR M 58 ? 0.54436 0.51423 0.28823 -0.00191 0.04941  0.02069  57 TYR M N   
9291  C CA  . TYR M 58 ? 0.55753 0.52660 0.29422 -0.00301 0.03960  0.01982  57 TYR M CA  
9292  C C   . TYR M 58 ? 0.59791 0.57200 0.33041 -0.00352 0.03684  0.02303  57 TYR M C   
9293  O O   . TYR M 58 ? 0.58531 0.56025 0.31627 -0.00332 0.03232  0.01773  57 TYR M O   
9294  C CB  . TYR M 58 ? 0.57349 0.53875 0.30314 -0.00475 0.03361  0.02608  57 TYR M CB  
9295  C CG  . TYR M 58 ? 0.60292 0.56650 0.32471 -0.00593 0.02319  0.02539  57 TYR M CG  
9296  C CD1 . TYR M 58 ? 0.55906 0.52037 0.28224 -0.00502 0.01959  0.01613  57 TYR M CD1 
9297  C CD2 . TYR M 58 ? 0.60412 0.56826 0.31706 -0.00800 0.01685  0.03405  57 TYR M CD2 
9298  C CE1 . TYR M 58 ? 0.52941 0.48886 0.24523 -0.00598 0.00995  0.01548  57 TYR M CE1 
9299  C CE2 . TYR M 58 ? 0.60035 0.56251 0.30579 -0.00915 0.00721  0.03351  57 TYR M CE2 
9300  C CZ  . TYR M 58 ? 0.59593 0.55563 0.30277 -0.00806 0.00378  0.02420  57 TYR M CZ  
9301  O OH  . TYR M 58 ? 0.59553 0.55298 0.29475 -0.00909 -0.00593 0.02365  57 TYR M OH  
9302  N N   . LYS M 59 ? 0.59666 0.57427 0.32729 -0.00415 0.03950  0.03171  58 LYS M N   
9303  C CA  . LYS M 59 ? 0.58145 0.56440 0.30839 -0.00461 0.03771  0.03543  58 LYS M CA  
9304  C C   . LYS M 59 ? 0.60517 0.59199 0.33943 -0.00261 0.04617  0.03191  58 LYS M C   
9305  O O   . LYS M 59 ? 0.57083 0.55873 0.30954 -0.00180 0.05361  0.03520  58 LYS M O   
9306  C CB  . LYS M 59 ? 0.61437 0.59940 0.33503 -0.00647 0.03556  0.04696  58 LYS M CB  
9307  C CG  . LYS M 59 ? 0.65892 0.64003 0.37157 -0.00864 0.02677  0.05096  58 LYS M CG  
9308  C CD  . LYS M 59 ? 0.70181 0.68228 0.40887 -0.00941 0.01814  0.04702  58 LYS M CD  
9309  C CE  . LYS M 59 ? 0.68780 0.66387 0.38659 -0.01152 0.00924  0.05092  58 LYS M CE  
9310  N NZ  . LYS M 59 ? 0.63724 0.61522 0.33021 -0.01364 0.00753  0.06229  58 LYS M NZ  
9311  N N   . VAL M 60 ? 0.61092 0.59960 0.34624 -0.00177 0.04494  0.02519  59 VAL M N   
9312  C CA  . VAL M 60 ? 0.59152 0.58350 0.33351 0.00018  0.05257  0.02109  59 VAL M CA  
9313  C C   . VAL M 60 ? 0.57583 0.57316 0.31627 0.00017  0.05605  0.02934  59 VAL M C   
9314  O O   . VAL M 60 ? 0.54526 0.54475 0.29158 0.00184  0.06414  0.02869  59 VAL M O   
9315  C CB  . VAL M 60 ? 0.53583 0.52856 0.27836 0.00090  0.04956  0.01235  59 VAL M CB  
9316  C CG1 . VAL M 60 ? 0.52972 0.52531 0.26380 -0.00054 0.04178  0.01617  59 VAL M CG1 
9317  C CG2 . VAL M 60 ? 0.55280 0.54810 0.30267 0.00299  0.05762  0.00710  59 VAL M CG2 
9318  N N   . GLU M 61 ? 0.59526 0.59482 0.32782 -0.00171 0.05007  0.03725  60 GLU M N   
9319  C CA  . GLU M 61 ? 0.61218 0.61726 0.34304 -0.00185 0.05301  0.04565  60 GLU M CA  
9320  C C   . GLU M 61 ? 0.61872 0.62338 0.35273 -0.00154 0.05914  0.05182  60 GLU M C   
9321  O O   . GLU M 61 ? 0.65578 0.66505 0.39057 -0.00098 0.06367  0.05769  60 GLU M O   
9322  C CB  . GLU M 61 ? 0.59137 0.59885 0.31284 -0.00424 0.04466  0.05262  60 GLU M CB  
9323  C CG  . GLU M 61 ? 0.61339 0.61649 0.32913 -0.00646 0.03780  0.05679  60 GLU M CG  
9324  C CD  . GLU M 61 ? 0.67970 0.67784 0.39333 -0.00687 0.03108  0.04932  60 GLU M CD  
9325  O OE1 . GLU M 61 ? 0.60676 0.60494 0.32380 -0.00545 0.03190  0.04074  60 GLU M OE1 
9326  O OE2 . GLU M 61 ? 0.69488 0.68905 0.40339 -0.00857 0.02490  0.05200  60 GLU M OE2 
9327  N N   . ASN M 62 ? 0.56991 0.56922 0.30569 -0.00182 0.05940  0.05062  61 ASN M N   
9328  C CA  . ASN M 62 ? 0.62427 0.62247 0.36305 -0.00154 0.06512  0.05598  61 ASN M CA  
9329  C C   . ASN M 62 ? 0.60217 0.59817 0.35006 0.00068  0.07383  0.04944  61 ASN M C   
9330  O O   . ASN M 62 ? 0.64201 0.63520 0.39278 0.00087  0.07800  0.05176  61 ASN M O   
9331  C CB  . ASN M 62 ? 0.68720 0.68082 0.42135 -0.00348 0.05978  0.05997  61 ASN M CB  
9332  C CG  . ASN M 62 ? 0.77842 0.77411 0.50345 -0.00590 0.05176  0.06796  61 ASN M CG  
9333  O OD1 . ASN M 62 ? 0.80802 0.80927 0.53067 -0.00620 0.05183  0.07321  61 ASN M OD1 
9334  N ND2 . ASN M 62 ? 0.75792 0.74911 0.47770 -0.00766 0.04481  0.06896  61 ASN M ND2 
9335  N N   . PHE M 63 ? 0.55429 0.55139 0.30661 0.00227  0.07661  0.04140  62 PHE M N   
9336  C CA  . PHE M 63 ? 0.51151 0.50633 0.27243 0.00421  0.08463  0.03472  62 PHE M CA  
9337  C C   . PHE M 63 ? 0.53046 0.52768 0.29516 0.00551  0.09292  0.04006  62 PHE M C   
9338  O O   . PHE M 63 ? 0.54855 0.55089 0.31162 0.00601  0.09418  0.04463  62 PHE M O   
9339  C CB  . PHE M 63 ? 0.47702 0.47273 0.24135 0.00548  0.08528  0.02515  62 PHE M CB  
9340  C CG  . PHE M 63 ? 0.48715 0.47969 0.26002 0.00706  0.09222  0.01705  62 PHE M CG  
9341  C CD1 . PHE M 63 ? 0.49688 0.49085 0.27553 0.00884  0.10101  0.01701  62 PHE M CD1 
9342  C CD2 . PHE M 63 ? 0.44675 0.43490 0.22185 0.00676  0.08991  0.00948  62 PHE M CD2 
9343  C CE1 . PHE M 63 ? 0.48452 0.47536 0.27085 0.01008  0.10731  0.00967  62 PHE M CE1 
9344  C CE2 . PHE M 63 ? 0.45553 0.44100 0.23857 0.00800  0.09627  0.00210  62 PHE M CE2 
9345  C CZ  . PHE M 63 ? 0.44586 0.43256 0.23444 0.00956  0.10496  0.00224  62 PHE M CZ  
9346  N N   . ASN M 64 ? 0.52927 0.52277 0.29900 0.00612  0.09859  0.03944  63 ASN M N   
9347  C CA  . ASN M 64 ? 0.52068 0.51549 0.29456 0.00752  0.10685  0.04383  63 ASN M CA  
9348  C C   . ASN M 64 ? 0.51184 0.50269 0.29384 0.00900  0.11404  0.03630  63 ASN M C   
9349  O O   . ASN M 64 ? 0.48472 0.47077 0.26829 0.00830  0.11311  0.03241  63 ASN M O   
9350  C CB  . ASN M 64 ? 0.50131 0.49555 0.27170 0.00631  0.10608  0.05367  63 ASN M CB  
9351  C CG  . ASN M 64 ? 0.55850 0.55401 0.33309 0.00786  0.11446  0.05844  63 ASN M CG  
9352  O OD1 . ASN M 64 ? 0.57387 0.56538 0.35340 0.00855  0.11996  0.05653  63 ASN M OD1 
9353  N ND2 . ASN M 64 ? 0.59246 0.59361 0.36509 0.00843  0.11548  0.06471  63 ASN M ND2 
9354  N N   . ASP M 65 ? 0.57857 0.66691 0.30260 0.01411  0.11043  -0.06221 64 ASP M N   
9355  C CA  . ASP M 65 ? 0.56357 0.64560 0.28915 0.01630  0.11558  -0.06538 64 ASP M CA  
9356  C C   . ASP M 65 ? 0.55396 0.62835 0.27579 0.01695  0.11924  -0.06414 64 ASP M C   
9357  O O   . ASP M 65 ? 0.59212 0.66134 0.31489 0.01833  0.12210  -0.06716 64 ASP M O   
9358  C CB  . ASP M 65 ? 0.54249 0.62525 0.26997 0.01791  0.11797  -0.06517 64 ASP M CB  
9359  C CG  . ASP M 65 ? 0.50943 0.59823 0.24099 0.01797  0.11529  -0.06759 64 ASP M CG  
9360  O OD1 . ASP M 65 ? 0.56331 0.65333 0.29728 0.01751  0.11341  -0.07117 64 ASP M OD1 
9361  O OD2 . ASP M 65 ? 0.59623 0.68857 0.32858 0.01845  0.11504  -0.06600 64 ASP M OD2 
9362  N N   . GLU M 66 ? 0.59640 0.67013 0.31407 0.01612  0.11911  -0.05970 65 GLU M N   
9363  C CA  . GLU M 66 ? 0.60639 0.67263 0.31990 0.01677  0.12256  -0.05827 65 GLU M CA  
9364  C C   . GLU M 66 ? 0.54660 0.61051 0.25863 0.01613  0.12136  -0.05957 65 GLU M C   
9365  O O   . GLU M 66 ? 0.56900 0.62667 0.28029 0.01787  0.12484  -0.06127 65 GLU M O   
9366  C CB  . GLU M 66 ? 0.66374 0.73053 0.37320 0.01562  0.12197  -0.05329 65 GLU M CB  
9367  C CG  . GLU M 66 ? 0.80777 0.87658 0.51869 0.01630  0.12365  -0.05196 65 GLU M CG  
9368  C CD  . GLU M 66 ? 1.01199 1.08231 0.71947 0.01502  0.12262  -0.04716 65 GLU M CD  
9369  O OE1 . GLU M 66 ? 0.96672 1.03687 0.67068 0.01355  0.12015  -0.04474 65 GLU M OE1 
9370  O OE2 . GLU M 66 ? 1.13079 1.20262 0.83923 0.01551  0.12420  -0.04585 65 GLU M OE2 
9371  N N   . ILE M 67 ? 0.48335 0.55250 0.19511 0.01379  0.11635  -0.05874 66 ILE M N   
9372  C CA  . ILE M 67 ? 0.47768 0.54504 0.18809 0.01282  0.11492  -0.05994 66 ILE M CA  
9373  C C   . ILE M 67 ? 0.52799 0.59466 0.24293 0.01377  0.11600  -0.06538 66 ILE M C   
9374  O O   . ILE M 67 ? 0.54575 0.60831 0.26021 0.01430  0.11754  -0.06729 66 ILE M O   
9375  C CB  . ILE M 67 ? 0.47479 0.54810 0.18404 0.01001  0.10911  -0.05760 66 ILE M CB  
9376  C CG1 . ILE M 67 ? 0.51926 0.59397 0.22486 0.00924  0.10785  -0.05223 66 ILE M CG1 
9377  C CG2 . ILE M 67 ? 0.49286 0.56388 0.20025 0.00880  0.10775  -0.05853 66 ILE M CG2 
9378  C CD1 . ILE M 67 ? 0.47323 0.55388 0.17792 0.00683  0.10204  -0.04944 66 ILE M CD1 
9379  N N   . GLY M 68 ? 0.50270 0.57363 0.22232 0.01403  0.11513  -0.06802 67 GLY M N   
9380  C CA  . GLY M 68 ? 0.51106 0.58150 0.23545 0.01484  0.11605  -0.07340 67 GLY M CA  
9381  C C   . GLY M 68 ? 0.50964 0.57339 0.23496 0.01788  0.12153  -0.07528 67 GLY M C   
9382  O O   . GLY M 68 ? 0.53043 0.59179 0.25802 0.01853  0.12273  -0.07878 67 GLY M O   
9383  N N   . ARG M 69 ? 0.47684 0.53779 0.20074 0.01979  0.12482  -0.07300 68 ARG M N   
9384  C CA  . ARG M 69 ? 0.51641 0.57101 0.24088 0.02309  0.12995  -0.07419 68 ARG M CA  
9385  C C   . ARG M 69 ? 0.55555 0.60525 0.27608 0.02392  0.13161  -0.07265 68 ARG M C   
9386  O O   . ARG M 69 ? 0.56008 0.60650 0.28255 0.02648  0.13439  -0.07502 68 ARG M O   
9387  C CB  . ARG M 69 ? 0.53894 0.59169 0.26251 0.02466  0.13293  -0.07187 68 ARG M CB  
9388  C CG  . ARG M 69 ? 0.52336 0.58028 0.25143 0.02475  0.13220  -0.07394 68 ARG M CG  
9389  C CD  . ARG M 69 ? 0.62360 0.67764 0.35122 0.02659  0.13597  -0.07224 68 ARG M CD  
9390  N NE  . ARG M 69 ? 0.65868 0.71435 0.38245 0.02480  0.13509  -0.06776 68 ARG M NE  
9391  C CZ  . ARG M 69 ? 0.66509 0.72652 0.39009 0.02356  0.13294  -0.06654 68 ARG M CZ  
9392  N NH1 . ARG M 69 ? 0.63664 0.70227 0.36602 0.02392  0.13154  -0.06933 68 ARG M NH1 
9393  N NH2 . ARG M 69 ? 0.57487 0.63819 0.29674 0.02210  0.13204  -0.06243 68 ARG M NH2 
9394  N N   . ASP M 70 ? 0.54622 0.59602 0.26156 0.02193  0.12965  -0.06872 69 ASP M N   
9395  C CA  . ASP M 70 ? 0.53809 0.58342 0.24919 0.02275  0.13097  -0.06700 69 ASP M CA  
9396  C C   . ASP M 70 ? 0.55534 0.60178 0.26865 0.02192  0.12930  -0.07039 69 ASP M C   
9397  O O   . ASP M 70 ? 0.56735 0.61086 0.28107 0.02400  0.13163  -0.07178 69 ASP M O   
9398  C CB  . ASP M 70 ? 0.53518 0.58046 0.24028 0.02055  0.12895  -0.06197 69 ASP M CB  
9399  C CG  . ASP M 70 ? 0.71997 0.76069 0.42021 0.02142  0.13003  -0.05996 69 ASP M CG  
9400  O OD1 . ASP M 70 ? 0.75216 0.78892 0.45254 0.02416  0.13328  -0.05903 69 ASP M OD1 
9401  O OD2 . ASP M 70 ? 0.78842 0.83067 0.48657 0.01914  0.12675  -0.05917 69 ASP M OD2 
9402  N N   . THR M 71 ? 0.54685 0.59822 0.26202 0.01880  0.12506  -0.07187 70 THR M N   
9403  C CA  . THR M 71 ? 0.52881 0.58121 0.24633 0.01733  0.12337  -0.07541 70 THR M CA  
9404  C C   . THR M 71 ? 0.50397 0.55582 0.22793 0.01899  0.12569  -0.08088 70 THR M C   
9405  O O   . THR M 71 ? 0.50844 0.55884 0.23435 0.01891  0.12648  -0.08379 70 THR M O   
9406  C CB  . THR M 71 ? 0.47811 0.53624 0.19620 0.01370  0.11808  -0.07557 70 THR M CB  
9407  O OG1 . THR M 71 ? 0.47906 0.53835 0.19187 0.01226  0.11567  -0.07032 70 THR M OG1 
9408  C CG2 . THR M 71 ? 0.47701 0.53556 0.19664 0.01170  0.11629  -0.07875 70 THR M CG2 
9409  N N   . ALA M 72 ? 0.52892 0.58204 0.25654 0.02031  0.12674  -0.08243 71 ALA M N   
9410  C CA  . ALA M 72 ? 0.53741 0.58989 0.27143 0.02196  0.12885  -0.08756 71 ALA M CA  
9411  C C   . ALA M 72 ? 0.55378 0.60178 0.28792 0.02547  0.13320  -0.08749 71 ALA M C   
9412  O O   . ALA M 72 ? 0.53306 0.58032 0.27186 0.02598  0.13446  -0.09163 71 ALA M O   
9413  C CB  . ALA M 72 ? 0.47535 0.53036 0.21289 0.02257  0.12868  -0.08892 71 ALA M CB  
9414  N N   . LEU M 73 ? 0.55056 0.59596 0.28002 0.02774  0.13535  -0.08297 72 LEU M N   
9415  C CA  . LEU M 73 ? 0.55959 0.60207 0.28909 0.03140  0.13897  -0.08255 72 LEU M CA  
9416  C C   . LEU M 73 ? 0.56316 0.60521 0.29135 0.03057  0.13861  -0.08290 72 LEU M C   
9417  O O   . LEU M 73 ? 0.60719 0.64901 0.33898 0.03215  0.14063  -0.08553 72 LEU M O   
9418  C CB  . LEU M 73 ? 0.54354 0.58363 0.26865 0.03355  0.14083  -0.07744 72 LEU M CB  
9419  C CG  . LEU M 73 ? 0.55134 0.59041 0.27844 0.03697  0.14323  -0.07634 72 LEU M CG  
9420  C CD1 . LEU M 73 ? 0.52456 0.56470 0.25851 0.03963  0.14528  -0.08044 72 LEU M CD1 
9421  C CD2 . LEU M 73 ? 0.62860 0.66535 0.35213 0.03783  0.14391  -0.07087 72 LEU M CD2 
9422  N N   . SER M 74 ? 0.52141 0.56373 0.24482 0.02770  0.13589  -0.08045 73 SER M N   
9423  C CA  . SER M 74 ? 0.58385 0.62563 0.30561 0.02656  0.13543  -0.08063 73 SER M CA  
9424  C C   . SER M 74 ? 0.53695 0.57958 0.26506 0.02464  0.13522  -0.08662 73 SER M C   
9425  O O   . SER M 74 ? 0.57004 0.61164 0.30005 0.02485  0.13695  -0.08862 73 SER M O   
9426  C CB  . SER M 74 ? 0.51513 0.55705 0.23072 0.02365  0.13215  -0.07688 73 SER M CB  
9427  O OG  . SER M 74 ? 0.58619 0.62744 0.30003 0.02240  0.13163  -0.07706 73 SER M OG  
9428  N N   . GLN M 75 ? 0.48441 0.52898 0.21615 0.02236  0.13308  -0.08975 74 GLN M N   
9429  C CA  . GLN M 75 ? 0.53880 0.58358 0.27690 0.02031  0.13298  -0.09570 74 GLN M CA  
9430  C C   . GLN M 75 ? 0.53816 0.58165 0.28256 0.02273  0.13636  -0.09941 74 GLN M C   
9431  O O   . GLN M 75 ? 0.52682 0.56875 0.27575 0.02152  0.13765  -0.10358 74 GLN M O   
9432  C CB  . GLN M 75 ? 0.49631 0.54420 0.23690 0.01741  0.12954  -0.09812 74 GLN M CB  
9433  C CG  . GLN M 75 ? 0.60216 0.65000 0.34945 0.01502  0.12927  -0.10443 74 GLN M CG  
9434  C CD  . GLN M 75 ? 0.67864 0.73035 0.42890 0.01254  0.12573  -0.10702 74 GLN M CD  
9435  O OE1 . GLN M 75 ? 0.62899 0.68120 0.38589 0.01226  0.12609  -0.11195 74 GLN M OE1 
9436  N NE2 . GLN M 75 ? 0.65916 0.71394 0.40477 0.01064  0.12205  -0.10375 74 GLN M NE2 
9437  N N   . ALA M 76 ? 0.55511 0.59891 0.30001 0.02590  0.13784  -0.09798 75 ALA M N   
9438  C CA  . ALA M 76 ? 0.55186 0.59468 0.30260 0.02842  0.14086  -0.10108 75 ALA M CA  
9439  C C   . ALA M 76 ? 0.57456 0.61587 0.32470 0.02984  0.14339  -0.10037 75 ALA M C   
9440  O O   . ALA M 76 ? 0.56166 0.60172 0.31759 0.02980  0.14539  -0.10445 75 ALA M O   
9441  C CB  . ALA M 76 ? 0.48167 0.52513 0.23233 0.03153  0.14179  -0.09918 75 ALA M CB  
9442  N N   . LEU M 77 ? 0.53352 0.57495 0.27694 0.03077  0.14326  -0.09535 76 LEU M N   
9443  C CA  . LEU M 77 ? 0.52327 0.56420 0.26608 0.03171  0.14532  -0.09471 76 LEU M CA  
9444  C C   . LEU M 77 ? 0.54114 0.58026 0.28517 0.02793  0.14509  -0.09770 76 LEU M C   
9445  O O   . LEU M 77 ? 0.60869 0.64633 0.35533 0.02754  0.14735  -0.09976 76 LEU M O   
9446  C CB  . LEU M 77 ? 0.57147 0.61333 0.30688 0.03384  0.14511  -0.08847 76 LEU M CB  
9447  C CG  . LEU M 77 ? 0.54829 0.59089 0.28248 0.03778  0.14619  -0.08540 76 LEU M CG  
9448  C CD1 . LEU M 77 ? 0.56720 0.60997 0.29629 0.03855  0.14529  -0.07917 76 LEU M CD1 
9449  C CD2 . LEU M 77 ? 0.56537 0.60907 0.30587 0.04025  0.14876  -0.08850 76 LEU M CD2 
9450  N N   . ASP M 78 ? 0.49872 0.53763 0.24093 0.02481  0.14246  -0.09805 77 ASP M N   
9451  C CA  . ASP M 78 ? 0.53377 0.57044 0.27773 0.02104  0.14235  -0.10143 77 ASP M CA  
9452  C C   . ASP M 78 ? 0.53955 0.57404 0.29197 0.02003  0.14446  -0.10764 77 ASP M C   
9453  O O   . ASP M 78 ? 0.53795 0.56923 0.29272 0.01808  0.14639  -0.11033 77 ASP M O   
9454  C CB  . ASP M 78 ? 0.55914 0.59664 0.30036 0.01795  0.13882  -0.10102 77 ASP M CB  
9455  C CG  . ASP M 78 ? 0.60547 0.64387 0.33829 0.01799  0.13678  -0.09513 77 ASP M CG  
9456  O OD1 . ASP M 78 ? 0.65465 0.69241 0.38399 0.01949  0.13825  -0.09218 77 ASP M OD1 
9457  O OD2 . ASP M 78 ? 0.62215 0.66204 0.35210 0.01630  0.13354  -0.09353 77 ASP M OD2 
9458  N N   . SER M 79 ? 0.50566 0.54135 0.26275 0.02114  0.14419  -0.10997 78 SER M N   
9459  C CA  . SER M 79 ? 0.54541 0.57889 0.31087 0.02039  0.14609  -0.11576 78 SER M CA  
9460  C C   . SER M 79 ? 0.56483 0.59662 0.33284 0.02263  0.14950  -0.11615 78 SER M C   
9461  O O   . SER M 79 ? 0.59112 0.61934 0.36436 0.02095  0.15169  -0.12020 78 SER M O   
9462  C CB  . SER M 79 ? 0.50072 0.53622 0.27026 0.02108  0.14470  -0.11789 78 SER M CB  
9463  O OG  . SER M 79 ? 0.56136 0.59893 0.32868 0.01866  0.14130  -0.11763 78 SER M OG  
9464  N N   . PHE M 80 ? 0.58812 0.62227 0.35259 0.02625  0.15001  -0.11200 79 PHE M N   
9465  C CA  . PHE M 80 ? 0.58498 0.61831 0.35202 0.02837  0.15295  -0.11239 79 PHE M CA  
9466  C C   . PHE M 80 ? 0.59293 0.62354 0.35824 0.02633  0.15466  -0.11230 79 PHE M C   
9467  O O   . PHE M 80 ? 0.63603 0.66373 0.40567 0.02593  0.15738  -0.11503 79 PHE M O   
9468  C CB  . PHE M 80 ? 0.50636 0.54329 0.26983 0.03265  0.15289  -0.10784 79 PHE M CB  
9469  C CG  . PHE M 80 ? 0.55654 0.59351 0.32429 0.03514  0.15546  -0.10907 79 PHE M CG  
9470  C CD1 . PHE M 80 ? 0.59252 0.62620 0.36755 0.03374  0.15738  -0.11423 79 PHE M CD1 
9471  C CD2 . PHE M 80 ? 0.59599 0.63616 0.36061 0.03876  0.15592  -0.10507 79 PHE M CD2 
9472  C CE1 . PHE M 80 ? 0.61649 0.64994 0.39540 0.03580  0.15963  -0.11533 79 PHE M CE1 
9473  C CE2 . PHE M 80 ? 0.69307 0.73365 0.46173 0.04085  0.15808  -0.10632 79 PHE M CE2 
9474  C CZ  . PHE M 80 ? 0.66428 0.70139 0.43998 0.03932  0.15990  -0.11143 79 PHE M CZ  
9475  N N   . ILE M 81 ? 0.57867 0.60973 0.33755 0.02483  0.15313  -0.10914 80 ILE M N   
9476  C CA  . ILE M 81 ? 0.59416 0.62205 0.35094 0.02239  0.15466  -0.10911 80 ILE M CA  
9477  C C   . ILE M 81 ? 0.59582 0.61834 0.35826 0.01879  0.15635  -0.11461 80 ILE M C   
9478  O O   . ILE M 81 ? 0.65379 0.67211 0.41755 0.01724  0.15907  -0.11616 80 ILE M O   
9479  C CB  . ILE M 81 ? 0.58788 0.61719 0.33672 0.02128  0.15228  -0.10475 80 ILE M CB  
9480  C CG1 . ILE M 81 ? 0.60083 0.63479 0.34426 0.02494  0.15112  -0.09909 80 ILE M CG1 
9481  C CG2 . ILE M 81 ? 0.58954 0.61483 0.33613 0.01819  0.15379  -0.10509 80 ILE M CG2 
9482  C CD1 . ILE M 81 ? 0.60839 0.64372 0.34411 0.02416  0.14849  -0.09442 80 ILE M CD1 
9483  N N   . LYS M 82 ? 0.59992 0.62219 0.36592 0.01726  0.15487  -0.11767 81 LYS M N   
9484  C CA  . LYS M 82 ? 0.58461 0.60196 0.35701 0.01408  0.15654  -0.12315 81 LYS M CA  
9485  C C   . LYS M 82 ? 0.64160 0.65660 0.42094 0.01536  0.15953  -0.12632 81 LYS M C   
9486  O O   . LYS M 82 ? 0.61518 0.62488 0.39824 0.01313  0.16224  -0.12941 81 LYS M O   
9487  C CB  . LYS M 82 ? 0.57310 0.59156 0.34830 0.01234  0.15404  -0.12582 81 LYS M CB  
9488  C CG  . LYS M 82 ? 0.56386 0.58404 0.33279 0.01038  0.15099  -0.12327 81 LYS M CG  
9489  C CD  . LYS M 82 ? 0.54546 0.56661 0.31804 0.00818  0.14861  -0.12663 81 LYS M CD  
9490  C CE  . LYS M 82 ? 0.52539 0.54823 0.29186 0.00594  0.14539  -0.12421 81 LYS M CE  
9491  N NZ  . LYS M 82 ? 0.65613 0.68339 0.41541 0.00847  0.14306  -0.11838 81 LYS M NZ  
9492  N N   . PHE M 83 ? 0.62453 0.64307 0.40560 0.01888  0.15913  -0.12549 82 PHE M N   
9493  C CA  . PHE M 83 ? 0.64005 0.65667 0.42751 0.02029  0.16173  -0.12820 82 PHE M CA  
9494  C C   . PHE M 83 ? 0.66706 0.68159 0.45252 0.02076  0.16441  -0.12657 82 PHE M C   
9495  O O   . PHE M 83 ? 0.68974 0.69969 0.48017 0.01964  0.16725  -0.12966 82 PHE M O   
9496  C CB  . PHE M 83 ? 0.58276 0.60373 0.37181 0.02399  0.16052  -0.12734 82 PHE M CB  
9497  C CG  . PHE M 83 ? 0.54514 0.56723 0.33774 0.02320  0.15836  -0.12999 82 PHE M CG  
9498  C CD1 . PHE M 83 ? 0.52191 0.54063 0.32241 0.02113  0.15931  -0.13536 82 PHE M CD1 
9499  C CD2 . PHE M 83 ? 0.52787 0.55422 0.31606 0.02437  0.15540  -0.12715 82 PHE M CD2 
9500  C CE1 . PHE M 83 ? 0.56044 0.58051 0.36449 0.02020  0.15717  -0.13804 82 PHE M CE1 
9501  C CE2 . PHE M 83 ? 0.52360 0.55101 0.31504 0.02327  0.15333  -0.12978 82 PHE M CE2 
9502  C CZ  . PHE M 83 ? 0.56180 0.58631 0.36125 0.02119  0.15414  -0.13533 82 PHE M CZ  
9503  N N   . LEU M 84 ? 0.62806 0.64576 0.40637 0.02225  0.16356  -0.12173 83 LEU M N   
9504  C CA  . LEU M 84 ? 0.64922 0.66502 0.42520 0.02227  0.16593  -0.12016 83 LEU M CA  
9505  C C   . LEU M 84 ? 0.73651 0.74583 0.51211 0.01809  0.16787  -0.12211 83 LEU M C   
9506  O O   . LEU M 84 ? 0.80501 0.80998 0.58199 0.01717  0.17086  -0.12319 83 LEU M O   
9507  C CB  . LEU M 84 ? 0.61245 0.63336 0.38091 0.02450  0.16430  -0.11455 83 LEU M CB  
9508  C CG  . LEU M 84 ? 0.62713 0.65428 0.39509 0.02877  0.16249  -0.11196 83 LEU M CG  
9509  C CD1 . LEU M 84 ? 0.60360 0.63539 0.36421 0.03068  0.16106  -0.10631 83 LEU M CD1 
9510  C CD2 . LEU M 84 ? 0.66006 0.68718 0.43378 0.03106  0.16445  -0.11405 83 LEU M CD2 
9511  N N   . ALA M 85 ? 0.68327 0.69153 0.45686 0.01543  0.16628  -0.12255 84 ALA M N   
9512  C CA  . ALA M 85 ? 0.67024 0.67199 0.44350 0.01136  0.16815  -0.12453 84 ALA M CA  
9513  C C   . ALA M 85 ? 0.71114 0.70737 0.49273 0.00956  0.17083  -0.12990 84 ALA M C   
9514  O O   . ALA M 85 ? 0.74379 0.73362 0.52613 0.00685  0.17368  -0.13157 84 ALA M O   
9515  C CB  . ALA M 85 ? 0.66295 0.66537 0.43214 0.00905  0.16554  -0.12367 84 ALA M CB  
9516  N N   . TYR M 86 ? 0.73894 0.73724 0.52678 0.01096  0.17003  -0.13255 85 TYR M N   
9517  C CA  . TYR M 86 ? 0.74578 0.73930 0.54215 0.00929  0.17226  -0.13766 85 TYR M CA  
9518  C C   . TYR M 86 ? 0.74058 0.73059 0.53987 0.01013  0.17568  -0.13838 85 TYR M C   
9519  O O   . TYR M 86 ? 0.73754 0.72129 0.54133 0.00766  0.17857  -0.14156 85 TYR M O   
9520  C CB  . TYR M 86 ? 0.70642 0.70337 0.50850 0.01070  0.17029  -0.14008 85 TYR M CB  
9521  C CG  . TYR M 86 ? 0.73418 0.72682 0.54560 0.00948  0.17249  -0.14512 85 TYR M CG  
9522  C CD1 . TYR M 86 ? 0.76852 0.75620 0.58404 0.00568  0.17361  -0.14879 85 TYR M CD1 
9523  C CD2 . TYR M 86 ? 0.73117 0.72466 0.54746 0.01208  0.17345  -0.14612 85 TYR M CD2 
9524  C CE1 . TYR M 86 ? 0.70767 0.69147 0.53214 0.00452  0.17564  -0.15329 85 TYR M CE1 
9525  C CE2 . TYR M 86 ? 0.79548 0.78502 0.62046 0.01092  0.17537  -0.15058 85 TYR M CE2 
9526  C CZ  . TYR M 86 ? 0.73693 0.72169 0.56609 0.00714  0.17646  -0.15411 85 TYR M CZ  
9527  O OH  . TYR M 86 ? 0.77716 0.75812 0.61533 0.00594  0.17837  -0.15843 85 TYR M OH  
9528  N N   . GLY M 88 ? 0.76097 0.75043 0.54793 0.01230  0.17886  -0.13069 87 GLY M N   
9529  C CA  . GLY M 88 ? 0.74295 0.72894 0.52570 0.01135  0.18180  -0.12893 87 GLY M CA  
9530  C C   . GLY M 88 ? 0.71323 0.70554 0.48992 0.01423  0.18006  -0.12426 87 GLY M C   
9531  O O   . GLY M 88 ? 0.72308 0.71376 0.49383 0.01327  0.18104  -0.12159 87 GLY M O   
9532  N N   . GLU M 89 ? 0.76973 0.76913 0.54790 0.01773  0.17747  -0.12323 88 GLU M N   
9533  C CA  . GLU M 89 ? 0.81252 0.81805 0.58632 0.02075  0.17629  -0.11919 88 GLU M CA  
9534  C C   . GLU M 89 ? 0.77907 0.78879 0.54515 0.02115  0.17330  -0.11455 88 GLU M C   
9535  O O   . GLU M 89 ? 0.80970 0.82320 0.57128 0.02276  0.17293  -0.11094 88 GLU M O   
9536  C CB  . GLU M 89 ? 0.80202 0.81330 0.57975 0.02433  0.17458  -0.11951 88 GLU M CB  
9537  C CG  . GLU M 89 ? 0.82941 0.83712 0.61468 0.02421  0.17743  -0.12373 88 GLU M CG  
9538  C CD  . GLU M 89 ? 0.91604 0.92912 0.70483 0.02770  0.17568  -0.12399 88 GLU M CD  
9539  O OE1 . GLU M 89 ? 0.86312 0.88193 0.64894 0.02996  0.17224  -0.12132 88 GLU M OE1 
9540  O OE2 . GLU M 89 ? 1.00717 1.01833 0.80151 0.02813  0.17783  -0.12676 88 GLU M OE2 
9541  N N   . LEU M 90 ? 0.75331 0.76224 0.51775 0.01944  0.17133  -0.11464 89 LEU M N   
9542  C CA  . LEU M 90 ? 0.74624 0.75803 0.50303 0.01895  0.16899  -0.11046 89 LEU M CA  
9543  C C   . LEU M 90 ? 0.85336 0.86145 0.60496 0.01695  0.17076  -0.10850 89 LEU M C   
9544  O O   . LEU M 90 ? 0.88336 0.89488 0.62847 0.01738  0.16898  -0.10423 89 LEU M O   
9545  C CB  . LEU M 90 ? 0.73612 0.74654 0.49228 0.01649  0.16716  -0.11167 89 LEU M CB  
9546  C CG  . LEU M 90 ? 0.73022 0.74356 0.47874 0.01587  0.16427  -0.10746 89 LEU M CG  
9547  C CD1 . LEU M 90 ? 0.75892 0.78016 0.50454 0.01980  0.16153  -0.10322 89 LEU M CD1 
9548  C CD2 . LEU M 90 ? 0.71915 0.73038 0.46792 0.01306  0.16274  -0.10941 89 LEU M CD2 
9549  N N   . SER M 91 ? 0.87577 0.87658 0.62996 0.01469  0.17428  -0.11142 90 SER M N   
9550  C CA  . SER M 91 ? 0.87975 0.87545 0.62857 0.01227  0.17651  -0.10982 90 SER M CA  
9551  C C   . SER M 91 ? 0.87950 0.87838 0.62538 0.01422  0.17722  -0.10689 90 SER M C   
9552  O O   . SER M 91 ? 0.91640 0.91443 0.65589 0.01321  0.17727  -0.10373 90 SER M O   
9553  C CB  . SER M 91 ? 0.86785 0.85355 0.62003 0.00887  0.18082  -0.11396 90 SER M CB  
9554  O OG  . SER M 91 ? 0.82243 0.80514 0.57732 0.00682  0.18025  -0.11665 90 SER M OG  
9555  N N   . ASP M 92 ? 0.95748 0.95993 0.70790 0.01693  0.17773  -0.10788 91 ASP M N   
9556  C CA  . ASP M 92 ? 0.96388 0.96955 0.71227 0.01886  0.17852  -0.10543 91 ASP M CA  
9557  C C   . ASP M 92 ? 1.00171 1.01676 0.74568 0.02166  0.17453  -0.10068 91 ASP M C   
9558  O O   . ASP M 92 ? 1.09352 1.11541 0.83975 0.02503  0.17280  -0.09982 91 ASP M O   
9559  C CB  . ASP M 92 ? 1.00353 1.00944 0.75849 0.02067  0.18049  -0.10829 91 ASP M CB  
9560  C CG  . ASP M 92 ? 0.98592 0.98223 0.74467 0.01788  0.18490  -0.11235 91 ASP M CG  
9561  O OD1 . ASP M 92 ? 1.00038 0.98964 0.75590 0.01463  0.18676  -0.11257 91 ASP M OD1 
9562  O OD2 . ASP M 92 ? 1.03020 1.02578 0.79508 0.01891  0.18654  -0.11524 91 ASP M OD2 
9563  N N   . VAL M 93 ? 1.06333 1.07836 0.80077 0.02018  0.17312  -0.09743 92 VAL M N   
9564  C CA  . VAL M 93 ? 1.02627 1.04965 0.75901 0.02244  0.16947  -0.09250 92 VAL M CA  
9565  C C   . VAL M 93 ? 1.03157 1.05511 0.75887 0.02178  0.17036  -0.08919 92 VAL M C   
9566  O O   . VAL M 93 ? 1.08541 1.10164 0.80954 0.01862  0.17257  -0.08961 92 VAL M O   
9567  C CB  . VAL M 93 ? 1.06517 1.08949 0.79473 0.02152  0.16628  -0.09093 92 VAL M CB  
9568  C CG1 . VAL M 93 ? 1.07820 1.10856 0.80121 0.02257  0.16341  -0.08543 92 VAL M CG1 
9569  C CG2 . VAL M 93 ? 1.00764 1.03389 0.74168 0.02285  0.16473  -0.09316 92 VAL M CG2 
9570  N N   . ALA N 6  ? 0.69855 0.66178 0.56943 0.28012  -0.21258 -0.14963 5  ALA N N   
9571  C CA  . ALA N 6  ? 0.85517 0.81780 0.72815 0.28032  -0.21173 -0.14596 5  ALA N CA  
9572  C C   . ALA N 6  ? 0.90053 0.86508 0.77846 0.28032  -0.21204 -0.14383 5  ALA N C   
9573  O O   . ALA N 6  ? 0.77053 0.73336 0.64992 0.28021  -0.21091 -0.14235 5  ALA N O   
9574  C CB  . ALA N 6  ? 0.88840 0.85249 0.76134 0.28073  -0.21208 -0.14362 5  ALA N CB  
9575  N N   . GLU N 7  ? 0.99760 0.96579 0.87817 0.28042  -0.21354 -0.14364 6  GLU N N   
9576  C CA  . GLU N 7  ? 0.99220 0.96253 0.87751 0.28043  -0.21400 -0.14180 6  GLU N CA  
9577  C C   . GLU N 7  ? 0.94824 0.91756 0.83388 0.28002  -0.21383 -0.14423 6  GLU N C   
9578  O O   . GLU N 7  ? 0.92785 0.89805 0.81721 0.27999  -0.21379 -0.14274 6  GLU N O   
9579  C CB  . GLU N 7  ? 0.93912 0.91385 0.82707 0.28058  -0.21573 -0.14074 6  GLU N CB  
9580  C CG  . GLU N 7  ? 1.01492 0.99113 0.90261 0.28089  -0.21613 -0.13840 6  GLU N CG  
9581  C CD  . GLU N 7  ? 1.14652 1.12707 1.03614 0.28085  -0.21791 -0.13792 6  GLU N CD  
9582  O OE1 . GLU N 7  ? 1.06020 1.04222 0.95018 0.28055  -0.21879 -0.14019 6  GLU N OE1 
9583  O OE2 . GLU N 7  ? 1.27046 1.25300 1.16125 0.28106  -0.21843 -0.13522 6  GLU N OE2 
9584  N N   . ASN N 8  ? 0.90877 0.87624 0.79064 0.27972  -0.21371 -0.14790 7  ASN N N   
9585  C CA  . ASN N 8  ? 0.90633 0.87326 0.78826 0.27930  -0.21383 -0.15060 7  ASN N CA  
9586  C C   . ASN N 8  ? 0.89230 0.85564 0.77312 0.27891  -0.21231 -0.15109 7  ASN N C   
9587  O O   . ASN N 8  ? 0.89243 0.85479 0.77246 0.27847  -0.21228 -0.15368 7  ASN N O   
9588  C CB  . ASN N 8  ? 0.90833 0.87535 0.78692 0.27915  -0.21455 -0.15443 7  ASN N CB  
9589  C CG  . ASN N 8  ? 0.90951 0.88050 0.78982 0.27935  -0.21612 -0.15419 7  ASN N CG  
9590  O OD1 . ASN N 8  ? 0.89639 0.86964 0.77908 0.27920  -0.21707 -0.15495 7  ASN N OD1 
9591  N ND2 . ASN N 8  ? 0.84447 0.81636 0.72358 0.27961  -0.21638 -0.15308 7  ASN N ND2 
9592  N N   . PHE N 9  ? 0.87972 0.84114 0.76051 0.27898  -0.21104 -0.14863 8  PHE N N   
9593  C CA  . PHE N 9  ? 0.85616 0.81421 0.73589 0.27848  -0.20948 -0.14882 8  PHE N CA  
9594  C C   . PHE N 9  ? 0.83055 0.78901 0.71484 0.27853  -0.20874 -0.14538 8  PHE N C   
9595  O O   . PHE N 9  ? 0.81822 0.77788 0.70483 0.27900  -0.20864 -0.14215 8  PHE N O   
9596  C CB  . PHE N 9  ? 0.81185 0.76693 0.68750 0.27841  -0.20836 -0.14898 8  PHE N CB  
9597  C CG  . PHE N 9  ? 0.86811 0.82233 0.73906 0.27832  -0.20888 -0.15254 8  PHE N CG  
9598  C CD1 . PHE N 9  ? 0.82424 0.77670 0.69253 0.27775  -0.20877 -0.15599 8  PHE N CD1 
9599  C CD2 . PHE N 9  ? 0.84789 0.80310 0.71716 0.27880  -0.20945 -0.15241 8  PHE N CD2 
9600  C CE1 . PHE N 9  ? 0.79965 0.75127 0.66370 0.27771  -0.20917 -0.15929 8  PHE N CE1 
9601  C CE2 . PHE N 9  ? 0.77521 0.72960 0.64033 0.27875  -0.20980 -0.15566 8  PHE N CE2 
9602  C CZ  . PHE N 9  ? 0.76642 0.71897 0.62894 0.27824  -0.20964 -0.15914 8  PHE N CZ  
9603  N N   . GLU N 10 ? 0.84635 0.80379 0.73193 0.27802  -0.20817 -0.14607 9  GLU N N   
9604  C CA  . GLU N 10 ? 0.85606 0.81388 0.74619 0.27803  -0.20738 -0.14298 9  GLU N CA  
9605  C C   . GLU N 10 ? 0.82344 0.77886 0.71345 0.27799  -0.20561 -0.14028 9  GLU N C   
9606  O O   . GLU N 10 ? 0.77253 0.72892 0.66620 0.27837  -0.20516 -0.13684 9  GLU N O   
9607  C CB  . GLU N 10 ? 0.86164 0.81878 0.75288 0.27742  -0.20713 -0.14456 9  GLU N CB  
9608  C CG  . GLU N 10 ? 0.88111 0.83848 0.77709 0.27737  -0.20618 -0.14156 9  GLU N CG  
9609  C CD  . GLU N 10 ? 0.87494 0.83153 0.77182 0.27670  -0.20586 -0.14320 9  GLU N CD  
9610  O OE1 . GLU N 10 ? 0.86621 0.82199 0.75987 0.27625  -0.20639 -0.14669 9  GLU N OE1 
9611  O OE2 . GLU N 10 ? 0.94079 0.89756 0.84160 0.27662  -0.20507 -0.14100 9  GLU N OE2 
9612  N N   . CYS N 11 ? 0.83335 0.78564 0.71921 0.27752  -0.20458 -0.14177 10 CYS N N   
9613  C CA  . CYS N 11 ? 0.80399 0.75387 0.68960 0.27739  -0.20279 -0.13931 10 CYS N CA  
9614  C C   . CYS N 11 ? 0.77756 0.72840 0.66332 0.27811  -0.20297 -0.13693 10 CYS N C   
9615  O O   . CYS N 11 ? 0.74037 0.69041 0.62802 0.27825  -0.20173 -0.13378 10 CYS N O   
9616  C CB  . CYS N 11 ? 0.78385 0.73033 0.66478 0.27664  -0.20178 -0.14160 10 CYS N CB  
9617  S SG  . CYS N 11 ? 0.72378 0.66994 0.59901 0.27679  -0.20292 -0.14508 10 CYS N SG  
9618  N N   . LEU N 12 ? 0.76790 0.72048 0.65177 0.27855  -0.20445 -0.13834 11 LEU N N   
9619  C CA  . LEU N 12 ? 0.74055 0.69429 0.62456 0.27919  -0.20474 -0.13611 11 LEU N CA  
9620  C C   . LEU N 12 ? 0.81024 0.76711 0.69932 0.27973  -0.20542 -0.13294 11 LEU N C   
9621  O O   . LEU N 12 ? 0.80507 0.76235 0.69548 0.28016  -0.20503 -0.12994 11 LEU N O   
9622  C CB  . LEU N 12 ? 0.74757 0.70219 0.62796 0.27941  -0.20604 -0.13862 11 LEU N CB  
9623  C CG  . LEU N 12 ? 0.75979 0.71132 0.63482 0.27898  -0.20538 -0.14151 11 LEU N CG  
9624  C CD1 . LEU N 12 ? 0.84788 0.80055 0.71981 0.27927  -0.20666 -0.14385 11 LEU N CD1 
9625  C CD2 . LEU N 12 ? 0.69521 0.64403 0.56895 0.27890  -0.20371 -0.13949 11 LEU N CD2 
9626  N N   . ARG N 13 ? 0.75148 0.71061 0.64342 0.27971  -0.20644 -0.13352 12 ARG N N   
9627  C CA  . ARG N 13 ? 0.82075 0.78293 0.71762 0.28017  -0.20711 -0.13053 12 ARG N CA  
9628  C C   . ARG N 13 ? 0.84556 0.80655 0.74591 0.28012  -0.20554 -0.12753 12 ARG N C   
9629  O O   . ARG N 13 ? 0.81326 0.77597 0.71713 0.28058  -0.20559 -0.12426 12 ARG N O   
9630  C CB  . ARG N 13 ? 0.73973 0.70472 0.63852 0.28013  -0.20870 -0.13218 12 ARG N CB  
9631  C CG  . ARG N 13 ? 0.78394 0.75050 0.67983 0.28017  -0.21028 -0.13496 12 ARG N CG  
9632  C CD  . ARG N 13 ? 0.82686 0.79656 0.72524 0.28013  -0.21184 -0.13610 12 ARG N CD  
9633  N NE  . ARG N 13 ? 0.81478 0.78328 0.71384 0.27968  -0.21140 -0.13786 12 ARG N NE  
9634  C CZ  . ARG N 13 ? 0.79783 0.76515 0.69389 0.27925  -0.21163 -0.14155 12 ARG N CZ  
9635  N NH1 . ARG N 13 ? 0.83880 0.80590 0.73095 0.27924  -0.21224 -0.14400 12 ARG N NH1 
9636  N NH2 . ARG N 13 ? 0.76928 0.73564 0.66633 0.27881  -0.21122 -0.14281 12 ARG N NH2 
9637  N N   . GLU N 14 ? 0.84374 0.80186 0.74322 0.27953  -0.20411 -0.12852 13 GLU N N   
9638  C CA  . GLU N 14 ? 0.79978 0.75660 0.70256 0.27938  -0.20244 -0.12580 13 GLU N CA  
9639  C C   . GLU N 14 ? 0.81703 0.77114 0.71837 0.27932  -0.20068 -0.12388 13 GLU N C   
9640  O O   . GLU N 14 ? 0.91213 0.86526 0.81641 0.27926  -0.19919 -0.12118 13 GLU N O   
9641  C CB  . GLU N 14 ? 0.84025 0.79554 0.74326 0.27866  -0.20173 -0.12763 13 GLU N CB  
9642  C CG  . GLU N 14 ? 0.84369 0.80157 0.74890 0.27868  -0.20324 -0.12911 13 GLU N CG  
9643  C CD  . GLU N 14 ? 0.85139 0.80768 0.75690 0.27794  -0.20246 -0.13077 13 GLU N CD  
9644  O OE1 . GLU N 14 ? 0.83604 0.78919 0.73941 0.27733  -0.20088 -0.13120 13 GLU N OE1 
9645  O OE2 . GLU N 14 ? 0.94119 0.89941 0.84910 0.27793  -0.20342 -0.13159 13 GLU N OE2 
9646  N N   . SER N 15 ? 0.81507 0.76793 0.71206 0.27934  -0.20076 -0.12520 14 SER N N   
9647  C CA  . SER N 15 ? 0.80132 0.75155 0.69659 0.27925  -0.19913 -0.12360 14 SER N CA  
9648  C C   . SER N 15 ? 0.81139 0.76287 0.70522 0.27990  -0.19999 -0.12268 14 SER N C   
9649  O O   . SER N 15 ? 0.84738 0.79928 0.73771 0.27996  -0.20115 -0.12518 14 SER N O   
9650  C CB  . SER N 15 ? 0.79304 0.73991 0.68393 0.27847  -0.19809 -0.12623 14 SER N CB  
9651  O OG  . SER N 15 ? 0.80457 0.74899 0.69373 0.27837  -0.19654 -0.12468 14 SER N OG  
9652  N N   . LYS N 16 ? 0.80085 0.75292 0.69741 0.28036  -0.19941 -0.11906 15 LYS N N   
9653  C CA  . LYS N 16 ? 0.82447 0.77764 0.71979 0.28092  -0.20010 -0.11788 15 LYS N CA  
9654  C C   . LYS N 16 ? 0.76903 0.71922 0.65965 0.28069  -0.19910 -0.11892 15 LYS N C   
9655  O O   . LYS N 16 ? 0.76591 0.71673 0.65375 0.28099  -0.20002 -0.11975 15 LYS N O   
9656  C CB  . LYS N 16 ? 0.80543 0.75999 0.70502 0.28144  -0.19970 -0.11367 15 LYS N CB  
9657  C CG  . LYS N 16 ? 0.78287 0.73897 0.68165 0.28202  -0.20056 -0.11216 15 LYS N CG  
9658  C CD  . LYS N 16 ? 0.81123 0.76863 0.71431 0.28249  -0.20012 -0.10796 15 LYS N CD  
9659  C CE  . LYS N 16 ? 0.74506 0.70414 0.64732 0.28302  -0.20106 -0.10646 15 LYS N CE  
9660  N NZ  . LYS N 16 ? 0.72163 0.68204 0.62803 0.28347  -0.20069 -0.10235 15 LYS N NZ  
9661  N N   . LEU N 17 ? 0.74795 0.69493 0.63766 0.28011  -0.19722 -0.11888 16 LEU N N   
9662  C CA  . LEU N 17 ? 0.74035 0.68441 0.62558 0.27981  -0.19621 -0.11990 16 LEU N CA  
9663  C C   . LEU N 17 ? 0.77588 0.71942 0.65651 0.27951  -0.19722 -0.12404 16 LEU N C   
9664  O O   . LEU N 17 ? 0.82302 0.76600 0.69998 0.27967  -0.19758 -0.12513 16 LEU N O   
9665  C CB  . LEU N 17 ? 0.64337 0.58430 0.52901 0.27914  -0.19393 -0.11878 16 LEU N CB  
9666  C CG  . LEU N 17 ? 0.61665 0.55436 0.49776 0.27866  -0.19270 -0.11980 16 LEU N CG  
9667  C CD1 . LEU N 17 ? 0.64560 0.58347 0.52553 0.27927  -0.19274 -0.11805 16 LEU N CD1 
9668  C CD2 . LEU N 17 ? 0.57756 0.51249 0.45961 0.27788  -0.19045 -0.11859 16 LEU N CD2 
9669  N N   . LYS N 18 ? 0.77880 0.72251 0.65957 0.27906  -0.19767 -0.12641 17 LYS N N   
9670  C CA  . LYS N 18 ? 0.78418 0.72741 0.66071 0.27876  -0.19863 -0.13044 17 LYS N CA  
9671  C C   . LYS N 18 ? 0.77506 0.72107 0.65078 0.27939  -0.20059 -0.13154 17 LYS N C   
9672  O O   . LYS N 18 ? 0.77838 0.72374 0.64994 0.27934  -0.20117 -0.13422 17 LYS N O   
9673  C CB  . LYS N 18 ? 0.76548 0.70850 0.64272 0.27815  -0.19873 -0.13256 17 LYS N CB  
9674  C CG  . LYS N 18 ? 0.71438 0.65444 0.59161 0.27731  -0.19679 -0.13209 17 LYS N CG  
9675  C CD  . LYS N 18 ? 0.73485 0.67489 0.61267 0.27668  -0.19704 -0.13430 17 LYS N CD  
9676  C CE  . LYS N 18 ? 0.72472 0.66195 0.60266 0.27574  -0.19506 -0.13368 17 LYS N CE  
9677  N NZ  . LYS N 18 ? 0.76448 0.70165 0.64284 0.27505  -0.19529 -0.13586 17 LYS N NZ  
9678  N N   . ARG N 19 ? 0.73878 0.68793 0.61846 0.27995  -0.20160 -0.12946 18 ARG N N   
9679  C CA  . ARG N 19 ? 0.78385 0.73594 0.66312 0.28044  -0.20348 -0.13032 18 ARG N CA  
9680  C C   . ARG N 19 ? 0.80801 0.75979 0.68472 0.28081  -0.20348 -0.12950 18 ARG N C   
9681  O O   . ARG N 19 ? 0.85769 0.81008 0.73135 0.28091  -0.20448 -0.13173 18 ARG N O   
9682  C CB  . ARG N 19 ? 0.79619 0.75180 0.68049 0.28084  -0.20454 -0.12806 18 ARG N CB  
9683  C CG  . ARG N 19 ? 0.82028 0.77927 0.70456 0.28122  -0.20651 -0.12875 18 ARG N CG  
9684  C CD  . ARG N 19 ? 0.85889 0.82141 0.74818 0.28151  -0.20757 -0.12656 18 ARG N CD  
9685  N NE  . ARG N 19 ? 0.92561 0.89150 0.81500 0.28177  -0.20942 -0.12689 18 ARG N NE  
9686  C CZ  . ARG N 19 ? 0.93057 0.89824 0.81949 0.28158  -0.21075 -0.12952 18 ARG N CZ  
9687  N NH1 . ARG N 19 ? 0.88862 0.85505 0.77688 0.28119  -0.21054 -0.13217 18 ARG N NH1 
9688  N NH2 . ARG N 19 ? 0.92240 0.89321 0.81155 0.28175  -0.21231 -0.12945 18 ARG N NH2 
9689  N N   . LYS N 20 ? 0.78257 0.73339 0.66051 0.28102  -0.20231 -0.12631 19 LYS N N   
9690  C CA  . LYS N 20 ? 0.80154 0.75208 0.67720 0.28138  -0.20227 -0.12534 19 LYS N CA  
9691  C C   . LYS N 20 ? 0.80893 0.75643 0.67925 0.28102  -0.20158 -0.12807 19 LYS N C   
9692  O O   . LYS N 20 ? 0.82580 0.77364 0.69316 0.28126  -0.20227 -0.12918 19 LYS N O   
9693  C CB  . LYS N 20 ? 0.78149 0.73156 0.65977 0.28164  -0.20107 -0.12131 19 LYS N CB  
9694  C CG  . LYS N 20 ? 0.81113 0.76072 0.68707 0.28199  -0.20092 -0.12015 19 LYS N CG  
9695  C CD  . LYS N 20 ? 0.86452 0.81396 0.74341 0.28230  -0.19985 -0.11605 19 LYS N CD  
9696  C CE  . LYS N 20 ? 0.86690 0.81590 0.74335 0.28263  -0.19975 -0.11499 19 LYS N CE  
9697  N NZ  . LYS N 20 ? 0.81947 0.76856 0.69889 0.28296  -0.19882 -0.11093 19 LYS N NZ  
9698  N N   . VAL N 21 ? 0.77227 0.71680 0.64131 0.28041  -0.20020 -0.12912 20 VAL N N   
9699  C CA  . VAL N 21 ? 0.78596 0.72760 0.64989 0.27998  -0.19957 -0.13183 20 VAL N CA  
9700  C C   . VAL N 21 ? 0.82979 0.77237 0.69097 0.27994  -0.20103 -0.13567 20 VAL N C   
9701  O O   . VAL N 21 ? 0.84898 0.79043 0.70598 0.27995  -0.20118 -0.13772 20 VAL N O   
9702  C CB  . VAL N 21 ? 0.77893 0.71751 0.64243 0.27920  -0.19785 -0.13202 20 VAL N CB  
9703  C CG1 . VAL N 21 ? 0.81702 0.75274 0.67516 0.27867  -0.19732 -0.13491 20 VAL N CG1 
9704  C CG2 . VAL N 21 ? 0.68322 0.62080 0.54945 0.27924  -0.19625 -0.12816 20 VAL N CG2 
9705  N N   . TYR N 22 ? 0.83648 0.78115 0.70005 0.27991  -0.20209 -0.13667 21 TYR N N   
9706  C CA  . TYR N 22 ? 0.85021 0.79598 0.71159 0.27988  -0.20347 -0.14023 21 TYR N CA  
9707  C C   . TYR N 22 ? 0.93239 0.88065 0.79331 0.28048  -0.20477 -0.14006 21 TYR N C   
9708  O O   . TYR N 22 ? 0.90712 0.85535 0.76479 0.28047  -0.20545 -0.14295 21 TYR N O   
9709  C CB  . TYR N 22 ? 0.79488 0.74238 0.65926 0.27968  -0.20423 -0.14110 21 TYR N CB  
9710  C CG  . TYR N 22 ? 0.88836 0.83698 0.75078 0.27961  -0.20556 -0.14480 21 TYR N CG  
9711  C CD1 . TYR N 22 ? 0.82437 0.77069 0.68344 0.27904  -0.20522 -0.14820 21 TYR N CD1 
9712  C CD2 . TYR N 22 ? 0.90999 0.86202 0.77398 0.28005  -0.20714 -0.14482 21 TYR N CD2 
9713  C CE1 . TYR N 22 ? 0.81929 0.76656 0.67666 0.27900  -0.20634 -0.15160 21 TYR N CE1 
9714  C CE2 . TYR N 22 ? 0.85890 0.81195 0.72129 0.27996  -0.20822 -0.14813 21 TYR N CE2 
9715  C CZ  . TYR N 22 ? 0.75649 0.70710 0.61560 0.27948  -0.20779 -0.15155 21 TYR N CZ  
9716  O OH  . TYR N 22 ? 0.65799 0.60956 0.51561 0.27942  -0.20878 -0.15485 21 TYR N OH  
9717  N N   . GLU N 23 ? 0.96048 0.91094 0.82465 0.28095  -0.20511 -0.13667 22 GLU N N   
9718  C CA  . GLU N 23 ? 0.95704 0.91020 0.82113 0.28140  -0.20642 -0.13621 22 GLU N CA  
9719  C C   . GLU N 23 ? 0.96735 0.91888 0.82814 0.28160  -0.20578 -0.13571 22 GLU N C   
9720  O O   . GLU N 23 ? 0.94007 0.89242 0.79840 0.28175  -0.20657 -0.13726 22 GLU N O   
9721  C CB  . GLU N 23 ? 0.97657 0.93306 0.84558 0.28176  -0.20721 -0.13280 22 GLU N CB  
9722  C CG  . GLU N 23 ? 1.02364 0.98224 0.89612 0.28161  -0.20806 -0.13321 22 GLU N CG  
9723  C CD  . GLU N 23 ? 1.15259 1.11293 1.02373 0.28147  -0.20946 -0.13644 22 GLU N CD  
9724  O OE1 . GLU N 23 ? 1.17166 1.13331 1.04098 0.28162  -0.21029 -0.13708 22 GLU N OE1 
9725  O OE2 . GLU N 23 ? 1.07550 1.03589 0.94747 0.28117  -0.20969 -0.13831 22 GLU N OE2 
9726  N N   . ASP N 24 ? 0.95789 0.90712 0.81866 0.28159  -0.20431 -0.13355 23 ASP N N   
9727  C CA  . ASP N 24 ? 1.01475 0.96259 0.87294 0.28181  -0.20365 -0.13251 23 ASP N CA  
9728  C C   . ASP N 24 ? 0.96780 0.91198 0.82111 0.28144  -0.20257 -0.13512 23 ASP N C   
9729  O O   . ASP N 24 ? 0.96535 0.90888 0.81536 0.28161  -0.20264 -0.13604 23 ASP N O   
9730  C CB  . ASP N 24 ? 1.01636 0.96388 0.87741 0.28202  -0.20263 -0.12844 23 ASP N CB  
9731  C CG  . ASP N 24 ? 1.07887 1.03001 0.94473 0.28241  -0.20368 -0.12561 23 ASP N CG  
9732  O OD1 . ASP N 24 ? 1.10270 1.05663 0.96970 0.28245  -0.20522 -0.12678 23 ASP N OD1 
9733  O OD2 . ASP N 24 ? 1.10374 1.05495 0.97225 0.28263  -0.20296 -0.12220 23 ASP N OD2 
9734  N N   . LEU N 25 ? 0.93275 0.87456 0.78551 0.28089  -0.20156 -0.13630 24 LEU N N   
9735  C CA  . LEU N 25 ? 0.90029 0.83853 0.74862 0.28042  -0.20040 -0.13831 24 LEU N CA  
9736  C C   . LEU N 25 ? 0.88491 0.82229 0.73022 0.27999  -0.20089 -0.14251 24 LEU N C   
9737  O O   . LEU N 25 ? 0.86320 0.79795 0.70427 0.27965  -0.20022 -0.14458 24 LEU N O   
9738  C CB  . LEU N 25 ? 0.84367 0.77949 0.69317 0.27993  -0.19865 -0.13634 24 LEU N CB  
9739  C CG  . LEU N 25 ? 0.81292 0.74906 0.66517 0.28032  -0.19784 -0.13218 24 LEU N CG  
9740  C CD1 . LEU N 25 ? 0.75300 0.68695 0.60697 0.27979  -0.19605 -0.13027 24 LEU N CD1 
9741  C CD2 . LEU N 25 ? 0.80557 0.74083 0.65472 0.28065  -0.19764 -0.13179 24 LEU N CD2 
9742  N N   . VAL N 26 ? 0.86704 0.80655 0.71437 0.27999  -0.20202 -0.14383 25 VAL N N   
9743  C CA  . VAL N 26 ? 0.86415 0.80298 0.70887 0.27960  -0.20252 -0.14783 25 VAL N CA  
9744  C C   . VAL N 26 ? 0.85764 0.79815 0.70051 0.28005  -0.20376 -0.14987 25 VAL N C   
9745  O O   . VAL N 26 ? 0.84221 0.78594 0.68787 0.28049  -0.20493 -0.14878 25 VAL N O   
9746  C CB  . VAL N 26 ? 0.83482 0.77491 0.68273 0.27930  -0.20298 -0.14826 25 VAL N CB  
9747  C CG1 . VAL N 26 ? 0.85204 0.79201 0.69749 0.27902  -0.20378 -0.15242 25 VAL N CG1 
9748  C CG2 . VAL N 26 ? 0.85462 0.79261 0.70380 0.27870  -0.20156 -0.14673 25 VAL N CG2 
9749  N N   . LYS N 27 ? 0.84463 0.78302 0.68287 0.27991  -0.20348 -0.15277 26 LYS N N   
9750  C CA  . LYS N 27 ? 0.79562 0.73536 0.63202 0.28031  -0.20444 -0.15490 26 LYS N CA  
9751  C C   . LYS N 27 ? 0.80038 0.74129 0.63703 0.28015  -0.20537 -0.15800 26 LYS N C   
9752  O O   . LYS N 27 ? 0.80653 0.75012 0.64430 0.28050  -0.20648 -0.15861 26 LYS N O   
9753  C CB  . LYS N 27 ? 0.81673 0.75368 0.64818 0.28029  -0.20366 -0.15665 26 LYS N CB  
9754  C CG  . LYS N 27 ? 0.84475 0.78286 0.67428 0.28072  -0.20442 -0.15880 26 LYS N CG  
9755  C CD  . LYS N 27 ? 0.86296 0.79842 0.68803 0.28081  -0.20355 -0.15985 26 LYS N CD  
9756  C CE  . LYS N 27 ? 0.84763 0.77958 0.66884 0.28024  -0.20268 -0.16277 26 LYS N CE  
9757  N NZ  . LYS N 27 ? 0.80486 0.73417 0.62176 0.28029  -0.20179 -0.16357 26 LYS N NZ  
9758  N N   . GLU N 28 ? 0.76118 0.70023 0.59693 0.27957  -0.20493 -0.15986 27 GLU N N   
9759  C CA  . GLU N 28 ? 0.79868 0.73852 0.63440 0.27938  -0.20571 -0.16298 27 GLU N CA  
9760  C C   . GLU N 28 ? 0.69437 0.63265 0.53059 0.27865  -0.20520 -0.16350 27 GLU N C   
9761  O O   . GLU N 28 ? 0.62330 0.55903 0.45806 0.27816  -0.20408 -0.16266 27 GLU N O   
9762  C CB  . GLU N 28 ? 0.81878 0.75726 0.65017 0.27947  -0.20572 -0.16669 27 GLU N CB  
9763  C CG  . GLU N 28 ? 0.82948 0.76885 0.66090 0.27938  -0.20646 -0.16999 27 GLU N CG  
9764  C CD  . GLU N 28 ? 0.95969 0.89898 0.78838 0.27979  -0.20662 -0.17286 27 GLU N CD  
9765  O OE1 . GLU N 28 ? 1.05025 0.98761 0.87571 0.27996  -0.20591 -0.17320 27 GLU N OE1 
9766  O OE2 . GLU N 28 ? 0.89607 0.83724 0.72601 0.27996  -0.20737 -0.17469 27 GLU N OE2 
9767  N N   . ALA N 29 ? 0.75934 0.69929 0.59775 0.27853  -0.20602 -0.16477 28 ALA N N   
9768  C CA  . ALA N 29 ? 0.66453 0.60336 0.50368 0.27780  -0.20569 -0.16540 28 ALA N CA  
9769  C C   . ALA N 29 ? 0.62429 0.56379 0.46273 0.27766  -0.20655 -0.16903 28 ALA N C   
9770  O O   . ALA N 29 ? 0.61555 0.55793 0.45698 0.27803  -0.20758 -0.16900 28 ALA N O   
9771  C CB  . ALA N 29 ? 0.63789 0.57839 0.48206 0.27782  -0.20565 -0.16191 28 ALA N CB  
9772  N N   . THR N 30 ? 0.61385 0.55079 0.44840 0.27707  -0.20614 -0.17207 29 THR N N   
9773  C CA  . THR N 30 ? 0.60460 0.54176 0.43807 0.27689  -0.20681 -0.17575 29 THR N CA  
9774  C C   . THR N 30 ? 0.58035 0.51691 0.41497 0.27602  -0.20674 -0.17610 29 THR N C   
9775  O O   . THR N 30 ? 0.61428 0.54972 0.44979 0.27544  -0.20596 -0.17383 29 THR N O   
9776  C CB  . THR N 30 ? 0.59703 0.53185 0.42533 0.27682  -0.20649 -0.17917 29 THR N CB  
9777  O OG1 . THR N 30 ? 0.57964 0.51146 0.40480 0.27600  -0.20556 -0.17901 29 THR N OG1 
9778  C CG2 . THR N 30 ? 0.67969 0.61526 0.50717 0.27772  -0.20653 -0.17888 29 THR N CG2 
9779  N N   . PHE N 31 ? 0.58673 0.52410 0.42150 0.27591  -0.20749 -0.17892 30 PHE N N   
9780  C CA  . PHE N 31 ? 0.56922 0.50628 0.40509 0.27507  -0.20758 -0.17957 30 PHE N CA  
9781  C C   . PHE N 31 ? 0.53999 0.47603 0.37263 0.27470  -0.20799 -0.18393 30 PHE N C   
9782  O O   . PHE N 31 ? 0.57780 0.51491 0.41007 0.27534  -0.20848 -0.18605 30 PHE N O   
9783  C CB  . PHE N 31 ? 0.61490 0.55491 0.45612 0.27538  -0.20825 -0.17769 30 PHE N CB  
9784  C CG  . PHE N 31 ? 0.57480 0.51600 0.41953 0.27577  -0.20789 -0.17338 30 PHE N CG  
9785  C CD1 . PHE N 31 ? 0.63703 0.58036 0.48331 0.27666  -0.20838 -0.17180 30 PHE N CD1 
9786  C CD2 . PHE N 31 ? 0.61396 0.55419 0.46055 0.27521  -0.20700 -0.17081 30 PHE N CD2 
9787  C CE1 . PHE N 31 ? 0.65120 0.59566 0.50066 0.27699  -0.20810 -0.16784 30 PHE N CE1 
9788  C CE2 . PHE N 31 ? 0.67063 0.61185 0.52057 0.27563  -0.20656 -0.16688 30 PHE N CE2 
9789  C CZ  . PHE N 31 ? 0.66496 0.60828 0.51624 0.27653  -0.20716 -0.16543 30 PHE N CZ  
9790  N N   . VAL N 32 ? 0.53803 0.47265 0.36973 0.27312  -0.20728 -0.18412 31 VAL N N   
9791  C CA  . VAL N 32 ? 0.53422 0.47023 0.36811 0.27035  -0.20566 -0.18374 31 VAL N CA  
9792  C C   . VAL N 32 ? 0.53269 0.46865 0.36809 0.26927  -0.20572 -0.18366 31 VAL N C   
9793  O O   . VAL N 32 ? 0.53935 0.47354 0.37357 0.26923  -0.20573 -0.18276 31 VAL N O   
9794  C CB  . VAL N 32 ? 0.53168 0.46692 0.36461 0.26808  -0.20347 -0.18200 31 VAL N CB  
9795  C CG1 . VAL N 32 ? 0.53726 0.47396 0.37249 0.26522  -0.20184 -0.18163 31 VAL N CG1 
9796  C CG2 . VAL N 32 ? 0.59446 0.52969 0.42589 0.26915  -0.20337 -0.18205 31 VAL N CG2 
9797  N N   . ARG N 33 ? 0.53111 0.46902 0.36911 0.26842  -0.20575 -0.18460 32 ARG N N   
9798  C CA  . ARG N 33 ? 0.52903 0.46712 0.36870 0.26692  -0.20549 -0.18440 32 ARG N CA  
9799  C C   . ARG N 33 ? 0.53660 0.47464 0.37669 0.26374  -0.20320 -0.18279 32 ARG N C   
9800  O O   . ARG N 33 ? 0.56355 0.50313 0.40506 0.26220  -0.20211 -0.18287 32 ARG N O   
9801  C CB  . ARG N 33 ? 0.59014 0.53032 0.43239 0.26739  -0.20652 -0.18609 32 ARG N CB  
9802  C CG  . ARG N 33 ? 0.57813 0.51858 0.42219 0.26591  -0.20631 -0.18596 32 ARG N CG  
9803  C CD  . ARG N 33 ? 0.57589 0.51831 0.42237 0.26668  -0.20753 -0.18773 32 ARG N CD  
9804  N NE  . ARG N 33 ? 0.61800 0.56059 0.46614 0.26539  -0.20742 -0.18762 32 ARG N NE  
9805  C CZ  . ARG N 33 ? 0.69268 0.63674 0.54299 0.26586  -0.20846 -0.18901 32 ARG N CZ  
9806  N NH1 . ARG N 33 ? 0.65956 0.60510 0.51070 0.26759  -0.20973 -0.19064 32 ARG N NH1 
9807  N NH2 . ARG N 33 ? 0.69797 0.64204 0.54965 0.26458  -0.20825 -0.18875 32 ARG N NH2 
9808  N N   . VAL N 34 ? 0.51160 0.51347 0.36084 0.01636  0.02255  -0.17097 33 VAL N N   
9809  C CA  . VAL N 34 ? 0.49910 0.48930 0.34453 0.01722  0.02560  -0.16246 33 VAL N CA  
9810  C C   . VAL N 34 ? 0.48826 0.47101 0.32756 0.01277  0.03617  -0.16743 33 VAL N C   
9811  O O   . VAL N 34 ? 0.47776 0.45026 0.31267 0.01296  0.04028  -0.16072 33 VAL N O   
9812  C CB  . VAL N 34 ? 0.48545 0.47423 0.33704 0.02103  0.01661  -0.15780 33 VAL N CB  
9813  C CG1 . VAL N 34 ? 0.50044 0.49498 0.35790 0.02561  0.00618  -0.15068 33 VAL N CG1 
9814  C CG2 . VAL N 34 ? 0.49501 0.48855 0.35089 0.01975  0.01457  -0.16809 33 VAL N CG2 
9815  N N   . SER N 35 ? 0.51950 0.50709 0.35851 0.00874  0.04070  -0.17870 34 SER N N   
9816  C CA  . SER N 35 ? 0.48967 0.47114 0.32399 0.00438  0.05015  -0.18399 34 SER N CA  
9817  C C   . SER N 35 ? 0.57671 0.56441 0.41213 0.00026  0.05394  -0.19280 34 SER N C   
9818  O O   . SER N 35 ? 0.56895 0.56608 0.40843 0.00088  0.04907  -0.19636 34 SER N O   
9819  C CB  . SER N 35 ? 0.53501 0.51342 0.37246 0.00543  0.04764  -0.18451 34 SER N CB  
9820  O OG  . SER N 35 ? 0.61060 0.59876 0.45536 0.00670  0.04017  -0.19096 34 SER N OG  
9821  N N   . PRO N 36 ? 0.60126 0.58314 0.43548 -0.00325 0.06088  -0.19202 35 PRO N N   
9822  C CA  . PRO N 36 ? 0.59875 0.58586 0.43689 -0.00649 0.06251  -0.19592 35 PRO N CA  
9823  C C   . PRO N 36 ? 0.61654 0.61295 0.46294 -0.00635 0.05635  -0.20119 35 PRO N C   
9824  O O   . PRO N 36 ? 0.65065 0.65341 0.50079 -0.00857 0.05626  -0.20491 35 PRO N O   
9825  C CB  . PRO N 36 ? 0.55957 0.53895 0.39552 -0.00957 0.07015  -0.19376 35 PRO N CB  
9826  C CG  . PRO N 36 ? 0.59742 0.56705 0.42626 -0.00821 0.07393  -0.18778 35 PRO N CG  
9827  C CD  . PRO N 36 ? 0.60442 0.57505 0.43318 -0.00437 0.06787  -0.18711 35 PRO N CD  
9828  N N   . LYS N 37 ? 0.66124 0.65873 0.51072 -0.00372 0.05106  -0.20165 36 LYS N N   
9829  C CA  . LYS N 37 ? 0.64712 0.65296 0.50441 -0.00344 0.04551  -0.20624 36 LYS N CA  
9830  C C   . LYS N 37 ? 0.60526 0.61793 0.46675 0.00082  0.03565  -0.20773 36 LYS N C   
9831  O O   . LYS N 37 ? 0.64304 0.66419 0.51135 0.00114  0.03045  -0.21166 36 LYS N O   
9832  C CB  . LYS N 37 ? 0.63133 0.63325 0.49001 -0.00425 0.04786  -0.20617 36 LYS N CB  
9833  C CG  . LYS N 37 ? 0.68583 0.68447 0.54334 -0.00851 0.05599  -0.20610 36 LYS N CG  
9834  C CD  . LYS N 37 ? 0.76653 0.75558 0.62005 -0.00852 0.06084  -0.20224 36 LYS N CD  
9835  C CE  . LYS N 37 ? 0.75819 0.74761 0.61453 -0.00563 0.05617  -0.20291 36 LYS N CE  
9836  N NZ  . LYS N 37 ? 0.79146 0.78529 0.65269 -0.00744 0.05731  -0.20616 36 LYS N NZ  
9837  N N   . SER N 38 ? 0.52823 0.53803 0.38629 0.00432  0.03255  -0.20474 37 SER N N   
9838  C CA  . SER N 38 ? 0.53400 0.54970 0.39655 0.00925  0.02199  -0.20576 37 SER N CA  
9839  C C   . SER N 38 ? 0.48380 0.50454 0.34697 0.01172  0.01690  -0.20257 37 SER N C   
9840  O O   . SER N 38 ? 0.50465 0.52080 0.36263 0.01110  0.02145  -0.19708 37 SER N O   
9841  C CB  . SER N 38 ? 0.55337 0.56051 0.41478 0.01256  0.01957  -0.19934 37 SER N CB  
9842  O OG  . SER N 38 ? 0.60070 0.60453 0.46199 0.01105  0.02308  -0.20312 37 SER N OG  
9843  N N   . THR N 39 ? 0.44143 0.47116 0.31159 0.01465  0.00721  -0.20426 38 THR N N   
9844  C CA  . THR N 39 ? 0.45185 0.48647 0.32476 0.01780  0.00032  -0.19862 38 THR N CA  
9845  C C   . THR N 39 ? 0.46159 0.49574 0.34045 0.02297  -0.01051 -0.19152 38 THR N C   
9846  O O   . THR N 39 ? 0.41480 0.45038 0.29784 0.02414  -0.01497 -0.19540 38 THR N O   
9847  C CB  . THR N 39 ? 0.47908 0.52577 0.35541 0.01652  -0.00191 -0.20737 38 THR N CB  
9848  O OG1 . THR N 39 ? 0.54644 0.59255 0.41852 0.01134  0.00789  -0.21296 38 THR N OG1 
9849  C CG2 . THR N 39 ? 0.48571 0.53720 0.36393 0.01958  -0.00784 -0.20121 38 THR N CG2 
9850  N N   . VAL N 40 ? 0.47190 0.50405 0.35118 0.02619  -0.01484 -0.18101 39 VAL N N   
9851  C CA  . VAL N 40 ? 0.44676 0.47771 0.33178 0.03111  -0.02532 -0.17286 39 VAL N CA  
9852  C C   . VAL N 40 ? 0.45594 0.49618 0.34637 0.03389  -0.03374 -0.17032 39 VAL N C   
9853  O O   . VAL N 40 ? 0.48057 0.52260 0.36820 0.03359  -0.03108 -0.16674 39 VAL N O   
9854  C CB  . VAL N 40 ? 0.42399 0.44343 0.30536 0.03274  -0.02351 -0.16101 39 VAL N CB  
9855  C CG1 . VAL N 40 ? 0.45905 0.47797 0.34698 0.03787  -0.03508 -0.15182 39 VAL N CG1 
9856  C CG2 . VAL N 40 ? 0.44243 0.45280 0.31920 0.03044  -0.01630 -0.16351 39 VAL N CG2 
9857  N N   . CYS N 41 ? 0.43421 0.48039 0.33227 0.03675  -0.04392 -0.17220 40 CYS N N   
9858  C CA  . CYS N 41 ? 0.48183 0.53683 0.38605 0.03979  -0.05321 -0.16947 40 CYS N CA  
9859  C C   . CYS N 41 ? 0.44618 0.49738 0.35563 0.04456  -0.06312 -0.15854 40 CYS N C   
9860  O O   . CYS N 41 ? 0.44559 0.49215 0.35740 0.04605  -0.06695 -0.15850 40 CYS N O   
9861  C CB  . CYS N 41 ? 0.51878 0.58456 0.42821 0.03929  -0.05773 -0.18070 40 CYS N CB  
9862  S SG  . CYS N 41 ? 0.53150 0.60820 0.44948 0.04336  -0.07041 -0.17763 40 CYS N SG  
9863  N N   . VAL N 42 ? 0.46411 0.51739 0.37545 0.04705  -0.06737 -0.14923 41 VAL N N   
9864  C CA  . VAL N 42 ? 0.43993 0.48999 0.35665 0.05149  -0.07694 -0.13766 41 VAL N CA  
9865  C C   . VAL N 42 ? 0.48233 0.54308 0.40681 0.05431  -0.08726 -0.13688 41 VAL N C   
9866  O O   . VAL N 42 ? 0.47701 0.54355 0.40085 0.05439  -0.08630 -0.13430 41 VAL N O   
9867  C CB  . VAL N 42 ? 0.51851 0.56080 0.43081 0.05219  -0.07282 -0.12534 41 VAL N CB  
9868  C CG1 . VAL N 42 ? 0.54437 0.58359 0.46303 0.05670  -0.08320 -0.11321 41 VAL N CG1 
9869  C CG2 . VAL N 42 ? 0.48181 0.51363 0.38610 0.04919  -0.06214 -0.12661 41 VAL N CG2 
9870  N N   . VAL N 43 ? 0.48816 0.55151 0.41985 0.05679  -0.09720 -0.13909 42 VAL N N   
9871  C CA  . VAL N 43 ? 0.49224 0.56539 0.43200 0.05964  -0.10799 -0.13857 42 VAL N CA  
9872  C C   . VAL N 43 ? 0.54568 0.61511 0.49125 0.06395  -0.11776 -0.12529 42 VAL N C   
9873  O O   . VAL N 43 ? 0.57456 0.63581 0.52144 0.06553  -0.12108 -0.12155 42 VAL N O   
9874  C CB  . VAL N 43 ? 0.51791 0.59705 0.46218 0.05969  -0.11311 -0.15014 42 VAL N CB  
9875  C CG1 . VAL N 43 ? 0.58961 0.67721 0.54298 0.06330  -0.12585 -0.14807 42 VAL N CG1 
9876  C CG2 . VAL N 43 ? 0.45732 0.54216 0.39698 0.05543  -0.10421 -0.16281 42 VAL N CG2 
9877  N N   . THR N 44 ? 0.58522 0.66070 0.53437 0.06593  -0.12246 -0.11802 43 THR N N   
9878  C CA  . THR N 44 ? 0.63434 0.70766 0.58983 0.06996  -0.13212 -0.10477 43 THR N CA  
9879  C C   . THR N 44 ? 0.64338 0.72693 0.60801 0.07272  -0.14386 -0.10525 43 THR N C   
9880  O O   . THR N 44 ? 0.69161 0.78492 0.65639 0.07177  -0.14278 -0.11090 43 THR N O   
9881  C CB  . THR N 44 ? 0.63913 0.71002 0.59093 0.07027  -0.12728 -0.09312 43 THR N CB  
9882  O OG1 . THR N 44 ? 0.67955 0.75994 0.62948 0.06927  -0.12375 -0.09602 43 THR N OG1 
9883  C CG2 . THR N 44 ? 0.59528 0.65550 0.53809 0.06771  -0.11600 -0.09205 43 THR N CG2 
9884  N N   . ASP N 45 ? 0.66093 0.74207 0.63319 0.07617  -0.15526 -0.09939 44 ASP N N   
9885  C CA  . ASP N 45 ? 0.67235 0.76230 0.65391 0.07917  -0.16736 -0.09776 44 ASP N CA  
9886  C C   . ASP N 45 ? 0.69522 0.78689 0.68029 0.08152  -0.17130 -0.08337 44 ASP N C   
9887  O O   . ASP N 45 ? 0.70780 0.79440 0.68772 0.08082  -0.16427 -0.07542 44 ASP N O   
9888  C CB  . ASP N 45 ? 0.67388 0.76079 0.66224 0.08185  -0.17830 -0.09929 44 ASP N CB  
9889  C CG  . ASP N 45 ? 0.66838 0.74386 0.65795 0.08388  -0.18166 -0.08837 44 ASP N CG  
9890  O OD1 . ASP N 45 ? 0.66578 0.73498 0.64984 0.08268  -0.17393 -0.08103 44 ASP N OD1 
9891  O OD2 . ASP N 45 ? 0.67044 0.74314 0.66646 0.08679  -0.19220 -0.08715 44 ASP N OD2 
9892  N N   . HIS N 46 ? 0.71428 0.81332 0.70839 0.08448  -0.18283 -0.07970 45 HIS N N   
9893  C CA  . HIS N 46 ? 0.72770 0.83078 0.72566 0.08669  -0.18659 -0.06680 45 HIS N CA  
9894  C C   . HIS N 46 ? 0.68698 0.78102 0.68777 0.08895  -0.19070 -0.05222 45 HIS N C   
9895  O O   . HIS N 46 ? 0.70286 0.79927 0.70581 0.09057  -0.19212 -0.04033 45 HIS N O   
9896  C CB  . HIS N 46 ? 0.69521 0.80928 0.70229 0.08906  -0.19776 -0.06749 45 HIS N CB  
9897  C CG  . HIS N 46 ? 0.71669 0.84070 0.72129 0.08701  -0.19381 -0.08043 45 HIS N CG  
9898  N ND1 . HIS N 46 ? 0.66674 0.79634 0.66541 0.08524  -0.18489 -0.08173 45 HIS N ND1 
9899  C CD2 . HIS N 46 ? 0.75683 0.88554 0.76400 0.08620  -0.19676 -0.09232 45 HIS N CD2 
9900  C CE1 . HIS N 46 ? 0.74482 0.88260 0.74275 0.08362  -0.18350 -0.09419 45 HIS N CE1 
9901  N NE2 . HIS N 46 ? 0.76661 0.90454 0.76972 0.08432  -0.19101 -0.10095 45 HIS N NE2 
9902  N N   . ASN N 47 ? 0.67572 0.75973 0.67660 0.08922  -0.19266 -0.05260 46 ASN N N   
9903  C CA  . ASN N 47 ? 0.69848 0.77278 0.70089 0.09093  -0.19512 -0.03936 46 ASN N CA  
9904  C C   . ASN N 47 ? 0.65244 0.71688 0.64479 0.08831  -0.18262 -0.03957 46 ASN N C   
9905  O O   . ASN N 47 ? 0.60852 0.66296 0.60113 0.08930  -0.18398 -0.03175 46 ASN N O   
9906  C CB  . ASN N 47 ? 0.66809 0.73648 0.67851 0.09232  -0.20460 -0.03700 46 ASN N CB  
9907  C CG  . ASN N 47 ? 0.76987 0.83495 0.77737 0.09216  -0.20531 -0.05086 46 ASN N CG  
9908  O OD1 . ASN N 47 ? 0.76353 0.82387 0.76228 0.08977  -0.19529 -0.05745 46 ASN N OD1 
9909  N ND2 . ASN N 47 ? 0.82341 0.88773 0.83761 0.09074  -0.20767 -0.05305 46 ASN N ND2 
9910  N N   . SER N 48 ? 0.69504 0.76202 0.67870 0.08495  -0.17072 -0.04852 47 SER N N   
9911  C CA  . SER N 48 ? 0.68049 0.73920 0.65406 0.08216  -0.15790 -0.04896 47 SER N CA  
9912  C C   . SER N 48 ? 0.60414 0.65254 0.57510 0.08126  -0.15634 -0.05412 47 SER N C   
9913  O O   . SER N 48 ? 0.53838 0.57716 0.50373 0.08028  -0.14964 -0.04949 47 SER N O   
9914  C CB  . SER N 48 ? 0.67697 0.73169 0.64915 0.08334  -0.15546 -0.03400 47 SER N CB  
9915  O OG  . SER N 48 ? 0.66343 0.72786 0.63640 0.08406  -0.15493 -0.02991 47 SER N OG  
9916  N N   . PHE N 49 ? 0.63754 0.68793 0.61231 0.08174  -0.16237 -0.06371 48 PHE N N   
9917  C CA  . PHE N 49 ? 0.56904 0.61117 0.54037 0.08075  -0.15970 -0.07087 48 PHE N CA  
9918  C C   . PHE N 49 ? 0.56934 0.61403 0.53256 0.07665  -0.14795 -0.08419 48 PHE N C   
9919  O O   . PHE N 49 ? 0.58105 0.63565 0.54522 0.07559  -0.14786 -0.09264 48 PHE N O   
9920  C CB  . PHE N 49 ? 0.54000 0.58284 0.51924 0.08370  -0.17213 -0.07453 48 PHE N CB  
9921  C CG  . PHE N 49 ? 0.53936 0.57405 0.51521 0.08329  -0.16998 -0.08165 48 PHE N CG  
9922  C CD1 . PHE N 49 ? 0.54938 0.57267 0.52514 0.08495  -0.17206 -0.07382 48 PHE N CD1 
9923  C CD2 . PHE N 49 ? 0.54840 0.58706 0.52120 0.08137  -0.16587 -0.09602 48 PHE N CD2 
9924  C CE1 . PHE N 49 ? 0.51648 0.53245 0.48892 0.08486  -0.17007 -0.08033 48 PHE N CE1 
9925  C CE2 . PHE N 49 ? 0.54611 0.57783 0.51576 0.08124  -0.16376 -0.10233 48 PHE N CE2 
9926  C CZ  . PHE N 49 ? 0.50048 0.52082 0.46981 0.08308  -0.16585 -0.09454 48 PHE N CZ  
9927  N N   . GLU N 50 ? 0.51285 0.54860 0.46835 0.07432  -0.13825 -0.08593 49 GLU N N   
9928  C CA  . GLU N 50 ? 0.52785 0.56485 0.47504 0.07005  -0.12580 -0.09661 49 GLU N CA  
9929  C C   . GLU N 50 ? 0.48207 0.51790 0.42843 0.06906  -0.12517 -0.10868 49 GLU N C   
9930  O O   . GLU N 50 ? 0.49982 0.52820 0.44765 0.07091  -0.12927 -0.10710 49 GLU N O   
9931  C CB  . GLU N 50 ? 0.51412 0.54241 0.45286 0.06785  -0.11459 -0.09095 49 GLU N CB  
9932  C CG  . GLU N 50 ? 0.50952 0.53879 0.44844 0.06907  -0.11453 -0.07858 49 GLU N CG  
9933  C CD  . GLU N 50 ? 0.49617 0.51615 0.42690 0.06733  -0.10413 -0.07245 49 GLU N CD  
9934  O OE1 . GLU N 50 ? 0.51116 0.52369 0.43621 0.06505  -0.09705 -0.07778 49 GLU N OE1 
9935  O OE2 . GLU N 50 ? 0.46243 0.48274 0.39236 0.06836  -0.10299 -0.06222 49 GLU N OE2 
9936  N N   . VAL N 51 ? 0.46001 0.50346 0.40406 0.06627  -0.12011 -0.12068 50 VAL N N   
9937  C CA  . VAL N 51 ? 0.43959 0.48332 0.38209 0.06481  -0.11770 -0.13295 50 VAL N CA  
9938  C C   . VAL N 51 ? 0.41599 0.45936 0.34984 0.05990  -0.10368 -0.14030 50 VAL N C   
9939  O O   . VAL N 51 ? 0.46979 0.51952 0.40157 0.05775  -0.09905 -0.14231 50 VAL N O   
9940  C CB  . VAL N 51 ? 0.48311 0.53748 0.43240 0.06631  -0.12636 -0.14129 50 VAL N CB  
9941  C CG1 . VAL N 51 ? 0.52846 0.58319 0.47610 0.06511  -0.12379 -0.15350 50 VAL N CG1 
9942  C CG2 . VAL N 51 ? 0.48550 0.54026 0.44364 0.07117  -0.14067 -0.13348 50 VAL N CG2 
9943  N N   . ILE N 52 ? 0.40139 0.43730 0.33028 0.05821  -0.09711 -0.14425 51 ILE N N   
9944  C CA  . ILE N 52 ? 0.45026 0.48364 0.37071 0.05351  -0.08354 -0.14963 51 ILE N CA  
9945  C C   . ILE N 52 ? 0.46915 0.50737 0.38900 0.05127  -0.08038 -0.16337 51 ILE N C   
9946  O O   . ILE N 52 ? 0.56345 0.60026 0.48611 0.05327  -0.08529 -0.16684 51 ILE N O   
9947  C CB  . ILE N 52 ? 0.47670 0.49734 0.39133 0.05296  -0.07719 -0.14256 51 ILE N CB  
9948  C CG1 . ILE N 52 ? 0.45860 0.47499 0.37366 0.05501  -0.07965 -0.12869 51 ILE N CG1 
9949  C CG2 . ILE N 52 ? 0.45170 0.46961 0.35785 0.04802  -0.06339 -0.14885 51 ILE N CG2 
9950  C CD1 . ILE N 52 ? 0.44502 0.44899 0.35440 0.05453  -0.07348 -0.12117 51 ILE N CD1 
9951  N N   . GLY N 53 ? 0.47944 0.52338 0.39567 0.04728  -0.07235 -0.17102 52 GLY N N   
9952  C CA  . GLY N 53 ? 0.50367 0.55177 0.41849 0.04439  -0.06736 -0.18370 52 GLY N CA  
9953  C C   . GLY N 53 ? 0.47623 0.52166 0.38319 0.03927  -0.05395 -0.18742 52 GLY N C   
9954  O O   . GLY N 53 ? 0.53240 0.57884 0.43639 0.03762  -0.04974 -0.18440 52 GLY N O   
9955  N N   . THR N 54 ? 0.44646 0.48846 0.35006 0.03692  -0.04740 -0.19391 53 THR N N   
9956  C CA  . THR N 54 ? 0.44934 0.48746 0.34551 0.03198  -0.03460 -0.19722 53 THR N CA  
9957  C C   . THR N 54 ? 0.51310 0.55843 0.40936 0.02850  -0.02993 -0.21018 53 THR N C   
9958  O O   . THR N 54 ? 0.53138 0.58288 0.43309 0.03006  -0.03582 -0.21558 53 THR N O   
9959  C CB  . THR N 54 ? 0.46928 0.49495 0.36034 0.03180  -0.02918 -0.19166 53 THR N CB  
9960  O OG1 . THR N 54 ? 0.42617 0.45079 0.31922 0.03316  -0.03155 -0.19633 53 THR N OG1 
9961  C CG2 . THR N 54 ? 0.44957 0.46804 0.34105 0.03538  -0.03423 -0.17852 53 THR N CG2 
9962  N N   . SER N 55 ? 0.47085 0.51500 0.36139 0.02366  -0.01911 -0.21403 54 SER N N   
9963  C CA  . SER N 55 ? 0.53691 0.58408 0.43001 0.01883  -0.01257 -0.21742 54 SER N CA  
9964  C C   . SER N 55 ? 0.53632 0.57528 0.42248 0.01423  -0.00053 -0.21598 54 SER N C   
9965  O O   . SER N 55 ? 0.48763 0.52186 0.36769 0.01372  0.00347  -0.21329 54 SER N O   
9966  C CB  . SER N 55 ? 0.57433 0.63191 0.47217 0.01730  -0.01453 -0.22063 54 SER N CB  
9967  O OG  . SER N 55 ? 0.54248 0.59981 0.43566 0.01587  -0.01083 -0.21949 54 SER N OG  
9968  N N   . SER N 56 ? 0.54954 0.58703 0.43665 0.01115  0.00498  -0.21758 55 SER N N   
9969  C CA  . SER N 56 ? 0.55730 0.58678 0.43850 0.00701  0.01574  -0.21593 55 SER N CA  
9970  C C   . SER N 56 ? 0.63634 0.67055 0.52112 0.00303  0.02011  -0.21945 55 SER N C   
9971  O O   . SER N 56 ? 0.69005 0.72629 0.57853 0.00336  0.01902  -0.22127 55 SER N O   
9972  C CB  . SER N 56 ? 0.55451 0.57436 0.43179 0.00844  0.01792  -0.21283 55 SER N CB  
9973  O OG  . SER N 56 ? 0.54886 0.56457 0.42320 0.01243  0.01337  -0.20973 55 SER N OG  
9974  N N   . VAL N 57 ? 0.67826 0.71442 0.56196 -0.00046 0.02483  -0.22046 56 VAL N N   
9975  C CA  . VAL N 57 ? 0.66704 0.70788 0.55430 -0.00429 0.02888  -0.22393 56 VAL N CA  
9976  C C   . VAL N 57 ? 0.67778 0.71165 0.56224 -0.00650 0.03600  -0.22258 56 VAL N C   
9977  O O   . VAL N 57 ? 0.64474 0.66907 0.52290 -0.00657 0.04050  -0.21856 56 VAL N O   
9978  C CB  . VAL N 57 ? 0.63396 0.67748 0.52026 -0.00725 0.03207  -0.22508 56 VAL N CB  
9979  C CG1 . VAL N 57 ? 0.66188 0.69569 0.54017 -0.00871 0.03888  -0.22109 56 VAL N CG1 
9980  C CG2 . VAL N 57 ? 0.61987 0.66957 0.51098 -0.01099 0.03503  -0.22926 56 VAL N CG2 
9981  N N   . TYR N 58 ? 0.68925 0.72830 0.57856 -0.00815 0.03696  -0.22588 57 TYR N N   
9982  C CA  . TYR N 58 ? 0.66404 0.69778 0.55141 -0.00997 0.04319  -0.22485 57 TYR N CA  
9983  C C   . TYR N 58 ? 0.72488 0.75392 0.60843 -0.01425 0.05145  -0.22360 57 TYR N C   
9984  O O   . TYR N 58 ? 0.71532 0.73569 0.59395 -0.01489 0.05672  -0.22008 57 TYR N O   
9985  C CB  . TYR N 58 ? 0.67201 0.71359 0.56578 -0.01043 0.04189  -0.22894 57 TYR N CB  
9986  C CG  . TYR N 58 ? 0.70588 0.74313 0.59805 -0.01219 0.04815  -0.22814 57 TYR N CG  
9987  C CD1 . TYR N 58 ? 0.73242 0.76047 0.61959 -0.01006 0.04963  -0.22413 57 TYR N CD1 
9988  C CD2 . TYR N 58 ? 0.75475 0.79738 0.65059 -0.01597 0.05251  -0.23143 57 TYR N CD2 
9989  C CE1 . TYR N 58 ? 0.75954 0.78390 0.64530 -0.01149 0.05530  -0.22325 57 TYR N CE1 
9990  C CE2 . TYR N 58 ? 0.74521 0.78455 0.63991 -0.01756 0.05815  -0.23072 57 TYR N CE2 
9991  C CZ  . TYR N 58 ? 0.74032 0.77054 0.62991 -0.01524 0.05953  -0.22654 57 TYR N CZ  
9992  O OH  . TYR N 58 ? 0.66444 0.69164 0.55295 -0.01667 0.06508  -0.22570 57 TYR N OH  
9993  N N   . LYS N 59 ? 0.72040 0.75504 0.60634 -0.01709 0.05248  -0.22639 58 LYS N N   
9994  C CA  . LYS N 59 ? 0.69751 0.72828 0.58034 -0.02105 0.05951  -0.22560 58 LYS N CA  
9995  C C   . LYS N 59 ? 0.65854 0.68552 0.53643 -0.02015 0.05911  -0.22308 58 LYS N C   
9996  O O   . LYS N 59 ? 0.68566 0.71861 0.56569 -0.01882 0.05412  -0.22493 58 LYS N O   
9997  C CB  . LYS N 59 ? 0.77723 0.81635 0.66576 -0.02490 0.06115  -0.23057 58 LYS N CB  
9998  C CG  . LYS N 59 ? 0.76877 0.81170 0.66180 -0.02630 0.06285  -0.23305 58 LYS N CG  
9999  C CD  . LYS N 59 ? 0.84572 0.89644 0.74408 -0.03065 0.06539  -0.23786 58 LYS N CD  
10000 C CE  . LYS N 59 ? 0.88543 0.94597 0.78905 -0.02987 0.05953  -0.24180 58 LYS N CE  
10001 N NZ  . LYS N 59 ? 0.86676 0.93519 0.77591 -0.03410 0.06190  -0.24673 58 LYS N NZ  
10002 N N   . VAL N 60 ? 0.69106 0.70850 0.56244 -0.02075 0.06439  -0.21877 59 VAL N N   
10003 C CA  . VAL N 60 ? 0.71672 0.73004 0.58263 -0.01947 0.06440  -0.21589 59 VAL N CA  
10004 C C   . VAL N 60 ? 0.67314 0.69064 0.53981 -0.02209 0.06581  -0.21851 59 VAL N C   
10005 O O   . VAL N 60 ? 0.62926 0.64804 0.49376 -0.02047 0.06327  -0.21807 59 VAL N O   
10006 C CB  . VAL N 60 ? 0.67629 0.67834 0.53513 -0.01927 0.06984  -0.21038 59 VAL N CB  
10007 C CG1 . VAL N 60 ? 0.62198 0.62072 0.48020 -0.02348 0.07709  -0.21024 59 VAL N CG1 
10008 C CG2 . VAL N 60 ? 0.62731 0.62539 0.48025 -0.01722 0.06942  -0.20710 59 VAL N CG2 
10009 N N   . GLU N 61 ? 0.71536 0.73539 0.58520 -0.02608 0.06967  -0.22145 60 GLU N N   
10010 C CA  . GLU N 61 ? 0.75868 0.78241 0.62938 -0.02870 0.07098  -0.22430 60 GLU N CA  
10011 C C   . GLU N 61 ? 0.74322 0.77751 0.61968 -0.02791 0.06490  -0.22878 60 GLU N C   
10012 O O   . GLU N 61 ? 0.71453 0.75249 0.59189 -0.02967 0.06521  -0.23138 60 GLU N O   
10013 C CB  . GLU N 61 ? 0.75905 0.78236 0.63176 -0.03346 0.07689  -0.22631 60 GLU N CB  
10014 C CG  . GLU N 61 ? 0.76714 0.79839 0.64739 -0.03536 0.07586  -0.23075 60 GLU N CG  
10015 C CD  . GLU N 61 ? 0.80568 0.83463 0.68649 -0.03378 0.07583  -0.22889 60 GLU N CD  
10016 O OE1 . GLU N 61 ? 0.73726 0.75772 0.61259 -0.03175 0.07733  -0.22407 60 GLU N OE1 
10017 O OE2 . GLU N 61 ? 0.89647 0.93223 0.78315 -0.03443 0.07432  -0.23228 60 GLU N OE2 
10018 N N   . ASN N 62 ? 0.71865 0.75791 0.59911 -0.02521 0.05925  -0.22976 61 ASN N N   
10019 C CA  . ASN N 62 ? 0.72767 0.77710 0.61383 -0.02394 0.05282  -0.23353 61 ASN N CA  
10020 C C   . ASN N 62 ? 0.68735 0.73721 0.57147 -0.01959 0.04695  -0.23138 61 ASN N C   
10021 O O   . ASN N 62 ? 0.67251 0.73054 0.56181 -0.01755 0.04041  -0.23377 61 ASN N O   
10022 C CB  . ASN N 62 ? 0.74340 0.79980 0.63670 -0.02405 0.05008  -0.23682 61 ASN N CB  
10023 C CG  . ASN N 62 ? 0.78686 0.84557 0.68348 -0.02852 0.05521  -0.23994 61 ASN N CG  
10024 O OD1 . ASN N 62 ? 0.83471 0.88715 0.72765 -0.03134 0.06150  -0.23850 61 ASN N OD1 
10025 N ND2 . ASN N 62 ? 0.76608 0.83420 0.66995 -0.02918 0.05245  -0.24430 61 ASN N ND2 
10026 N N   . PHE N 63 ? 0.64418 0.68586 0.52113 -0.01809 0.04908  -0.22691 62 PHE N N   
10027 C CA  . PHE N 63 ? 0.59954 0.64176 0.47440 -0.01395 0.04372  -0.22471 62 PHE N CA  
10028 C C   . PHE N 63 ? 0.62391 0.67394 0.50072 -0.01335 0.03991  -0.22720 62 PHE N C   
10029 O O   . PHE N 63 ? 0.64403 0.69284 0.51784 -0.01527 0.04369  -0.22754 62 PHE N O   
10030 C CB  . PHE N 63 ? 0.64221 0.67419 0.50865 -0.01281 0.04776  -0.21943 62 PHE N CB  
10031 C CG  . PHE N 63 ? 0.65774 0.68996 0.52216 -0.00839 0.04232  -0.21690 62 PHE N CG  
10032 C CD1 . PHE N 63 ? 0.63991 0.67654 0.50288 -0.00645 0.03920  -0.21688 62 PHE N CD1 
10033 C CD2 . PHE N 63 ? 0.62560 0.65406 0.48969 -0.00596 0.04008  -0.21464 62 PHE N CD2 
10034 C CE1 . PHE N 63 ? 0.62521 0.66322 0.48675 -0.00217 0.03378  -0.21465 62 PHE N CE1 
10035 C CE2 . PHE N 63 ? 0.60095 0.63020 0.46369 -0.00175 0.03448  -0.21256 62 PHE N CE2 
10036 C CZ  . PHE N 63 ? 0.57023 0.60462 0.43183 0.00018  0.03124  -0.21255 62 PHE N CZ  
10037 N N   . ASN N 64 ? 0.60994 0.66802 0.49188 -0.01049 0.03218  -0.22891 63 ASN N N   
10038 C CA  . ASN N 64 ? 0.60790 0.67409 0.49210 -0.00916 0.02752  -0.23093 63 ASN N CA  
10039 C C   . ASN N 64 ? 0.64448 0.71216 0.52739 -0.00440 0.02114  -0.22833 63 ASN N C   
10040 O O   . ASN N 64 ? 0.62033 0.68879 0.50612 -0.00189 0.01629  -0.22767 63 ASN N O   
10041 C CB  . ASN N 64 ? 0.62384 0.70019 0.51673 -0.01014 0.02348  -0.23581 63 ASN N CB  
10042 C CG  . ASN N 64 ? 0.68005 0.76451 0.57521 -0.00935 0.01968  -0.23809 63 ASN N CG  
10043 O OD1 . ASN N 64 ? 0.69566 0.78498 0.59220 -0.00565 0.01311  -0.23736 63 ASN N OD1 
10044 N ND2 . ASN N 64 ? 0.71009 0.79629 0.60584 -0.01268 0.02352  -0.24090 63 ASN N ND2 
10045 N N   . ASP N 65 ? 0.48116 0.77879 0.74898 0.17885  -0.13852 -0.35208 64 ASP N N   
10046 C CA  . ASP N 65 ? 0.44935 0.74165 0.71575 0.18034  -0.13901 -0.34989 64 ASP N CA  
10047 C C   . ASP N 65 ? 0.46520 0.75748 0.72986 0.18405  -0.13935 -0.34811 64 ASP N C   
10048 O O   . ASP N 65 ? 0.41861 0.70488 0.68159 0.18540  -0.13966 -0.34615 64 ASP N O   
10049 C CB  . ASP N 65 ? 0.49851 0.79290 0.76602 0.17965  -0.13928 -0.35002 64 ASP N CB  
10050 C CG  . ASP N 65 ? 0.50477 0.79512 0.77313 0.17636  -0.13912 -0.35066 64 ASP N CG  
10051 O OD1 . ASP N 65 ? 0.58160 0.86473 0.84877 0.17566  -0.13913 -0.34958 64 ASP N OD1 
10052 O OD2 . ASP N 65 ? 0.56725 0.86161 0.83746 0.17440  -0.13899 -0.35220 64 ASP N OD2 
10053 N N   . GLU N 66 ? 0.50934 0.80814 0.77433 0.18570  -0.13932 -0.34868 65 GLU N N   
10054 C CA  . GLU N 66 ? 0.52690 0.82584 0.79026 0.18920  -0.13965 -0.34698 65 GLU N CA  
10055 C C   . GLU N 66 ? 0.51427 0.80860 0.77622 0.18986  -0.13942 -0.34642 65 GLU N C   
10056 O O   . GLU N 66 ? 0.53854 0.82784 0.79872 0.19183  -0.13973 -0.34444 65 GLU N O   
10057 C CB  . GLU N 66 ? 0.58470 0.89194 0.84877 0.19060  -0.13967 -0.34774 65 GLU N CB  
10058 C CG  . GLU N 66 ? 0.76212 1.07016 1.02462 0.19428  -0.14009 -0.34589 65 GLU N CG  
10059 C CD  . GLU N 66 ? 0.82582 1.13261 1.08725 0.19559  -0.13983 -0.34574 65 GLU N CD  
10060 O OE1 . GLU N 66 ? 0.82252 1.13033 1.08471 0.19376  -0.13930 -0.34745 65 GLU N OE1 
10061 O OE2 . GLU N 66 ? 0.80866 1.11344 1.06849 0.19842  -0.14017 -0.34391 65 GLU N OE2 
10062 N N   . ILE N 67 ? 0.53400 0.83002 0.79672 0.18820  -0.13889 -0.34815 66 ILE N N   
10063 C CA  . ILE N 67 ? 0.52834 0.82055 0.78983 0.18875  -0.13863 -0.34776 66 ILE N CA  
10064 C C   . ILE N 67 ? 0.49457 0.77818 0.75494 0.18764  -0.13866 -0.34656 66 ILE N C   
10065 O O   . ILE N 67 ? 0.45414 0.73302 0.71281 0.18908  -0.13869 -0.34519 66 ILE N O   
10066 C CB  . ILE N 67 ? 0.49021 0.78634 0.75292 0.18695  -0.13805 -0.34999 66 ILE N CB  
10067 C CG1 . ILE N 67 ? 0.50105 0.80590 0.76515 0.18736  -0.13801 -0.35138 66 ILE N CG1 
10068 C CG2 . ILE N 67 ? 0.46513 0.75899 0.72656 0.18822  -0.13781 -0.34957 66 ILE N CG2 
10069 C CD1 . ILE N 67 ? 0.55436 0.86348 0.81969 0.18564  -0.13745 -0.35359 66 ILE N CD1 
10070 N N   . GLY N 68 ? 0.47617 0.75758 0.73742 0.18502  -0.13864 -0.34703 67 GLY N N   
10071 C CA  . GLY N 68 ? 0.40909 0.68228 0.66921 0.18389  -0.13871 -0.34573 67 GLY N CA  
10072 C C   . GLY N 68 ? 0.44759 0.71657 0.70594 0.18645  -0.13925 -0.34330 67 GLY N C   
10073 O O   . GLY N 68 ? 0.42860 0.69117 0.68525 0.18707  -0.13930 -0.34178 67 GLY N O   
10074 N N   . ARG N 69 ? 0.47442 0.74698 0.73315 0.18795  -0.13967 -0.34286 68 ARG N N   
10075 C CA  . ARG N 69 ? 0.49784 0.76696 0.75495 0.19055  -0.14023 -0.34052 68 ARG N CA  
10076 C C   . ARG N 69 ? 0.49063 0.76014 0.74629 0.19373  -0.14034 -0.33937 68 ARG N C   
10077 O O   . ARG N 69 ? 0.47909 0.74325 0.73294 0.19550  -0.14065 -0.33734 68 ARG N O   
10078 C CB  . ARG N 69 ? 0.43961 0.71282 0.69761 0.19122  -0.14064 -0.34038 68 ARG N CB  
10079 C CG  . ARG N 69 ? 0.48283 0.75466 0.74203 0.18838  -0.14062 -0.34111 68 ARG N CG  
10080 C CD  . ARG N 69 ? 0.46330 0.73865 0.72315 0.18937  -0.14107 -0.34067 68 ARG N CD  
10081 N NE  . ARG N 69 ? 0.52897 0.81279 0.79003 0.19029  -0.14105 -0.34181 68 ARG N NE  
10082 C CZ  . ARG N 69 ? 0.50792 0.79716 0.77097 0.18827  -0.14080 -0.34378 68 ARG N CZ  
10083 N NH1 . ARG N 69 ? 0.51402 0.80131 0.77820 0.18520  -0.14055 -0.34489 68 ARG N NH1 
10084 N NH2 . ARG N 69 ? 0.41955 0.71632 0.68345 0.18929  -0.14079 -0.34460 68 ARG N NH2 
10085 N N   . ASP N 70 ? 0.47641 0.75212 0.73279 0.19448  -0.14010 -0.34062 69 ASP N N   
10086 C CA  . ASP N 70 ? 0.51895 0.79534 0.77404 0.19747  -0.14020 -0.33961 69 ASP N CA  
10087 C C   . ASP N 70 ? 0.50494 0.77545 0.75871 0.19724  -0.13989 -0.33913 69 ASP N C   
10088 O O   . ASP N 70 ? 0.49055 0.75738 0.74258 0.19958  -0.14012 -0.33733 69 ASP N O   
10089 C CB  . ASP N 70 ? 0.54062 0.82525 0.79688 0.19810  -0.14000 -0.34114 69 ASP N CB  
10090 C CG  . ASP N 70 ? 0.60650 0.89211 0.86150 0.20111  -0.14007 -0.34020 69 ASP N CG  
10091 O OD1 . ASP N 70 ? 0.63813 0.92318 0.89202 0.20381  -0.14059 -0.33835 69 ASP N OD1 
10092 O OD2 . ASP N 70 ? 0.59043 0.87741 0.84558 0.20077  -0.13962 -0.34132 69 ASP N OD2 
10093 N N   . THR N 71 ? 0.46482 0.73436 0.71940 0.19441  -0.13936 -0.34070 70 THR N N   
10094 C CA  . THR N 71 ? 0.44996 0.71404 0.70336 0.19396  -0.13904 -0.34030 70 THR N CA  
10095 C C   . THR N 71 ? 0.45514 0.71086 0.70698 0.19372  -0.13929 -0.33835 70 THR N C   
10096 O O   . THR N 71 ? 0.47107 0.72189 0.72123 0.19494  -0.13927 -0.33700 70 THR N O   
10097 C CB  . THR N 71 ? 0.42042 0.68578 0.67516 0.19082  -0.13844 -0.34243 70 THR N CB  
10098 O OG1 . THR N 71 ? 0.45920 0.73265 0.71554 0.19081  -0.13824 -0.34430 70 THR N OG1 
10099 C CG2 . THR N 71 ? 0.46735 0.72846 0.72094 0.19069  -0.13807 -0.34216 70 THR N CG2 
10100 N N   . ALA N 72 ? 0.42159 0.67559 0.67397 0.19215  -0.13951 -0.33817 71 ALA N N   
10101 C CA  . ALA N 72 ? 0.41306 0.65918 0.66396 0.19183  -0.13976 -0.33630 71 ALA N CA  
10102 C C   . ALA N 72 ? 0.42755 0.67176 0.67682 0.19519  -0.14031 -0.33406 71 ALA N C   
10103 O O   . ALA N 72 ? 0.39577 0.63336 0.64324 0.19591  -0.14043 -0.33227 71 ALA N O   
10104 C CB  . ALA N 72 ? 0.38094 0.62605 0.63293 0.18922  -0.13985 -0.33677 71 ALA N CB  
10105 N N   . LEU N 73 ? 0.46976 0.71970 0.71961 0.19724  -0.14065 -0.33405 72 LEU N N   
10106 C CA  . LEU N 73 ? 0.46555 0.71415 0.71391 0.20052  -0.14120 -0.33190 72 LEU N CA  
10107 C C   . LEU N 73 ? 0.53761 0.78479 0.78454 0.20274  -0.14109 -0.33106 72 LEU N C   
10108 O O   . LEU N 73 ? 0.54303 0.78502 0.78816 0.20453  -0.14139 -0.32900 72 LEU N O   
10109 C CB  . LEU N 73 ? 0.45112 0.70666 0.70052 0.20208  -0.14158 -0.33213 72 LEU N CB  
10110 C CG  . LEU N 73 ? 0.46644 0.72156 0.71445 0.20558  -0.14219 -0.32994 72 LEU N CG  
10111 C CD1 . LEU N 73 ? 0.55749 0.80540 0.80411 0.20574  -0.14258 -0.32793 72 LEU N CD1 
10112 C CD2 . LEU N 73 ? 0.50692 0.76946 0.75608 0.20684  -0.14252 -0.33031 72 LEU N CD2 
10113 N N   . SER N 74 ? 0.53410 0.78582 0.78182 0.20262  -0.14067 -0.33264 73 SER N N   
10114 C CA  . SER N 74 ? 0.52596 0.77658 0.77244 0.20460  -0.14051 -0.33202 73 SER N CA  
10115 C C   . SER N 74 ? 0.47321 0.71591 0.71825 0.20359  -0.14027 -0.33113 73 SER N C   
10116 O O   . SER N 74 ? 0.50937 0.74835 0.75272 0.20567  -0.14039 -0.32953 73 SER N O   
10117 C CB  . SER N 74 ? 0.50668 0.76374 0.75443 0.20428  -0.14005 -0.33408 73 SER N CB  
10118 O OG  . SER N 74 ? 0.47593 0.73206 0.72254 0.20618  -0.13989 -0.33355 73 SER N OG  
10119 N N   . GLN N 75 ? 0.47771 0.71773 0.72338 0.20035  -0.13994 -0.33210 74 GLN N N   
10120 C CA  . GLN N 75 ? 0.42214 0.65454 0.66644 0.19912  -0.13971 -0.33118 74 GLN N CA  
10121 C C   . GLN N 75 ? 0.45118 0.67717 0.69379 0.20020  -0.14020 -0.32877 74 GLN N C   
10122 O O   . GLN N 75 ? 0.50138 0.72175 0.74223 0.20113  -0.14019 -0.32725 74 GLN N O   
10123 C CB  . GLN N 75 ? 0.48106 0.71236 0.72653 0.19529  -0.13928 -0.33271 74 GLN N CB  
10124 C CG  . GLN N 75 ? 0.51023 0.73502 0.75454 0.19376  -0.13890 -0.33221 74 GLN N CG  
10125 C CD  . GLN N 75 ? 0.51932 0.74637 0.76368 0.19420  -0.13841 -0.33325 74 GLN N CD  
10126 O OE1 . GLN N 75 ? 0.54570 0.77942 0.79153 0.19415  -0.13820 -0.33506 74 GLN N OE1 
10127 N NE2 . GLN N 75 ? 0.53644 0.75797 0.77916 0.19460  -0.13823 -0.33210 74 GLN N NE2 
10128 N N   . ALA N 76 ? 0.47373 0.70050 0.71686 0.20007  -0.14063 -0.32838 75 ALA N N   
10129 C CA  . ALA N 76 ? 0.43842 0.65937 0.68000 0.20110  -0.14112 -0.32609 75 ALA N CA  
10130 C C   . ALA N 76 ? 0.51056 0.73122 0.75066 0.20481  -0.14150 -0.32431 75 ALA N C   
10131 O O   . ALA N 76 ? 0.42973 0.64409 0.66799 0.20582  -0.14171 -0.32232 75 ALA N O   
10132 C CB  . ALA N 76 ? 0.40644 0.62909 0.64907 0.20024  -0.14149 -0.32622 75 ALA N CB  
10133 N N   . LEU N 77 ? 0.48512 0.71252 0.72599 0.20684  -0.14161 -0.32495 76 LEU N N   
10134 C CA  . LEU N 77 ? 0.46098 0.68848 0.70053 0.21038  -0.14199 -0.32326 76 LEU N CA  
10135 C C   . LEU N 77 ? 0.49544 0.71946 0.73365 0.21123  -0.14166 -0.32275 76 LEU N C   
10136 O O   . LEU N 77 ? 0.50337 0.72408 0.73992 0.21368  -0.14196 -0.32082 76 LEU N O   
10137 C CB  . LEU N 77 ? 0.49943 0.73524 0.74020 0.21215  -0.14218 -0.32409 76 LEU N CB  
10138 C CG  . LEU N 77 ? 0.50410 0.74351 0.74602 0.21183  -0.14260 -0.32427 76 LEU N CG  
10139 C CD1 . LEU N 77 ? 0.48105 0.72892 0.72419 0.21334  -0.14272 -0.32519 76 LEU N CD1 
10140 C CD2 . LEU N 77 ? 0.52045 0.75517 0.76099 0.21331  -0.14322 -0.32190 76 LEU N CD2 
10141 N N   . ASP N 78 ? 0.51505 0.73978 0.75394 0.20925  -0.14103 -0.32445 77 ASP N N   
10142 C CA  . ASP N 78 ? 0.48447 0.70526 0.72208 0.20968  -0.14066 -0.32400 77 ASP N CA  
10143 C C   . ASP N 78 ? 0.49217 0.70424 0.72796 0.20916  -0.14076 -0.32209 77 ASP N C   
10144 O O   . ASP N 78 ? 0.43981 0.64792 0.67394 0.21094  -0.14079 -0.32060 77 ASP N O   
10145 C CB  . ASP N 78 ? 0.54503 0.76804 0.78381 0.20726  -0.13998 -0.32623 77 ASP N CB  
10146 C CG  . ASP N 78 ? 0.61026 0.84141 0.85045 0.20823  -0.13981 -0.32793 77 ASP N CG  
10147 O OD1 . ASP N 78 ? 0.64401 0.87875 0.88408 0.21097  -0.14021 -0.32723 77 ASP N OD1 
10148 O OD2 . ASP N 78 ? 0.62258 0.85654 0.86398 0.20622  -0.13929 -0.32992 77 ASP N OD2 
10149 N N   . SER N 79 ? 0.46318 0.67218 0.69927 0.20670  -0.14081 -0.32209 78 SER N N   
10150 C CA  . SER N 79 ? 0.46183 0.66257 0.69619 0.20607  -0.14093 -0.32020 78 SER N CA  
10151 C C   . SER N 79 ? 0.46469 0.66318 0.69775 0.20872  -0.14160 -0.31795 78 SER N C   
10152 O O   . SER N 79 ? 0.41725 0.60922 0.64844 0.20942  -0.14172 -0.31603 78 SER N O   
10153 C CB  . SER N 79 ? 0.43193 0.63026 0.66706 0.20258  -0.14080 -0.32087 78 SER N CB  
10154 O OG  . SER N 79 ? 0.50542 0.70604 0.74185 0.20006  -0.14021 -0.32295 78 SER N OG  
10155 N N   . PHE N 80 ? 0.44617 0.64997 0.68015 0.21020  -0.14204 -0.31810 79 PHE N N   
10156 C CA  . PHE N 80 ? 0.46668 0.66874 0.69951 0.21275  -0.14270 -0.31596 79 PHE N CA  
10157 C C   . PHE N 80 ? 0.52952 0.73060 0.76088 0.21587  -0.14282 -0.31457 79 PHE N C   
10158 O O   . PHE N 80 ? 0.57580 0.77180 0.80544 0.21745  -0.14319 -0.31238 79 PHE N O   
10159 C CB  . PHE N 80 ? 0.46675 0.67525 0.70103 0.21351  -0.14312 -0.31655 79 PHE N CB  
10160 C CG  . PHE N 80 ? 0.52114 0.72749 0.75446 0.21537  -0.14382 -0.31446 79 PHE N CG  
10161 C CD1 . PHE N 80 ? 0.53471 0.73333 0.76614 0.21558  -0.14402 -0.31240 79 PHE N CD1 
10162 C CD2 . PHE N 80 ? 0.57858 0.79068 0.81286 0.21687  -0.14429 -0.31452 79 PHE N CD2 
10163 C CE1 . PHE N 80 ? 0.55047 0.74712 0.78101 0.21728  -0.14468 -0.31047 79 PHE N CE1 
10164 C CE2 . PHE N 80 ? 0.60051 0.81071 0.83391 0.21857  -0.14495 -0.31258 79 PHE N CE2 
10165 C CZ  . PHE N 80 ? 0.55994 0.76240 0.79148 0.21878  -0.14515 -0.31057 79 PHE N CZ  
10166 N N   . ILE N 81 ? 0.45902 0.66489 0.69104 0.21678  -0.14250 -0.31580 80 ILE N N   
10167 C CA  . ILE N 81 ? 0.43463 0.63991 0.66538 0.21972  -0.14257 -0.31461 80 ILE N CA  
10168 C C   . ILE N 81 ? 0.47911 0.67648 0.70797 0.21942  -0.14234 -0.31326 80 ILE N C   
10169 O O   . ILE N 81 ? 0.48646 0.68070 0.71375 0.22185  -0.14261 -0.31137 80 ILE N O   
10170 C CB  . ILE N 81 ? 0.41870 0.63056 0.65063 0.22031  -0.14219 -0.31643 80 ILE N CB  
10171 C CG1 . ILE N 81 ? 0.44337 0.66311 0.67705 0.22076  -0.14245 -0.31758 80 ILE N CG1 
10172 C CG2 . ILE N 81 ? 0.46552 0.67666 0.69619 0.22326  -0.14223 -0.31526 80 ILE N CG2 
10173 C CD1 . ILE N 81 ? 0.48498 0.70600 0.71810 0.22360  -0.14319 -0.31580 80 ILE N CD1 
10174 N N   . LYS N 82 ? 0.46578 0.65978 0.69477 0.21642  -0.14185 -0.31413 81 LYS N N   
10175 C CA  . LYS N 82 ? 0.48096 0.66729 0.70815 0.21587  -0.14161 -0.31281 81 LYS N CA  
10176 C C   . LYS N 82 ? 0.49698 0.67734 0.72260 0.21659  -0.14214 -0.31041 81 LYS N C   
10177 O O   . LYS N 82 ? 0.45955 0.63455 0.68333 0.21789  -0.14219 -0.30863 81 LYS N O   
10178 C CB  . LYS N 82 ? 0.48443 0.66864 0.71220 0.21229  -0.14102 -0.31421 81 LYS N CB  
10179 C CG  . LYS N 82 ? 0.50644 0.69574 0.73556 0.21146  -0.14044 -0.31648 81 LYS N CG  
10180 C CD  . LYS N 82 ? 0.52323 0.70983 0.75277 0.20790  -0.13988 -0.31763 81 LYS N CD  
10181 C CE  . LYS N 82 ? 0.49759 0.68907 0.72841 0.20709  -0.13930 -0.31985 81 LYS N CE  
10182 N NZ  . LYS N 82 ? 0.57678 0.76557 0.80800 0.20360  -0.13877 -0.32088 81 LYS N NZ  
10183 N N   . PHE N 83 ? 0.49115 0.67234 0.71746 0.21575  -0.14253 -0.31035 82 PHE N N   
10184 C CA  . PHE N 83 ? 0.49342 0.66935 0.71831 0.21651  -0.14307 -0.30810 82 PHE N CA  
10185 C C   . PHE N 83 ? 0.51896 0.69629 0.74302 0.22019  -0.14364 -0.30648 82 PHE N C   
10186 O O   . PHE N 83 ? 0.52324 0.69520 0.74557 0.22145  -0.14400 -0.30428 82 PHE N O   
10187 C CB  . PHE N 83 ? 0.46016 0.63684 0.68612 0.21454  -0.14331 -0.30858 82 PHE N CB  
10188 C CG  . PHE N 83 ? 0.41807 0.59162 0.64447 0.21086  -0.14285 -0.30958 82 PHE N CG  
10189 C CD1 . PHE N 83 ? 0.48225 0.64796 0.70705 0.20958  -0.14277 -0.30808 82 PHE N CD1 
10190 C CD2 . PHE N 83 ? 0.43609 0.61455 0.66452 0.20863  -0.14250 -0.31194 82 PHE N CD2 
10191 C CE1 . PHE N 83 ? 0.46539 0.62820 0.69058 0.20614  -0.14236 -0.30889 82 PHE N CE1 
10192 C CE2 . PHE N 83 ? 0.43446 0.61002 0.66332 0.20520  -0.14209 -0.31279 82 PHE N CE2 
10193 C CZ  . PHE N 83 ? 0.41386 0.58160 0.64110 0.20395  -0.14203 -0.31123 82 PHE N CZ  
10194 N N   . LEU N 84 ? 0.50175 0.68620 0.72698 0.22192  -0.14374 -0.30748 83 LEU N N   
10195 C CA  . LEU N 84 ? 0.49583 0.68191 0.72031 0.22545  -0.14428 -0.30595 83 LEU N CA  
10196 C C   . LEU N 84 ? 0.55608 0.73871 0.77899 0.22724  -0.14409 -0.30483 83 LEU N C   
10197 O O   . LEU N 84 ? 0.63086 0.81150 0.85246 0.22986  -0.14456 -0.30284 83 LEU N O   
10198 C CB  . LEU N 84 ? 0.54726 0.74210 0.77349 0.22663  -0.14442 -0.30735 83 LEU N CB  
10199 C CG  . LEU N 84 ? 0.52660 0.72574 0.75456 0.22498  -0.14459 -0.30860 83 LEU N CG  
10200 C CD1 . LEU N 84 ? 0.50080 0.70865 0.73037 0.22621  -0.14467 -0.30995 83 LEU N CD1 
10201 C CD2 . LEU N 84 ? 0.54913 0.74506 0.77635 0.22545  -0.14523 -0.30681 83 LEU N CD2 
10202 N N   . ALA N 85 ? 0.55283 0.73475 0.77586 0.22585  -0.14341 -0.30607 84 ALA N N   
10203 C CA  . ALA N 85 ? 0.53231 0.71074 0.75387 0.22735  -0.14317 -0.30510 84 ALA N CA  
10204 C C   . ALA N 85 ? 0.52909 0.69884 0.74864 0.22687  -0.14322 -0.30307 84 ALA N C   
10205 O O   . ALA N 85 ? 0.55283 0.71909 0.77080 0.22899  -0.14335 -0.30134 84 ALA N O   
10206 C CB  . ALA N 85 ? 0.47587 0.65637 0.69823 0.22592  -0.14242 -0.30711 84 ALA N CB  
10207 N N   . TYR N 86 ? 0.51125 0.67743 0.73083 0.22406  -0.14312 -0.30322 85 TYR N N   
10208 C CA  . TYR N 86 ? 0.52885 0.68679 0.74653 0.22341  -0.14318 -0.30125 85 TYR N CA  
10209 C C   . TYR N 86 ? 0.59184 0.74767 0.80839 0.22565  -0.14392 -0.29899 85 TYR N C   
10210 O O   . TYR N 86 ? 0.59727 0.74705 0.81192 0.22661  -0.14404 -0.29696 85 TYR N O   
10211 C CB  . TYR N 86 ? 0.52903 0.68410 0.74715 0.21978  -0.14290 -0.30201 85 TYR N CB  
10212 C CG  . TYR N 86 ? 0.54425 0.69106 0.76051 0.21887  -0.14302 -0.29995 85 TYR N CG  
10213 C CD1 . TYR N 86 ? 0.53470 0.67573 0.74944 0.21827  -0.14258 -0.29913 85 TYR N CD1 
10214 C CD2 . TYR N 86 ? 0.53288 0.67771 0.74890 0.21856  -0.14354 -0.29884 85 TYR N CD2 
10215 C CE1 . TYR N 86 ? 0.55613 0.68965 0.76914 0.21739  -0.14267 -0.29721 85 TYR N CE1 
10216 C CE2 . TYR N 86 ? 0.53340 0.67071 0.74770 0.21769  -0.14364 -0.29694 85 TYR N CE2 
10217 C CZ  . TYR N 86 ? 0.54927 0.68096 0.76206 0.21709  -0.14320 -0.29611 85 TYR N CZ  
10218 O OH  . TYR N 86 ? 0.60787 0.73211 0.81891 0.21617  -0.14328 -0.29417 85 TYR N OH  
10219 N N   . SER N 87 ? 0.60508 0.76584 0.82278 0.22649  -0.14443 -0.29929 86 SER N N   
10220 C CA  . SER N 87 ? 0.64713 0.80651 0.86391 0.22863  -0.14517 -0.29723 86 SER N CA  
10221 C C   . SER N 87 ? 0.68354 0.84558 0.89984 0.23223  -0.14552 -0.29623 86 SER N C   
10222 O O   . SER N 87 ? 0.70698 0.86626 0.92200 0.23425  -0.14609 -0.29409 86 SER N O   
10223 C CB  . SER N 87 ? 0.66606 0.82951 0.88431 0.22785  -0.14558 -0.29794 86 SER N CB  
10224 O OG  . SER N 87 ? 0.70052 0.86318 0.91799 0.23002  -0.14633 -0.29600 86 SER N OG  
10225 N N   . GLY N 88 ? 0.68775 0.85503 0.90504 0.23305  -0.14520 -0.29769 87 GLY N N   
10226 C CA  . GLY N 88 ? 0.57535 0.74602 0.79243 0.23637  -0.14553 -0.29694 87 GLY N CA  
10227 C C   . GLY N 88 ? 0.61561 0.79361 0.83418 0.23764  -0.14602 -0.29754 87 GLY N C   
10228 O O   . GLY N 88 ? 0.65020 0.83185 0.86881 0.24033  -0.14629 -0.29708 87 GLY N O   
10229 N N   . GLU N 89 ? 0.63495 0.81526 0.85476 0.23576  -0.14614 -0.29853 88 GLU N N   
10230 C CA  . GLU N 89 ? 0.65027 0.83774 0.87159 0.23671  -0.14657 -0.29919 88 GLU N CA  
10231 C C   . GLU N 89 ? 0.62780 0.82255 0.85076 0.23676  -0.14619 -0.30135 88 GLU N C   
10232 O O   . GLU N 89 ? 0.61677 0.81797 0.84097 0.23772  -0.14652 -0.30192 88 GLU N O   
10233 C CB  . GLU N 89 ? 0.58943 0.77717 0.81168 0.23442  -0.14673 -0.29980 88 GLU N CB  
10234 C CG  . GLU N 89 ? 0.74312 0.92393 0.96388 0.23414  -0.14711 -0.29778 88 GLU N CG  
10235 C CD  . GLU N 89 ? 0.78610 0.96669 1.00784 0.23141  -0.14712 -0.29865 88 GLU N CD  
10236 O OE1 . GLU N 89 ? 0.70566 0.89057 0.92913 0.22939  -0.14671 -0.30090 88 GLU N OE1 
10237 O OE2 . GLU N 89 ? 0.87493 1.05101 1.09571 0.23126  -0.14752 -0.29709 88 GLU N OE2 
10238 N N   . LEU N 90 ? 0.58562 0.77957 0.80861 0.23571  -0.14550 -0.30255 89 LEU N N   
10239 C CA  . LEU N 90 ? 0.57629 0.77707 0.80083 0.23563  -0.14510 -0.30467 89 LEU N CA  
10240 C C   . LEU N 90 ? 0.63114 0.83659 0.85571 0.23893  -0.14550 -0.30398 89 LEU N C   
10241 O O   . LEU N 90 ? 0.71902 0.93165 0.94510 0.23924  -0.14549 -0.30539 89 LEU N O   
10242 C CB  . LEU N 90 ? 0.51301 0.71136 0.73734 0.23415  -0.14432 -0.30580 89 LEU N CB  
10243 C CG  . LEU N 90 ? 0.53218 0.73701 0.75815 0.23344  -0.14380 -0.30824 89 LEU N CG  
10244 C CD1 . LEU N 90 ? 0.47066 0.68134 0.69857 0.23180  -0.14386 -0.30994 89 LEU N CD1 
10245 C CD2 . LEU N 90 ? 0.47466 0.67620 0.70042 0.23134  -0.14304 -0.30934 89 LEU N CD2 
10246 N N   . SER N 91 ? 0.59192 0.79339 0.81481 0.24137  -0.14585 -0.30178 90 SER N N   
10247 C CA  . SER N 91 ? 0.59966 0.80477 0.82237 0.24467  -0.14636 -0.30069 90 SER N CA  
10248 C C   . SER N 91 ? 0.64586 0.85753 0.86979 0.24534  -0.14599 -0.30241 90 SER N C   
10249 O O   . SER N 91 ? 0.69627 0.91471 0.92151 0.24599  -0.14624 -0.30319 90 SER N O   
10250 C CB  . SER N 91 ? 0.63917 0.84737 0.86236 0.24556  -0.14711 -0.29987 90 SER N CB  
10251 O OG  . SER N 91 ? 0.58606 0.78821 0.80808 0.24512  -0.14749 -0.29817 90 SER N OG  
10252 N N   . ALA O 6  ? 0.47404 0.78960 0.78213 -0.23690 -0.14027 -0.14540 5  ALA O N   
10253 C CA  . ALA O 6  ? 0.53337 0.84861 0.83998 -0.23827 -0.13895 -0.14616 5  ALA O CA  
10254 C C   . ALA O 6  ? 0.57455 0.89045 0.88015 -0.23924 -0.13997 -0.14616 5  ALA O C   
10255 O O   . ALA O 6  ? 0.54857 0.86349 0.85293 -0.23961 -0.13991 -0.14551 5  ALA O O   
10256 C CB  . ALA O 6  ? 0.54485 0.86100 0.85215 -0.23850 -0.13827 -0.14728 5  ALA O CB  
10257 N N   . GLU O 7  ? 0.57233 0.88988 0.87846 -0.23966 -0.14090 -0.14690 6  GLU O N   
10258 C CA  . GLU O 7  ? 0.59562 0.91398 0.90096 -0.24052 -0.14204 -0.14695 6  GLU O CA  
10259 C C   . GLU O 7  ? 0.60858 0.92739 0.91451 -0.23979 -0.14398 -0.14602 6  GLU O C   
10260 O O   . GLU O 7  ? 0.55762 0.87686 0.86277 -0.24044 -0.14495 -0.14586 6  GLU O O   
10261 C CB  . GLU O 7  ? 0.66279 0.98281 0.96860 -0.24113 -0.14247 -0.14803 6  GLU O CB  
10262 C CG  . GLU O 7  ? 0.72727 1.04789 1.03186 -0.24237 -0.14303 -0.14833 6  GLU O CG  
10263 C CD  . GLU O 7  ? 0.75764 1.07998 1.06282 -0.24290 -0.14355 -0.14938 6  GLU O CD  
10264 O OE1 . GLU O 7  ? 0.79060 1.11366 1.09714 -0.24230 -0.14347 -0.14989 6  GLU O OE1 
10265 O OE2 . GLU O 7  ? 0.83768 1.16064 1.14197 -0.24391 -0.14404 -0.14971 6  GLU O OE2 
10266 N N   . ASN O 8  ? 0.58896 0.90768 0.89623 -0.23848 -0.14456 -0.14541 7  ASN O N   
10267 C CA  . ASN O 8  ? 0.62152 0.94063 0.92944 -0.23770 -0.14639 -0.14451 7  ASN O CA  
10268 C C   . ASN O 8  ? 0.54718 0.86486 0.85368 -0.23795 -0.14618 -0.14358 7  ASN O C   
10269 O O   . ASN O 8  ? 0.55677 0.87422 0.86372 -0.23714 -0.14726 -0.14265 7  ASN O O   
10270 C CB  . ASN O 8  ? 0.63312 0.95240 0.94281 -0.23621 -0.14691 -0.14411 7  ASN O CB  
10271 C CG  . ASN O 8  ? 0.64385 0.96443 0.95495 -0.23592 -0.14697 -0.14502 7  ASN O CG  
10272 O OD1 . ASN O 8  ? 0.63813 0.95824 0.94992 -0.23534 -0.14592 -0.14521 7  ASN O OD1 
10273 N ND2 . ASN O 8  ? 0.66829 0.99052 0.97981 -0.23633 -0.14820 -0.14559 7  ASN O ND2 
10274 N N   . GLU O 10 ? 0.68343 0.99759 0.98455 -0.24037 -0.14476 -0.14209 9  GLU O N   
10275 C CA  . GLU O 10 ? 0.69332 1.00783 0.99305 -0.24172 -0.14482 -0.14251 9  GLU O CA  
10276 C C   . GLU O 10 ? 0.70443 1.01742 1.00241 -0.24268 -0.14284 -0.14267 9  GLU O C   
10277 O O   . GLU O 10 ? 0.66169 0.97493 0.95860 -0.24386 -0.14228 -0.14337 9  GLU O O   
10278 C CB  . GLU O 10 ? 0.77650 1.09136 1.07590 -0.24174 -0.14653 -0.14174 9  GLU O CB  
10279 C CG  . GLU O 10 ? 0.87593 1.19156 1.17422 -0.24303 -0.14700 -0.14223 9  GLU O CG  
10280 C CD  . GLU O 10 ? 0.95340 1.26881 1.25086 -0.24323 -0.14818 -0.14138 9  GLU O CD  
10281 O OE1 . GLU O 10 ? 0.91956 1.23347 1.21608 -0.24318 -0.14748 -0.14064 9  GLU O OE1 
10282 O OE2 . GLU O 10 ? 0.97528 1.29201 1.27304 -0.24342 -0.14980 -0.14145 9  GLU O OE2 
10283 N N   . CYS O 11 ? 0.67752 0.98893 0.97521 -0.24215 -0.14178 -0.14203 10 CYS O N   
10284 C CA  . CYS O 11 ? 0.63173 0.94160 0.92778 -0.24299 -0.13987 -0.14214 10 CYS O CA  
10285 C C   . CYS O 11 ? 0.65606 0.96601 0.95203 -0.24354 -0.13833 -0.14322 10 CYS O C   
10286 O O   . CYS O 11 ? 0.66466 0.97387 0.95918 -0.24460 -0.13697 -0.14362 10 CYS O O   
10287 C CB  . CYS O 11 ? 0.67582 0.98402 0.97172 -0.24220 -0.13909 -0.14123 10 CYS O CB  
10288 S SG  . CYS O 11 ? 0.64448 0.95239 0.94204 -0.24088 -0.13837 -0.14128 10 CYS O SG  
10289 N N   . LEU O 12 ? 0.68900 0.99987 0.98653 -0.24283 -0.13853 -0.14371 11 LEU O N   
10290 C CA  . LEU O 12 ? 0.62545 0.93652 0.92301 -0.24333 -0.13716 -0.14476 11 LEU O CA  
10291 C C   . LEU O 12 ? 0.66270 0.97520 0.95999 -0.24436 -0.13770 -0.14566 11 LEU O C   
10292 O O   . LEU O 12 ? 0.68946 1.00184 0.98602 -0.24525 -0.13638 -0.14650 11 LEU O O   
10293 C CB  . LEU O 12 ? 0.60663 0.91809 0.90595 -0.24218 -0.13712 -0.14494 11 LEU O CB  
10294 C CG  . LEU O 12 ? 0.63639 0.94645 0.93608 -0.24112 -0.13646 -0.14413 11 LEU O CG  
10295 C CD1 . LEU O 12 ? 0.65996 0.97047 0.96134 -0.24011 -0.13629 -0.14444 11 LEU O CD1 
10296 C CD2 . LEU O 12 ? 0.60412 0.91237 0.90222 -0.24176 -0.13450 -0.14404 11 LEU O CD2 
10297 N N   . ARG O 13 ? 0.66774 0.98158 0.96559 -0.24426 -0.13961 -0.14551 12 ARG O N   
10298 C CA  . ARG O 13 ? 0.72577 1.04096 1.02329 -0.24526 -0.14020 -0.14631 12 ARG O CA  
10299 C C   . ARG O 13 ? 0.72802 1.04252 1.02357 -0.24656 -0.13964 -0.14631 12 ARG O C   
10300 O O   . ARG O 13 ? 0.73246 1.04771 1.02740 -0.24760 -0.13948 -0.14713 12 ARG O O   
10301 C CB  . ARG O 13 ? 0.68014 0.99694 0.97885 -0.24475 -0.14245 -0.14611 12 ARG O CB  
10302 C CG  . ARG O 13 ? 0.62872 0.94643 0.92945 -0.24351 -0.14318 -0.14619 12 ARG O CG  
10303 C CD  . ARG O 13 ? 0.64465 0.96415 0.94645 -0.24324 -0.14533 -0.14622 12 ARG O CD  
10304 N NE  . ARG O 13 ? 0.63808 0.95743 0.93961 -0.24297 -0.14672 -0.14523 12 ARG O NE  
10305 C CZ  . ARG O 13 ? 0.62704 0.94645 0.92971 -0.24177 -0.14786 -0.14442 12 ARG O CZ  
10306 N NH1 . ARG O 13 ? 0.63558 0.95520 0.93976 -0.24068 -0.14783 -0.14445 12 ARG O NH1 
10307 N NH2 . ARG O 13 ? 0.64190 0.96116 0.94417 -0.24165 -0.14908 -0.14357 12 ARG O NH2 
10308 N N   . GLU O 14 ? 0.69204 1.00516 0.98659 -0.24653 -0.13935 -0.14543 13 GLU O N   
10309 C CA  . GLU O 14 ? 0.74053 1.05296 1.03322 -0.24769 -0.13892 -0.14532 13 GLU O CA  
10310 C C   . GLU O 14 ? 0.73727 1.04801 1.02862 -0.24827 -0.13674 -0.14544 13 GLU O C   
10311 O O   . GLU O 14 ? 0.80591 1.11598 1.09563 -0.24929 -0.13618 -0.14541 13 GLU O O   
10312 C CB  . GLU O 14 ? 0.75017 1.06228 1.04255 -0.24736 -0.14023 -0.14423 13 GLU O CB  
10313 C CG  . GLU O 14 ? 0.79523 1.10897 1.08880 -0.24685 -0.14246 -0.14405 13 GLU O CG  
10314 C CD  . GLU O 14 ? 0.91016 1.22348 1.20368 -0.24627 -0.14370 -0.14289 13 GLU O CD  
10315 O OE1 . GLU O 14 ? 0.89388 1.20566 1.18678 -0.24597 -0.14285 -0.14219 13 GLU O OE1 
10316 O OE2 . GLU O 14 ? 0.95064 1.26516 1.24473 -0.24610 -0.14552 -0.14269 13 GLU O OE2 
10317 N N   . SER O 15 ? 0.71321 1.02325 1.00518 -0.24764 -0.13551 -0.14557 14 SER O N   
10318 C CA  . SER O 15 ? 0.69525 1.00363 0.98604 -0.24808 -0.13343 -0.14564 14 SER O CA  
10319 C C   . SER O 15 ? 0.68598 0.99456 0.97730 -0.24816 -0.13215 -0.14661 14 SER O C   
10320 O O   . SER O 15 ? 0.67784 0.98684 0.97067 -0.24716 -0.13234 -0.14667 14 SER O O   
10321 C CB  . SER O 15 ? 0.67919 0.98610 0.97005 -0.24714 -0.13306 -0.14462 14 SER O CB  
10322 O OG  . SER O 15 ? 0.64521 0.95051 0.93496 -0.24754 -0.13103 -0.14470 14 SER O OG  
10323 N N   . LYS O 16 ? 0.68542 0.99372 0.97550 -0.24935 -0.13084 -0.14736 15 LYS O N   
10324 C CA  . LYS O 16 ? 0.70349 1.01179 0.99389 -0.24951 -0.12941 -0.14827 15 LYS O CA  
10325 C C   . LYS O 16 ? 0.69825 1.00492 0.98859 -0.24892 -0.12783 -0.14793 15 LYS O C   
10326 O O   . LYS O 16 ? 0.64344 0.95020 0.93475 -0.24841 -0.12710 -0.14838 15 LYS O O   
10327 C CB  . LYS O 16 ? 0.66806 0.97646 0.95706 -0.25098 -0.12845 -0.14914 15 LYS O CB  
10328 C CG  . LYS O 16 ? 0.72030 1.02726 1.00738 -0.25184 -0.12753 -0.14874 15 LYS O CG  
10329 C CD  . LYS O 16 ? 0.82837 1.13545 1.11412 -0.25329 -0.12654 -0.14963 15 LYS O CD  
10330 C CE  . LYS O 16 ? 0.73611 1.04173 1.01995 -0.25412 -0.12560 -0.14922 15 LYS O CE  
10331 N NZ  . LYS O 16 ? 0.77933 1.08503 1.06183 -0.25554 -0.12462 -0.15008 15 LYS O NZ  
10332 N N   . LEU O 17 ? 0.70260 1.00778 0.99183 -0.24897 -0.12729 -0.14713 16 LEU O N   
10333 C CA  . LEU O 17 ? 0.63726 0.94081 0.92632 -0.24846 -0.12574 -0.14679 16 LEU O CA  
10334 C C   . LEU O 17 ? 0.61384 0.91747 0.90459 -0.24696 -0.12641 -0.14624 16 LEU O C   
10335 O O   . LEU O 17 ? 0.59692 0.90019 0.88840 -0.24642 -0.12540 -0.14653 16 LEU O O   
10336 C CB  . LEU O 17 ? 0.61053 0.91253 0.89798 -0.24890 -0.12514 -0.14605 16 LEU O CB  
10337 C CG  . LEU O 17 ? 0.51542 0.81560 0.80252 -0.24839 -0.12364 -0.14553 16 LEU O CG  
10338 C CD1 . LEU O 17 ? 0.52576 0.82530 0.81244 -0.24889 -0.12166 -0.14636 16 LEU O CD1 
10339 C CD2 . LEU O 17 ? 0.50329 0.80219 0.78889 -0.24881 -0.12343 -0.14473 16 LEU O CD2 
10340 N N   . LYS O 18 ? 0.62233 0.92644 0.91372 -0.24626 -0.12811 -0.14545 17 LYS O N   
10341 C CA  . LYS O 18 ? 0.67372 0.97794 0.96672 -0.24482 -0.12889 -0.14486 17 LYS O CA  
10342 C C   . LYS O 18 ? 0.66983 0.97561 0.96449 -0.24432 -0.12955 -0.14556 17 LYS O C   
10343 O O   . LYS O 18 ? 0.65656 0.96218 0.95240 -0.24336 -0.12920 -0.14554 17 LYS O O   
10344 C CB  . LYS O 18 ? 0.64107 0.94548 0.93427 -0.24427 -0.13061 -0.14386 17 LYS O CB  
10345 C CG  . LYS O 18 ? 0.58960 0.89240 0.88136 -0.24453 -0.13002 -0.14302 17 LYS O CG  
10346 C CD  . LYS O 18 ? 0.54872 0.85175 0.84083 -0.24389 -0.13178 -0.14202 17 LYS O CD  
10347 C CE  . LYS O 18 ? 0.55715 0.85855 0.84790 -0.24408 -0.13118 -0.14116 17 LYS O CE  
10348 N NZ  . LYS O 18 ? 0.53297 0.83454 0.82406 -0.24343 -0.13287 -0.14016 17 LYS O NZ  
10349 N N   . LYS O 20 ? 0.53591 0.84323 0.83142 -0.24518 -0.12780 -0.14795 19 LYS O N   
10350 C CA  . LYS O 20 ? 0.54181 0.84840 0.83709 -0.24545 -0.12588 -0.14862 19 LYS O CA  
10351 C C   . LYS O 20 ? 0.51174 0.81706 0.80760 -0.24436 -0.12503 -0.14805 19 LYS O C   
10352 O O   . LYS O 20 ? 0.49322 0.79872 0.79015 -0.24379 -0.12447 -0.14846 19 LYS O O   
10353 C CB  . LYS O 20 ? 0.48586 0.79150 0.77919 -0.24680 -0.12446 -0.14898 19 LYS O CB  
10354 C CG  . LYS O 20 ? 0.49472 0.79954 0.78768 -0.24716 -0.12241 -0.14968 19 LYS O CG  
10355 C CD  . LYS O 20 ? 0.55432 0.86054 0.84828 -0.24727 -0.12246 -0.15073 19 LYS O CD  
10356 C CE  . LYS O 20 ? 0.59365 0.89905 0.88715 -0.24771 -0.12041 -0.15145 19 LYS O CE  
10357 N NZ  . LYS O 20 ? 0.64005 0.94681 0.93453 -0.24783 -0.12043 -0.15248 19 LYS O NZ  
10358 N N   . VAL O 21 ? 0.52612 0.83015 0.82127 -0.24409 -0.12494 -0.14709 20 VAL O N   
10359 C CA  . VAL O 21 ? 0.52237 0.82510 0.81798 -0.24308 -0.12417 -0.14646 20 VAL O CA  
10360 C C   . VAL O 21 ? 0.58293 0.88652 0.88046 -0.24170 -0.12555 -0.14608 20 VAL O C   
10361 O O   . VAL O 21 ? 0.63040 0.93387 0.92898 -0.24094 -0.12494 -0.14627 20 VAL O O   
10362 C CB  . VAL O 21 ? 0.57430 0.87547 0.86865 -0.24316 -0.12382 -0.14552 20 VAL O CB  
10363 C CG1 . VAL O 21 ? 0.53641 0.83628 0.83130 -0.24206 -0.12308 -0.14485 20 VAL O CG1 
10364 C CG2 . VAL O 21 ? 0.52667 0.82693 0.81911 -0.24451 -0.12238 -0.14590 20 VAL O CG2 
10365 N N   . GLU O 23 ? 0.72953 1.03702 1.03013 -0.24113 -0.12793 -0.14746 22 GLU O N   
10366 C CA  . GLU O 23 ? 0.80644 1.11503 1.10836 -0.24082 -0.12786 -0.14829 22 GLU O CA  
10367 C C   . GLU O 23 ? 0.80931 1.11675 1.11120 -0.24064 -0.12592 -0.14861 22 GLU O C   
10368 O O   . GLU O 23 ? 0.87363 1.18144 1.17690 -0.23978 -0.12587 -0.14881 22 GLU O O   
10369 C CB  . GLU O 23 ? 0.87816 1.18810 1.17975 -0.24191 -0.12814 -0.14928 22 GLU O CB  
10370 C CG  . GLU O 23 ? 0.92492 1.23618 1.22665 -0.24211 -0.13012 -0.14908 22 GLU O CG  
10371 C CD  . GLU O 23 ? 0.90869 1.22116 1.20994 -0.24327 -0.13026 -0.15006 22 GLU O CD  
10372 O OE1 . GLU O 23 ? 0.84197 1.15398 1.14236 -0.24412 -0.12870 -0.15079 22 GLU O OE1 
10373 O OE2 . GLU O 23 ? 0.86106 1.17493 1.16278 -0.24335 -0.13193 -0.15010 22 GLU O OE2 
10374 N N   . ASP O 24 ? 0.75727 1.06329 1.05757 -0.24145 -0.12432 -0.14865 23 ASP O N   
10375 C CA  . ASP O 24 ? 0.72168 1.02663 1.02175 -0.24150 -0.12236 -0.14908 23 ASP O CA  
10376 C C   . ASP O 24 ? 0.72952 1.03287 1.02967 -0.24058 -0.12161 -0.14824 23 ASP O C   
10377 O O   . ASP O 24 ? 0.72222 1.02513 1.02310 -0.23998 -0.12063 -0.14844 23 ASP O O   
10378 C CB  . ASP O 24 ? 0.73222 1.03651 1.03052 -0.24292 -0.12091 -0.14968 23 ASP O CB  
10379 C CG  . ASP O 24 ? 0.77432 1.08013 1.07252 -0.24387 -0.12143 -0.15062 23 ASP O CG  
10380 O OD1 . ASP O 24 ? 0.83495 1.14233 1.13447 -0.24342 -0.12289 -0.15083 23 ASP O OD1 
10381 O OD2 . ASP O 24 ? 0.76955 1.07499 1.06635 -0.24507 -0.12037 -0.15116 23 ASP O OD2 
10382 N N   . LEU O 25 ? 0.84334 0.97188 0.96577 -0.14378 0.23824  -0.30186 24 LEU O N   
10383 C CA  . LEU O 25 ? 0.79557 0.90959 0.91501 -0.14176 0.24123  -0.29495 24 LEU O CA  
10384 C C   . LEU O 25 ? 0.83551 0.94993 0.96306 -0.13540 0.23825  -0.29435 24 LEU O C   
10385 O O   . LEU O 25 ? 0.83937 0.94167 0.96463 -0.13472 0.24037  -0.28974 24 LEU O O   
10386 C CB  . LEU O 25 ? 0.74024 0.84812 0.85599 -0.13983 0.24438  -0.28893 24 LEU O CB  
10387 C CG  . LEU O 25 ? 0.73823 0.83677 0.84325 -0.14613 0.24913  -0.28592 24 LEU O CG  
10388 C CD1 . LEU O 25 ? 0.72631 0.81221 0.82509 -0.15054 0.25195  -0.28365 24 LEU O CD1 
10389 C CD2 . LEU O 25 ? 0.77938 0.88787 0.88271 -0.15075 0.24834  -0.29134 24 LEU O CD2 
10390 N N   . VAL O 26 ? 0.88176 1.00952 1.01883 -0.13066 0.23335  -0.29875 25 VAL O N   
10391 C CA  . VAL O 26 ? 0.88607 1.01455 1.03177 -0.12411 0.22927  -0.29738 25 VAL O CA  
10392 C C   . VAL O 26 ? 0.87217 1.00117 1.01899 -0.12671 0.22818  -0.30217 25 VAL O C   
10393 O O   . VAL O 26 ? 0.88368 1.02311 1.03231 -0.12961 0.22550  -0.30851 25 VAL O O   
10394 C CB  . VAL O 26 ? 0.84343 0.98506 0.99902 -0.11770 0.22177  -0.29741 25 VAL O CB  
10395 C CG1 . VAL O 26 ? 0.76778 0.90930 0.93230 -0.11116 0.21388  -0.29290 25 VAL O CG1 
10396 C CG2 . VAL O 26 ? 0.82172 0.96148 0.97626 -0.11466 0.22176  -0.29086 25 VAL O CG2 
10397 N N   . LYS O 27 ? 0.84564 0.96263 0.99135 -0.12563 0.22857  -0.29709 26 LYS O N   
10398 C CA  . LYS O 27 ? 0.79076 0.90782 0.93814 -0.12737 0.22758  -0.30144 26 LYS O CA  
10399 C C   . LYS O 27 ? 0.74223 0.87020 0.90108 -0.12137 0.21897  -0.30272 26 LYS O C   
10400 O O   . LYS O 27 ? 0.75706 0.89650 0.91933 -0.12326 0.21779  -0.31168 26 LYS O O   
10401 C CB  . LYS O 27 ? 0.75905 0.85941 0.90166 -0.12780 0.22983  -0.29443 26 LYS O CB  
10402 C CG  . LYS O 27 ? 0.75097 0.84921 0.89361 -0.13043 0.22962  -0.29816 26 LYS O CG  
10403 C CD  . LYS O 27 ? 0.79840 0.87940 0.93357 -0.13264 0.23400  -0.29212 26 LYS O CD  
10404 C CE  . LYS O 27 ? 0.82867 0.90674 0.96471 -0.13420 0.23249  -0.29398 26 LYS O CE  
10405 N NZ  . LYS O 27 ? 0.71732 0.79783 0.86326 -0.12713 0.22541  -0.29149 26 LYS O NZ  
10406 N N   . GLU O 28 ? 0.67614 0.80068 0.84104 -0.11408 0.21279  -0.29374 27 GLU O N   
10407 C CA  . GLU O 28 ? 0.70478 0.83965 0.88083 -0.10763 0.20419  -0.29377 27 GLU O CA  
10408 C C   . GLU O 28 ? 0.66329 0.79766 0.84372 -0.10083 0.19964  -0.28515 27 GLU O C   
10409 O O   . GLU O 28 ? 0.64722 0.77070 0.82252 -0.10048 0.20246  -0.27769 27 GLU O O   
10410 C CB  . GLU O 28 ? 0.65680 0.78712 0.83721 -0.10525 0.20018  -0.29175 27 GLU O CB  
10411 C CG  . GLU O 28 ? 0.62555 0.75449 0.80143 -0.11171 0.20462  -0.29926 27 GLU O CG  
10412 C CD  . GLU O 28 ? 0.70962 0.83199 0.88898 -0.10926 0.20106  -0.29598 27 GLU O CD  
10413 O OE1 . GLU O 28 ? 0.73103 0.84470 0.91290 -0.10394 0.19751  -0.28634 27 GLU O OE1 
10414 O OE2 . GLU O 28 ? 0.76818 0.89414 0.94782 -0.11262 0.20178  -0.30307 27 GLU O OE2 
10415 N N   . ALA O 29 ? 0.69498 0.84125 0.88498 -0.09536 0.19252  -0.28621 28 ALA O N   
10416 C CA  . ALA O 29 ? 0.59497 0.74232 0.79015 -0.08845 0.18748  -0.27856 28 ALA O CA  
10417 C C   . ALA O 29 ? 0.60550 0.75980 0.81180 -0.08166 0.17863  -0.27719 28 ALA O C   
10418 O O   . ALA O 29 ? 0.56235 0.73084 0.77468 -0.08054 0.17506  -0.28387 28 ALA O O   
10419 C CB  . ALA O 29 ? 0.60692 0.76397 0.80104 -0.08946 0.18916  -0.28233 28 ALA O CB  
10420 N N   . THR O 30 ? 0.64060 0.78491 0.84957 -0.07714 0.17515  -0.26857 29 THR O N   
10421 C CA  . THR O 30 ? 0.57809 0.72739 0.79741 -0.07053 0.16681  -0.26634 29 THR O CA  
10422 C C   . THR O 30 ? 0.53267 0.68494 0.75809 -0.06328 0.16128  -0.25941 29 THR O C   
10423 O O   . THR O 30 ? 0.50848 0.65559 0.72974 -0.06293 0.16385  -0.25431 29 THR O O   
10424 C CB  . THR O 30 ? 0.49140 0.62857 0.71080 -0.06933 0.16571  -0.26081 29 THR O CB  
10425 O OG1 . THR O 30 ? 0.51486 0.63764 0.72929 -0.06818 0.16809  -0.25108 29 THR O OG1 
10426 C CG2 . THR O 30 ? 0.48128 0.61611 0.69514 -0.07627 0.17081  -0.26796 29 THR O CG2 
10427 N N   . PHE O 31 ? 0.51381 0.67452 0.74922 -0.05744 0.15360  -0.25931 30 PHE O N   
10428 C CA  . PHE O 31 ? 0.51776 0.68232 0.76010 -0.05006 0.14753  -0.25312 30 PHE O CA  
10429 C C   . PHE O 31 ? 0.50483 0.66668 0.75534 -0.04364 0.14040  -0.24732 30 PHE O C   
10430 O O   . PHE O 31 ? 0.49521 0.66261 0.75041 -0.04360 0.13741  -0.25222 30 PHE O O   
10431 C CB  . PHE O 31 ? 0.57057 0.75191 0.81762 -0.04916 0.14500  -0.26027 30 PHE O CB  
10432 C CG  . PHE O 31 ? 0.56868 0.75362 0.80828 -0.05505 0.15162  -0.26598 30 PHE O CG  
10433 C CD1 . PHE O 31 ? 0.55694 0.74724 0.79234 -0.06195 0.15630  -0.27609 30 PHE O CD1 
10434 C CD2 . PHE O 31 ? 0.54641 0.72942 0.78327 -0.05369 0.15319  -0.26128 30 PHE O CD2 
10435 C CE1 . PHE O 31 ? 0.59637 0.79004 0.82499 -0.06739 0.16242  -0.28142 30 PHE O CE1 
10436 C CE2 . PHE O 31 ? 0.52521 0.71161 0.75528 -0.05908 0.15926  -0.26655 30 PHE O CE2 
10437 C CZ  . PHE O 31 ? 0.54020 0.73193 0.76616 -0.06595 0.16390  -0.27664 30 PHE O CZ  
10438 N N   . VAL O 32 ? 0.47056 0.62392 0.72280 -0.03826 0.13772  -0.23696 31 VAL O N   
10439 C CA  . VAL O 32 ? 0.48652 0.63594 0.74622 -0.03187 0.13112  -0.23030 31 VAL O CA  
10440 C C   . VAL O 32 ? 0.46259 0.61515 0.72867 -0.02449 0.12550  -0.22358 31 VAL O C   
10441 O O   . VAL O 32 ? 0.46969 0.61643 0.73173 -0.02388 0.12791  -0.21797 31 VAL O O   
10442 C CB  . VAL O 32 ? 0.43019 0.56273 0.68492 -0.03286 0.13385  -0.22320 31 VAL O CB  
10443 C CG1 . VAL O 32 ? 0.47795 0.60655 0.74069 -0.02587 0.12682  -0.21590 31 VAL O CG1 
10444 C CG2 . VAL O 32 ? 0.44322 0.57250 0.69171 -0.04004 0.13930  -0.22982 31 VAL O CG2 
10445 N N   . ARG O 33 ? 0.37425 0.53594 0.65024 -0.01891 0.11807  -0.22413 32 ARG O N   
10446 C CA  . ARG O 33 ? 0.43016 0.59436 0.71308 -0.01126 0.11201  -0.21725 32 ARG O CA  
10447 C C   . ARG O 33 ? 0.47924 0.63057 0.76430 -0.00673 0.10915  -0.20702 32 ARG O C   
10448 O O   . ARG O 33 ? 0.48278 0.63399 0.77349 -0.00417 0.10481  -0.20656 32 ARG O O   
10449 C CB  . ARG O 33 ? 0.45405 0.63386 0.74654 -0.00730 0.10540  -0.22246 32 ARG O CB  
10450 C CG  . ARG O 33 ? 0.54849 0.73200 0.84778 0.00032  0.09950  -0.21607 32 ARG O CG  
10451 C CD  . ARG O 33 ? 0.57029 0.76878 0.87932 0.00454  0.09266  -0.22093 32 ARG O CD  
10452 N NE  . ARG O 33 ? 0.47498 0.67702 0.79012 0.01168  0.08731  -0.21494 32 ARG O NE  
10453 C CZ  . ARG O 33 ? 0.47761 0.69159 0.80176 0.01673  0.08069  -0.21706 32 ARG O CZ  
10454 N NH1 . ARG O 33 ? 0.53405 0.75788 0.86249 0.01562  0.07832  -0.22499 32 ARG O NH1 
10455 N NH2 . ARG O 33 ? 0.50662 0.72265 0.83555 0.02307  0.07633  -0.21108 32 ARG O NH2 
10456 N N   . VAL O 34 ? 0.46550 0.60591 0.74603 -0.00572 0.11160  -0.19877 33 VAL O N   
10457 C CA  . VAL O 34 ? 0.47089 0.59754 0.75195 -0.00229 0.11003  -0.18898 33 VAL O CA  
10458 C C   . VAL O 34 ? 0.47330 0.60106 0.76300 0.00628  0.10272  -0.18120 33 VAL O C   
10459 O O   . VAL O 34 ? 0.51667 0.63382 0.80802 0.00989  0.10055  -0.17292 33 VAL O O   
10460 C CB  . VAL O 34 ? 0.47876 0.59159 0.74991 -0.00592 0.11684  -0.18375 33 VAL O CB  
10461 C CG1 . VAL O 34 ? 0.47140 0.58079 0.73396 -0.01419 0.12399  -0.19041 33 VAL O CG1 
10462 C CG2 . VAL O 34 ? 0.44206 0.55782 0.71087 -0.00521 0.11848  -0.18198 33 VAL O CG2 
10463 N N   . SER O 35 ? 0.50800 0.64813 0.80328 0.00970  0.09884  -0.18357 34 SER O N   
10464 C CA  . SER O 35 ? 0.52409 0.66520 0.82681 0.01768  0.09246  -0.17601 34 SER O CA  
10465 C C   . SER O 35 ? 0.54199 0.69965 0.85138 0.02036  0.08807  -0.18185 34 SER O C   
10466 O O   . SER O 35 ? 0.49844 0.66583 0.80575 0.01570  0.09065  -0.19131 34 SER O O   
10467 C CB  . SER O 35 ? 0.52586 0.65715 0.82359 0.01880  0.09530  -0.16763 34 SER O CB  
10468 O OG  . SER O 35 ? 0.54609 0.68281 0.83835 0.01492  0.09988  -0.17218 34 SER O OG  
10469 N N   . PRO O 36 ? 0.56568 0.72703 0.88323 0.02785  0.08139  -0.17660 35 PRO O N   
10470 C CA  . PRO O 36 ? 0.51216 0.68917 0.83589 0.03066  0.07724  -0.18178 35 PRO O CA  
10471 C C   . PRO O 36 ? 0.50503 0.68771 0.82330 0.02728  0.08170  -0.18580 35 PRO O C   
10472 O O   . PRO O 36 ? 0.42262 0.61909 0.74382 0.02690  0.08022  -0.19332 35 PRO O O   
10473 C CB  . PRO O 36 ? 0.49671 0.67293 0.82865 0.03933  0.07019  -0.17318 35 PRO O CB  
10474 C CG  . PRO O 36 ? 0.46072 0.62445 0.79353 0.04100  0.06897  -0.16648 35 PRO O CG  
10475 C CD  . PRO O 36 ? 0.36884 0.52109 0.69134 0.03418  0.07669  -0.16652 35 PRO O CD  
10476 N N   . LYS O 37 ? 0.49713 0.66974 0.80758 0.02480  0.08709  -0.18111 36 LYS O N   
10477 C CA  . LYS O 37 ? 0.49274 0.66989 0.79796 0.02196  0.09128  -0.18399 36 LYS O CA  
10478 C C   . LYS O 37 ? 0.50233 0.67514 0.79722 0.01341  0.09970  -0.18917 36 LYS O C   
10479 O O   . LYS O 37 ? 0.47664 0.65821 0.76840 0.00955  0.10286  -0.19644 36 LYS O O   
10480 C CB  . LYS O 37 ? 0.51159 0.68174 0.81617 0.02636  0.09068  -0.17428 36 LYS O CB  
10481 C CG  . LYS O 37 ? 0.56246 0.73884 0.87663 0.03471  0.08292  -0.16974 36 LYS O CG  
10482 C CD  . LYS O 37 ? 0.54491 0.71403 0.85726 0.03820  0.08330  -0.16063 36 LYS O CD  
10483 C CE  . LYS O 37 ? 0.61044 0.78874 0.93106 0.04545  0.07671  -0.15820 36 LYS O CE  
10484 N NZ  . LYS O 37 ? 0.56700 0.74015 0.88474 0.04776  0.07807  -0.15110 36 LYS O NZ  
10485 N N   . SER O 38 ? 0.52721 0.68669 0.81665 0.01037  0.10347  -0.18565 37 SER O N   
10486 C CA  . SER O 38 ? 0.52256 0.67541 0.80140 0.00276  0.11182  -0.18849 37 SER O CA  
10487 C C   . SER O 38 ? 0.51299 0.66922 0.78943 -0.00330 0.11470  -0.19768 37 SER O C   
10488 O O   . SER O 38 ? 0.47149 0.62802 0.75273 -0.00186 0.11115  -0.19858 37 SER O O   
10489 C CB  . SER O 38 ? 0.50514 0.64075 0.77853 0.00266  0.11486  -0.17909 37 SER O CB  
10490 O OG  . SER O 38 ? 0.51085 0.64282 0.78637 0.00825  0.11226  -0.17035 37 SER O OG  
10491 N N   . THR O 39 ? 0.48949 0.64822 0.75843 -0.01010 0.12121  -0.20448 38 THR O N   
10492 C CA  . THR O 39 ? 0.47235 0.63224 0.73688 -0.01695 0.12558  -0.21288 38 THR O CA  
10493 C C   . THR O 39 ? 0.50224 0.64887 0.75597 -0.02285 0.13351  -0.21071 38 THR O C   
10494 O O   . THR O 39 ? 0.53340 0.67410 0.78253 -0.02277 0.13641  -0.20552 38 THR O O   
10495 C CB  . THR O 39 ? 0.51275 0.68809 0.77783 -0.02025 0.12655  -0.22381 38 THR O CB  
10496 O OG1 . THR O 39 ? 0.52472 0.71219 0.79949 -0.01410 0.11922  -0.22461 38 THR O OG1 
10497 C CG2 . THR O 39 ? 0.52190 0.70011 0.78479 -0.02614 0.12932  -0.23273 38 THR O CG2 
10498 N N   . VAL O 40 ? 0.49039 0.63224 0.74002 -0.02794 0.13706  -0.21461 39 VAL O N   
10499 C CA  . VAL O 40 ? 0.46960 0.59876 0.70888 -0.03383 0.14468  -0.21306 39 VAL O CA  
10500 C C   . VAL O 40 ? 0.42861 0.56289 0.66252 -0.04159 0.15014  -0.22377 39 VAL O C   
10501 O O   . VAL O 40 ? 0.46114 0.60205 0.69900 -0.04242 0.14790  -0.22996 39 VAL O O   
10502 C CB  . VAL O 40 ? 0.49307 0.60787 0.73180 -0.03216 0.14398  -0.20538 39 VAL O CB  
10503 C CG1 . VAL O 40 ? 0.43052 0.53326 0.65848 -0.03896 0.15205  -0.20540 39 VAL O CG1 
10504 C CG2 . VAL O 40 ? 0.48614 0.59446 0.72879 -0.02507 0.13965  -0.19432 39 VAL O CG2 
10505 N N   . CYS O 41 ? 0.48186 0.61308 0.70684 -0.04727 0.15731  -0.22596 40 CYS O N   
10506 C CA  . CYS O 41 ? 0.53087 0.66616 0.74976 -0.05507 0.16332  -0.23590 40 CYS O CA  
10507 C C   . CYS O 41 ? 0.53577 0.65649 0.74433 -0.06061 0.17078  -0.23335 40 CYS O C   
10508 O O   . CYS O 41 ? 0.60598 0.72066 0.80831 -0.06218 0.17512  -0.22968 40 CYS O O   
10509 C CB  . CYS O 41 ? 0.54606 0.69341 0.76391 -0.05718 0.16520  -0.24244 40 CYS O CB  
10510 S SG  . CYS O 41 ? 0.68600 0.83582 0.89428 -0.06736 0.17413  -0.25332 40 CYS O SG  
10511 N N   . VAL O 42 ? 0.53940 0.65446 0.74610 -0.06354 0.17227  -0.23527 41 VAL O N   
10512 C CA  . VAL O 42 ? 0.57298 0.67448 0.76985 -0.06910 0.17941  -0.23361 41 VAL O CA  
10513 C C   . VAL O 42 ? 0.61817 0.72488 0.80824 -0.07712 0.18611  -0.24381 41 VAL O C   
10514 O O   . VAL O 42 ? 0.67472 0.79166 0.86783 -0.07914 0.18502  -0.25244 41 VAL O O   
10515 C CB  . VAL O 42 ? 0.61743 0.70960 0.81548 -0.06816 0.17774  -0.23026 41 VAL O CB  
10516 C CG1 . VAL O 42 ? 0.51591 0.59412 0.70350 -0.07406 0.18530  -0.22881 41 VAL O CG1 
10517 C CG2 . VAL O 42 ? 0.57468 0.66186 0.77963 -0.06014 0.17106  -0.22017 41 VAL O CG2 
10518 N N   . VAL O 43 ? 0.61216 0.71191 0.79307 -0.08169 0.19307  -0.24286 42 VAL O N   
10519 C CA  . VAL O 43 ? 0.57958 0.68320 0.75320 -0.08950 0.20008  -0.25192 42 VAL O CA  
10520 C C   . VAL O 43 ? 0.55503 0.64397 0.71893 -0.09490 0.20702  -0.24992 42 VAL O C   
10521 O O   . VAL O 43 ? 0.64482 0.72205 0.80394 -0.09423 0.20947  -0.24194 42 VAL O O   
10522 C CB  . VAL O 43 ? 0.64536 0.75563 0.81670 -0.09044 0.20241  -0.25365 42 VAL O CB  
10523 C CG1 . VAL O 43 ? 0.69666 0.81210 0.86115 -0.09846 0.20932  -0.26374 42 VAL O CG1 
10524 C CG2 . VAL O 43 ? 0.62945 0.75313 0.81060 -0.08429 0.19512  -0.25428 42 VAL O CG2 
10525 N N   . THR O 44 ? 0.65793 0.74748 0.81890 -0.10020 0.21019  -0.25713 43 THR O N   
10526 C CA  . THR O 44 ? 0.69821 0.77452 0.85010 -0.10560 0.21675  -0.25623 43 THR O CA  
10527 C C   . THR O 44 ? 0.76080 0.84102 0.90500 -0.11374 0.22424  -0.26558 43 THR O C   
10528 O O   . THR O 44 ? 0.81966 0.91289 0.96684 -0.11571 0.22352  -0.27470 43 THR O O   
10529 C CB  . THR O 44 ? 0.74409 0.81595 0.89885 -0.10477 0.21411  -0.25597 43 THR O CB  
10530 O OG1 . THR O 44 ? 0.75848 0.82756 0.92098 -0.09700 0.20683  -0.24755 43 THR O OG1 
10531 C CG2 . THR O 44 ? 0.76382 0.82115 0.90910 -0.10999 0.22078  -0.25430 43 THR O CG2 
10532 N N   . ASP O 45 ? 0.80657 0.87552 0.94089 -0.11842 0.23143  -0.26329 44 ASP O N   
10533 C CA  . ASP O 45 ? 0.91552 0.98651 1.04166 -0.12637 0.23915  -0.27146 44 ASP O CA  
10534 C C   . ASP O 45 ? 0.91268 0.97991 1.03528 -0.13138 0.24237  -0.27682 44 ASP O C   
10535 O O   . ASP O 45 ? 0.89275 0.95735 1.01991 -0.12853 0.23820  -0.27484 44 ASP O O   
10536 C CB  . ASP O 45 ? 0.90680 0.96770 1.02400 -0.12903 0.24539  -0.26656 44 ASP O CB  
10537 C CG  . ASP O 45 ? 0.78815 0.83190 0.90110 -0.12793 0.24677  -0.25715 44 ASP O CG  
10538 O OD1 . ASP O 45 ? 0.78744 0.82719 0.90475 -0.12470 0.24256  -0.25401 44 ASP O OD1 
10539 O OD2 . ASP O 45 ? 0.80243 0.83670 0.90766 -0.13030 0.25208  -0.25289 44 ASP O OD2 
10540 N N   . HIS O 46 ? 0.91972 0.98579 1.03425 -0.13879 0.24643  -0.28009 45 HIS O N   
10541 C CA  . HIS O 46 ? 0.93262 0.99483 1.04363 -0.14383 0.24684  -0.28220 45 HIS O CA  
10542 C C   . HIS O 46 ? 0.95580 1.00142 1.06150 -0.14424 0.25020  -0.27599 45 HIS O C   
10543 O O   . HIS O 46 ? 0.98622 1.02782 1.08958 -0.14770 0.25045  -0.27714 45 HIS O O   
10544 C CB  . HIS O 46 ? 0.93578 1.00115 1.04034 -0.15136 0.24861  -0.28536 45 HIS O CB  
10545 C CG  . HIS O 46 ? 0.95663 1.03840 1.06636 -0.15159 0.24511  -0.29206 45 HIS O CG  
10546 N ND1 . HIS O 46 ? 0.93760 1.03082 1.05543 -0.14953 0.24035  -0.29786 45 HIS O ND1 
10547 C CD2 . HIS O 46 ? 0.95931 1.04784 1.06729 -0.15357 0.24558  -0.29382 45 HIS O CD2 
10548 C CE1 . HIS O 46 ? 0.89827 1.00464 1.01908 -0.15026 0.23810  -0.30288 45 HIS O CE1 
10549 N NE2 . HIS O 46 ? 0.95082 1.05462 1.06578 -0.15270 0.24121  -0.30058 45 HIS O NE2 
10550 N N   . ASN O 47 ? 0.85890 0.89494 0.96277 -0.14082 0.25281  -0.26933 46 ASN O N   
10551 C CA  . ASN O 47 ? 0.81868 0.83920 0.91885 -0.13989 0.25554  -0.26309 46 ASN O CA  
10552 C C   . ASN O 47 ? 0.78949 0.80954 0.89905 -0.13162 0.24767  -0.25630 46 ASN O C   
10553 O O   . ASN O 47 ? 0.81793 0.85016 0.93658 -0.12755 0.24134  -0.25895 46 ASN O O   
10554 C CB  . ASN O 47 ? 0.81639 0.82534 0.90759 -0.14222 0.26068  -0.25655 46 ASN O CB  
10555 C CG  . ASN O 47 ? 0.85161 0.84407 0.93602 -0.14419 0.26416  -0.25094 46 ASN O CG  
10556 O OD1 . ASN O 47 ? 0.82837 0.81521 0.91647 -0.14035 0.26196  -0.24788 46 ASN O OD1 
10557 N ND2 . ASN O 47 ? 0.92593 0.91047 1.00068 -0.15006 0.26812  -0.24840 46 ASN O ND2 
10558 N N   . SER O 48 ? 0.76138 0.76738 0.86886 -0.12907 0.24743  -0.24696 47 SER O N   
10559 C CA  . SER O 48 ? 0.73379 0.73768 0.84966 -0.12134 0.23966  -0.23924 47 SER O CA  
10560 C C   . SER O 48 ? 0.72951 0.73020 0.84654 -0.11657 0.23772  -0.23056 47 SER O C   
10561 O O   . SER O 48 ? 0.79193 0.77952 0.90554 -0.11488 0.23876  -0.22183 47 SER O O   
10562 C CB  . SER O 48 ? 0.74534 0.73622 0.85887 -0.12136 0.24014  -0.23485 47 SER O CB  
10563 O OG  . SER O 48 ? 0.74208 0.71853 0.84627 -0.12412 0.24616  -0.22926 47 SER O OG  
10564 N N   . PHE O 49 ? 0.69859 0.71162 0.82058 -0.11434 0.23482  -0.23310 48 PHE O N   
10565 C CA  . PHE O 49 ? 0.62634 0.63822 0.75036 -0.10950 0.23242  -0.22552 48 PHE O CA  
10566 C C   . PHE O 49 ? 0.65384 0.68059 0.78813 -0.10425 0.22526  -0.22771 48 PHE O C   
10567 O O   . PHE O 49 ? 0.72298 0.76247 0.85927 -0.10675 0.22531  -0.23685 48 PHE O O   
10568 C CB  . PHE O 49 ? 0.65658 0.66552 0.77174 -0.11418 0.23951  -0.22605 48 PHE O CB  
10569 C CG  . PHE O 49 ? 0.62298 0.62735 0.73870 -0.10959 0.23792  -0.21698 48 PHE O CG  
10570 C CD1 . PHE O 49 ? 0.54090 0.53022 0.65322 -0.10766 0.23877  -0.20728 48 PHE O CD1 
10571 C CD2 . PHE O 49 ? 0.59711 0.61220 0.71677 -0.10716 0.23555  -0.21815 48 PHE O CD2 
10572 C CE1 . PHE O 49 ? 0.53685 0.52187 0.64970 -0.10344 0.23731  -0.19891 48 PHE O CE1 
10573 C CE2 . PHE O 49 ? 0.59366 0.60447 0.71381 -0.10291 0.23410  -0.20978 48 PHE O CE2 
10574 C CZ  . PHE O 49 ? 0.55060 0.54635 0.66736 -0.10108 0.23499  -0.20015 48 PHE O CZ  
10575 N N   . GLU O 50 ? 0.53455 0.55955 0.67524 -0.09699 0.21918  -0.21931 49 GLU O N   
10576 C CA  . GLU O 50 ? 0.56801 0.60588 0.71917 -0.09108 0.21158  -0.22014 49 GLU O CA  
10577 C C   . GLU O 50 ? 0.52155 0.56131 0.67378 -0.08751 0.21035  -0.21502 49 GLU O C   
10578 O O   . GLU O 50 ? 0.45049 0.47891 0.59920 -0.08585 0.21174  -0.20640 49 GLU O O   
10579 C CB  . GLU O 50 ? 0.54756 0.58292 0.70677 -0.08495 0.20447  -0.21499 49 GLU O CB  
10580 C CG  . GLU O 50 ? 0.57372 0.60672 0.73222 -0.08804 0.20529  -0.21949 49 GLU O CG  
10581 C CD  . GLU O 50 ? 0.57987 0.60677 0.74457 -0.08235 0.19935  -0.21275 49 GLU O CD  
10582 O OE1 . GLU O 50 ? 0.57303 0.59994 0.74399 -0.07562 0.19373  -0.20558 49 GLU O OE1 
10583 O OE2 . GLU O 50 ? 0.62287 0.64486 0.78613 -0.08461 0.20035  -0.21462 49 GLU O OE2 
10584 N N   . VAL O 51 ? 0.53767 0.59186 0.69479 -0.08631 0.20772  -0.22039 50 VAL O N   
10585 C CA  . VAL O 51 ? 0.56839 0.62653 0.72755 -0.08259 0.20589  -0.21645 50 VAL O CA  
10586 C C   . VAL O 51 ? 0.54806 0.61769 0.71870 -0.07567 0.19721  -0.21629 50 VAL O C   
10587 O O   . VAL O 51 ? 0.49928 0.58036 0.67466 -0.07630 0.19473  -0.22414 50 VAL O O   
10588 C CB  . VAL O 51 ? 0.57128 0.63609 0.72451 -0.08811 0.21170  -0.22327 50 VAL O CB  
10589 C CG1 . VAL O 51 ? 0.52474 0.59303 0.67993 -0.08413 0.20982  -0.21877 50 VAL O CG1 
10590 C CG2 . VAL O 51 ? 0.48165 0.53519 0.62346 -0.09523 0.22042  -0.22393 50 VAL O CG2 
10591 N N   . ILE O 52 ? 0.48401 0.55059 0.65905 -0.06912 0.19267  -0.20741 51 ILE O N   
10592 C CA  . ILE O 52 ? 0.48652 0.56106 0.67256 -0.06173 0.18403  -0.20519 51 ILE O CA  
10593 C C   . ILE O 52 ? 0.47977 0.56316 0.66910 -0.05829 0.18167  -0.20431 51 ILE O C   
10594 O O   . ILE O 52 ? 0.49434 0.57177 0.67879 -0.05852 0.18480  -0.19934 51 ILE O O   
10595 C CB  . ILE O 52 ? 0.49622 0.55920 0.68553 -0.05631 0.17997  -0.19503 51 ILE O CB  
10596 C CG1 . ILE O 52 ? 0.45067 0.50503 0.63663 -0.05980 0.18238  -0.19616 51 ILE O CG1 
10597 C CG2 . ILE O 52 ? 0.46406 0.53501 0.66478 -0.04852 0.17104  -0.19242 51 ILE O CG2 
10598 C CD1 . ILE O 52 ? 0.45732 0.49969 0.64583 -0.05500 0.17894  -0.18646 51 ILE O CD1 
10599 N N   . GLY O 53 ? 0.46178 0.55941 0.65935 -0.05509 0.17613  -0.20916 52 GLY O N   
10600 C CA  . GLY O 53 ? 0.51104 0.61805 0.71292 -0.05108 0.17292  -0.20843 52 GLY O CA  
10601 C C   . GLY O 53 ? 0.46381 0.58025 0.67707 -0.04400 0.16413  -0.20770 52 GLY O C   
10602 O O   . GLY O 53 ? 0.51999 0.64327 0.73773 -0.04433 0.16142  -0.21355 52 GLY O O   
10603 N N   . THR O 54 ? 0.47599 0.59287 0.69402 -0.03757 0.15961  -0.20059 53 THR O N   
10604 C CA  . THR O 54 ? 0.51284 0.63690 0.74167 -0.03028 0.15109  -0.19847 53 THR O CA  
10605 C C   . THR O 54 ? 0.55703 0.69309 0.79040 -0.02668 0.14787  -0.19975 53 THR O C   
10606 O O   . THR O 54 ? 0.52925 0.66594 0.75753 -0.02887 0.15187  -0.20007 53 THR O O   
10607 C CB  . THR O 54 ? 0.43024 0.54243 0.66210 -0.02457 0.14732  -0.18734 53 THR O CB  
10608 O OG1 . THR O 54 ? 0.50070 0.60668 0.72995 -0.02217 0.14839  -0.17961 53 THR O OG1 
10609 C CG2 . THR O 54 ? 0.40053 0.49982 0.62716 -0.02819 0.15093  -0.18549 53 THR O CG2 
10610 N N   . SER O 55 ? 0.55356 0.69924 0.79671 -0.02105 0.14049  -0.20053 54 SER O N   
10611 C CA  . SER O 55 ? 0.53791 0.69529 0.78682 -0.01651 0.13619  -0.20121 54 SER O CA  
10612 C C   . SER O 55 ? 0.48868 0.64855 0.74792 -0.00849 0.12765  -0.19613 54 SER O C   
10613 O O   . SER O 55 ? 0.46871 0.62507 0.73128 -0.00733 0.12498  -0.19519 54 SER O O   
10614 C CB  . SER O 55 ? 0.54994 0.72246 0.79933 -0.02024 0.13728  -0.21275 54 SER O CB  
10615 O OG  . SER O 55 ? 0.52436 0.70387 0.77945 -0.01996 0.13360  -0.21844 54 SER O OG  
10616 N N   . SER O 56 ? 0.52800 0.69395 0.79227 -0.00291 0.12339  -0.19286 55 SER O N   
10617 C CA  . SER O 56 ? 0.54177 0.71009 0.81585 0.00510  0.11525  -0.18749 55 SER O CA  
10618 C C   . SER O 56 ? 0.58531 0.76698 0.86506 0.00929  0.11109  -0.18957 55 SER O C   
10619 O O   . SER O 56 ? 0.56458 0.74636 0.84094 0.00930  0.11340  -0.18755 55 SER O O   
10620 C CB  . SER O 56 ? 0.52225 0.67617 0.79591 0.00923  0.11422  -0.17556 55 SER O CB  
10621 O OG  . SER O 56 ? 0.49448 0.63568 0.76262 0.00539  0.11820  -0.17343 55 SER O OG  
10622 N N   . VAL O 57 ? 0.52881 0.72160 0.81714 0.01290  0.10495  -0.19352 56 VAL O N   
10623 C CA  . VAL O 57 ? 0.50010 0.70594 0.79461 0.01742  0.10032  -0.19545 56 VAL O CA  
10624 C C   . VAL O 57 ? 0.51510 0.71626 0.81496 0.02533  0.09502  -0.18501 56 VAL O C   
10625 O O   . VAL O 57 ? 0.53929 0.73215 0.84250 0.02885  0.09184  -0.17846 56 VAL O O   
10626 C CB  . VAL O 57 ? 0.50728 0.72693 0.80882 0.01813  0.09587  -0.20391 56 VAL O CB  
10627 C CG1 . VAL O 57 ? 0.55083 0.76673 0.85900 0.02219  0.09048  -0.20026 56 VAL O CG1 
10628 C CG2 . VAL O 57 ? 0.47306 0.70673 0.78041 0.02235  0.09154  -0.20663 56 VAL O CG2 
10629 N N   . TYR O 58 ? 0.50716 0.71348 0.80772 0.02811  0.09416  -0.18336 57 TYR O N   
10630 C CA  . TYR O 58 ? 0.50745 0.70921 0.81251 0.03544  0.08958  -0.17337 57 TYR O CA  
10631 C C   . TYR O 58 ? 0.50618 0.71453 0.82199 0.04228  0.08124  -0.17216 57 TYR O C   
10632 O O   . TYR O 58 ? 0.51253 0.71306 0.83234 0.04757  0.07738  -0.16353 57 TYR O O   
10633 C CB  . TYR O 58 ? 0.46214 0.66873 0.76529 0.03654  0.09076  -0.17266 57 TYR O CB  
10634 C CG  . TYR O 58 ? 0.48451 0.68771 0.79250 0.04421  0.08595  -0.16289 57 TYR O CG  
10635 C CD1 . TYR O 58 ? 0.49728 0.68602 0.80426 0.04666  0.08581  -0.15287 57 TYR O CD1 
10636 C CD2 . TYR O 58 ? 0.48670 0.70110 0.80013 0.04897  0.08164  -0.16372 57 TYR O CD2 
10637 C CE1 . TYR O 58 ? 0.52392 0.70947 0.83530 0.05363  0.08148  -0.14396 57 TYR O CE1 
10638 C CE2 . TYR O 58 ? 0.53544 0.74669 0.85321 0.05598  0.07732  -0.15481 57 TYR O CE2 
10639 C CZ  . TYR O 58 ? 0.52456 0.72137 0.84131 0.05825  0.07727  -0.14496 57 TYR O CZ  
10640 O OH  . TYR O 58 ? 0.53589 0.72949 0.85698 0.06520  0.07303  -0.13611 57 TYR O OH  
10641 N N   . LYS O 59 ? 0.45707 0.67973 0.77770 0.04228  0.07837  -0.18069 58 LYS O N   
10642 C CA  . LYS O 59 ? 0.55215 0.78220 0.88297 0.04830  0.07059  -0.18069 58 LYS O CA  
10643 C C   . LYS O 59 ? 0.53838 0.76976 0.87035 0.04494  0.07051  -0.18669 58 LYS O C   
10644 O O   . LYS O 59 ? 0.52423 0.76315 0.85331 0.03939  0.07371  -0.19618 58 LYS O O   
10645 C CB  . LYS O 59 ? 0.56433 0.81001 0.90041 0.05140  0.06681  -0.18564 58 LYS O CB  
10646 C CG  . LYS O 59 ? 0.54216 0.78716 0.87840 0.05581  0.06580  -0.17923 58 LYS O CG  
10647 C CD  . LYS O 59 ? 0.58483 0.82006 0.92552 0.06255  0.06135  -0.16797 58 LYS O CD  
10648 C CE  . LYS O 59 ? 0.60761 0.84209 0.94850 0.06700  0.06033  -0.16152 58 LYS O CE  
10649 N NZ  . LYS O 59 ? 0.53574 0.76018 0.88067 0.07340  0.05629  -0.15040 58 LYS O NZ  
10650 N N   . VAL O 60 ? 0.53781 0.76189 0.87405 0.04832  0.06686  -0.18117 59 VAL O N   
10651 C CA  . VAL O 60 ? 0.60043 0.82373 0.93722 0.04508  0.06710  -0.18585 59 VAL O CA  
10652 C C   . VAL O 60 ? 0.58398 0.82289 0.92741 0.04582  0.06290  -0.19479 59 VAL O C   
10653 O O   . VAL O 60 ? 0.50819 0.75030 0.85020 0.04101  0.06486  -0.20227 59 VAL O O   
10654 C CB  . VAL O 60 ? 0.55488 0.76641 0.89487 0.04895  0.06398  -0.17725 59 VAL O CB  
10655 C CG1 . VAL O 60 ? 0.57299 0.78924 0.92314 0.05755  0.05575  -0.17229 59 VAL O CG1 
10656 C CG2 . VAL O 60 ? 0.51032 0.71939 0.84967 0.04501  0.06508  -0.18169 59 VAL O CG2 
10657 N N   . GLU O 61 ? 0.59211 0.84102 0.94273 0.05174  0.05720  -0.19432 60 GLU O N   
10658 C CA  . GLU O 61 ? 0.57427 0.83829 0.93150 0.05285  0.05290  -0.20258 60 GLU O CA  
10659 C C   . GLU O 61 ? 0.56900 0.84315 0.92159 0.04660  0.05743  -0.21322 60 GLU O C   
10660 O O   . GLU O 61 ? 0.56045 0.84647 0.91730 0.04599  0.05498  -0.22133 60 GLU O O   
10661 C CB  . GLU O 61 ? 0.55337 0.82521 0.91919 0.06090  0.04578  -0.19905 60 GLU O CB  
10662 C CG  . GLU O 61 ? 0.59407 0.86558 0.95727 0.06287  0.04709  -0.19480 60 GLU O CG  
10663 C CD  . GLU O 61 ? 0.67445 0.93217 1.03705 0.06693  0.04647  -0.18290 60 GLU O CD  
10664 O OE1 . GLU O 61 ? 0.80352 1.05655 1.17194 0.07165  0.04168  -0.17732 60 GLU O OE1 
10665 O OE2 . GLU O 61 ? 0.73939 0.99094 1.09571 0.06538  0.05080  -0.17917 60 GLU O OE2 
10666 N N   . ASN O 62 ? 0.54844 0.81830 0.89251 0.04197  0.06393  -0.21344 61 ASN O N   
10667 C CA  . ASN O 62 ? 0.52438 0.80291 0.86336 0.03566  0.06882  -0.22331 61 ASN O CA  
10668 C C   . ASN O 62 ? 0.51965 0.79127 0.85079 0.02771  0.07553  -0.22755 61 ASN O C   
10669 O O   . ASN O 62 ? 0.53143 0.80601 0.85594 0.02170  0.08132  -0.23377 61 ASN O O   
10670 C CB  . ASN O 62 ? 0.57821 0.85792 0.91293 0.03558  0.07170  -0.22163 61 ASN O CB  
10671 C CG  . ASN O 62 ? 0.52657 0.81585 0.86879 0.04274  0.06542  -0.21960 61 ASN O CG  
10672 O OD1 . ASN O 62 ? 0.51012 0.81322 0.85506 0.04268  0.06391  -0.22705 61 ASN O OD1 
10673 N ND2 . ASN O 62 ? 0.54009 0.82201 0.88566 0.04898  0.06174  -0.20948 61 ASN O ND2 
10674 N N   . PHE O 63 ? 0.53110 0.79367 0.86288 0.02758  0.07489  -0.22439 62 PHE O N   
10675 C CA  . PHE O 63 ? 0.48808 0.74251 0.81215 0.02033  0.08131  -0.22735 62 PHE O CA  
10676 C C   . PHE O 63 ? 0.42795 0.69357 0.75109 0.01479  0.08341  -0.23940 62 PHE O C   
10677 O O   . PHE O 63 ? 0.46450 0.74055 0.79479 0.01705  0.07845  -0.24430 62 PHE O O   
10678 C CB  . PHE O 63 ? 0.49310 0.73635 0.81902 0.02201  0.07940  -0.22149 62 PHE O CB  
10679 C CG  . PHE O 63 ? 0.45567 0.68799 0.77306 0.01512  0.08617  -0.22252 62 PHE O CG  
10680 C CD1 . PHE O 63 ? 0.48331 0.71951 0.79943 0.00996  0.08818  -0.23100 62 PHE O CD1 
10681 C CD2 . PHE O 63 ? 0.47721 0.69532 0.78782 0.01384  0.09054  -0.21499 62 PHE O CD2 
10682 C CE1 . PHE O 63 ? 0.51948 0.74555 0.82767 0.00367  0.09444  -0.23193 62 PHE O CE1 
10683 C CE2 . PHE O 63 ? 0.47372 0.68169 0.77639 0.00758  0.09678  -0.21590 62 PHE O CE2 
10684 C CZ  . PHE O 63 ? 0.52939 0.74131 0.83082 0.00250  0.09874  -0.22437 62 PHE O CZ  
10685 N N   . ASN O 64 ? 0.46329 0.72662 0.77755 0.00751  0.09086  -0.24415 63 ASN O N   
10686 C CA  . ASN O 64 ? 0.50299 0.77549 0.81494 0.00133  0.09403  -0.25557 63 ASN O CA  
10687 C C   . ASN O 64 ? 0.51808 0.77962 0.82196 -0.00549 0.10057  -0.25672 63 ASN O C   
10688 O O   . ASN O 64 ? 0.53353 0.78392 0.82997 -0.00806 0.10576  -0.25190 63 ASN O O   
10689 C CB  . ASN O 64 ? 0.47599 0.75838 0.78489 -0.00119 0.09699  -0.26145 63 ASN O CB  
10690 C CG  . ASN O 64 ? 0.50086 0.79551 0.80946 -0.00631 0.09875  -0.27369 63 ASN O CG  
10691 O OD1 . ASN O 64 ? 0.60248 0.89494 0.90904 -0.01075 0.10102  -0.27817 63 ASN O OD1 
10692 N ND2 . ASN O 64 ? 0.63749 0.94517 0.94811 -0.00571 0.09771  -0.27918 63 ASN O ND2 
10693 N N   . ASP O 65 ? 0.58527 0.83207 0.71986 -0.10933 0.04997  -0.40437 64 ASP O N   
10694 C CA  . ASP O 65 ? 0.58130 0.82962 0.71686 -0.10959 0.05647  -0.40473 64 ASP O CA  
10695 C C   . ASP O 65 ? 0.61293 0.86360 0.74892 -0.11398 0.06429  -0.40546 64 ASP O C   
10696 O O   . ASP O 65 ? 0.62725 0.87503 0.76203 -0.11647 0.07081  -0.40406 64 ASP O O   
10697 C CB  . ASP O 65 ? 0.64187 0.89630 0.78063 -0.10498 0.05386  -0.40703 64 ASP O CB  
10698 C CG  . ASP O 65 ? 0.70561 0.95697 0.84380 -0.10071 0.04781  -0.40593 64 ASP O CG  
10699 O OD1 . ASP O 65 ? 0.72374 0.96836 0.85925 -0.10151 0.04845  -0.40330 64 ASP O OD1 
10700 O OD2 . ASP O 65 ? 0.80041 1.05608 0.94083 -0.09653 0.04239  -0.40768 64 ASP O OD2 
10701 N N   . GLU O 66 ? 0.56131 0.81712 0.69902 -0.11498 0.06378  -0.40756 65 GLU O N   
10702 C CA  . GLU O 66 ? 0.59269 0.85118 0.73109 -0.11905 0.07101  -0.40840 65 GLU O CA  
10703 C C   . GLU O 66 ? 0.59402 0.84631 0.72922 -0.12370 0.07466  -0.40605 65 GLU O C   
10704 O O   . GLU O 66 ? 0.57531 0.82635 0.70990 -0.12694 0.08191  -0.40528 65 GLU O O   
10705 C CB  . GLU O 66 ? 0.58354 0.84923 0.72467 -0.11878 0.06921  -0.41132 65 GLU O CB  
10706 C CG  . GLU O 66 ? 0.71162 0.98028 0.85356 -0.12307 0.07623  -0.41228 65 GLU O CG  
10707 C CD  . GLU O 66 ? 0.72291 0.99397 0.86628 -0.12365 0.08297  -0.41265 65 GLU O CD  
10708 O OE1 . GLU O 66 ? 0.61291 0.88724 0.75820 -0.12000 0.08145  -0.41368 65 GLU O OE1 
10709 O OE2 . GLU O 66 ? 0.73704 1.00667 0.87961 -0.12773 0.08977  -0.41183 65 GLU O OE2 
10710 N N   . ILE O 67 ? 0.60696 0.85532 0.74010 -0.12407 0.06973  -0.40479 66 ILE O N   
10711 C CA  . ILE O 67 ? 0.59607 0.83843 0.72604 -0.12834 0.07280  -0.40246 66 ILE O CA  
10712 C C   . ILE O 67 ? 0.55230 0.78838 0.67992 -0.12905 0.07628  -0.39983 66 ILE O C   
10713 O O   . ILE O 67 ? 0.59230 0.82460 0.71794 -0.13296 0.08205  -0.39822 66 ILE O O   
10714 C CB  . ILE O 67 ? 0.65602 0.89567 0.78434 -0.12824 0.06624  -0.40157 66 ILE O CB  
10715 C CG1 . ILE O 67 ? 0.62449 0.87052 0.75526 -0.12710 0.06256  -0.40421 66 ILE O CG1 
10716 C CG2 . ILE O 67 ? 0.59116 0.82528 0.71635 -0.13284 0.06960  -0.39937 66 ILE O CG2 
10717 C CD1 . ILE O 67 ? 0.60729 0.85095 0.73649 -0.12727 0.05655  -0.40332 66 ILE O CD1 
10718 N N   . GLY O 68 ? 0.58534 0.82019 0.71313 -0.12528 0.07289  -0.39932 67 GLY O N   
10719 C CA  . GLY O 68 ? 0.58576 0.81522 0.71163 -0.12569 0.07654  -0.39701 67 GLY O CA  
10720 C C   . GLY O 68 ? 0.58177 0.81338 0.70875 -0.12740 0.08479  -0.39744 67 GLY O C   
10721 O O   . GLY O 68 ? 0.56303 0.78988 0.68793 -0.13012 0.09037  -0.39531 67 GLY O O   
10722 N N   . ARG O 69 ? 0.55940 0.79824 0.68970 -0.12585 0.08567  -0.40009 68 ARG O N   
10723 C CA  . ARG O 69 ? 0.54816 0.78968 0.67981 -0.12758 0.09341  -0.40055 68 ARG O CA  
10724 C C   . ARG O 69 ? 0.57197 0.81388 0.70320 -0.13244 0.09890  -0.40061 68 ARG O C   
10725 O O   . ARG O 69 ? 0.52643 0.76689 0.65716 -0.13515 0.10606  -0.39950 68 ARG O O   
10726 C CB  . ARG O 69 ? 0.61431 0.86373 0.74973 -0.12437 0.09240  -0.40336 68 ARG O CB  
10727 C CG  . ARG O 69 ? 0.67858 0.92825 0.81474 -0.11942 0.08763  -0.40346 68 ARG O CG  
10728 C CD  . ARG O 69 ? 0.68291 0.94054 0.82279 -0.11665 0.08788  -0.40613 68 ARG O CD  
10729 N NE  . ARG O 69 ? 0.83393 1.09265 0.97480 -0.11154 0.08197  -0.40669 68 ARG O NE  
10730 C CZ  . ARG O 69 ? 0.78843 1.04976 0.93042 -0.10843 0.07447  -0.40823 68 ARG O CZ  
10731 N NH1 . ARG O 69 ? 0.66601 0.92908 0.80822 -0.10980 0.07179  -0.40933 68 ARG O NH1 
10732 N NH2 . ARG O 69 ? 0.83304 1.09518 0.97594 -0.10377 0.06952  -0.40861 68 ARG O NH2 
10733 N N   . ASP O 70 ? 0.57946 0.82337 0.71095 -0.13351 0.09566  -0.40185 69 ASP O N   
10734 C CA  . ASP O 70 ? 0.59476 0.83882 0.72574 -0.13813 0.10045  -0.40190 69 ASP O CA  
10735 C C   . ASP O 70 ? 0.58420 0.82050 0.71158 -0.14154 0.10423  -0.39882 69 ASP O C   
10736 O O   . ASP O 70 ? 0.53854 0.77381 0.66545 -0.14499 0.11126  -0.39805 69 ASP O O   
10737 C CB  . ASP O 70 ? 0.60208 0.84913 0.73373 -0.13830 0.09550  -0.40356 69 ASP O CB  
10738 C CG  . ASP O 70 ? 0.68618 0.93237 0.81678 -0.14311 0.09976  -0.40329 69 ASP O CG  
10739 O OD1 . ASP O 70 ? 0.70732 0.95702 0.83951 -0.14537 0.10559  -0.40437 69 ASP O OD1 
10740 O OD2 . ASP O 70 ? 0.76153 1.00356 0.88974 -0.14463 0.09723  -0.40196 69 ASP O OD2 
10741 N N   . THR O 71 ? 0.60930 0.84007 0.73412 -0.14063 0.09958  -0.39696 70 THR O N   
10742 C CA  . THR O 71 ? 0.63030 0.85372 0.75159 -0.14385 0.10271  -0.39403 70 THR O CA  
10743 C C   . THR O 71 ? 0.60474 0.82456 0.72507 -0.14389 0.10797  -0.39214 70 THR O C   
10744 O O   . THR O 71 ? 0.56468 0.77975 0.68275 -0.14725 0.11333  -0.39004 70 THR O O   
10745 C CB  . THR O 71 ? 0.62587 0.84475 0.74484 -0.14277 0.09584  -0.39259 70 THR O CB  
10746 O OG1 . THR O 71 ? 0.64816 0.87155 0.76880 -0.14106 0.08968  -0.39465 70 THR O OG1 
10747 C CG2 . THR O 71 ? 0.57669 0.78920 0.69217 -0.14687 0.09840  -0.39008 70 THR O CG2 
10748 N N   . ALA O 72 ? 0.58031 0.80234 0.70234 -0.14016 0.10659  -0.39279 71 ALA O N   
10749 C CA  . ALA O 72 ? 0.56640 0.78539 0.68772 -0.13993 0.11162  -0.39098 71 ALA O CA  
10750 C C   . ALA O 72 ? 0.57471 0.79617 0.69727 -0.14278 0.11981  -0.39121 71 ALA O C   
10751 O O   . ALA O 72 ? 0.54870 0.76566 0.66948 -0.14506 0.12568  -0.38889 71 ALA O O   
10752 C CB  . ALA O 72 ? 0.62362 0.84492 0.74666 -0.13508 0.10792  -0.39178 71 ALA O CB  
10753 N N   . LEU O 73 ? 0.56285 0.79148 0.68851 -0.14262 0.12024  -0.39393 72 LEU O N   
10754 C CA  . LEU O 73 ? 0.54911 0.78065 0.67631 -0.14516 0.12766  -0.39423 72 LEU O CA  
10755 C C   . LEU O 73 ? 0.57551 0.80353 0.70073 -0.15013 0.13259  -0.39288 72 LEU O C   
10756 O O   . LEU O 73 ? 0.56016 0.78691 0.68521 -0.15261 0.13954  -0.39153 72 LEU O O   
10757 C CB  . LEU O 73 ? 0.52448 0.76466 0.65546 -0.14393 0.12639  -0.39756 72 LEU O CB  
10758 C CG  . LEU O 73 ? 0.52775 0.77199 0.66080 -0.14652 0.13342  -0.39822 72 LEU O CG  
10759 C CD1 . LEU O 73 ? 0.51532 0.75862 0.64879 -0.14550 0.13810  -0.39659 72 LEU O CD1 
10760 C CD2 . LEU O 73 ? 0.57077 0.82349 0.70734 -0.14545 0.13120  -0.40167 72 LEU O CD2 
10761 N N   . SER O 74 ? 0.65305 0.87944 0.77678 -0.15159 0.12906  -0.39308 73 SER O N   
10762 C CA  . SER O 74 ? 0.59003 0.81355 0.71200 -0.15626 0.13342  -0.39202 73 SER O CA  
10763 C C   . SER O 74 ? 0.58277 0.79868 0.70154 -0.15818 0.13782  -0.38864 73 SER O C   
10764 O O   . SER O 74 ? 0.66318 0.87757 0.78145 -0.16153 0.14453  -0.38749 73 SER O O   
10765 C CB  . SER O 74 ? 0.56751 0.79086 0.68850 -0.15703 0.12813  -0.39282 73 SER O CB  
10766 O OG  . SER O 74 ? 0.66698 0.88836 0.78657 -0.16149 0.13229  -0.39211 73 SER O OG  
10767 N N   . GLN O 75 ? 0.56382 0.77483 0.68043 -0.15611 0.13407  -0.38694 74 GLN O N   
10768 C CA  . GLN O 75 ? 0.61635 0.82007 0.72987 -0.15773 0.13803  -0.38369 74 GLN O CA  
10769 C C   . GLN O 75 ? 0.54372 0.74747 0.65819 -0.15719 0.14395  -0.38259 74 GLN O C   
10770 O O   . GLN O 75 ? 0.54035 0.73974 0.65308 -0.15984 0.14997  -0.38021 74 GLN O O   
10771 C CB  . GLN O 75 ? 0.55530 0.75407 0.66644 -0.15552 0.13219  -0.38223 74 GLN O CB  
10772 C CG  . GLN O 75 ? 0.66192 0.85310 0.76992 -0.15675 0.13572  -0.37839 74 GLN O CG  
10773 C CD  . GLN O 75 ? 0.78484 0.97220 0.89043 -0.16150 0.14051  -0.37716 74 GLN O CD  
10774 O OE1 . GLN O 75 ? 0.88235 1.07140 0.98792 -0.16357 0.13912  -0.37846 74 GLN O OE1 
10775 N NE2 . GLN O 75 ? 0.78114 0.96343 0.88504 -0.16284 0.14593  -0.37332 74 GLN O NE2 
10776 N N   . ALA O 76 ? 0.52918 0.73785 0.64643 -0.15375 0.14236  -0.38417 75 ALA O N   
10777 C CA  . ALA O 76 ? 0.54732 0.75656 0.66573 -0.15311 0.14786  -0.38307 75 ALA O CA  
10778 C C   . ALA O 76 ? 0.51479 0.72646 0.63453 -0.15667 0.15482  -0.38315 75 ALA O C   
10779 O O   . ALA O 76 ? 0.51528 0.72444 0.63459 -0.15802 0.16098  -0.38089 75 ALA O O   
10780 C CB  . ALA O 76 ? 0.54412 0.75874 0.66540 -0.14864 0.14428  -0.38497 75 ALA O CB  
10781 N N   . LEU O 77 ? 0.53705 0.75356 0.65846 -0.15824 0.15388  -0.38563 76 LEU O N   
10782 C CA  . LEU O 77 ? 0.50562 0.72442 0.62831 -0.16184 0.16014  -0.38582 76 LEU O CA  
10783 C C   . LEU O 77 ? 0.54824 0.76103 0.66797 -0.16605 0.16427  -0.38355 76 LEU O C   
10784 O O   . LEU O 77 ? 0.50784 0.71999 0.62785 -0.16890 0.17076  -0.38230 76 LEU O O   
10785 C CB  . LEU O 77 ? 0.50676 0.73279 0.63223 -0.16209 0.15768  -0.38928 76 LEU O CB  
10786 C CG  . LEU O 77 ? 0.58922 0.82231 0.71816 -0.15844 0.15500  -0.39170 76 LEU O CG  
10787 C CD1 . LEU O 77 ? 0.65662 0.89648 0.78801 -0.15878 0.15218  -0.39507 76 LEU O CD1 
10788 C CD2 . LEU O 77 ? 0.52505 0.75981 0.65574 -0.15853 0.16093  -0.39065 76 LEU O CD2 
10789 N N   . ASP O 78 ? 0.55541 0.76380 0.67235 -0.16650 0.16052  -0.38290 77 ASP O N   
10790 C CA  . ASP O 78 ? 0.54544 0.74772 0.65930 -0.17025 0.16425  -0.38054 77 ASP O CA  
10791 C C   . ASP O 78 ? 0.55233 0.74934 0.66462 -0.17067 0.16968  -0.37726 77 ASP O C   
10792 O O   . ASP O 78 ? 0.52818 0.72226 0.63940 -0.17408 0.17557  -0.37547 77 ASP O O   
10793 C CB  . ASP O 78 ? 0.60315 0.80159 0.71426 -0.17015 0.15868  -0.38020 77 ASP O CB  
10794 C CG  . ASP O 78 ? 0.65413 0.85660 0.76622 -0.17117 0.15490  -0.38272 77 ASP O CG  
10795 O OD1 . ASP O 78 ? 0.66912 0.87422 0.78234 -0.17413 0.15873  -0.38366 77 ASP O OD1 
10796 O OD2 . ASP O 78 ? 0.70400 0.90697 0.81576 -0.16899 0.14803  -0.38367 77 ASP O OD2 
10797 N N   . SER O 79 ? 0.58777 0.78351 0.69995 -0.16718 0.16772  -0.37635 78 SER O N   
10798 C CA  . SER O 79 ? 0.55799 0.74900 0.66887 -0.16722 0.17275  -0.37312 78 SER O CA  
10799 C C   . SER O 79 ? 0.54890 0.74345 0.66248 -0.16789 0.17865  -0.37284 78 SER O C   
10800 O O   . SER O 79 ? 0.57488 0.76561 0.68748 -0.16969 0.18452  -0.36995 78 SER O O   
10801 C CB  . SER O 79 ? 0.50664 0.69542 0.61670 -0.16319 0.16868  -0.37230 78 SER O CB  
10802 O OG  . SER O 79 ? 0.58659 0.77223 0.69446 -0.16247 0.16263  -0.37200 78 SER O OG  
10803 N N   . PHE O 80 ? 0.55333 0.75512 0.67034 -0.16650 0.17708  -0.37565 79 PHE O N   
10804 C CA  . PHE O 80 ? 0.53278 0.73832 0.65251 -0.16737 0.18242  -0.37545 79 PHE O CA  
10805 C C   . PHE O 80 ? 0.55735 0.76182 0.67677 -0.17211 0.18789  -0.37471 79 PHE O C   
10806 O O   . PHE O 80 ? 0.55573 0.75902 0.67569 -0.17380 0.19379  -0.37254 79 PHE O O   
10807 C CB  . PHE O 80 ? 0.50352 0.71730 0.62691 -0.16500 0.17917  -0.37886 79 PHE O CB  
10808 C CG  . PHE O 80 ? 0.55567 0.77328 0.68191 -0.16448 0.18342  -0.37837 79 PHE O CG  
10809 C CD1 . PHE O 80 ? 0.54127 0.75471 0.66672 -0.16553 0.18911  -0.37483 79 PHE O CD1 
10810 C CD2 . PHE O 80 ? 0.60550 0.83090 0.73523 -0.16295 0.18160  -0.38132 79 PHE O CD2 
10811 C CE1 . PHE O 80 ? 0.53905 0.75590 0.66713 -0.16511 0.19276  -0.37413 79 PHE O CE1 
10812 C CE2 . PHE O 80 ? 0.57266 0.80164 0.70499 -0.16255 0.18534  -0.38078 79 PHE O CE2 
10813 C CZ  . PHE O 80 ? 0.49920 0.72384 0.63069 -0.16366 0.19086  -0.37711 79 PHE O CZ  
10814 N N   . ILE O 81 ? 0.56653 0.77128 0.68509 -0.17430 0.18587  -0.37637 80 ILE O N   
10815 C CA  . ILE O 81 ? 0.54554 0.74904 0.66362 -0.17883 0.19071  -0.37579 80 ILE O CA  
10816 C C   . ILE O 81 ? 0.61189 0.80780 0.72702 -0.18088 0.19549  -0.37192 80 ILE O C   
10817 O O   . ILE O 81 ? 0.60761 0.80228 0.72295 -0.18406 0.20121  -0.37046 80 ILE O O   
10818 C CB  . ILE O 81 ? 0.59590 0.80074 0.71333 -0.18043 0.18698  -0.37814 80 ILE O CB  
10819 C CG1 . ILE O 81 ? 0.54433 0.75697 0.66491 -0.17839 0.18248  -0.38188 80 ILE O CG1 
10820 C CG2 . ILE O 81 ? 0.51373 0.71708 0.63053 -0.18512 0.19189  -0.37756 80 ILE O CG2 
10821 C CD1 . ILE O 81 ? 0.60060 0.81474 0.72064 -0.17928 0.17790  -0.38409 80 ILE O CD1 
10822 N N   . LYS O 82 ? 0.59224 0.78294 0.70461 -0.17910 0.19317  -0.37016 81 LYS O N   
10823 C CA  . LYS O 82 ? 0.56539 0.74896 0.67500 -0.18063 0.19765  -0.36634 81 LYS O CA  
10824 C C   . LYS O 82 ? 0.52198 0.70559 0.63319 -0.18020 0.20284  -0.36406 81 LYS O C   
10825 O O   . LYS O 82 ? 0.53290 0.71313 0.64341 -0.18301 0.20850  -0.36149 81 LYS O O   
10826 C CB  . LYS O 82 ? 0.51139 0.68990 0.61798 -0.17842 0.19369  -0.36508 81 LYS O CB  
10827 C CG  . LYS O 82 ? 0.51304 0.69033 0.61759 -0.17922 0.18870  -0.36658 81 LYS O CG  
10828 C CD  . LYS O 82 ? 0.51287 0.68541 0.61470 -0.17683 0.18434  -0.36531 81 LYS O CD  
10829 C CE  . LYS O 82 ? 0.59866 0.76975 0.69844 -0.17780 0.17924  -0.36643 81 LYS O CE  
10830 N NZ  . LYS O 82 ? 0.62900 0.79632 0.72653 -0.18202 0.18309  -0.36505 81 LYS O NZ  
10831 N N   . PHE O 83 ? 0.54722 0.73464 0.66065 -0.17665 0.20081  -0.36486 82 PHE O N   
10832 C CA  . PHE O 83 ? 0.54671 0.73487 0.66200 -0.17614 0.20537  -0.36276 82 PHE O CA  
10833 C C   . PHE O 83 ? 0.59439 0.78667 0.71229 -0.17904 0.20932  -0.36362 82 PHE O C   
10834 O O   . PHE O 83 ? 0.53832 0.72865 0.65665 -0.18076 0.21467  -0.36092 82 PHE O O   
10835 C CB  . PHE O 83 ? 0.54971 0.74155 0.66689 -0.17160 0.20190  -0.36371 82 PHE O CB  
10836 C CG  . PHE O 83 ? 0.54864 0.73598 0.66338 -0.16865 0.19858  -0.36238 82 PHE O CG  
10837 C CD1 . PHE O 83 ? 0.52397 0.70530 0.63677 -0.16861 0.20212  -0.35844 82 PHE O CD1 
10838 C CD2 . PHE O 83 ? 0.57050 0.75958 0.68494 -0.16590 0.19176  -0.36500 82 PHE O CD2 
10839 C CE1 . PHE O 83 ? 0.51366 0.69084 0.62420 -0.16595 0.19907  -0.35726 82 PHE O CE1 
10840 C CE2 . PHE O 83 ? 0.50279 0.68757 0.61499 -0.16327 0.18847  -0.36379 82 PHE O CE2 
10841 C CZ  . PHE O 83 ? 0.50251 0.68137 0.61273 -0.16332 0.19221  -0.35999 82 PHE O CZ  
10842 N N   . LEU O 84 ? 0.56276 0.76062 0.68241 -0.17965 0.20660  -0.36727 83 LEU O N   
10843 C CA  . LEU O 84 ? 0.61315 0.81483 0.73513 -0.18268 0.21015  -0.36830 83 LEU O CA  
10844 C C   . LEU O 84 ? 0.61105 0.80768 0.73104 -0.18708 0.21480  -0.36629 83 LEU O C   
10845 O O   . LEU O 84 ? 0.66026 0.85774 0.78168 -0.18977 0.21931  -0.36558 83 LEU O O   
10846 C CB  . LEU O 84 ? 0.61775 0.82620 0.74177 -0.18242 0.20598  -0.37265 83 LEU O CB  
10847 C CG  . LEU O 84 ? 0.54094 0.75553 0.66735 -0.17826 0.20099  -0.37531 83 LEU O CG  
10848 C CD1 . LEU O 84 ? 0.50708 0.72708 0.63480 -0.17848 0.19668  -0.37930 83 LEU O CD1 
10849 C CD2 . LEU O 84 ? 0.55334 0.77201 0.68279 -0.17720 0.20376  -0.37487 83 LEU O CD2 
10850 N N   . ALA O 85 ? 0.63549 0.82679 0.75216 -0.18788 0.21363  -0.36535 84 ALA O N   
10851 C CA  . ALA O 85 ? 0.60271 0.78897 0.71728 -0.19190 0.21787  -0.36339 84 ALA O CA  
10852 C C   . ALA O 85 ? 0.60519 0.78581 0.71859 -0.19251 0.22293  -0.35906 84 ALA O C   
10853 O O   . ALA O 85 ? 0.61255 0.79046 0.72555 -0.19592 0.22764  -0.35734 84 ALA O O   
10854 C CB  . ALA O 85 ? 0.56040 0.74307 0.67178 -0.19251 0.21470  -0.36385 84 ALA O CB  
10855 N N   . TYR O 86 ? 0.60824 0.78694 0.72110 -0.18925 0.22192  -0.35722 85 TYR O N   
10856 C CA  . TYR O 86 ? 0.58489 0.75810 0.69660 -0.18959 0.22645  -0.35288 85 TYR O CA  
10857 C C   . TYR O 86 ? 0.61665 0.79232 0.73121 -0.19035 0.23041  -0.35179 85 TYR O C   
10858 O O   . TYR O 86 ? 0.60340 0.77486 0.71729 -0.19270 0.23520  -0.34868 85 TYR O O   
10859 C CB  . TYR O 86 ? 0.55779 0.72836 0.66811 -0.18578 0.22396  -0.35131 85 TYR O CB  
10860 C CG  . TYR O 86 ? 0.59099 0.75724 0.70090 -0.18529 0.22813  -0.34698 85 TYR O CG  
10861 C CD1 . TYR O 86 ? 0.60233 0.76168 0.70953 -0.18755 0.23190  -0.34347 85 TYR O CD1 
10862 C CD2 . TYR O 86 ? 0.53304 0.70211 0.64525 -0.18249 0.22816  -0.34631 85 TYR O CD2 
10863 C CE1 . TYR O 86 ? 0.64365 0.79892 0.75048 -0.18704 0.23550  -0.33936 85 TYR O CE1 
10864 C CE2 . TYR O 86 ? 0.53892 0.70397 0.65076 -0.18199 0.23177  -0.34219 85 TYR O CE2 
10865 C CZ  . TYR O 86 ? 0.63573 0.79383 0.74488 -0.18427 0.23538  -0.33869 85 TYR O CZ  
10866 O OH  . TYR O 86 ? 0.64560 0.79956 0.75435 -0.18372 0.23878  -0.33447 85 TYR O OH  
10867 N N   . SER O 87 ? 0.62452 0.80689 0.74220 -0.18839 0.22832  -0.35427 86 SER O N   
10868 C CA  . SER O 87 ? 0.63890 0.82384 0.75928 -0.18887 0.23166  -0.35327 86 SER O CA  
10869 C C   . SER O 87 ? 0.68781 0.87491 0.80955 -0.19282 0.23440  -0.35461 86 SER O C   
10870 O O   . SER O 87 ? 0.68520 0.87136 0.80797 -0.19459 0.23849  -0.35262 86 SER O O   
10871 C CB  . SER O 87 ? 0.55422 0.74560 0.67739 -0.18514 0.22837  -0.35536 86 SER O CB  
10872 O OG  . SER O 87 ? 0.63089 0.82812 0.75538 -0.18463 0.22418  -0.35976 86 SER O OG  
10873 N N   . GLY O 88 ? 0.65313 0.84299 0.77486 -0.19424 0.23208  -0.35793 87 GLY O N   
10874 C CA  . GLY O 88 ? 0.63802 0.83035 0.76112 -0.19791 0.23430  -0.35957 87 GLY O CA  
10875 C C   . GLY O 88 ? 0.74795 0.94860 0.87427 -0.19714 0.23158  -0.36363 87 GLY O C   
10876 O O   . GLY O 88 ? 0.77831 0.98155 0.90589 -0.20015 0.23308  -0.36537 87 GLY O O   
10877 N N   . GLU O 89 ? 0.59560 0.80055 0.72331 -0.19320 0.22758  -0.36523 88 GLU O N   
10878 C CA  . GLU O 89 ? 0.68149 0.89462 0.81239 -0.19216 0.22490  -0.36901 88 GLU O CA  
10879 C C   . GLU O 89 ? 0.73401 0.95013 0.86474 -0.19291 0.22118  -0.37264 88 GLU O C   
10880 O O   . GLU O 89 ? 0.77811 1.00092 0.91148 -0.19288 0.21950  -0.37585 88 GLU O O   
10881 C CB  . GLU O 89 ? 0.68687 0.90349 0.81923 -0.18751 0.22161  -0.36951 88 GLU O CB  
10882 C CG  . GLU O 89 ? 0.71880 0.93460 0.85228 -0.18659 0.22494  -0.36655 88 GLU O CG  
10883 C CD  . GLU O 89 ? 0.76486 0.98507 0.90013 -0.18202 0.22153  -0.36748 88 GLU O CD  
10884 O OE1 . GLU O 89 ? 0.69659 0.91876 0.83152 -0.17928 0.21653  -0.36979 88 GLU O OE1 
10885 O OE2 . GLU O 89 ? 0.80920 1.03080 0.94614 -0.18115 0.22369  -0.36589 88 GLU O OE2 
10886 N N   . LEU O 90 ? 0.67029 0.88169 0.79798 -0.19356 0.21976  -0.37217 89 LEU O N   
10887 C CA  . LEU O 90 ? 0.70952 0.92350 0.83691 -0.19414 0.21585  -0.37540 89 LEU O CA  
10888 C C   . LEU O 90 ? 0.71785 0.93410 0.84641 -0.19822 0.21854  -0.37690 89 LEU O C   
10889 O O   . LEU O 90 ? 0.76523 0.98628 0.89497 -0.19848 0.21547  -0.38020 89 LEU O O   
10890 C CB  . LEU O 90 ? 0.59590 0.80383 0.71955 -0.19403 0.21383  -0.37419 89 LEU O CB  
10891 C CG  . LEU O 90 ? 0.59677 0.80606 0.71947 -0.19474 0.20960  -0.37689 89 LEU O CG  
10892 C CD1 . LEU O 90 ? 0.63364 0.84935 0.75842 -0.19135 0.20368  -0.38023 89 LEU O CD1 
10893 C CD2 . LEU O 90 ? 0.55756 0.76004 0.67634 -0.19491 0.20828  -0.37500 89 LEU O CD2 
10894 N N   . SER O 91 ? 0.65709 0.86993 0.78536 -0.20139 0.22408  -0.37450 90 SER O N   
10895 C CA  . SER O 91 ? 0.67421 0.88867 0.80350 -0.20545 0.22692  -0.37574 90 SER O CA  
10896 C C   . SER O 91 ? 0.74408 0.96662 0.87712 -0.20514 0.22602  -0.37883 90 SER O C   
10897 O O   . SER O 91 ? 0.72674 0.95334 0.86085 -0.20669 0.22459  -0.38179 90 SER O O   
10898 C CB  . SER O 91 ? 0.73654 0.94548 0.86488 -0.20853 0.23286  -0.37232 90 SER O CB  
10899 O OG  . SER O 91 ? 0.75915 0.96072 0.88401 -0.20903 0.23385  -0.36952 90 SER O OG  
10900 N N   . ILE P 4  ? 0.47052 0.66116 0.31996 -0.17923 0.13603  -0.16800 3  ILE P N   
10901 C CA  . ILE P 4  ? 0.52359 0.71507 0.37085 -0.18041 0.13459  -0.16941 3  ILE P CA  
10902 C C   . ILE P 4  ? 0.53702 0.73213 0.38534 -0.18130 0.13266  -0.16991 3  ILE P C   
10903 O O   . ILE P 4  ? 0.51239 0.71057 0.36334 -0.18037 0.13158  -0.16898 3  ILE P O   
10904 C CB  . ILE P 4  ? 0.53335 0.72560 0.38014 -0.17931 0.13367  -0.16921 3  ILE P CB  
10905 C CG1 . ILE P 4  ? 0.52825 0.71663 0.37357 -0.17866 0.13563  -0.16892 3  ILE P CG1 
10906 C CG2 . ILE P 4  ? 0.54024 0.73397 0.38511 -0.18048 0.13190  -0.17060 3  ILE P CG2 
10907 C CD1 . ILE P 4  ? 0.64514 0.83318 0.49270 -0.17674 0.13662  -0.16725 3  ILE P CD1 
10908 N N   . ASN P 5  ? 0.53267 0.72739 0.37891 -0.18311 0.13223  -0.17139 4  ASN P N   
10909 C CA  . ASN P 5  ? 0.56308 0.76096 0.41011 -0.18415 0.13052  -0.17199 4  ASN P CA  
10910 C C   . ASN P 5  ? 0.55787 0.75977 0.40614 -0.18338 0.12815  -0.17178 4  ASN P C   
10911 O O   . ASN P 5  ? 0.57302 0.77508 0.42095 -0.18236 0.12772  -0.17147 4  ASN P O   
10912 C CB  . ASN P 5  ? 0.62633 0.82282 0.47064 -0.18622 0.13052  -0.17368 4  ASN P CB  
10913 C CG  . ASN P 5  ? 0.67760 0.87095 0.52120 -0.18718 0.13255  -0.17391 4  ASN P CG  
10914 O OD1 . ASN P 5  ? 0.70499 0.89869 0.55062 -0.18682 0.13321  -0.17307 4  ASN P OD1 
10915 N ND2 . ASN P 5  ? 0.68638 0.87664 0.52709 -0.18841 0.13354  -0.17506 4  ASN P ND2 
10916 N N   . ALA P 6  ? 0.57172 0.77689 0.42143 -0.18392 0.12661  -0.17195 5  ALA P N   
10917 C CA  . ALA P 6  ? 0.58940 0.79869 0.44094 -0.18303 0.12443  -0.17148 5  ALA P CA  
10918 C C   . ALA P 6  ? 0.59931 0.80982 0.44901 -0.18360 0.12277  -0.17257 5  ALA P C   
10919 O O   . ALA P 6  ? 0.57116 0.78388 0.42175 -0.18245 0.12144  -0.17206 5  ALA P O   
10920 C CB  . ALA P 6  ? 0.55973 0.77208 0.41340 -0.18345 0.12335  -0.17133 5  ALA P CB  
10921 N N   . GLU P 7  ? 0.58444 0.79356 0.43158 -0.18534 0.12279  -0.17406 6  GLU P N   
10922 C CA  . GLU P 7  ? 0.62551 0.83604 0.47096 -0.18602 0.12107  -0.17517 6  GLU P CA  
10923 C C   . GLU P 7  ? 0.63435 0.84353 0.47848 -0.18508 0.12124  -0.17503 6  GLU P C   
10924 O O   . GLU P 7  ? 0.65153 0.86222 0.49458 -0.18532 0.11967  -0.17573 6  GLU P O   
10925 C CB  . GLU P 7  ? 0.62920 0.83829 0.47215 -0.18813 0.12120  -0.17679 6  GLU P CB  
10926 C CG  . GLU P 7  ? 0.71023 0.91471 0.55062 -0.18876 0.12333  -0.17732 6  GLU P CG  
10927 C CD  . GLU P 7  ? 0.76979 0.97193 0.61090 -0.18889 0.12537  -0.17679 6  GLU P CD  
10928 O OE1 . GLU P 7  ? 0.65158 0.85550 0.49533 -0.18818 0.12528  -0.17578 6  GLU P OE1 
10929 O OE2 . GLU P 7  ? 0.91754 1.11602 0.75653 -0.18972 0.12707  -0.17740 6  GLU P OE2 
10930 N N   . ASN P 8  ? 0.62666 0.83303 0.47082 -0.18401 0.12310  -0.17415 7  ASN P N   
10931 C CA  . ASN P 8  ? 0.57790 0.78307 0.42096 -0.18301 0.12327  -0.17392 7  ASN P CA  
10932 C C   . ASN P 8  ? 0.58692 0.79536 0.43223 -0.18133 0.12177  -0.17284 7  ASN P C   
10933 O O   . ASN P 8  ? 0.57066 0.77933 0.41508 -0.18071 0.12107  -0.17291 7  ASN P O   
10934 C CB  . ASN P 8  ? 0.58738 0.78849 0.42979 -0.18241 0.12577  -0.17332 7  ASN P CB  
10935 C CG  . ASN P 8  ? 0.54268 0.74030 0.38259 -0.18405 0.12730  -0.17445 7  ASN P CG  
10936 O OD1 . ASN P 8  ? 0.55983 0.75554 0.40022 -0.18426 0.12892  -0.17411 7  ASN P OD1 
10937 N ND2 . ASN P 8  ? 0.50109 0.69785 0.33829 -0.18521 0.12679  -0.17579 7  ASN P ND2 
10938 N N   . PHE P 9  ? 0.55069 0.76165 0.39889 -0.18057 0.12124  -0.17184 8  PHE P N   
10939 C CA  . PHE P 9  ? 0.54536 0.75948 0.39591 -0.17894 0.11986  -0.17073 8  PHE P CA  
10940 C C   . PHE P 9  ? 0.56959 0.78775 0.42079 -0.17953 0.11738  -0.17133 8  PHE P C   
10941 O O   . PHE P 9  ? 0.61422 0.83358 0.46584 -0.18067 0.11692  -0.17186 8  PHE P O   
10942 C CB  . PHE P 9  ? 0.54554 0.76004 0.39894 -0.17766 0.12076  -0.16920 8  PHE P CB  
10943 C CG  . PHE P 9  ? 0.52804 0.73863 0.38098 -0.17711 0.12323  -0.16858 8  PHE P CG  
10944 C CD1 . PHE P 9  ? 0.53165 0.74077 0.38433 -0.17575 0.12393  -0.16786 8  PHE P CD1 
10945 C CD2 . PHE P 9  ? 0.53553 0.74389 0.38830 -0.17796 0.12487  -0.16870 8  PHE P CD2 
10946 C CE1 . PHE P 9  ? 0.53946 0.74498 0.39173 -0.17524 0.12622  -0.16729 8  PHE P CE1 
10947 C CE2 . PHE P 9  ? 0.52245 0.72720 0.37480 -0.17745 0.12715  -0.16812 8  PHE P CE2 
10948 C CZ  . PHE P 9  ? 0.52806 0.73139 0.38016 -0.17609 0.12783  -0.16742 8  PHE P CZ  
10949 N N   . GLU P 10 ? 0.60535 0.82559 0.45663 -0.17875 0.11581  -0.17125 9  GLU P N   
10950 C CA  . GLU P 10 ? 0.58744 0.81152 0.43925 -0.17926 0.11339  -0.17184 9  GLU P CA  
10951 C C   . GLU P 10 ? 0.59712 0.82456 0.45215 -0.17849 0.11244  -0.17083 9  GLU P C   
10952 O O   . GLU P 10 ? 0.60096 0.83102 0.45660 -0.17940 0.11102  -0.17140 9  GLU P O   
10953 C CB  . GLU P 10 ? 0.60848 0.83373 0.45946 -0.17858 0.11203  -0.17200 9  GLU P CB  
10954 C CG  . GLU P 10 ? 0.68825 0.91752 0.53978 -0.17900 0.10947  -0.17256 9  GLU P CG  
10955 C CD  . GLU P 10 ? 0.73006 0.96007 0.58029 -0.17859 0.10823  -0.17294 9  GLU P CD  
10956 O OE1 . GLU P 10 ? 0.73341 0.96043 0.58158 -0.17852 0.10935  -0.17320 9  GLU P OE1 
10957 O OE2 . GLU P 10 ? 0.77544 1.00901 0.62669 -0.17833 0.10612  -0.17298 9  GLU P OE2 
10958 N N   . CYS P 11 ? 0.54137 0.76879 0.39852 -0.17682 0.11321  -0.16933 10 CYS P N   
10959 C CA  . CYS P 11 ? 0.54278 0.77326 0.40304 -0.17602 0.11241  -0.16831 10 CYS P CA  
10960 C C   . CYS P 11 ? 0.48926 0.71947 0.35004 -0.17720 0.11306  -0.16860 10 CYS P C   
10961 O O   . CYS P 11 ? 0.54303 0.77632 0.40578 -0.17726 0.11184  -0.16837 10 CYS P O   
10962 C CB  . CYS P 11 ? 0.48963 0.71968 0.35190 -0.17405 0.11336  -0.16665 10 CYS P CB  
10963 S SG  . CYS P 11 ? 0.53229 0.75753 0.39389 -0.17384 0.11643  -0.16611 10 CYS P SG  
10964 N N   . LEU P 12 ? 0.49184 0.71841 0.35087 -0.17816 0.11497  -0.16912 11 LEU P N   
10965 C CA  . LEU P 12 ? 0.50337 0.72946 0.36266 -0.17939 0.11565  -0.16950 11 LEU P CA  
10966 C C   . LEU P 12 ? 0.56867 0.79601 0.42645 -0.18123 0.11434  -0.17105 11 LEU P C   
10967 O O   . LEU P 12 ? 0.54546 0.77397 0.40408 -0.18215 0.11408  -0.17132 11 LEU P O   
10968 C CB  . LEU P 12 ? 0.55254 0.77424 0.41055 -0.17971 0.11820  -0.16947 11 LEU P CB  
10969 C CG  . LEU P 12 ? 0.53499 0.75561 0.39512 -0.17841 0.11978  -0.16798 11 LEU P CG  
10970 C CD1 . LEU P 12 ? 0.51262 0.73544 0.37502 -0.17643 0.11897  -0.16660 11 LEU P CD1 
10971 C CD2 . LEU P 12 ? 0.47692 0.69298 0.33531 -0.17849 0.12218  -0.16799 11 LEU P CD2 
10972 N N   . ARG P 13 ? 0.62174 0.84885 0.47730 -0.18180 0.11350  -0.17207 12 ARG P N   
10973 C CA  . ARG P 13 ? 0.63323 0.86170 0.48736 -0.18349 0.11210  -0.17353 12 ARG P CA  
10974 C C   . ARG P 13 ? 0.61464 0.84772 0.47056 -0.18321 0.10965  -0.17344 12 ARG P C   
10975 O O   . ARG P 13 ? 0.67408 0.90884 0.52958 -0.18457 0.10847  -0.17445 12 ARG P O   
10976 C CB  . ARG P 13 ? 0.60312 0.82956 0.45412 -0.18423 0.11213  -0.17469 12 ARG P CB  
10977 C CG  . ARG P 13 ? 0.64342 0.86524 0.49228 -0.18478 0.11447  -0.17502 12 ARG P CG  
10978 C CD  . ARG P 13 ? 0.61859 0.83868 0.46425 -0.18583 0.11429  -0.17638 12 ARG P CD  
10979 N NE  . ARG P 13 ? 0.67462 0.89570 0.52000 -0.18473 0.11326  -0.17613 12 ARG P NE  
10980 C CZ  . ARG P 13 ? 0.68195 0.90056 0.52643 -0.18376 0.11444  -0.17566 12 ARG P CZ  
10981 N NH1 . ARG P 13 ? 0.66264 0.87758 0.50638 -0.18372 0.11671  -0.17538 12 ARG P NH1 
10982 N NH2 . ARG P 13 ? 0.70430 0.92414 0.54861 -0.18281 0.11332  -0.17546 12 ARG P NH2 
10983 N N   . GLU P 14 ? 0.59414 0.82927 0.45205 -0.18149 0.10888  -0.17226 13 GLU P N   
10984 C CA  . GLU P 14 ? 0.55935 0.79887 0.41906 -0.18107 0.10656  -0.17208 13 GLU P CA  
10985 C C   . GLU P 14 ? 0.57081 0.81258 0.43370 -0.18020 0.10638  -0.17087 13 GLU P C   
10986 O O   . GLU P 14 ? 0.60417 0.84966 0.46885 -0.17968 0.10452  -0.17056 13 GLU P O   
10987 C CB  . GLU P 14 ? 0.60695 0.84758 0.46660 -0.17979 0.10550  -0.17170 13 GLU P CB  
10988 C CG  . GLU P 14 ? 0.67594 0.91499 0.53254 -0.18065 0.10525  -0.17294 13 GLU P CG  
10989 C CD  . GLU P 14 ? 0.79365 1.03356 0.65023 -0.17929 0.10438  -0.17246 13 GLU P CD  
10990 O OE1 . GLU P 14 ? 0.81014 1.05106 0.66888 -0.17760 0.10444  -0.17109 13 GLU P OE1 
10991 O OE2 . GLU P 14 ? 0.82358 1.06317 0.67799 -0.17991 0.10362  -0.17346 13 GLU P OE2 
10992 N N   . SER P 15 ? 0.55964 0.79928 0.42329 -0.18001 0.10826  -0.17019 14 SER P N   
10993 C CA  . SER P 15 ? 0.53621 0.77773 0.40286 -0.17917 0.10825  -0.16901 14 SER P CA  
10994 C C   . SER P 15 ? 0.49170 0.73108 0.35819 -0.18022 0.10989  -0.16920 14 SER P C   
10995 O O   . SER P 15 ? 0.50648 0.74245 0.37232 -0.17998 0.11195  -0.16882 14 SER P O   
10996 C CB  . SER P 15 ? 0.52125 0.76256 0.38965 -0.17711 0.10889  -0.16743 14 SER P CB  
10997 O OG  . SER P 15 ? 0.49198 0.73525 0.36330 -0.17629 0.10879  -0.16628 14 SER P OG  
10998 N N   . LYS P 16 ? 0.57097 0.81234 0.43806 -0.18137 0.10898  -0.16979 15 LYS P N   
10999 C CA  . LYS P 16 ? 0.57742 0.81709 0.44458 -0.18236 0.11041  -0.16993 15 LYS P CA  
11000 C C   . LYS P 16 ? 0.52055 0.75989 0.39016 -0.18103 0.11162  -0.16838 15 LYS P C   
11001 O O   . LYS P 16 ? 0.54031 0.77712 0.40972 -0.18151 0.11340  -0.16828 15 LYS P O   
11002 C CB  . LYS P 16 ? 0.56063 0.80288 0.42812 -0.18378 0.10900  -0.17082 15 LYS P CB  
11003 C CG  . LYS P 16 ? 0.67880 0.92550 0.54890 -0.18296 0.10700  -0.17017 15 LYS P CG  
11004 C CD  . LYS P 16 ? 0.82296 1.07214 0.69316 -0.18445 0.10557  -0.17117 15 LYS P CD  
11005 C CE  . LYS P 16 ? 0.91216 1.15989 0.78257 -0.18550 0.10691  -0.17132 15 LYS P CE  
11006 N NZ  . LYS P 16 ? 0.91051 1.16096 0.78137 -0.18682 0.10545  -0.17215 15 LYS P NZ  
11007 N N   . LEU P 17 ? 0.50938 0.75121 0.38130 -0.17939 0.11069  -0.16719 16 LEU P N   
11008 C CA  . LEU P 17 ? 0.52673 0.76820 0.40097 -0.17801 0.11183  -0.16566 16 LEU P CA  
11009 C C   . LEU P 17 ? 0.49733 0.73501 0.37061 -0.17719 0.11388  -0.16510 16 LEU P C   
11010 O O   . LEU P 17 ? 0.47250 0.70778 0.34613 -0.17712 0.11573  -0.16457 16 LEU P O   
11011 C CB  . LEU P 17 ? 0.56028 0.80551 0.43718 -0.17649 0.11020  -0.16457 16 LEU P CB  
11012 C CG  . LEU P 17 ? 0.55362 0.79877 0.43307 -0.17485 0.11119  -0.16290 16 LEU P CG  
11013 C CD1 . LEU P 17 ? 0.50073 0.74515 0.38115 -0.17552 0.11231  -0.16270 16 LEU P CD1 
11014 C CD2 . LEU P 17 ? 0.44883 0.69787 0.33073 -0.17345 0.10938  -0.16195 16 LEU P CD2 
11015 N N   . LYS P 18 ? 0.50486 0.74193 0.37690 -0.17655 0.11359  -0.16520 17 LYS P N   
11016 C CA  . LYS P 18 ? 0.44469 0.67819 0.31573 -0.17575 0.11548  -0.16469 17 LYS P CA  
11017 C C   . LYS P 18 ? 0.49094 0.72058 0.35938 -0.17721 0.11721  -0.16571 17 LYS P C   
11018 O O   . LYS P 18 ? 0.49417 0.72054 0.36215 -0.17675 0.11920  -0.16520 17 LYS P O   
11019 C CB  . LYS P 18 ? 0.47208 0.70600 0.34238 -0.17478 0.11465  -0.16460 17 LYS P CB  
11020 C CG  . LYS P 18 ? 0.51296 0.75015 0.38589 -0.17306 0.11329  -0.16337 17 LYS P CG  
11021 C CD  . LYS P 18 ? 0.46423 0.70150 0.33632 -0.17208 0.11264  -0.16327 17 LYS P CD  
11022 C CE  . LYS P 18 ? 0.47230 0.71282 0.34704 -0.17035 0.11130  -0.16202 17 LYS P CE  
11023 N NZ  . LYS P 18 ? 0.54846 0.78912 0.42243 -0.16938 0.11064  -0.16190 17 LYS P NZ  
11024 N N   . ARG P 19 ? 0.50125 0.73118 0.36797 -0.17897 0.11648  -0.16716 18 ARG P N   
11025 C CA  . ARG P 19 ? 0.49386 0.72022 0.35815 -0.18044 0.11808  -0.16817 18 ARG P CA  
11026 C C   . ARG P 19 ? 0.52039 0.74565 0.38581 -0.18085 0.11947  -0.16776 18 ARG P C   
11027 O O   . ARG P 19 ? 0.52879 0.75049 0.39322 -0.18102 0.12154  -0.16767 18 ARG P O   
11028 C CB  . ARG P 19 ? 0.47936 0.70646 0.34153 -0.18220 0.11683  -0.16983 18 ARG P CB  
11029 C CG  . ARG P 19 ? 0.51558 0.73899 0.37501 -0.18377 0.11838  -0.17097 18 ARG P CG  
11030 C CD  . ARG P 19 ? 0.52156 0.74584 0.37894 -0.18549 0.11704  -0.17260 18 ARG P CD  
11031 N NE  . ARG P 19 ? 0.64761 0.86838 0.50240 -0.18701 0.11851  -0.17370 18 ARG P NE  
11032 C CZ  . ARG P 19 ? 0.59689 0.81495 0.44909 -0.18736 0.11922  -0.17441 18 ARG P CZ  
11033 N NH1 . ARG P 19 ? 0.65915 0.87753 0.51090 -0.18633 0.11861  -0.17416 18 ARG P NH1 
11034 N NH2 . ARG P 19 ? 0.61843 0.83336 0.46840 -0.18878 0.12058  -0.17538 18 ARG P NH2 
11035 N N   . LYS P 20 ? 0.51082 0.73911 0.37831 -0.18099 0.11837  -0.16749 19 LYS P N   
11036 C CA  . LYS P 20 ? 0.55219 0.77966 0.42085 -0.18139 0.11959  -0.16710 19 LYS P CA  
11037 C C   . LYS P 20 ? 0.51938 0.74535 0.38973 -0.17979 0.12117  -0.16555 19 LYS P C   
11038 O O   . LYS P 20 ? 0.53343 0.75689 0.40376 -0.18011 0.12297  -0.16533 19 LYS P O   
11039 C CB  . LYS P 20 ? 0.58265 0.81393 0.45326 -0.18179 0.11793  -0.16711 19 LYS P CB  
11040 C CG  . LYS P 20 ? 0.59057 0.82102 0.46162 -0.18287 0.11892  -0.16727 19 LYS P CG  
11041 C CD  . LYS P 20 ? 0.67465 0.90276 0.54289 -0.18483 0.11955  -0.16883 19 LYS P CD  
11042 C CE  . LYS P 20 ? 0.68571 0.91322 0.55442 -0.18597 0.12040  -0.16904 19 LYS P CE  
11043 N NZ  . LYS P 20 ? 0.82369 1.04906 0.68968 -0.18792 0.12091  -0.17058 19 LYS P NZ  
11044 N N   . VAL P 21 ? 0.50565 0.73310 0.37748 -0.17806 0.12053  -0.16448 20 VAL P N   
11045 C CA  . VAL P 21 ? 0.51105 0.73701 0.38440 -0.17647 0.12202  -0.16301 20 VAL P CA  
11046 C C   . VAL P 21 ? 0.54378 0.76541 0.41498 -0.17648 0.12402  -0.16319 20 VAL P C   
11047 O O   . VAL P 21 ? 0.53925 0.75837 0.41092 -0.17602 0.12592  -0.16245 20 VAL P O   
11048 C CB  . VAL P 21 ? 0.46177 0.69057 0.33723 -0.17465 0.12070  -0.16186 20 VAL P CB  
11049 C CG1 . VAL P 21 ? 0.48462 0.71153 0.36127 -0.17298 0.12228  -0.16042 20 VAL P CG1 
11050 C CG2 . VAL P 21 ? 0.50245 0.73529 0.38036 -0.17453 0.11902  -0.16148 20 VAL P CG2 
11051 N N   . TYR P 22 ? 0.52056 0.74126 0.38936 -0.17702 0.12363  -0.16418 21 TYR P N   
11052 C CA  . TYR P 22 ? 0.55959 0.77623 0.42623 -0.17702 0.12545  -0.16440 21 TYR P CA  
11053 C C   . TYR P 22 ? 0.51750 0.73100 0.38256 -0.17852 0.12716  -0.16518 21 TYR P C   
11054 O O   . TYR P 22 ? 0.54260 0.75271 0.40705 -0.17820 0.12920  -0.16478 21 TYR P O   
11055 C CB  . TYR P 22 ? 0.55030 0.76691 0.41475 -0.17729 0.12448  -0.16533 21 TYR P CB  
11056 C CG  . TYR P 22 ? 0.46147 0.67403 0.32359 -0.17728 0.12623  -0.16560 21 TYR P CG  
11057 C CD1 . TYR P 22 ? 0.54332 0.75482 0.40594 -0.17564 0.12693  -0.16456 21 TYR P CD1 
11058 C CD2 . TYR P 22 ? 0.47032 0.68012 0.32975 -0.17892 0.12717  -0.16690 21 TYR P CD2 
11059 C CE1 . TYR P 22 ? 0.51930 0.72710 0.37980 -0.17562 0.12854  -0.16481 21 TYR P CE1 
11060 C CE2 . TYR P 22 ? 0.50113 0.70722 0.35841 -0.17892 0.12877  -0.16716 21 TYR P CE2 
11061 C CZ  . TYR P 22 ? 0.46233 0.66743 0.32016 -0.17727 0.12945  -0.16611 21 TYR P CZ  
11062 O OH  . TYR P 22 ? 0.45995 0.66136 0.31565 -0.17726 0.13105  -0.16637 21 TYR P OH  
11063 N N   . GLU P 23 ? 0.54151 0.75609 0.40589 -0.18015 0.12636  -0.16628 22 GLU P N   
11064 C CA  . GLU P 23 ? 0.53291 0.74455 0.39558 -0.18169 0.12787  -0.16715 22 GLU P CA  
11065 C C   . GLU P 23 ? 0.54380 0.75449 0.40828 -0.18137 0.12933  -0.16619 22 GLU P C   
11066 O O   . GLU P 23 ? 0.59134 0.79848 0.45481 -0.18163 0.13138  -0.16617 22 GLU P O   
11067 C CB  . GLU P 23 ? 0.50582 0.71904 0.36730 -0.18352 0.12650  -0.16860 22 GLU P CB  
11068 C CG  . GLU P 23 ? 0.49037 0.70406 0.34968 -0.18409 0.12522  -0.16973 22 GLU P CG  
11069 C CD  . GLU P 23 ? 0.59605 0.81219 0.45479 -0.18564 0.12349  -0.17096 22 GLU P CD  
11070 O OE1 . GLU P 23 ? 0.66657 0.88443 0.52686 -0.18612 0.12310  -0.17084 22 GLU P OE1 
11071 O OE2 . GLU P 23 ? 0.57647 0.79281 0.43322 -0.18638 0.12250  -0.17205 22 GLU P OE2 
11072 N N   . ASP P 24 ? 0.56569 0.77951 0.43285 -0.18078 0.12831  -0.16539 23 ASP P N   
11073 C CA  . ASP P 24 ? 0.60185 0.81514 0.47073 -0.18069 0.12947  -0.16462 23 ASP P CA  
11074 C C   . ASP P 24 ? 0.62976 0.84269 0.50082 -0.17877 0.13041  -0.16293 23 ASP P C   
11075 O O   . ASP P 24 ? 0.66269 0.87349 0.53436 -0.17863 0.13215  -0.16233 23 ASP P O   
11076 C CB  . ASP P 24 ? 0.61118 0.82803 0.48172 -0.18134 0.12790  -0.16478 23 ASP P CB  
11077 C CG  . ASP P 24 ? 0.63941 0.85694 0.50798 -0.18323 0.12682  -0.16643 23 ASP P CG  
11078 O OD1 . ASP P 24 ? 0.64987 0.86451 0.51580 -0.18432 0.12776  -0.16746 23 ASP P OD1 
11079 O OD2 . ASP P 24 ? 0.67470 0.89568 0.54439 -0.18364 0.12502  -0.16669 23 ASP P OD2 
11080 N N   . LEU P 25 ? 0.56410 0.77904 0.43636 -0.17728 0.12932  -0.16214 24 LEU P N   
11081 C CA  . LEU P 25 ? 0.56982 0.78500 0.44446 -0.17541 0.12993  -0.16049 24 LEU P CA  
11082 C C   . LEU P 25 ? 0.61252 0.82528 0.48636 -0.17419 0.13103  -0.15994 24 LEU P C   
11083 O O   . LEU P 25 ? 0.64153 0.85409 0.51722 -0.17263 0.13175  -0.15856 24 LEU P O   
11084 C CB  . LEU P 25 ? 0.57827 0.79787 0.45543 -0.17442 0.12786  -0.15976 24 LEU P CB  
11085 C CG  . LEU P 25 ? 0.57531 0.79767 0.45382 -0.17533 0.12674  -0.16002 24 LEU P CG  
11086 C CD1 . LEU P 25 ? 0.51585 0.74246 0.39683 -0.17420 0.12475  -0.15923 24 LEU P CD1 
11087 C CD2 . LEU P 25 ? 0.55143 0.77212 0.43094 -0.17554 0.12841  -0.15947 24 LEU P CD2 
11088 N N   . VAL P 26 ? 0.66762 0.65985 0.65688 -0.06792 0.12764  -0.26050 25 VAL P N   
11089 C CA  . VAL P 26 ? 0.69258 0.68922 0.68642 -0.06850 0.13028  -0.26424 25 VAL P CA  
11090 C C   . VAL P 26 ? 0.70887 0.70531 0.70482 -0.06546 0.12574  -0.26842 25 VAL P C   
11091 O O   . VAL P 26 ? 0.69920 0.69217 0.69117 -0.06336 0.12324  -0.26796 25 VAL P O   
11092 C CB  . VAL P 26 ? 0.63830 0.63543 0.62922 -0.07015 0.13561  -0.26254 25 VAL P CB  
11093 C CG1 . VAL P 26 ? 0.63596 0.63690 0.63105 -0.07017 0.13745  -0.26673 25 VAL P CG1 
11094 C CG2 . VAL P 26 ? 0.66091 0.65888 0.65100 -0.07357 0.14041  -0.25900 25 VAL P CG2 
11095 N N   . LYS P 27 ? 0.73301 0.73320 0.73532 -0.06529 0.12466  -0.27250 26 LYS P N   
11096 C CA  . LYS P 27 ? 0.73886 0.73931 0.74388 -0.06261 0.12055  -0.27674 26 LYS P CA  
11097 C C   . LYS P 27 ? 0.77359 0.77644 0.77946 -0.06266 0.12349  -0.27903 26 LYS P C   
11098 O O   . LYS P 27 ? 0.79043 0.79103 0.79391 -0.06054 0.12132  -0.27993 26 LYS P O   
11099 C CB  . LYS P 27 ? 0.79005 0.79357 0.80161 -0.06232 0.11804  -0.28019 26 LYS P CB  
11100 C CG  . LYS P 27 ? 0.84845 0.85248 0.86341 -0.05967 0.11368  -0.28471 26 LYS P CG  
11101 C CD  . LYS P 27 ? 0.83343 0.84090 0.85505 -0.05956 0.11162  -0.28805 26 LYS P CD  
11102 C CE  . LYS P 27 ? 0.98851 0.99646 1.01364 -0.05696 0.10719  -0.29251 26 LYS P CE  
11103 N NZ  . LYS P 27 ? 0.99601 1.00760 1.02784 -0.05680 0.10524  -0.29588 26 LYS P NZ  
11104 N N   . GLU P 28 ? 0.75634 0.76361 0.76556 -0.06513 0.12840  -0.28002 27 GLU P N   
11105 C CA  . GLU P 28 ? 0.77506 0.78470 0.78520 -0.06552 0.13159  -0.28214 27 GLU P CA  
11106 C C   . GLU P 28 ? 0.67284 0.68419 0.68199 -0.06888 0.13795  -0.27976 27 GLU P C   
11107 O O   . GLU P 28 ? 0.69715 0.70925 0.70696 -0.07109 0.13989  -0.27763 27 GLU P O   
11108 C CB  . GLU P 28 ? 0.80364 0.81768 0.82074 -0.06480 0.13027  -0.28755 27 GLU P CB  
11109 C CG  . GLU P 28 ? 0.81963 0.83192 0.83773 -0.06144 0.12420  -0.29030 27 GLU P CG  
11110 C CD  . GLU P 28 ? 1.05348 1.07037 1.07879 -0.06085 0.12293  -0.29557 27 GLU P CD  
11111 O OE1 . GLU P 28 ? 1.18705 1.20845 1.21704 -0.06301 0.12600  -0.29697 27 GLU P OE1 
11112 O OE2 . GLU P 28 ? 1.21052 1.22655 1.23690 -0.05830 0.11887  -0.29833 27 GLU P OE2 
11113 N N   . ALA P 29 ? 0.64512 0.65687 0.65260 -0.06929 0.14113  -0.28014 28 ALA P N   
11114 C CA  . ALA P 29 ? 0.60878 0.62172 0.61511 -0.07248 0.14720  -0.27808 28 ALA P CA  
11115 C C   . ALA P 29 ? 0.64003 0.65541 0.64820 -0.07259 0.14962  -0.28126 28 ALA P C   
11116 O O   . ALA P 29 ? 0.65500 0.66810 0.65903 -0.07135 0.14999  -0.28059 28 ALA P O   
11117 C CB  . ALA P 29 ? 0.61125 0.61983 0.61038 -0.07303 0.14889  -0.27285 28 ALA P CB  
11118 N N   . THR P 30 ? 0.55715 0.57721 0.57158 -0.07408 0.15124  -0.28474 29 THR P N   
11119 C CA  . THR P 30 ? 0.61035 0.63321 0.62736 -0.07440 0.15353  -0.28815 29 THR P CA  
11120 C C   . THR P 30 ? 0.59042 0.61411 0.60640 -0.07790 0.15973  -0.28642 29 THR P C   
11121 O O   . THR P 30 ? 0.61715 0.64112 0.63337 -0.08052 0.16220  -0.28407 29 THR P O   
11122 C CB  . THR P 30 ? 0.55136 0.57898 0.57604 -0.07395 0.15156  -0.29329 29 THR P CB  
11123 O OG1 . THR P 30 ? 0.61254 0.64299 0.64121 -0.07644 0.15320  -0.29320 29 THR P OG1 
11124 C CG2 . THR P 30 ? 0.55529 0.58170 0.58092 -0.07043 0.14528  -0.29514 29 THR P CG2 
11125 N N   . PHE P 31 ? 0.58348 0.60732 0.59824 -0.07795 0.16218  -0.28762 30 PHE P N   
11126 C CA  . PHE P 31 ? 0.56109 0.58515 0.57448 -0.08107 0.16796  -0.28621 30 PHE P CA  
11127 C C   . PHE P 31 ? 0.57797 0.60621 0.59654 -0.08196 0.16992  -0.29082 30 PHE P C   
11128 O O   . PHE P 31 ? 0.64603 0.67540 0.66627 -0.07959 0.16747  -0.29419 30 PHE P O   
11129 C CB  . PHE P 31 ? 0.57119 0.59078 0.57710 -0.08048 0.16964  -0.28268 30 PHE P CB  
11130 C CG  . PHE P 31 ? 0.59797 0.61341 0.59848 -0.07982 0.16813  -0.27795 30 PHE P CG  
11131 C CD1 . PHE P 31 ? 0.55647 0.57042 0.55468 -0.08263 0.17139  -0.27397 30 PHE P CD1 
11132 C CD2 . PHE P 31 ? 0.55441 0.56730 0.55216 -0.07647 0.16343  -0.27750 30 PHE P CD2 
11133 C CE1 . PHE P 31 ? 0.60623 0.61648 0.59956 -0.08208 0.17002  -0.26963 30 PHE P CE1 
11134 C CE2 . PHE P 31 ? 0.58119 0.59030 0.57400 -0.07593 0.16204  -0.27321 30 PHE P CE2 
11135 C CZ  . PHE P 31 ? 0.61519 0.62310 0.60583 -0.07872 0.16536  -0.26927 30 PHE P CZ  
11136 N N   . VAL P 32 ? 0.58440 0.61486 0.60553 -0.08546 0.17433  -0.29099 31 VAL P N   
11137 C CA  . VAL P 32 ? 0.59952 0.63400 0.62563 -0.08684 0.17674  -0.29519 31 VAL P CA  
11138 C C   . VAL P 32 ? 0.58203 0.61549 0.60591 -0.09039 0.18265  -0.29316 31 VAL P C   
11139 O O   . VAL P 32 ? 0.54757 0.58018 0.57071 -0.09301 0.18494  -0.29029 31 VAL P O   
11140 C CB  . VAL P 32 ? 0.57771 0.61729 0.61170 -0.08754 0.17525  -0.29895 31 VAL P CB  
11141 C CG1 . VAL P 32 ? 0.57996 0.62371 0.61897 -0.08937 0.17825  -0.30308 31 VAL P CG1 
11142 C CG2 . VAL P 32 ? 0.64310 0.68348 0.67942 -0.08392 0.16926  -0.30123 31 VAL P CG2 
11143 N N   . ARG P 33 ? 0.59083 0.62416 0.61355 -0.09051 0.18508  -0.29462 32 ARG P N   
11144 C CA  . ARG P 33 ? 0.56821 0.60083 0.58957 -0.09394 0.19071  -0.29350 32 ARG P CA  
11145 C C   . ARG P 33 ? 0.58002 0.61773 0.60875 -0.09639 0.19251  -0.29762 32 ARG P C   
11146 O O   . ARG P 33 ? 0.55298 0.59376 0.58545 -0.09564 0.19218  -0.30188 32 ARG P O   
11147 C CB  . ARG P 33 ? 0.52955 0.55963 0.54629 -0.09295 0.19253  -0.29325 32 ARG P CB  
11148 C CG  . ARG P 33 ? 0.56839 0.59706 0.58314 -0.09637 0.19831  -0.29192 32 ARG P CG  
11149 C CD  . ARG P 33 ? 0.61343 0.63947 0.62340 -0.09515 0.19997  -0.29168 32 ARG P CD  
11150 N NE  . ARG P 33 ? 0.54167 0.56580 0.54932 -0.09837 0.20545  -0.29018 32 ARG P NE  
11151 C CZ  . ARG P 33 ? 0.54651 0.56787 0.54954 -0.09799 0.20789  -0.28940 32 ARG P CZ  
11152 N NH1 . ARG P 33 ? 0.54836 0.56867 0.54856 -0.09459 0.20548  -0.28997 32 ARG P NH1 
11153 N NH2 . ARG P 33 ? 0.55930 0.57874 0.56043 -0.10109 0.21284  -0.28804 32 ARG P NH2 
11154 N N   . VAL P 34 ? 0.59913 0.63783 0.63005 -0.09936 0.19439  -0.29640 33 VAL P N   
11155 C CA  . VAL P 34 ? 0.63386 0.67766 0.67215 -0.10168 0.19570  -0.30025 33 VAL P CA  
11156 C C   . VAL P 34 ? 0.59058 0.63457 0.62920 -0.10520 0.20117  -0.30094 33 VAL P C   
11157 O O   . VAL P 34 ? 0.58374 0.63215 0.62854 -0.10705 0.20248  -0.30474 33 VAL P O   
11158 C CB  . VAL P 34 ? 0.60205 0.64715 0.64306 -0.10316 0.19484  -0.29895 33 VAL P CB  
11159 C CG1 . VAL P 34 ? 0.63094 0.67645 0.67273 -0.09967 0.18917  -0.29911 33 VAL P CG1 
11160 C CG2 . VAL P 34 ? 0.62054 0.66126 0.65621 -0.10568 0.19804  -0.29370 33 VAL P CG2 
11161 N N   . SER P 35 ? 0.59452 0.63381 0.62671 -0.10615 0.20437  -0.29747 34 SER P N   
11162 C CA  . SER P 35 ? 0.56947 0.60804 0.60126 -0.10970 0.20973  -0.29755 34 SER P CA  
11163 C C   . SER P 35 ? 0.53680 0.57013 0.56101 -0.10897 0.21179  -0.29448 34 SER P C   
11164 O O   . SER P 35 ? 0.53567 0.56595 0.55498 -0.10615 0.20923  -0.29180 34 SER P O   
11165 C CB  . SER P 35 ? 0.62137 0.65952 0.65415 -0.11350 0.21247  -0.29535 34 SER P CB  
11166 O OG  . SER P 35 ? 0.63311 0.66683 0.66031 -0.11318 0.21190  -0.29019 34 SER P OG  
11167 N N   . PRO P 36 ? 0.54166 0.57379 0.56471 -0.11141 0.21635  -0.29489 35 PRO P N   
11168 C CA  . PRO P 36 ? 0.54579 0.57285 0.56148 -0.11062 0.21839  -0.29199 35 PRO P CA  
11169 C C   . PRO P 36 ? 0.58570 0.60755 0.59478 -0.11059 0.21863  -0.28624 35 PRO P C   
11170 O O   . PRO P 36 ? 0.62267 0.64066 0.62556 -0.10859 0.21853  -0.28372 35 PRO P O   
11171 C CB  . PRO P 36 ? 0.56405 0.59086 0.58047 -0.11401 0.22358  -0.29338 35 PRO P CB  
11172 C CG  . PRO P 36 ? 0.55038 0.58320 0.57506 -0.11515 0.22313  -0.29856 35 PRO P CG  
11173 C CD  . PRO P 36 ? 0.54412 0.57974 0.57271 -0.11456 0.21951  -0.29858 35 PRO P CD  
11174 N N   . LYS P 37 ? 0.54183 0.56350 0.55203 -0.11272 0.21891  -0.28410 36 LYS P N   
11175 C CA  . LYS P 37 ? 0.60914 0.62582 0.61325 -0.11312 0.21951  -0.27859 36 LYS P CA  
11176 C C   . LYS P 37 ? 0.58980 0.60691 0.59415 -0.11128 0.21524  -0.27677 36 LYS P C   
11177 O O   . LYS P 37 ? 0.57609 0.58905 0.57478 -0.11053 0.21477  -0.27232 36 LYS P O   
11178 C CB  . LYS P 37 ? 0.60794 0.62265 0.61178 -0.11755 0.22406  -0.27667 36 LYS P CB  
11179 C CG  . LYS P 37 ? 0.65492 0.66708 0.65615 -0.11945 0.22874  -0.27689 36 LYS P CG  
11180 C CD  . LYS P 37 ? 0.70070 0.71185 0.70338 -0.12404 0.23298  -0.27624 36 LYS P CD  
11181 C CE  . LYS P 37 ? 0.58547 0.59302 0.58486 -0.12537 0.23315  -0.27141 36 LYS P CE  
11182 N NZ  . LYS P 37 ? 0.70821 0.71362 0.70784 -0.12980 0.23758  -0.27037 36 LYS P NZ  
11183 N N   . SER P 38 ? 0.55198 0.57387 0.56258 -0.11047 0.21210  -0.28006 37 SER P N   
11184 C CA  . SER P 38 ? 0.54625 0.56864 0.55762 -0.10924 0.20839  -0.27845 37 SER P CA  
11185 C C   . SER P 38 ? 0.56650 0.59096 0.57936 -0.10507 0.20321  -0.28078 37 SER P C   
11186 O O   . SER P 38 ? 0.54989 0.57780 0.56681 -0.10388 0.20217  -0.28521 37 SER P O   
11187 C CB  . SER P 38 ? 0.56206 0.58796 0.57948 -0.11204 0.20897  -0.27987 37 SER P CB  
11188 O OG  . SER P 38 ? 0.57871 0.60257 0.59498 -0.11606 0.21373  -0.27795 37 SER P OG  
11189 N N   . THR P 39 ? 0.52189 0.54405 0.53142 -0.10291 0.19996  -0.27779 38 THR P N   
11190 C CA  . THR P 39 ? 0.58145 0.60504 0.59232 -0.09910 0.19463  -0.27955 38 THR P CA  
11191 C C   . THR P 39 ? 0.56269 0.58748 0.57614 -0.09920 0.19190  -0.27864 38 THR P C   
11192 O O   . THR P 39 ? 0.50879 0.53164 0.52034 -0.10144 0.19369  -0.27508 38 THR P O   
11193 C CB  . THR P 39 ? 0.58743 0.60682 0.59155 -0.09606 0.19278  -0.27689 38 THR P CB  
11194 O OG1 . THR P 39 ? 0.62437 0.64186 0.62505 -0.09651 0.19614  -0.27669 38 THR P OG1 
11195 C CG2 . THR P 39 ? 0.63200 0.65294 0.63789 -0.09212 0.18750  -0.27971 38 THR P CG2 
11196 N N   . VAL P 40 ? 0.56126 0.58914 0.57905 -0.09673 0.18753  -0.28189 39 VAL P N   
11197 C CA  . VAL P 40 ? 0.55542 0.58476 0.57617 -0.09646 0.18454  -0.28162 39 VAL P CA  
11198 C C   . VAL P 40 ? 0.51227 0.53976 0.53067 -0.09247 0.17924  -0.28109 39 VAL P C   
11199 O O   . VAL P 40 ? 0.57534 0.60360 0.59455 -0.08972 0.17664  -0.28400 39 VAL P O   
11200 C CB  . VAL P 40 ? 0.63429 0.66929 0.66319 -0.09744 0.18410  -0.28631 39 VAL P CB  
11201 C CG1 . VAL P 40 ? 0.63074 0.66713 0.66252 -0.09634 0.18019  -0.28636 39 VAL P CG1 
11202 C CG2 . VAL P 40 ? 0.62698 0.66351 0.65811 -0.10173 0.18929  -0.28645 39 VAL P CG2 
11203 N N   . CYS P 41 ? 0.49768 0.52258 0.51315 -0.09223 0.17763  -0.27740 40 CYS P N   
11204 C CA  . CYS P 41 ? 0.52209 0.54494 0.53537 -0.08872 0.17248  -0.27665 40 CYS P CA  
11205 C C   . CYS P 41 ? 0.54383 0.56882 0.56144 -0.08849 0.16940  -0.27758 40 CYS P C   
11206 O O   . CYS P 41 ? 0.54801 0.57353 0.56663 -0.09112 0.17141  -0.27567 40 CYS P O   
11207 C CB  . CYS P 41 ? 0.52630 0.54392 0.53200 -0.08834 0.17282  -0.27142 40 CYS P CB  
11208 S SG  . CYS P 41 ? 0.61762 0.63236 0.62050 -0.08455 0.16659  -0.27001 40 CYS P SG  
11209 N N   . VAL P 42 ? 0.54111 0.56714 0.56121 -0.08534 0.16448  -0.28050 41 VAL P N   
11210 C CA  . VAL P 42 ? 0.56428 0.59223 0.58859 -0.08462 0.16099  -0.28183 41 VAL P CA  
11211 C C   . VAL P 42 ? 0.60677 0.63065 0.62690 -0.08163 0.15624  -0.27963 41 VAL P C   
11212 O O   . VAL P 42 ? 0.61866 0.64167 0.63859 -0.07851 0.15233  -0.28174 41 VAL P O   
11213 C CB  . VAL P 42 ? 0.60796 0.64065 0.63934 -0.08358 0.15904  -0.28746 41 VAL P CB  
11214 C CG1 . VAL P 42 ? 0.62238 0.65679 0.65785 -0.08273 0.15534  -0.28865 41 VAL P CG1 
11215 C CG2 . VAL P 42 ? 0.58319 0.61979 0.61851 -0.08664 0.16385  -0.28967 41 VAL P CG2 
11216 N N   . VAL P 43 ? 0.58599 0.60723 0.60277 -0.08265 0.15652  -0.27540 42 VAL P N   
11217 C CA  . VAL P 43 ? 0.62267 0.63999 0.63559 -0.08013 0.15205  -0.27315 42 VAL P CA  
11218 C C   . VAL P 43 ? 0.68259 0.70167 0.70018 -0.07879 0.14775  -0.27552 42 VAL P C   
11219 O O   . VAL P 43 ? 0.70512 0.72706 0.72666 -0.08081 0.14910  -0.27592 42 VAL P O   
11220 C CB  . VAL P 43 ? 0.67270 0.68645 0.68005 -0.08183 0.15417  -0.26759 42 VAL P CB  
11221 C CG1 . VAL P 43 ? 0.64388 0.65403 0.64812 -0.07955 0.14943  -0.26546 42 VAL P CG1 
11222 C CG2 . VAL P 43 ? 0.68557 0.69684 0.68763 -0.08246 0.15756  -0.26521 42 VAL P CG2 
11223 N N   . THR P 44 ? 0.69021 0.70743 0.70733 -0.07540 0.14249  -0.27712 43 THR P N   
11224 C CA  . THR P 44 ? 0.74330 0.76152 0.76447 -0.07370 0.13778  -0.27952 43 THR P CA  
11225 C C   . THR P 44 ? 0.78668 0.79983 0.80318 -0.07176 0.13351  -0.27654 43 THR P C   
11226 O O   . THR P 44 ? 0.75156 0.76088 0.76325 -0.06992 0.13171  -0.27523 43 THR P O   
11227 C CB  . THR P 44 ? 0.79156 0.81203 0.81704 -0.07139 0.13484  -0.28465 43 THR P CB  
11228 O OG1 . THR P 44 ? 0.82766 0.85275 0.85723 -0.07328 0.13898  -0.28737 43 THR P OG1 
11229 C CG2 . THR P 44 ? 0.81801 0.83964 0.84801 -0.06979 0.13012  -0.28721 43 THR P CG2 
11230 N N   . ASP P 45 ? 0.76840 0.78150 0.78628 -0.07223 0.13189  -0.27549 44 ASP P N   
11231 C CA  . ASP P 45 ? 0.76503 0.77337 0.77898 -0.07048 0.12751  -0.27293 44 ASP P CA  
11232 C C   . ASP P 45 ? 0.76418 0.77167 0.78067 -0.06729 0.12138  -0.27649 44 ASP P C   
11233 O O   . ASP P 45 ? 0.84614 0.85666 0.86701 -0.06635 0.12072  -0.28071 44 ASP P O   
11234 C CB  . ASP P 45 ? 0.72493 0.73331 0.73892 -0.07250 0.12862  -0.27003 44 ASP P CB  
11235 C CG  . ASP P 45 ? 0.82432 0.83687 0.84501 -0.07295 0.12772  -0.27317 44 ASP P CG  
11236 O OD1 . ASP P 45 ? 0.86004 0.87635 0.88573 -0.07244 0.12768  -0.27748 44 ASP P OD1 
11237 O OD2 . ASP P 45 ? 0.74468 0.75683 0.76566 -0.07381 0.12706  -0.27135 44 ASP P OD2 
11238 N N   . HIS P 46 ? 0.77459 0.77779 0.78839 -0.06567 0.11675  -0.27480 45 HIS P N   
11239 C CA  . HIS P 46 ? 0.79295 0.79444 0.80860 -0.06271 0.11060  -0.27779 45 HIS P CA  
11240 C C   . HIS P 46 ? 0.83151 0.83654 0.85363 -0.06269 0.10888  -0.28095 45 HIS P C   
11241 O O   . HIS P 46 ? 0.87804 0.88223 0.90254 -0.06035 0.10393  -0.28390 45 HIS P O   
11242 C CB  . HIS P 46 ? 0.77655 0.77163 0.78666 -0.06111 0.10609  -0.27476 45 HIS P CB  
11243 C CG  . HIS P 46 ? 0.77993 0.77142 0.78369 -0.06084 0.10721  -0.27183 45 HIS P CG  
11244 N ND1 . HIS P 46 ? 0.83963 0.83022 0.84227 -0.05912 0.10617  -0.27369 45 HIS P ND1 
11245 C CD2 . HIS P 46 ? 0.76209 0.75079 0.76034 -0.06206 0.10931  -0.26720 45 HIS P CD2 
11246 C CE1 . HIS P 46 ? 0.82502 0.81242 0.82168 -0.05923 0.10754  -0.27035 45 HIS P CE1 
11247 N NE2 . HIS P 46 ? 0.77974 0.76596 0.77367 -0.06099 0.10945  -0.26638 45 HIS P NE2 
11248 N N   . ASN P 47 ? 0.80616 0.81508 0.83122 -0.06524 0.11277  -0.28044 46 ASN P N   
11249 C CA  . ASN P 47 ? 0.80497 0.81797 0.83653 -0.06542 0.11174  -0.28358 46 ASN P CA  
11250 C C   . ASN P 47 ? 0.78713 0.80637 0.82438 -0.06672 0.11552  -0.28727 46 ASN P C   
11251 O O   . ASN P 47 ? 0.80614 0.82971 0.84891 -0.06770 0.11625  -0.28948 46 ASN P O   
11252 C CB  . ASN P 47 ? 0.79267 0.80581 0.82403 -0.06735 0.11304  -0.28070 46 ASN P CB  
11253 C CG  . ASN P 47 ? 0.83743 0.84471 0.86432 -0.06586 0.10840  -0.27780 46 ASN P CG  
11254 O OD1 . ASN P 47 ? 0.86582 0.86972 0.89190 -0.06317 0.10301  -0.27916 46 ASN P OD1 
11255 N ND2 . ASN P 47 ? 0.76459 0.77053 0.78857 -0.06774 0.11043  -0.27376 46 ASN P ND2 
11256 N N   . SER P 48 ? 0.76427 0.78401 0.80024 -0.06680 0.11793  -0.28797 47 SER P N   
11257 C CA  . SER P 48 ? 0.79852 0.82377 0.83942 -0.06810 0.12158  -0.29141 47 SER P CA  
11258 C C   . SER P 48 ? 0.78109 0.81014 0.82405 -0.07173 0.12718  -0.29018 47 SER P C   
11259 O O   . SER P 48 ? 0.76293 0.79716 0.81139 -0.07310 0.12970  -0.29337 47 SER P O   
11260 C CB  . SER P 48 ? 0.79070 0.81917 0.83801 -0.06620 0.11800  -0.29660 47 SER P CB  
11261 O OG  . SER P 48 ? 0.81940 0.84430 0.86490 -0.06304 0.11299  -0.29783 47 SER P OG  
11262 N N   . PHE P 49 ? 0.78392 0.81034 0.82254 -0.07341 0.12914  -0.28557 48 PHE P N   
11263 C CA  . PHE P 49 ? 0.78417 0.81334 0.82377 -0.07710 0.13469  -0.28376 48 PHE P CA  
11264 C C   . PHE P 49 ? 0.74820 0.77682 0.78442 -0.07881 0.13942  -0.28213 48 PHE P C   
11265 O O   . PHE P 49 ? 0.72619 0.75051 0.75665 -0.07765 0.13874  -0.27962 48 PHE P O   
11266 C CB  . PHE P 49 ? 0.77621 0.80272 0.81275 -0.07816 0.13450  -0.27951 48 PHE P CB  
11267 C CG  . PHE P 49 ? 0.71357 0.74269 0.75126 -0.08205 0.13993  -0.27755 48 PHE P CG  
11268 C CD1 . PHE P 49 ? 0.70598 0.73947 0.74948 -0.08345 0.14060  -0.27960 48 PHE P CD1 
11269 C CD2 . PHE P 49 ? 0.73164 0.75868 0.76457 -0.08433 0.14425  -0.27363 48 PHE P CD2 
11270 C CE1 . PHE P 49 ? 0.72952 0.76521 0.77409 -0.08718 0.14551  -0.27781 48 PHE P CE1 
11271 C CE2 . PHE P 49 ? 0.68587 0.71486 0.71977 -0.08806 0.14911  -0.27178 48 PHE P CE2 
11272 C CZ  . PHE P 49 ? 0.71042 0.74371 0.75016 -0.08954 0.14974  -0.27388 48 PHE P CZ  
11273 N N   . GLU P 50 ? 0.68304 0.71587 0.72281 -0.08156 0.14411  -0.28360 49 GLU P N   
11274 C CA  . GLU P 50 ? 0.67337 0.70613 0.71092 -0.08305 0.14841  -0.28308 49 GLU P CA  
11275 C C   . GLU P 50 ? 0.68247 0.71436 0.71717 -0.08670 0.15356  -0.27897 49 GLU P C   
11276 O O   . GLU P 50 ? 0.68044 0.71494 0.71840 -0.08917 0.15562  -0.27882 49 GLU P O   
11277 C CB  . GLU P 50 ? 0.68215 0.71992 0.72564 -0.08353 0.14990  -0.28801 49 GLU P CB  
11278 C CG  . GLU P 50 ? 0.67147 0.71028 0.71814 -0.08004 0.14488  -0.29225 49 GLU P CG  
11279 C CD  . GLU P 50 ? 0.64678 0.69119 0.70023 -0.08067 0.14617  -0.29727 49 GLU P CD  
11280 O OE1 . GLU P 50 ? 0.68377 0.73101 0.73911 -0.08387 0.15110  -0.29745 49 GLU P OE1 
11281 O OE2 . GLU P 50 ? 0.63239 0.67827 0.68931 -0.07806 0.14222  -0.30107 49 GLU P OE2 
11282 N N   . VAL P 51 ? 0.65825 0.68637 0.68688 -0.08701 0.15555  -0.27568 50 VAL P N   
11283 C CA  . VAL P 51 ? 0.60792 0.63460 0.63324 -0.09040 0.16055  -0.27169 50 VAL P CA  
11284 C C   . VAL P 51 ? 0.58652 0.61329 0.61047 -0.09145 0.16432  -0.27236 50 VAL P C   
11285 O O   . VAL P 51 ? 0.57491 0.59966 0.59587 -0.08909 0.16280  -0.27279 50 VAL P O   
11286 C CB  . VAL P 51 ? 0.55367 0.57523 0.57239 -0.08990 0.15951  -0.26654 50 VAL P CB  
11287 C CG1 . VAL P 51 ? 0.55301 0.57302 0.56851 -0.09351 0.16468  -0.26246 50 VAL P CG1 
11288 C CG2 . VAL P 51 ? 0.58723 0.60840 0.60714 -0.08864 0.15544  -0.26604 50 VAL P CG2 
11289 N N   . ILE P 52 ? 0.62704 0.65595 0.65307 -0.09499 0.16917  -0.27245 51 ILE P N   
11290 C CA  . ILE P 52 ? 0.57549 0.60507 0.60131 -0.09626 0.17288  -0.27382 51 ILE P CA  
11291 C C   . ILE P 52 ? 0.53004 0.55592 0.55030 -0.09891 0.17727  -0.26922 51 ILE P C   
11292 O O   . ILE P 52 ? 0.47746 0.50231 0.49683 -0.10132 0.17901  -0.26614 51 ILE P O   
11293 C CB  . ILE P 52 ? 0.55363 0.58856 0.58654 -0.09828 0.17497  -0.27812 51 ILE P CB  
11294 C CG1 . ILE P 52 ? 0.61316 0.65181 0.65185 -0.09579 0.17044  -0.28238 51 ILE P CG1 
11295 C CG2 . ILE P 52 ? 0.48593 0.52155 0.51880 -0.09905 0.17811  -0.28013 51 ILE P CG2 
11296 C CD1 . ILE P 52 ? 0.64491 0.68915 0.69090 -0.09767 0.17219  -0.28670 51 ILE P CD1 
11297 N N   . GLY P 53 ? 0.50925 0.53303 0.52577 -0.09841 0.17898  -0.26879 52 GLY P N   
11298 C CA  . GLY P 53 ? 0.48567 0.50605 0.49723 -0.10095 0.18345  -0.26499 52 GLY P CA  
11299 C C   . GLY P 53 ? 0.49082 0.51183 0.50246 -0.10162 0.18655  -0.26716 52 GLY P C   
11300 O O   . GLY P 53 ? 0.49334 0.51591 0.50646 -0.09916 0.18458  -0.27052 52 GLY P O   
11301 N N   . THR P 54 ? 0.49529 0.51485 0.50528 -0.10502 0.19141  -0.26524 53 THR P N   
11302 C CA  . THR P 54 ? 0.51314 0.53305 0.52316 -0.10615 0.19488  -0.26714 53 THR P CA  
11303 C C   . THR P 54 ? 0.50922 0.52398 0.51230 -0.10742 0.19828  -0.26282 53 THR P C   
11304 O O   . THR P 54 ? 0.59312 0.60454 0.59230 -0.10836 0.19875  -0.25845 53 THR P O   
11305 C CB  . THR P 54 ? 0.50583 0.52959 0.52189 -0.10946 0.19791  -0.27017 53 THR P CB  
11306 O OG1 . THR P 54 ? 0.60606 0.62823 0.62135 -0.11289 0.20064  -0.26700 53 THR P OG1 
11307 C CG2 . THR P 54 ? 0.49645 0.52557 0.51961 -0.10812 0.19457  -0.27468 53 THR P CG2 
11308 N N   . SER P 55 ? 0.50516 0.51930 0.50677 -0.10738 0.20062  -0.26415 54 SER P N   
11309 C CA  . SER P 55 ? 0.51861 0.52803 0.51394 -0.10858 0.20417  -0.26060 54 SER P CA  
11310 C C   . SER P 55 ? 0.51380 0.52427 0.51071 -0.11028 0.20791  -0.26339 54 SER P C   
11311 O O   . SER P 55 ? 0.51568 0.52961 0.51638 -0.10884 0.20671  -0.26772 54 SER P O   
11312 C CB  . SER P 55 ? 0.52982 0.53588 0.51907 -0.10516 0.20186  -0.25829 54 SER P CB  
11313 O OG  . SER P 55 ? 0.58746 0.59563 0.57819 -0.10227 0.19971  -0.26202 54 SER P OG  
11314 N N   . SER P 56 ? 0.51642 0.52372 0.51040 -0.11333 0.21238  -0.26093 55 SER P N   
11315 C CA  . SER P 56 ? 0.52721 0.53498 0.52244 -0.11541 0.21636  -0.26329 55 SER P CA  
11316 C C   . SER P 56 ? 0.55506 0.55729 0.54312 -0.11585 0.21951  -0.25973 55 SER P C   
11317 O O   . SER P 56 ? 0.56104 0.55945 0.54563 -0.11801 0.22171  -0.25579 55 SER P O   
11318 C CB  . SER P 56 ? 0.52110 0.53103 0.52134 -0.11943 0.21910  -0.26468 55 SER P CB  
11319 O OG  . SER P 56 ? 0.51724 0.53247 0.52420 -0.11892 0.21616  -0.26803 55 SER P OG  
11320 N N   . VAL P 57 ? 0.54592 0.54765 0.53176 -0.11377 0.21971  -0.26114 56 VAL P N   
11321 C CA  . VAL P 57 ? 0.55575 0.55243 0.53495 -0.11404 0.22282  -0.25814 56 VAL P CA  
11322 C C   . VAL P 57 ? 0.58922 0.58493 0.56946 -0.11793 0.22783  -0.25883 56 VAL P C   
11323 O O   . VAL P 57 ? 0.62608 0.62551 0.61166 -0.11920 0.22890  -0.26307 56 VAL P O   
11324 C CB  . VAL P 57 ? 0.62379 0.62035 0.60036 -0.11052 0.22140  -0.25956 56 VAL P CB  
11325 C CG1 . VAL P 57 ? 0.60351 0.60469 0.58573 -0.11026 0.22132  -0.26512 56 VAL P CG1 
11326 C CG2 . VAL P 57 ? 0.61653 0.60785 0.58605 -0.11064 0.22460  -0.25637 56 VAL P CG2 
11327 N N   . TYR P 58 ? 0.64519 0.63576 0.62035 -0.11989 0.23087  -0.25468 57 TYR P N   
11328 C CA  . TYR P 58 ? 0.59253 0.58146 0.56838 -0.12383 0.23560  -0.25492 57 TYR P CA  
11329 C C   . TYR P 58 ? 0.67854 0.66772 0.65430 -0.12378 0.23818  -0.25787 57 TYR P C   
11330 O O   . TYR P 58 ? 0.65219 0.64364 0.63244 -0.12635 0.24059  -0.26111 57 TYR P O   
11331 C CB  . TYR P 58 ? 0.69694 0.67970 0.66672 -0.12548 0.23797  -0.24965 57 TYR P CB  
11332 C CG  . TYR P 58 ? 0.72375 0.70361 0.69306 -0.12936 0.24295  -0.24943 57 TYR P CG  
11333 C CD1 . TYR P 58 ? 0.73929 0.72196 0.71453 -0.13269 0.24449  -0.25208 57 TYR P CD1 
11334 C CD2 . TYR P 58 ? 0.68097 0.65515 0.64385 -0.12967 0.24607  -0.24656 57 TYR P CD2 
11335 C CE1 . TYR P 58 ? 0.71900 0.69878 0.69377 -0.13629 0.24901  -0.25197 57 TYR P CE1 
11336 C CE2 . TYR P 58 ? 0.63086 0.60197 0.59313 -0.13317 0.25059  -0.24637 57 TYR P CE2 
11337 C CZ  . TYR P 58 ? 0.69889 0.67274 0.66711 -0.13653 0.25205  -0.24911 57 TYR P CZ  
11338 O OH  . TYR P 58 ? 0.74898 0.71960 0.71661 -0.14008 0.25654  -0.24905 57 TYR P OH  
11339 N N   . LYS P 59 ? 0.72023 0.70720 0.69100 -0.12088 0.23769  -0.25687 58 LYS P N   
11340 C CA  . LYS P 59 ? 0.69016 0.67732 0.66043 -0.12036 0.23979  -0.25958 58 LYS P CA  
11341 C C   . LYS P 59 ? 0.67936 0.67139 0.65326 -0.11714 0.23609  -0.26356 58 LYS P C   
11342 O O   . LYS P 59 ? 0.69333 0.68542 0.66512 -0.11381 0.23240  -0.26240 58 LYS P O   
11343 C CB  . LYS P 59 ? 0.73743 0.71891 0.69974 -0.11918 0.24178  -0.25602 58 LYS P CB  
11344 C CG  . LYS P 59 ? 0.77942 0.75551 0.73764 -0.12209 0.24529  -0.25187 58 LYS P CG  
11345 C CD  . LYS P 59 ? 0.85049 0.82110 0.80068 -0.12038 0.24668  -0.24818 58 LYS P CD  
11346 C CE  . LYS P 59 ? 0.75657 0.72156 0.70258 -0.12307 0.24985  -0.24392 58 LYS P CE  
11347 N NZ  . LYS P 59 ? 0.68325 0.64295 0.62140 -0.12120 0.25101  -0.24020 58 LYS P NZ  
11348 N N   . VAL P 60 ? 0.74429 0.74027 0.72362 -0.11816 0.23707  -0.26830 59 VAL P N   
11349 C CA  . VAL P 60 ? 0.72038 0.72132 0.70406 -0.11537 0.23346  -0.27246 59 VAL P CA  
11350 C C   . VAL P 60 ? 0.75133 0.75064 0.73041 -0.11184 0.23239  -0.27238 59 VAL P C   
11351 O O   . VAL P 60 ? 0.75192 0.75378 0.73237 -0.10859 0.22837  -0.27418 59 VAL P O   
11352 C CB  . VAL P 60 ? 0.64955 0.65517 0.64036 -0.11757 0.23496  -0.27757 59 VAL P CB  
11353 C CG1 . VAL P 60 ? 0.69842 0.70199 0.68728 -0.11917 0.23943  -0.27860 59 VAL P CG1 
11354 C CG2 . VAL P 60 ? 0.66110 0.67212 0.65714 -0.11480 0.23081  -0.28190 59 VAL P CG2 
11355 N N   . GLU P 61 ? 0.78345 0.77837 0.75694 -0.11232 0.23586  -0.27030 60 GLU P N   
11356 C CA  . GLU P 61 ? 0.76154 0.75491 0.73056 -0.10902 0.23508  -0.27028 60 GLU P CA  
11357 C C   . GLU P 61 ? 0.72504 0.71587 0.68883 -0.10587 0.23189  -0.26653 60 GLU P C   
11358 O O   . GLU P 61 ? 0.77196 0.76216 0.73259 -0.10266 0.23031  -0.26678 60 GLU P O   
11359 C CB  . GLU P 61 ? 0.82111 0.81053 0.78569 -0.11046 0.23985  -0.26924 60 GLU P CB  
11360 C CG  . GLU P 61 ? 0.80364 0.78726 0.76200 -0.11184 0.24239  -0.26392 60 GLU P CG  
11361 C CD  . GLU P 61 ? 0.82107 0.80410 0.78206 -0.11608 0.24500  -0.26308 60 GLU P CD  
11362 O OE1 . GLU P 61 ? 0.81125 0.79853 0.77895 -0.11802 0.24504  -0.26673 60 GLU P OE1 
11363 O OE2 . GLU P 61 ? 0.86456 0.84285 0.82093 -0.11745 0.24699  -0.25882 60 GLU P OE2 
11364 N N   . ASN P 62 ? 0.71386 0.70323 0.67668 -0.10673 0.23091  -0.26313 61 ASN P N   
11365 C CA  . ASN P 62 ? 0.69583 0.68295 0.65402 -0.10395 0.22781  -0.25956 61 ASN P CA  
11366 C C   . ASN P 62 ? 0.60346 0.59437 0.56578 -0.10193 0.22278  -0.26122 61 ASN P C   
11367 O O   . ASN P 62 ? 0.66027 0.64960 0.61981 -0.10039 0.22014  -0.25816 61 ASN P O   
11368 C CB  . ASN P 62 ? 0.71366 0.69632 0.66758 -0.10597 0.22979  -0.25445 61 ASN P CB  
11369 C CG  . ASN P 62 ? 0.80198 0.78013 0.75098 -0.10757 0.23449  -0.25237 61 ASN P CG  
11370 O OD1 . ASN P 62 ? 0.88085 0.85840 0.82772 -0.10621 0.23574  -0.25376 61 ASN P OD1 
11371 N ND2 . ASN P 62 ? 0.85835 0.83312 0.80541 -0.11043 0.23709  -0.24903 61 ASN P ND2 
11372 N N   . PHE P 63 ? 0.64108 0.63684 0.60993 -0.10188 0.22139  -0.26601 62 PHE P N   
11373 C CA  . PHE P 63 ? 0.64814 0.64747 0.62131 -0.10010 0.21667  -0.26782 62 PHE P CA  
11374 C C   . PHE P 63 ? 0.63854 0.63707 0.60840 -0.09581 0.21269  -0.26742 62 PHE P C   
11375 O O   . PHE P 63 ? 0.70768 0.70542 0.67497 -0.09393 0.21304  -0.26851 62 PHE P O   
11376 C CB  . PHE P 63 ? 0.63820 0.64289 0.61911 -0.10090 0.21618  -0.27325 62 PHE P CB  
11377 C CG  . PHE P 63 ? 0.59112 0.59951 0.57715 -0.09975 0.21180  -0.27505 62 PHE P CG  
11378 C CD1 . PHE P 63 ? 0.62615 0.63605 0.61287 -0.09602 0.20724  -0.27696 62 PHE P CD1 
11379 C CD2 . PHE P 63 ? 0.59487 0.60503 0.58496 -0.10239 0.21220  -0.27487 62 PHE P CD2 
11380 C CE1 . PHE P 63 ? 0.62578 0.63872 0.61704 -0.09487 0.20314  -0.27861 62 PHE P CE1 
11381 C CE2 . PHE P 63 ? 0.55863 0.57210 0.55331 -0.10121 0.20815  -0.27652 62 PHE P CE2 
11382 C CZ  . PHE P 63 ? 0.60099 0.61576 0.59621 -0.09743 0.20361  -0.27837 62 PHE P CZ  
11383 N N   . ASN P 64 ? 0.62686 0.62551 0.59674 -0.09430 0.20888  -0.26590 63 ASN P N   
11384 C CA  . ASN P 64 ? 0.60056 0.59849 0.56772 -0.09032 0.20463  -0.26559 63 ASN P CA  
11385 C C   . ASN P 64 ? 0.61873 0.61976 0.59075 -0.08913 0.20009  -0.26748 63 ASN P C   
11386 O O   . ASN P 64 ? 0.67579 0.67727 0.64976 -0.09096 0.19993  -0.26601 63 ASN P O   
11387 C CB  . ASN P 64 ? 0.59155 0.58467 0.55130 -0.08942 0.20482  -0.26031 63 ASN P CB  
11388 C CG  . ASN P 64 ? 0.67383 0.66609 0.63066 -0.08538 0.20041  -0.25997 63 ASN P CG  
11389 O OD1 . ASN P 64 ? 0.67754 0.67043 0.63559 -0.08415 0.19663  -0.25954 63 ASN P OD1 
11390 N ND2 . ASN P 64 ? 0.75869 0.74937 0.71157 -0.08330 0.20085  -0.26017 63 ASN P ND2 
11391 N N   . ASP P 65 ? 0.49876 0.66546 0.55174 -0.04843 0.01111  -0.18625 64 ASP P N   
11392 C CA  . ASP P 65 ? 0.51703 0.67250 0.56726 -0.04876 0.00556  -0.18726 64 ASP P CA  
11393 C C   . ASP P 65 ? 0.51746 0.66220 0.55784 -0.05086 0.00661  -0.18444 64 ASP P C   
11394 O O   . ASP P 65 ? 0.46256 0.59479 0.49666 -0.05172 0.00296  -0.18317 64 ASP P O   
11395 C CB  . ASP P 65 ? 0.45989 0.62123 0.51866 -0.04730 0.00276  -0.19165 64 ASP P CB  
11396 C CG  . ASP P 65 ? 0.50504 0.67448 0.57307 -0.04519 0.00031  -0.19461 64 ASP P CG  
11397 O OD1 . ASP P 65 ? 0.55151 0.72111 0.61913 -0.04489 0.00036  -0.19327 64 ASP P OD1 
11398 O OD2 . ASP P 65 ? 0.58729 0.76294 0.66304 -0.04382 -0.00168 -0.19828 64 ASP P OD2 
11399 N N   . GLU P 66 ? 0.55446 0.70387 0.59334 -0.05170 0.01158  -0.18339 65 GLU P N   
11400 C CA  . GLU P 66 ? 0.56177 0.70156 0.59178 -0.05365 0.01267  -0.18091 65 GLU P CA  
11401 C C   . GLU P 66 ? 0.51753 0.64860 0.53794 -0.05520 0.01430  -0.17652 65 GLU P C   
11402 O O   . GLU P 66 ? 0.49557 0.61401 0.50816 -0.05650 0.01203  -0.17466 65 GLU P O   
11403 C CB  . GLU P 66 ? 0.57974 0.72754 0.61128 -0.05403 0.01757  -0.18116 65 GLU P CB  
11404 C CG  . GLU P 66 ? 0.68868 0.84302 0.72835 -0.05278 0.01572  -0.18532 65 GLU P CG  
11405 C CD  . GLU P 66 ? 0.83135 0.99418 0.87279 -0.05309 0.02073  -0.18558 65 GLU P CD  
11406 O OE1 . GLU P 66 ? 0.82471 0.99139 0.86310 -0.05386 0.02596  -0.18297 65 GLU P OE1 
11407 O OE2 . GLU P 66 ? 0.89758 1.06321 0.94344 -0.05256 0.01941  -0.18840 65 GLU P OE2 
11408 N N   . ILE P 67 ? 0.50911 0.64673 0.52994 -0.05508 0.01824  -0.17480 66 ILE P N   
11409 C CA  . ILE P 67 ? 0.48103 0.61086 0.49297 -0.05650 0.01992  -0.17064 66 ILE P CA  
11410 C C   . ILE P 67 ? 0.51000 0.63002 0.51945 -0.05629 0.01461  -0.17035 66 ILE P C   
11411 O O   . ILE P 67 ? 0.56234 0.67098 0.56286 -0.05770 0.01392  -0.16729 66 ILE P O   
11412 C CB  . ILE P 67 ? 0.50166 0.64146 0.51526 -0.05630 0.02535  -0.16906 66 ILE P CB  
11413 C CG1 . ILE P 67 ? 0.49482 0.64527 0.51191 -0.05627 0.03038  -0.16979 66 ILE P CG1 
11414 C CG2 . ILE P 67 ? 0.50900 0.64081 0.51291 -0.05792 0.02760  -0.16458 66 ILE P CG2 
11415 C CD1 . ILE P 67 ? 0.42274 0.58310 0.44125 -0.05613 0.03602  -0.16817 66 ILE P CD1 
11416 N N   . GLY P 68 ? 0.52086 0.64497 0.53804 -0.05454 0.01075  -0.17351 67 GLY P N   
11417 C CA  . GLY P 68 ? 0.50896 0.62385 0.52420 -0.05426 0.00543  -0.17350 67 GLY P CA  
11418 C C   . GLY P 68 ? 0.51445 0.61702 0.52490 -0.05501 0.00092  -0.17381 67 GLY P C   
11419 O O   . GLY P 68 ? 0.46389 0.55495 0.46780 -0.05575 -0.00202 -0.17195 67 GLY P O   
11420 N N   . ARG P 69 ? 0.49927 0.60406 0.51294 -0.05481 0.00031  -0.17617 68 ARG P N   
11421 C CA  . ARG P 69 ? 0.51248 0.60578 0.52153 -0.05559 -0.00364 -0.17641 68 ARG P CA  
11422 C C   . ARG P 69 ? 0.49280 0.57684 0.49122 -0.05773 -0.00099 -0.17252 68 ARG P C   
11423 O O   . ARG P 69 ? 0.51442 0.58578 0.50600 -0.05866 -0.00424 -0.17114 68 ARG P O   
11424 C CB  . ARG P 69 ? 0.50066 0.59942 0.51642 -0.05475 -0.00489 -0.18007 68 ARG P CB  
11425 C CG  . ARG P 69 ? 0.46175 0.56669 0.48723 -0.05269 -0.00895 -0.18413 68 ARG P CG  
11426 C CD  . ARG P 69 ? 0.48345 0.59205 0.51458 -0.05201 -0.01057 -0.18758 68 ARG P CD  
11427 N NE  . ARG P 69 ? 0.55501 0.67506 0.59017 -0.05188 -0.00547 -0.18824 68 ARG P NE  
11428 C CZ  . ARG P 69 ? 0.47624 0.60933 0.52089 -0.05024 -0.00432 -0.19108 68 ARG P CZ  
11429 N NH1 . ARG P 69 ? 0.44947 0.58620 0.50084 -0.04856 -0.00783 -0.19359 68 ARG P NH1 
11430 N NH2 . ARG P 69 ? 0.43747 0.58021 0.48495 -0.05026 0.00047  -0.19141 68 ARG P NH2 
11431 N N   . ASP P 70 ? 0.42793 0.51811 0.42480 -0.05852 0.00490  -0.17070 69 ASP P N   
11432 C CA  . ASP P 70 ? 0.49475 0.57678 0.48171 -0.06054 0.00774  -0.16701 69 ASP P CA  
11433 C C   . ASP P 70 ? 0.46659 0.53966 0.44562 -0.06147 0.00750  -0.16344 69 ASP P C   
11434 O O   . ASP P 70 ? 0.45681 0.51760 0.42731 -0.06283 0.00604  -0.16112 69 ASP P O   
11435 C CB  . ASP P 70 ? 0.46266 0.55426 0.45045 -0.06105 0.01418  -0.16607 69 ASP P CB  
11436 C CG  . ASP P 70 ? 0.49691 0.58064 0.47466 -0.06315 0.01737  -0.16228 69 ASP P CG  
11437 O OD1 . ASP P 70 ? 0.49982 0.57650 0.47410 -0.06398 0.01586  -0.16238 69 ASP P OD1 
11438 O OD2 . ASP P 70 ? 0.56033 0.64489 0.53366 -0.06395 0.02140  -0.15917 69 ASP P OD2 
11439 N N   . THR P 71 ? 0.49504 0.57410 0.47678 -0.06074 0.00892  -0.16294 70 THR P N   
11440 C CA  . THR P 71 ? 0.47126 0.54243 0.44583 -0.06155 0.00881  -0.15960 70 THR P CA  
11441 C C   . THR P 71 ? 0.51543 0.57524 0.48757 -0.06132 0.00245  -0.16012 70 THR P C   
11442 O O   . THR P 71 ? 0.48354 0.53189 0.44690 -0.06255 0.00148  -0.15717 70 THR P O   
11443 C CB  . THR P 71 ? 0.48792 0.56874 0.46680 -0.06067 0.01159  -0.15927 70 THR P CB  
11444 O OG1 . THR P 71 ? 0.50425 0.59627 0.48607 -0.06074 0.01738  -0.15910 70 THR P OG1 
11445 C CG2 . THR P 71 ? 0.45096 0.52400 0.42189 -0.06168 0.01225  -0.15549 70 THR P CG2 
11446 N N   . ALA P 72 ? 0.48302 0.54577 0.46281 -0.05974 -0.00193 -0.16386 71 ALA P N   
11447 C CA  . ALA P 72 ? 0.48111 0.53341 0.45907 -0.05943 -0.00813 -0.16460 71 ALA P CA  
11448 C C   . ALA P 72 ? 0.46967 0.51053 0.44123 -0.06060 -0.01044 -0.16398 71 ALA P C   
11449 O O   . ALA P 72 ? 0.44299 0.47177 0.40818 -0.06121 -0.01394 -0.16251 71 ALA P O   
11450 C CB  . ALA P 72 ? 0.46141 0.52040 0.44952 -0.05741 -0.01205 -0.16884 71 ALA P CB  
11451 N N   . LEU P 73 ? 0.48978 0.53424 0.46295 -0.06092 -0.00854 -0.16509 72 LEU P N   
11452 C CA  . LEU P 73 ? 0.48883 0.52276 0.45582 -0.06211 -0.01030 -0.16436 72 LEU P CA  
11453 C C   . LEU P 73 ? 0.48804 0.51301 0.44404 -0.06406 -0.00743 -0.15983 72 LEU P C   
11454 O O   . LEU P 73 ? 0.48636 0.49874 0.43519 -0.06500 -0.01029 -0.15834 72 LEU P O   
11455 C CB  . LEU P 73 ? 0.46767 0.50834 0.43935 -0.06196 -0.00867 -0.16664 72 LEU P CB  
11456 C CG  . LEU P 73 ? 0.55476 0.58560 0.52046 -0.06323 -0.00991 -0.16593 72 LEU P CG  
11457 C CD1 . LEU P 73 ? 0.47435 0.49573 0.43988 -0.06272 -0.01654 -0.16768 72 LEU P CD1 
11458 C CD2 . LEU P 73 ? 0.51499 0.55379 0.48502 -0.06323 -0.00709 -0.16771 72 LEU P CD2 
11459 N N   . SER P 74 ? 0.44057 0.47185 0.39511 -0.06466 -0.00179 -0.15759 73 SER P N   
11460 C CA  . SER P 74 ? 0.51739 0.54071 0.46159 -0.06648 0.00119  -0.15320 73 SER P CA  
11461 C C   . SER P 74 ? 0.49465 0.50750 0.43295 -0.06674 -0.00200 -0.15116 73 SER P C   
11462 O O   . SER P 74 ? 0.52535 0.52638 0.45457 -0.06811 -0.00275 -0.14842 73 SER P O   
11463 C CB  . SER P 74 ? 0.47029 0.50330 0.41490 -0.06688 0.00770  -0.15141 73 SER P CB  
11464 O OG  . SER P 74 ? 0.45985 0.48530 0.39447 -0.06864 0.01066  -0.14714 73 SER P OG  
11465 N N   . GLN P 75 ? 0.54165 0.55863 0.48502 -0.06542 -0.00395 -0.15246 74 GLN P N   
11466 C CA  . GLN P 75 ? 0.53518 0.54249 0.47362 -0.06552 -0.00737 -0.15084 74 GLN P CA  
11467 C C   . GLN P 75 ? 0.51024 0.50702 0.44721 -0.06529 -0.01359 -0.15233 74 GLN P C   
11468 O O   . GLN P 75 ? 0.54134 0.52606 0.47057 -0.06610 -0.01599 -0.15009 74 GLN P O   
11469 C CB  . GLN P 75 ? 0.54606 0.56118 0.49085 -0.06411 -0.00774 -0.15199 74 GLN P CB  
11470 C CG  . GLN P 75 ? 0.66603 0.67187 0.60654 -0.06405 -0.01147 -0.15061 74 GLN P CG  
11471 C CD  . GLN P 75 ? 0.77421 0.78800 0.71996 -0.06293 -0.01072 -0.15103 74 GLN P CD  
11472 O OE1 . GLN P 75 ? 0.82773 0.85229 0.77712 -0.06273 -0.00601 -0.15080 74 GLN P OE1 
11473 N NE2 . GLN P 75 ? 0.78146 0.79002 0.72766 -0.06216 -0.01536 -0.15166 74 GLN P NE2 
11474 N N   . ALA P 76 ? 0.51140 0.51260 0.45576 -0.06418 -0.01626 -0.15611 75 ALA P N   
11475 C CA  . ALA P 76 ? 0.51040 0.50208 0.45381 -0.06392 -0.02215 -0.15772 75 ALA P CA  
11476 C C   . ALA P 76 ? 0.49258 0.47300 0.42686 -0.06560 -0.02199 -0.15535 75 ALA P C   
11477 O O   . ALA P 76 ? 0.48687 0.45535 0.41581 -0.06595 -0.02618 -0.15463 75 ALA P O   
11478 C CB  . ALA P 76 ? 0.48573 0.48527 0.43901 -0.06245 -0.02447 -0.16221 75 ALA P CB  
11479 N N   . LEU P 77 ? 0.49453 0.47853 0.42686 -0.06663 -0.01718 -0.15408 76 LEU P N   
11480 C CA  . LEU P 77 ? 0.47942 0.45301 0.40296 -0.06828 -0.01667 -0.15166 76 LEU P CA  
11481 C C   . LEU P 77 ? 0.51329 0.47788 0.42679 -0.06963 -0.01514 -0.14728 76 LEU P C   
11482 O O   . LEU P 77 ? 0.54885 0.50154 0.45425 -0.07078 -0.01661 -0.14524 76 LEU P O   
11483 C CB  . LEU P 77 ? 0.47498 0.45539 0.39982 -0.06894 -0.01205 -0.15178 76 LEU P CB  
11484 C CG  . LEU P 77 ? 0.47791 0.46578 0.41166 -0.06781 -0.01362 -0.15597 76 LEU P CG  
11485 C CD1 . LEU P 77 ? 0.50009 0.49269 0.43354 -0.06870 -0.00912 -0.15561 76 LEU P CD1 
11486 C CD2 . LEU P 77 ? 0.52499 0.50369 0.45860 -0.06739 -0.01985 -0.15789 76 LEU P CD2 
11487 N N   . ASP P 78 ? 0.53617 0.50620 0.45003 -0.06949 -0.01219 -0.14578 77 ASP P N   
11488 C CA  . ASP P 78 ? 0.51278 0.47433 0.41745 -0.07064 -0.01106 -0.14175 77 ASP P CA  
11489 C C   . ASP P 78 ? 0.53413 0.48362 0.43487 -0.07043 -0.01688 -0.14156 77 ASP P C   
11490 O O   . ASP P 78 ? 0.52219 0.46004 0.41361 -0.07166 -0.01746 -0.13858 77 ASP P O   
11491 C CB  . ASP P 78 ? 0.52043 0.49074 0.42741 -0.07030 -0.00732 -0.14065 77 ASP P CB  
11492 C CG  . ASP P 78 ? 0.60159 0.57788 0.50615 -0.07142 -0.00068 -0.13835 77 ASP P CG  
11493 O OD1 . ASP P 78 ? 0.64101 0.61339 0.54102 -0.07260 0.00100  -0.13721 77 ASP P OD1 
11494 O OD2 . ASP P 78 ? 0.69246 0.67733 0.59965 -0.07111 0.00287  -0.13768 77 ASP P OD2 
11495 N N   . SER P 79 ? 0.52018 0.47229 0.42794 -0.06884 -0.02125 -0.14472 78 SER P N   
11496 C CA  . SER P 79 ? 0.49957 0.44052 0.40423 -0.06851 -0.02708 -0.14490 78 SER P CA  
11497 C C   . SER P 79 ? 0.56383 0.49582 0.46561 -0.06894 -0.03046 -0.14572 78 SER P C   
11498 O O   . SER P 79 ? 0.53993 0.45950 0.43495 -0.06944 -0.03390 -0.14427 78 SER P O   
11499 C CB  . SER P 79 ? 0.49607 0.44286 0.40939 -0.06666 -0.03070 -0.14813 78 SER P CB  
11500 O OG  . SER P 79 ? 0.59037 0.54531 0.50638 -0.06624 -0.02764 -0.14734 78 SER P OG  
11501 N N   . PHE P 80 ? 0.52690 0.46495 0.43370 -0.06873 -0.02953 -0.14803 79 PHE P N   
11502 C CA  . PHE P 80 ? 0.55875 0.48877 0.46308 -0.06916 -0.03249 -0.14886 79 PHE P CA  
11503 C C   . PHE P 80 ? 0.55940 0.47903 0.45283 -0.07104 -0.03042 -0.14495 79 PHE P C   
11504 O O   . PHE P 80 ? 0.58814 0.49609 0.47607 -0.07153 -0.03396 -0.14432 79 PHE P O   
11505 C CB  . PHE P 80 ? 0.50341 0.44306 0.41557 -0.06858 -0.03136 -0.15203 79 PHE P CB  
11506 C CG  . PHE P 80 ? 0.58241 0.51519 0.49420 -0.06862 -0.03524 -0.15377 79 PHE P CG  
11507 C CD1 . PHE P 80 ? 0.58291 0.50340 0.49017 -0.06862 -0.04046 -0.15350 79 PHE P CD1 
11508 C CD2 . PHE P 80 ? 0.56488 0.50353 0.48086 -0.06864 -0.03363 -0.15568 79 PHE P CD2 
11509 C CE1 . PHE P 80 ? 0.59420 0.50839 0.50114 -0.06865 -0.04398 -0.15507 79 PHE P CE1 
11510 C CE2 . PHE P 80 ? 0.65727 0.58968 0.57300 -0.06868 -0.03715 -0.15729 79 PHE P CE2 
11511 C CZ  . PHE P 80 ? 0.62766 0.54782 0.53886 -0.06869 -0.04232 -0.15697 79 PHE P CZ  
11512 N N   . ILE P 81 ? 0.53442 0.45810 0.42456 -0.07209 -0.02468 -0.14227 80 ILE P N   
11513 C CA  . ILE P 81 ? 0.55129 0.46562 0.43103 -0.07390 -0.02231 -0.13841 80 ILE P CA  
11514 C C   . ILE P 81 ? 0.55908 0.46099 0.43075 -0.07434 -0.02518 -0.13580 80 ILE P C   
11515 O O   . ILE P 81 ? 0.57305 0.46361 0.43629 -0.07552 -0.02594 -0.13346 80 ILE P O   
11516 C CB  . ILE P 81 ? 0.51170 0.43386 0.39015 -0.07481 -0.01550 -0.13616 80 ILE P CB  
11517 C CG1 . ILE P 81 ? 0.50535 0.43776 0.39034 -0.07461 -0.01277 -0.13849 80 ILE P CG1 
11518 C CG2 . ILE P 81 ? 0.52775 0.44009 0.39495 -0.07665 -0.01296 -0.13176 80 ILE P CG2 
11519 C CD1 . ILE P 81 ? 0.61647 0.55708 0.50067 -0.07545 -0.00608 -0.13652 80 ILE P CD1 
11520 N N   . LYS P 82 ? 0.52527 0.42898 0.39942 -0.07338 -0.02691 -0.13620 81 LYS P N   
11521 C CA  . LYS P 82 ? 0.55295 0.44502 0.41999 -0.07366 -0.03003 -0.13401 81 LYS P CA  
11522 C C   . LYS P 82 ? 0.58835 0.46980 0.45361 -0.07337 -0.03596 -0.13537 81 LYS P C   
11523 O O   . LYS P 82 ? 0.60836 0.47742 0.46483 -0.07428 -0.03761 -0.13283 81 LYS P O   
11524 C CB  . LYS P 82 ? 0.54071 0.43771 0.41187 -0.07254 -0.03093 -0.13461 81 LYS P CB  
11525 C CG  . LYS P 82 ? 0.52147 0.42669 0.39248 -0.07298 -0.02521 -0.13252 81 LYS P CG  
11526 C CD  . LYS P 82 ? 0.51850 0.42760 0.39323 -0.07188 -0.02646 -0.13304 81 LYS P CD  
11527 C CE  . LYS P 82 ? 0.51259 0.42898 0.38646 -0.07239 -0.02078 -0.13068 81 LYS P CE  
11528 N NZ  . LYS P 82 ? 0.61339 0.54256 0.49342 -0.07229 -0.01618 -0.13199 81 LYS P NZ  
11529 N N   . PHE P 83 ? 0.58371 0.46981 0.45721 -0.07209 -0.03924 -0.13935 82 PHE P N   
11530 C CA  . PHE P 83 ? 0.58042 0.45696 0.45267 -0.07179 -0.04480 -0.14083 82 PHE P CA  
11531 C C   . PHE P 83 ? 0.61675 0.48650 0.48313 -0.07311 -0.04374 -0.13945 82 PHE P C   
11532 O O   . PHE P 83 ? 0.66028 0.51804 0.52082 -0.07352 -0.04732 -0.13864 82 PHE P O   
11533 C CB  . PHE P 83 ? 0.59898 0.48286 0.48176 -0.07011 -0.04826 -0.14547 82 PHE P CB  
11534 C CG  . PHE P 83 ? 0.62951 0.51856 0.51801 -0.06870 -0.05030 -0.14705 82 PHE P CG  
11535 C CD1 . PHE P 83 ? 0.64770 0.52786 0.53356 -0.06819 -0.05519 -0.14692 82 PHE P CD1 
11536 C CD2 . PHE P 83 ? 0.64495 0.54777 0.54154 -0.06785 -0.04735 -0.14868 82 PHE P CD2 
11537 C CE1 . PHE P 83 ? 0.65436 0.53927 0.54556 -0.06690 -0.05710 -0.14838 82 PHE P CE1 
11538 C CE2 . PHE P 83 ? 0.66260 0.57023 0.56455 -0.06654 -0.04920 -0.15012 82 PHE P CE2 
11539 C CZ  . PHE P 83 ? 0.65488 0.55353 0.55415 -0.06607 -0.05409 -0.14997 82 PHE P CZ  
11540 N N   . LEU P 84 ? 0.59927 0.47648 0.46713 -0.07378 -0.03888 -0.13919 83 LEU P N   
11541 C CA  . LEU P 84 ? 0.62028 0.49135 0.48223 -0.07515 -0.03731 -0.13758 83 LEU P CA  
11542 C C   . LEU P 84 ? 0.64231 0.50293 0.49288 -0.07669 -0.03550 -0.13300 83 LEU P C   
11543 O O   . LEU P 84 ? 0.64907 0.50058 0.49317 -0.07775 -0.03590 -0.13143 83 LEU P O   
11544 C CB  . LEU P 84 ? 0.61585 0.49811 0.48240 -0.07546 -0.03235 -0.13841 83 LEU P CB  
11545 C CG  . LEU P 84 ? 0.64989 0.54273 0.52761 -0.07401 -0.03379 -0.14295 83 LEU P CG  
11546 C CD1 . LEU P 84 ? 0.68493 0.58884 0.56657 -0.07438 -0.02843 -0.14341 83 LEU P CD1 
11547 C CD2 . LEU P 84 ? 0.61738 0.50325 0.49608 -0.07359 -0.03901 -0.14525 83 LEU P CD2 
11548 N N   . ALA P 85 ? 0.62112 0.48286 0.46917 -0.07682 -0.03351 -0.13081 84 ALA P N   
11549 C CA  . ALA P 85 ? 0.64666 0.49817 0.48391 -0.07817 -0.03215 -0.12650 84 ALA P CA  
11550 C C   . ALA P 85 ? 0.68787 0.52686 0.52026 -0.07788 -0.03768 -0.12597 84 ALA P C   
11551 O O   . ALA P 85 ? 0.68547 0.51306 0.50851 -0.07900 -0.03797 -0.12296 84 ALA P O   
11552 C CB  . ALA P 85 ? 0.61977 0.47759 0.45614 -0.07846 -0.02762 -0.12430 84 ALA P CB  
11553 N N   . TYR P 86 ? 0.64477 0.48568 0.48333 -0.07636 -0.04206 -0.12883 85 TYR P N   
11554 C CA  . TYR P 86 ? 0.68598 0.51524 0.52059 -0.07596 -0.04768 -0.12872 85 TYR P CA  
11555 C C   . TYR P 86 ? 0.70883 0.52872 0.53998 -0.07640 -0.05065 -0.12911 85 TYR P C   
11556 O O   . TYR P 86 ? 0.72926 0.53675 0.55161 -0.07720 -0.05227 -0.12657 85 TYR P O   
11557 C CB  . TYR P 86 ? 0.67665 0.51095 0.51957 -0.07419 -0.05172 -0.13210 85 TYR P CB  
11558 C CG  . TYR P 86 ? 0.70914 0.53212 0.54900 -0.07362 -0.05785 -0.13247 85 TYR P CG  
11559 C CD1 . TYR P 86 ? 0.68791 0.50233 0.52047 -0.07401 -0.05878 -0.12960 85 TYR P CD1 
11560 C CD2 . TYR P 86 ? 0.76598 0.58688 0.61030 -0.07267 -0.06272 -0.13570 85 TYR P CD2 
11561 C CE1 . TYR P 86 ? 0.77779 0.58187 0.60752 -0.07345 -0.06439 -0.12995 85 TYR P CE1 
11562 C CE2 . TYR P 86 ? 0.81360 0.62418 0.65514 -0.07213 -0.06833 -0.13606 85 TYR P CE2 
11563 C CZ  . TYR P 86 ? 0.87198 0.67419 0.70622 -0.07251 -0.06914 -0.13318 85 TYR P CZ  
11564 O OH  . TYR P 86 ? 0.98185 0.77379 0.81328 -0.07194 -0.07473 -0.13354 85 TYR P OH  
11565 N N   . SER P 87 ? 0.71315 0.53880 0.55114 -0.07585 -0.05139 -0.13228 86 SER P N   
11566 C CA  . SER P 87 ? 0.72309 0.54131 0.55810 -0.07642 -0.05317 -0.13255 86 SER P CA  
11567 C C   . SER P 87 ? 0.78364 0.60147 0.61301 -0.07806 -0.04788 -0.12969 86 SER P C   
11568 O O   . SER P 87 ? 0.83021 0.65317 0.65784 -0.07873 -0.04301 -0.12751 86 SER P O   
11569 C CB  . SER P 87 ? 0.69092 0.51575 0.53545 -0.07523 -0.05578 -0.13699 86 SER P CB  
11570 O OG  . SER P 87 ? 0.67994 0.51850 0.53165 -0.07501 -0.05159 -0.13850 86 SER P OG  
11571 N N   . GLY P 88 ? 0.77216 0.58383 0.59865 -0.07872 -0.04879 -0.12968 87 GLY P N   
11572 C CA  . GLY P 88 ? 0.81542 0.62687 0.63711 -0.08022 -0.04399 -0.12728 87 GLY P CA  
11573 C C   . GLY P 88 ? 0.80399 0.62755 0.63319 -0.08011 -0.04068 -0.12954 87 GLY P C   
11574 O O   . GLY P 88 ? 0.82631 0.64949 0.65224 -0.08129 -0.03722 -0.12805 87 GLY P O   
11575 N N   . GLU P 89 ? 0.82340 0.65782 0.66260 -0.07869 -0.04158 -0.13307 88 GLU P N   
11576 C CA  . GLU P 89 ? 0.73554 0.58145 0.58273 -0.07835 -0.03920 -0.13576 88 GLU P CA  
11577 C C   . GLU P 89 ? 0.73639 0.59326 0.58536 -0.07879 -0.03299 -0.13457 88 GLU P C   
11578 O O   . GLU P 89 ? 0.83376 0.70216 0.69070 -0.07819 -0.03101 -0.13711 88 GLU P O   
11579 C CB  . GLU P 89 ? 0.73278 0.58515 0.59008 -0.07655 -0.04329 -0.14028 88 GLU P CB  
11580 C CG  . GLU P 89 ? 0.78223 0.62850 0.64081 -0.07619 -0.04789 -0.14257 88 GLU P CG  
11581 C CD  . GLU P 89 ? 0.80658 0.66373 0.67592 -0.07500 -0.04861 -0.14690 88 GLU P CD  
11582 O OE1 . GLU P 89 ? 0.88783 0.75370 0.76463 -0.07367 -0.04940 -0.14922 88 GLU P OE1 
11583 O OE2 . GLU P 89 ? 0.85560 0.71267 0.72595 -0.07539 -0.04832 -0.14796 88 GLU P OE2 
11584 N N   . LEU P 90 ? 0.72290 0.57652 0.56470 -0.07979 -0.02988 -0.13082 89 LEU P N   
11585 C CA  . LEU P 90 ? 0.69156 0.55451 0.53390 -0.08042 -0.02367 -0.12928 89 LEU P CA  
11586 C C   . LEU P 90 ? 0.71889 0.57778 0.55402 -0.08215 -0.01961 -0.12629 89 LEU P C   
11587 O O   . LEU P 90 ? 0.68149 0.54929 0.51869 -0.08262 -0.01458 -0.12592 89 LEU P O   
11588 C CB  . LEU P 90 ? 0.60971 0.47348 0.44961 -0.08034 -0.02231 -0.12714 89 LEU P CB  
11589 C CG  . LEU P 90 ? 0.57410 0.44851 0.41545 -0.08077 -0.01609 -0.12578 89 LEU P CG  
11590 C CD1 . LEU P 90 ? 0.56893 0.45754 0.42105 -0.07971 -0.01459 -0.12938 89 LEU P CD1 
11591 C CD2 . LEU P 90 ? 0.56143 0.43601 0.40072 -0.08055 -0.01549 -0.12394 89 LEU P CD2 
11592 N N   . SER P 91 ? 0.74420 0.58992 0.57103 -0.08308 -0.02170 -0.12420 90 SER P N   
11593 C CA  . SER P 91 ? 0.69337 0.53459 0.51305 -0.08474 -0.01801 -0.12126 90 SER P CA  
11594 C C   . SER P 91 ? 0.74654 0.59256 0.57095 -0.08482 -0.01715 -0.12355 90 SER P C   
11595 O O   . SER P 91 ? 0.75094 0.60101 0.57391 -0.08584 -0.01232 -0.12219 90 SER P O   
11596 C CB  . SER P 91 ? 0.65974 0.48535 0.46928 -0.08562 -0.02069 -0.11841 90 SER P CB  
11597 O OG  . SER P 91 ? 0.69259 0.51372 0.49742 -0.08560 -0.02124 -0.11614 90 SER P OG  
11598 N N   . ASP P 92 ? 0.76739 0.61304 0.59748 -0.08375 -0.02177 -0.12704 91 ASP P N   
11599 C CA  . ASP P 92 ? 0.79460 0.64470 0.62949 -0.08375 -0.02129 -0.12941 91 ASP P CA  
11600 C C   . ASP P 92 ? 0.76435 0.62963 0.60715 -0.08333 -0.01696 -0.13117 91 ASP P C   
11601 O O   . ASP P 92 ? 0.77582 0.64530 0.61992 -0.08395 -0.01395 -0.13150 91 ASP P O   
11602 C CB  . ASP P 92 ? 0.88197 0.72919 0.72190 -0.08254 -0.02730 -0.13297 91 ASP P CB  
11603 C CG  . ASP P 92 ? 0.89236 0.72471 0.72488 -0.08281 -0.03187 -0.13143 91 ASP P CG  
11604 O OD1 . ASP P 92 ? 0.91277 0.73603 0.73596 -0.08421 -0.03027 -0.12782 91 ASP P OD1 
11605 O OD2 . ASP P 92 ? 0.80679 0.63657 0.64280 -0.08161 -0.03708 -0.13384 91 ASP P OD2 
11606 N N   . VAL P 93 ? 0.73618 0.60980 0.58432 -0.08227 -0.01658 -0.13231 92 VAL P N   
11607 C CA  . VAL P 93 ? 0.67683 0.56516 0.53268 -0.08173 -0.01257 -0.13400 92 VAL P CA  
11608 C C   . VAL P 93 ? 0.63910 0.53006 0.48983 -0.08315 -0.00624 -0.13061 92 VAL P C   
11609 O O   . VAL P 93 ? 0.66156 0.54497 0.50381 -0.08417 -0.00497 -0.12695 92 VAL P O   
11610 C CB  . VAL P 93 ? 0.65958 0.55547 0.52207 -0.08022 -0.01396 -0.13591 92 VAL P CB  
11611 C CG1 . VAL P 93 ? 0.60328 0.51463 0.47433 -0.07953 -0.01006 -0.13797 92 VAL P CG1 
11612 C CG2 . VAL P 93 ? 0.60203 0.49426 0.46883 -0.07887 -0.02042 -0.13901 92 VAL P CG2 
11613 N N   . ILE Q 4  ? 0.72962 0.25730 0.36405 0.00405  0.02957  0.02462  3  ILE Q N   
11614 C CA  . ILE Q 4  ? 0.76256 0.28839 0.39216 0.00746  0.03161  0.02528  3  ILE Q CA  
11615 C C   . ILE Q 4  ? 0.80913 0.33687 0.44718 0.00240  0.03181  0.02714  3  ILE Q C   
11616 O O   . ILE Q 4  ? 0.78287 0.31880 0.43289 -0.00353 0.03301  0.02878  3  ILE Q O   
11617 C CB  . ILE Q 4  ? 0.79209 0.32542 0.42122 0.01012  0.03633  0.02627  3  ILE Q CB  
11618 C CG1 . ILE Q 4  ? 0.84711 0.37900 0.46817 0.01499  0.03612  0.02459  3  ILE Q CG1 
11619 C CG2 . ILE Q 4  ? 0.76790 0.29902 0.39139 0.01411  0.03832  0.02678  3  ILE Q CG2 
11620 C CD1 . ILE Q 4  ? 0.96935 0.49014 0.57641 0.02203  0.03315  0.02207  3  ILE Q CD1 
11621 N N   . ASN Q 5  ? 0.80896 0.32921 0.44067 0.00491  0.03053  0.02683  4  ASN Q N   
11622 C CA  . ASN Q 5  ? 0.81869 0.34023 0.45734 0.00063  0.03081  0.02863  4  ASN Q CA  
11623 C C   . ASN Q 5  ? 0.81125 0.34313 0.45749 -0.00115 0.03561  0.03082  4  ASN Q C   
11624 O O   . ASN Q 5  ? 0.85328 0.38872 0.49595 0.00260  0.03869  0.03079  4  ASN Q O   
11625 C CB  . ASN Q 5  ? 0.77671 0.28783 0.40582 0.00429  0.02858  0.02779  4  ASN Q CB  
11626 C CG  . ASN Q 5  ? 0.80903 0.32008 0.44484 -0.00046 0.02803  0.02951  4  ASN Q CG  
11627 O OD1 . ASN Q 5  ? 0.85814 0.37293 0.49665 -0.00088 0.03086  0.03107  4  ASN Q OD1 
11628 N ND2 . ASN Q 5  ? 0.82454 0.33144 0.46309 -0.00405 0.02436  0.02927  4  ASN Q ND2 
11629 N N   . ALA Q 6  ? 0.82408 0.36104 0.48100 -0.00685 0.03617  0.03272  5  ALA Q N   
11630 C CA  . ALA Q 6  ? 0.83034 0.37798 0.49599 -0.00917 0.04043  0.03480  5  ALA Q CA  
11631 C C   . ALA Q 6  ? 0.84677 0.39289 0.50603 -0.00480 0.04294  0.03514  5  ALA Q C   
11632 O O   . ALA Q 6  ? 0.86947 0.42421 0.53297 -0.00473 0.04688  0.03634  5  ALA Q O   
11633 C CB  . ALA Q 6  ? 0.77744 0.33017 0.45540 -0.01586 0.04001  0.03662  5  ALA Q CB  
11634 N N   . GLU Q 7  ? 0.85555 0.39113 0.50480 -0.00111 0.04069  0.03408  6  GLU Q N   
11635 C CA  . GLU Q 7  ? 0.94051 0.47428 0.58356 0.00310  0.04285  0.03436  6  GLU Q CA  
11636 C C   . GLU Q 7  ? 0.94055 0.47622 0.57638 0.00899  0.04556  0.03351  6  GLU Q C   
11637 O O   . GLU Q 7  ? 1.01219 0.55061 0.64619 0.01162  0.04864  0.03424  6  GLU Q O   
11638 C CB  . GLU Q 7  ? 1.03580 0.55744 0.66938 0.00585  0.03940  0.03324  6  GLU Q CB  
11639 C CG  . GLU Q 7  ? 1.14969 0.67082 0.78869 0.00186  0.03901  0.03488  6  GLU Q CG  
11640 C CD  . GLU Q 7  ? 1.21701 0.74254 0.85660 0.00335  0.04279  0.03621  6  GLU Q CD  
11641 O OE1 . GLU Q 7  ? 1.16580 0.69069 0.79754 0.00904  0.04475  0.03536  6  GLU Q OE1 
11642 O OE2 . GLU Q 7  ? 1.21531 0.74513 0.86325 -0.00107 0.04379  0.03808  6  GLU Q OE2 
11643 N N   . ASN Q 8  ? 0.89664 0.43113 0.52840 0.01115  0.04450  0.03204  7  ASN Q N   
11644 C CA  . ASN Q 8  ? 0.89712 0.43312 0.52137 0.01708  0.04688  0.03125  7  ASN Q CA  
11645 C C   . ASN Q 8  ? 0.79634 0.34495 0.42893 0.01517  0.05162  0.03305  7  ASN Q C   
11646 O O   . ASN Q 8  ? 0.82644 0.37763 0.45361 0.01998  0.05433  0.03292  7  ASN Q O   
11647 C CB  . ASN Q 8  ? 0.87644 0.40796 0.49440 0.01972  0.04429  0.02923  7  ASN Q CB  
11648 C CG  . ASN Q 8  ? 0.97776 0.49670 0.58410 0.02428  0.04005  0.02696  7  ASN Q CG  
11649 O OD1 . ASN Q 8  ? 1.03502 0.54930 0.63025 0.03124  0.04007  0.02552  7  ASN Q OD1 
11650 N ND2 . ASN Q 8  ? 0.94785 0.46156 0.55678 0.02050  0.03632  0.02662  7  ASN Q ND2 
11651 N N   . PHE Q 9  ? 0.77355 0.33043 0.41918 0.00847  0.05258  0.03470  8  PHE Q N   
11652 C CA  . PHE Q 9  ? 0.76303 0.33258 0.41764 0.00624  0.05674  0.03630  8  PHE Q CA  
11653 C C   . PHE Q 9  ? 0.77919 0.35377 0.44013 0.00417  0.05915  0.03802  8  PHE Q C   
11654 O O   . PHE Q 9  ? 0.83538 0.40866 0.50202 0.00000  0.05753  0.03878  8  PHE Q O   
11655 C CB  . PHE Q 9  ? 0.68845 0.26490 0.35369 0.00050  0.05614  0.03680  8  PHE Q CB  
11656 C CG  . PHE Q 9  ? 0.70214 0.27437 0.36188 0.00218  0.05385  0.03516  8  PHE Q CG  
11657 C CD1 . PHE Q 9  ? 0.65805 0.23397 0.31370 0.00563  0.05592  0.03479  8  PHE Q CD1 
11658 C CD2 . PHE Q 9  ? 0.74519 0.31001 0.40388 0.00034  0.04957  0.03401  8  PHE Q CD2 
11659 C CE1 . PHE Q 9  ? 0.63919 0.21119 0.28963 0.00724  0.05374  0.03331  8  PHE Q CE1 
11660 C CE2 . PHE Q 9  ? 0.67822 0.23923 0.33196 0.00192  0.04735  0.03239  8  PHE Q CE2 
11661 C CZ  . PHE Q 9  ? 0.64253 0.20697 0.29204 0.00540  0.04942  0.03202  8  PHE Q CZ  
11662 N N   . GLU Q 10 ? 0.78720 0.36775 0.44717 0.00715  0.06297  0.03865  9  GLU Q N   
11663 C CA  . GLU Q 10 ? 0.80217 0.38786 0.46780 0.00566  0.06543  0.04016  9  GLU Q CA  
11664 C C   . GLU Q 10 ? 0.83229 0.42859 0.51299 -0.00119 0.06641  0.04182  9  GLU Q C   
11665 O O   . GLU Q 10 ? 0.84321 0.44121 0.52975 -0.00410 0.06663  0.04301  9  GLU Q O   
11666 C CB  . GLU Q 10 ? 0.81974 0.41018 0.48117 0.01059  0.06925  0.04030  9  GLU Q CB  
11667 C CG  . GLU Q 10 ? 0.86054 0.45709 0.52786 0.00940  0.07202  0.04174  9  GLU Q CG  
11668 C CD  . GLU Q 10 ? 1.02145 0.62188 0.68367 0.01482  0.07546  0.04162  9  GLU Q CD  
11669 O OE1 . GLU Q 10 ? 1.10263 0.69549 0.75260 0.02087  0.07483  0.04030  9  GLU Q OE1 
11670 O OE2 . GLU Q 10 ? 1.09291 0.70440 0.76360 0.01319  0.07866  0.04277  9  GLU Q OE2 
11671 N N   . CYS Q 11 ? 0.76659 0.37015 0.45367 -0.00370 0.06688  0.04191  10 CYS Q N   
11672 C CA  . CYS Q 11 ? 0.74445 0.35838 0.44587 -0.00988 0.06755  0.04334  10 CYS Q CA  
11673 C C   . CYS Q 11 ? 0.75562 0.36513 0.46166 -0.01444 0.06415  0.04365  10 CYS Q C   
11674 O O   . CYS Q 11 ? 0.75856 0.37488 0.47536 -0.01897 0.06458  0.04509  10 CYS Q O   
11675 C CB  . CYS Q 11 ? 0.71047 0.33243 0.41692 -0.01130 0.06841  0.04318  10 CYS Q CB  
11676 S SG  . CYS Q 11 ? 0.65734 0.27137 0.35878 -0.01159 0.06455  0.04160  10 CYS Q SG  
11677 N N   . LEU Q 12 ? 0.72131 0.31981 0.41952 -0.01320 0.06065  0.04232  11 LEU Q N   
11678 C CA  . LEU Q 12 ? 0.75993 0.35386 0.46196 -0.01729 0.05724  0.04256  11 LEU Q CA  
11679 C C   . LEU Q 12 ? 0.81633 0.40477 0.51592 -0.01699 0.05667  0.04321  11 LEU Q C   
11680 O O   . LEU Q 12 ? 0.82601 0.41413 0.53196 -0.02130 0.05483  0.04412  11 LEU Q O   
11681 C CB  . LEU Q 12 ? 0.75146 0.33599 0.44633 -0.01613 0.05349  0.04078  11 LEU Q CB  
11682 C CG  . LEU Q 12 ? 0.69781 0.28702 0.39527 -0.01694 0.05349  0.04010  11 LEU Q CG  
11683 C CD1 . LEU Q 12 ? 0.66344 0.24285 0.35358 -0.01569 0.04953  0.03826  11 LEU Q CD1 
11684 C CD2 . LEU Q 12 ? 0.69711 0.29737 0.40913 -0.02300 0.05418  0.04153  11 LEU Q CD2 
11685 N N   . ARG Q 13 ? 0.82000 0.40421 0.51052 -0.01198 0.05818  0.04279  12 ARG Q N   
11686 C CA  . ARG Q 13 ? 0.85100 0.43049 0.53926 -0.01162 0.05788  0.04347  12 ARG Q CA  
11687 C C   . ARG Q 13 ? 0.90025 0.49007 0.59889 -0.01470 0.06090  0.04545  12 ARG Q C   
11688 O O   . ARG Q 13 ? 0.94676 0.53475 0.64789 -0.01681 0.06018  0.04648  12 ARG Q O   
11689 C CB  . ARG Q 13 ? 0.91416 0.48538 0.58882 -0.00486 0.05828  0.04221  12 ARG Q CB  
11690 C CG  . ARG Q 13 ? 0.87142 0.43096 0.53474 -0.00129 0.05472  0.04014  12 ARG Q CG  
11691 C CD  . ARG Q 13 ? 0.94481 0.49641 0.59504 0.00552  0.05496  0.03898  12 ARG Q CD  
11692 N NE  . ARG Q 13 ? 0.90545 0.46259 0.55258 0.00983  0.05858  0.03877  12 ARG Q NE  
11693 C CZ  . ARG Q 13 ? 0.88921 0.44259 0.52692 0.01511  0.05825  0.03714  12 ARG Q CZ  
11694 N NH1 . ARG Q 13 ? 0.99892 0.54279 0.62907 0.01700  0.05438  0.03538  12 ARG Q NH1 
11695 N NH2 . ARG Q 13 ? 0.82141 0.38101 0.45730 0.01869  0.06180  0.03725  12 ARG Q NH2 
11696 N N   . GLU Q 14 ? 0.82048 0.42120 0.52519 -0.01495 0.06414  0.04597  13 GLU Q N   
11697 C CA  . GLU Q 14 ? 0.80518 0.41655 0.51988 -0.01751 0.06699  0.04767  13 GLU Q CA  
11698 C C   . GLU Q 14 ? 0.86638 0.48650 0.59468 -0.02365 0.06638  0.04889  13 GLU Q C   
11699 O O   . GLU Q 14 ? 0.93092 0.55935 0.66819 -0.02627 0.06805  0.05037  13 GLU Q O   
11700 C CB  . GLU Q 14 ? 0.77073 0.38981 0.48482 -0.01417 0.07084  0.04754  13 GLU Q CB  
11701 C CG  . GLU Q 14 ? 0.89478 0.52011 0.61195 -0.01460 0.07146  0.04698  13 GLU Q CG  
11702 C CD  . GLU Q 14 ? 0.91252 0.54476 0.62797 -0.01087 0.07506  0.04676  13 GLU Q CD  
11703 O OE1 . GLU Q 14 ? 0.95610 0.58601 0.66527 -0.00689 0.07677  0.04665  13 GLU Q OE1 
11704 O OE2 . GLU Q 14 ? 0.80757 0.44778 0.52809 -0.01192 0.07609  0.04669  13 GLU Q OE2 
11705 N N   . SER Q 15 ? 0.80317 0.42176 0.53320 -0.02583 0.06394  0.04826  14 SER Q N   
11706 C CA  . SER Q 15 ? 0.79276 0.41971 0.53544 -0.03132 0.06322  0.04928  14 SER Q CA  
11707 C C   . SER Q 15 ? 0.81401 0.43339 0.55658 -0.03411 0.05925  0.04905  14 SER Q C   
11708 O O   . SER Q 15 ? 0.82851 0.44062 0.56438 -0.03265 0.05703  0.04758  14 SER Q O   
11709 C CB  . SER Q 15 ? 0.76975 0.40462 0.51641 -0.03153 0.06445  0.04877  14 SER Q CB  
11710 O OG  . SER Q 15 ? 0.79227 0.43505 0.55098 -0.03661 0.06355  0.04967  14 SER Q OG  
11711 N N   . LYS Q 16 ? 0.87811 0.49933 0.62809 -0.03807 0.05829  0.05051  15 LYS Q N   
11712 C CA  . LYS Q 16 ? 0.89893 0.51423 0.65023 -0.04120 0.05460  0.05049  15 LYS Q CA  
11713 C C   . LYS Q 16 ? 0.76871 0.38982 0.52790 -0.04447 0.05348  0.05032  15 LYS Q C   
11714 O O   . LYS Q 16 ? 0.78778 0.40267 0.54497 -0.04560 0.05037  0.04949  15 LYS Q O   
11715 C CB  . LYS Q 16 ? 0.97898 0.59513 0.73617 -0.04449 0.05408  0.05226  15 LYS Q CB  
11716 C CG  . LYS Q 16 ? 1.07760 0.68751 0.82717 -0.04160 0.05487  0.05248  15 LYS Q CG  
11717 C CD  . LYS Q 16 ? 1.09585 0.69179 0.83275 -0.03849 0.05214  0.05094  15 LYS Q CD  
11718 C CE  . LYS Q 16 ? 1.10027 0.69001 0.82908 -0.03517 0.05297  0.05105  15 LYS Q CE  
11719 N NZ  . LYS Q 16 ? 1.17341 0.76768 0.89909 -0.03116 0.05661  0.05074  15 LYS Q NZ  
11720 N N   . LEU Q 17 ? 0.72779 0.36079 0.49593 -0.04593 0.05584  0.05105  16 LEU Q N   
11721 C CA  . LEU Q 17 ? 0.77351 0.41263 0.54942 -0.04892 0.05486  0.05089  16 LEU Q CA  
11722 C C   . LEU Q 17 ? 0.75384 0.38823 0.52211 -0.04625 0.05404  0.04899  16 LEU Q C   
11723 O O   . LEU Q 17 ? 0.72458 0.35622 0.49379 -0.04805 0.05139  0.04826  16 LEU Q O   
11724 C CB  . LEU Q 17 ? 0.72484 0.37782 0.51168 -0.05073 0.05753  0.05207  16 LEU Q CB  
11725 C CG  . LEU Q 17 ? 0.75562 0.41640 0.55127 -0.05366 0.05682  0.05200  16 LEU Q CG  
11726 C CD1 . LEU Q 17 ? 0.73883 0.39773 0.54021 -0.05774 0.05372  0.05251  16 LEU Q CD1 
11727 C CD2 . LEU Q 17 ? 0.68137 0.35553 0.48684 -0.05479 0.05946  0.05310  16 LEU Q CD2 
11728 N N   . LYS Q 18 ? 0.76038 0.39382 0.52097 -0.04186 0.05626  0.04816  17 LYS Q N   
11729 C CA  . LYS Q 18 ? 0.75471 0.38365 0.50745 -0.03898 0.05560  0.04641  17 LYS Q CA  
11730 C C   . LYS Q 18 ? 0.75697 0.37240 0.49931 -0.03707 0.05230  0.04504  17 LYS Q C   
11731 O O   . LYS Q 18 ? 0.73481 0.34618 0.47324 -0.03639 0.05035  0.04365  17 LYS Q O   
11732 C CB  . LYS Q 18 ? 0.65665 0.28805 0.40357 -0.03453 0.05891  0.04601  17 LYS Q CB  
11733 C CG  . LYS Q 18 ? 0.64133 0.28634 0.39800 -0.03608 0.06196  0.04702  17 LYS Q CG  
11734 C CD  . LYS Q 18 ? 0.67151 0.31863 0.42188 -0.03154 0.06502  0.04648  17 LYS Q CD  
11735 C CE  . LYS Q 18 ? 0.68591 0.34688 0.44625 -0.03313 0.06777  0.04737  17 LYS Q CE  
11736 N NZ  . LYS Q 18 ? 0.68323 0.34701 0.43794 -0.02883 0.07072  0.04688  17 LYS Q NZ  
11737 N N   . ARG Q 19 ? 0.78502 0.39338 0.52271 -0.03612 0.05149  0.04536  18 ARG Q N   
11738 C CA  . ARG Q 19 ? 0.78290 0.37843 0.51096 -0.03434 0.04804  0.04404  18 ARG Q CA  
11739 C C   . ARG Q 19 ? 0.75285 0.34700 0.48655 -0.03865 0.04463  0.04398  18 ARG Q C   
11740 O O   . ARG Q 19 ? 0.72769 0.31464 0.45543 -0.03751 0.04186  0.04240  18 ARG Q O   
11741 C CB  . ARG Q 19 ? 0.80780 0.39677 0.53051 -0.03272 0.04792  0.04454  18 ARG Q CB  
11742 C CG  . ARG Q 19 ? 0.82986 0.40508 0.53999 -0.02922 0.04480  0.04290  18 ARG Q CG  
11743 C CD  . ARG Q 19 ? 0.91106 0.48020 0.61937 -0.02991 0.04350  0.04370  18 ARG Q CD  
11744 N NE  . ARG Q 19 ? 1.01509 0.58997 0.72669 -0.02978 0.04679  0.04523  18 ARG Q NE  
11745 C CZ  . ARG Q 19 ? 0.99540 0.56687 0.69865 -0.02514 0.04854  0.04486  18 ARG Q CZ  
11746 N NH1 . ARG Q 19 ? 0.99343 0.55573 0.68424 -0.01996 0.04735  0.04301  18 ARG Q NH1 
11747 N NH2 . ARG Q 19 ? 0.96485 0.54242 0.67235 -0.02555 0.05150  0.04633  18 ARG Q NH2 
11748 N N   . LYS Q 20 ? 0.78802 0.38922 0.53327 -0.04348 0.04476  0.04567  19 LYS Q N   
11749 C CA  . LYS Q 20 ? 0.77402 0.37455 0.52532 -0.04766 0.04168  0.04578  19 LYS Q CA  
11750 C C   . LYS Q 20 ? 0.72337 0.32796 0.47779 -0.04858 0.04107  0.04480  19 LYS Q C   
11751 O O   . LYS Q 20 ? 0.70104 0.30020 0.45372 -0.04952 0.03793  0.04374  19 LYS Q O   
11752 C CB  . LYS Q 20 ? 0.70439 0.31261 0.46761 -0.05229 0.04232  0.04791  19 LYS Q CB  
11753 C CG  . LYS Q 20 ? 0.74272 0.34888 0.51132 -0.05643 0.03910  0.04825  19 LYS Q CG  
11754 C CD  . LYS Q 20 ? 0.78706 0.38076 0.54695 -0.05536 0.03628  0.04769  19 LYS Q CD  
11755 C CE  . LYS Q 20 ? 0.81416 0.40649 0.58014 -0.05977 0.03337  0.04833  19 LYS Q CE  
11756 N NZ  . LYS Q 20 ? 0.80305 0.38325 0.56053 -0.05884 0.03052  0.04782  19 LYS Q NZ  
11757 N N   . VAL Q 21 ? 0.72304 0.33721 0.48210 -0.04834 0.04396  0.04511  20 VAL Q N   
11758 C CA  . VAL Q 21 ? 0.69938 0.31785 0.46149 -0.04921 0.04352  0.04424  20 VAL Q CA  
11759 C C   . VAL Q 21 ? 0.70551 0.31483 0.45555 -0.04518 0.04206  0.04213  20 VAL Q C   
11760 O O   . VAL Q 21 ? 0.77563 0.38315 0.52566 -0.04613 0.03978  0.04102  20 VAL Q O   
11761 C CB  . VAL Q 21 ? 0.69375 0.32457 0.46319 -0.04969 0.04699  0.04510  20 VAL Q CB  
11762 C CG1 . VAL Q 21 ? 0.62647 0.26136 0.39821 -0.05032 0.04655  0.04414  20 VAL Q CG1 
11763 C CG2 . VAL Q 21 ? 0.69273 0.33275 0.47451 -0.05368 0.04798  0.04709  20 VAL Q CG2 
11764 N N   . TYR Q 22 ? 0.70124 0.30462 0.44075 -0.04046 0.04327  0.04152  21 TYR Q N   
11765 C CA  . TYR Q 22 ? 0.72299 0.31763 0.45042 -0.03603 0.04192  0.03950  21 TYR Q CA  
11766 C C   . TYR Q 22 ? 0.70729 0.29122 0.42950 -0.03619 0.03758  0.03829  21 TYR Q C   
11767 O O   . TYR Q 22 ? 0.75308 0.33280 0.47089 -0.03513 0.03539  0.03668  21 TYR Q O   
11768 C CB  . TYR Q 22 ? 0.70808 0.29896 0.42558 -0.03069 0.04420  0.03921  21 TYR Q CB  
11769 C CG  . TYR Q 22 ? 0.67369 0.25554 0.37806 -0.02542 0.04289  0.03713  21 TYR Q CG  
11770 C CD1 . TYR Q 22 ? 0.61919 0.20461 0.32123 -0.02332 0.04440  0.03641  21 TYR Q CD1 
11771 C CD2 . TYR Q 22 ? 0.68254 0.25239 0.37675 -0.02242 0.04004  0.03589  21 TYR Q CD2 
11772 C CE1 . TYR Q 22 ? 0.64139 0.21868 0.33130 -0.01826 0.04314  0.03453  21 TYR Q CE1 
11773 C CE2 . TYR Q 22 ? 0.68710 0.24888 0.36928 -0.01723 0.03865  0.03388  21 TYR Q CE2 
11774 C CZ  . TYR Q 22 ? 0.65642 0.22197 0.33647 -0.01511 0.04022  0.03322  21 TYR Q CZ  
11775 O OH  . TYR Q 22 ? 0.66782 0.22547 0.33578 -0.00970 0.03877  0.03122  21 TYR Q OH  
11776 N N   . GLU Q 23 ? 0.72055 0.30003 0.44316 -0.03753 0.03622  0.03902  22 GLU Q N   
11777 C CA  . GLU Q 23 ? 0.77826 0.34699 0.49494 -0.03728 0.03209  0.03786  22 GLU Q CA  
11778 C C   . GLU Q 23 ? 0.76281 0.33388 0.48832 -0.04233 0.02954  0.03810  22 GLU Q C   
11779 O O   . GLU Q 23 ? 0.89700 0.46007 0.61777 -0.04206 0.02599  0.03678  22 GLU Q O   
11780 C CB  . GLU Q 23 ? 0.76440 0.32658 0.47681 -0.03636 0.03155  0.03849  22 GLU Q CB  
11781 C CG  . GLU Q 23 ? 0.83331 0.40212 0.55663 -0.04103 0.03269  0.04076  22 GLU Q CG  
11782 C CD  . GLU Q 23 ? 0.90376 0.46630 0.62223 -0.03981 0.03250  0.04143  22 GLU Q CD  
11783 O OE1 . GLU Q 23 ? 0.83482 0.38950 0.54182 -0.03489 0.03232  0.04025  22 GLU Q OE1 
11784 O OE2 . GLU Q 23 ? 0.97383 0.53932 0.69987 -0.04367 0.03246  0.04312  22 GLU Q OE2 
11785 N N   . ASP Q 24 ? 0.75380 0.33569 0.49189 -0.04670 0.03118  0.03971  23 ASP Q N   
11786 C CA  . ASP Q 24 ? 0.77809 0.36297 0.52533 -0.05150 0.02898  0.04012  23 ASP Q CA  
11787 C C   . ASP Q 24 ? 0.77928 0.37156 0.53248 -0.05305 0.02929  0.03962  23 ASP Q C   
11788 O O   . ASP Q 24 ? 0.77575 0.36640 0.53123 -0.05513 0.02654  0.03888  23 ASP Q O   
11789 C CB  . ASP Q 24 ? 0.76725 0.35867 0.52505 -0.05561 0.03008  0.04237  23 ASP Q CB  
11790 C CG  . ASP Q 24 ? 0.85872 0.44195 0.61207 -0.05547 0.02860  0.04288  23 ASP Q CG  
11791 O OD1 . ASP Q 24 ? 0.90862 0.48109 0.65070 -0.05211 0.02664  0.04144  23 ASP Q OD1 
11792 O OD2 . ASP Q 24 ? 0.86909 0.45664 0.63013 -0.05866 0.02931  0.04471  23 ASP Q OD2 
11793 N N   . LEU Q 25 ? 0.76208 0.36249 0.51785 -0.05209 0.03253  0.04001  24 LEU Q N   
11794 C CA  . LEU Q 25 ? 0.74303 0.35181 0.50591 -0.05405 0.03304  0.03983  24 LEU Q CA  
11795 C C   . LEU Q 25 ? 0.71542 0.32269 0.47050 -0.05037 0.03377  0.03827  24 LEU Q C   
11796 O O   . LEU Q 25 ? 0.72518 0.33837 0.48502 -0.05181 0.03386  0.03792  24 LEU Q O   
11797 C CB  . LEU Q 25 ? 0.71603 0.33746 0.49064 -0.05682 0.03606  0.04174  24 LEU Q CB  
11798 C CG  . LEU Q 25 ? 0.75168 0.37579 0.53491 -0.06057 0.03554  0.04346  24 LEU Q CG  
11799 C CD1 . LEU Q 25 ? 0.72885 0.36582 0.52365 -0.06299 0.03830  0.04518  24 LEU Q CD1 
11800 C CD2 . LEU Q 25 ? 0.79043 0.41141 0.57715 -0.06368 0.03202  0.04305  24 LEU Q CD2 
11801 N N   . VAL Q 26 ? 0.74050 0.34010 0.48376 -0.04560 0.03424  0.03734  25 VAL Q N   
11802 C CA  . VAL Q 26 ? 0.70698 0.30457 0.44186 -0.04162 0.03499  0.03590  25 VAL Q CA  
11803 C C   . VAL Q 26 ? 0.69857 0.28517 0.42418 -0.03951 0.03117  0.03382  25 VAL Q C   
11804 O O   . VAL Q 26 ? 0.72547 0.30262 0.44352 -0.03735 0.02931  0.03321  25 VAL Q O   
11805 C CB  . VAL Q 26 ? 0.70491 0.30158 0.43247 -0.03719 0.03811  0.03616  25 VAL Q CB  
11806 C CG1 . VAL Q 26 ? 0.65240 0.24541 0.36979 -0.03256 0.03849  0.03457  25 VAL Q CG1 
11807 C CG2 . VAL Q 26 ? 0.64209 0.25054 0.37918 -0.03924 0.04188  0.03808  25 VAL Q CG2 
11808 N N   . LYS Q 27 ? 0.72182 0.30970 0.44798 -0.04008 0.02989  0.03270  26 LYS Q N   
11809 C CA  . LYS Q 27 ? 0.72681 0.30486 0.44448 -0.03803 0.02615  0.03059  26 LYS Q CA  
11810 C C   . LYS Q 27 ? 0.73995 0.31122 0.44416 -0.03184 0.02662  0.02907  26 LYS Q C   
11811 O O   . LYS Q 27 ? 0.76267 0.32349 0.45695 -0.02841 0.02412  0.02764  26 LYS Q O   
11812 C CB  . LYS Q 27 ? 0.73799 0.32013 0.46187 -0.04121 0.02440  0.02996  26 LYS Q CB  
11813 C CG  . LYS Q 27 ? 0.81808 0.39076 0.53518 -0.04001 0.02012  0.02789  26 LYS Q CG  
11814 C CD  . LYS Q 27 ? 0.80432 0.38168 0.52841 -0.04345 0.01847  0.02738  26 LYS Q CD  
11815 C CE  . LYS Q 27 ? 0.83639 0.41914 0.55960 -0.04215 0.02046  0.02694  26 LYS Q CE  
11816 N NZ  . LYS Q 27 ? 0.88109 0.46788 0.61047 -0.04532 0.01861  0.02629  26 LYS Q NZ  
11817 N N   . GLU Q 28 ? 0.72889 0.30606 0.43252 -0.03018 0.02976  0.02936  27 GLU Q N   
11818 C CA  . GLU Q 28 ? 0.76474 0.33658 0.45598 -0.02411 0.03064  0.02813  27 GLU Q CA  
11819 C C   . GLU Q 28 ? 0.69902 0.27856 0.39176 -0.02285 0.03532  0.02963  27 GLU Q C   
11820 O O   . GLU Q 28 ? 0.68222 0.27217 0.38589 -0.02683 0.03764  0.03129  27 GLU Q O   
11821 C CB  . GLU Q 28 ? 0.78546 0.35510 0.47209 -0.02268 0.02879  0.02633  27 GLU Q CB  
11822 C CG  . GLU Q 28 ? 0.89372 0.45353 0.57482 -0.02187 0.02404  0.02431  27 GLU Q CG  
11823 C CD  . GLU Q 28 ? 0.98740 0.54540 0.66400 -0.02034 0.02226  0.02248  27 GLU Q CD  
11824 O OE1 . GLU Q 28 ? 0.94581 0.51202 0.62910 -0.02311 0.02373  0.02310  27 GLU Q OE1 
11825 O OE2 . GLU Q 28 ? 1.11842 0.66689 0.78476 -0.01628 0.01930  0.02035  27 GLU Q OE2 
11826 N N   . ALA Q 29 ? 0.67498 0.24951 0.35656 -0.01702 0.03661  0.02899  28 ALA Q N   
11827 C CA  . ALA Q 29 ? 0.65028 0.23157 0.33187 -0.01508 0.04107  0.03034  28 ALA Q CA  
11828 C C   . ALA Q 29 ? 0.72110 0.29690 0.38950 -0.00844 0.04153  0.02903  28 ALA Q C   
11829 O O   . ALA Q 29 ? 0.78555 0.35296 0.44388 -0.00353 0.04077  0.02812  28 ALA Q O   
11830 C CB  . ALA Q 29 ? 0.66286 0.24490 0.34655 -0.01520 0.04285  0.03171  28 ALA Q CB  
11831 N N   . THR Q 30 ? 0.69424 0.27495 0.36270 -0.00820 0.04268  0.02899  29 THR Q N   
11832 C CA  . THR Q 30 ? 0.66798 0.24464 0.32441 -0.00200 0.04319  0.02799  29 THR Q CA  
11833 C C   . THR Q 30 ? 0.62934 0.21425 0.28567 0.00006  0.04794  0.02982  29 THR Q C   
11834 O O   . THR Q 30 ? 0.64449 0.24027 0.31151 -0.00421 0.05064  0.03154  29 THR Q O   
11835 C CB  . THR Q 30 ? 0.68180 0.25926 0.33782 -0.00273 0.04114  0.02668  29 THR Q CB  
11836 O OG1 . THR Q 30 ? 0.80829 0.39405 0.45935 0.00311  0.04173  0.02472  29 THR Q OG1 
11837 C CG2 . THR Q 30 ? 0.67877 0.26662 0.34746 -0.00918 0.04262  0.02827  29 THR Q CG2 
11838 N N   . PHE Q 31 ? 0.63799 0.22398 0.28581 0.00684  0.04839  0.02828  30 PHE Q N   
11839 C CA  . PHE Q 31 ? 0.60923 0.20598 0.25749 0.00966  0.05246  0.02923  30 PHE Q CA  
11840 C C   . PHE Q 31 ? 0.62502 0.23058 0.26915 0.01463  0.05203  0.02678  30 PHE Q C   
11841 O O   . PHE Q 31 ? 0.64582 0.24609 0.28193 0.01909  0.04892  0.02405  30 PHE Q O   
11842 C CB  . PHE Q 31 ? 0.62296 0.21362 0.26494 0.01337  0.05382  0.02985  30 PHE Q CB  
11843 C CG  . PHE Q 31 ? 0.64492 0.22893 0.29165 0.00875  0.05392  0.03172  30 PHE Q CG  
11844 C CD1 . PHE Q 31 ? 0.62095 0.19513 0.26579 0.00798  0.04998  0.03026  30 PHE Q CD1 
11845 C CD2 . PHE Q 31 ? 0.62476 0.21907 0.28175 0.00520  0.05729  0.03364  30 PHE Q CD2 
11846 C CE1 . PHE Q 31 ? 0.64464 0.21938 0.29737 0.00365  0.04951  0.03103  30 PHE Q CE1 
11847 C CE2 . PHE Q 31 ? 0.61932 0.21383 0.28418 0.00109  0.05677  0.03424  30 PHE Q CE2 
11848 C CZ  . PHE Q 31 ? 0.61965 0.20443 0.28226 0.00027  0.05292  0.03307  30 PHE Q CZ  
11849 N N   . VAL Q 32 ? 0.61412 0.23308 0.26360 0.01383  0.05510  0.02775  31 VAL Q N   
11850 C CA  . VAL Q 32 ? 0.60739 0.23623 0.25377 0.01799  0.05506  0.02575  31 VAL Q CA  
11851 C C   . VAL Q 32 ? 0.59756 0.23748 0.24494 0.02012  0.05938  0.02712  31 VAL Q C   
11852 O O   . VAL Q 32 ? 0.59564 0.24098 0.25083 0.01587  0.06243  0.02977  31 VAL Q O   
11853 C CB  . VAL Q 32 ? 0.59701 0.23198 0.24960 0.01404  0.05366  0.02527  31 VAL Q CB  
11854 C CG1 . VAL Q 32 ? 0.59347 0.23911 0.24273 0.01826  0.05377  0.02334  31 VAL Q CG1 
11855 C CG2 . VAL Q 32 ? 0.63223 0.25630 0.28391 0.01185  0.04933  0.02390  31 VAL Q CG2 
11856 N N   . ARG Q 33 ? 0.57189 0.21526 0.21134 0.02673  0.05963  0.02530  32 ARG Q N   
11857 C CA  . ARG Q 33 ? 0.56723 0.22263 0.20722 0.02912  0.06346  0.02623  32 ARG Q CA  
11858 C C   . ARG Q 33 ? 0.57723 0.24477 0.22109 0.02794  0.06363  0.02564  32 ARG Q C   
11859 O O   . ARG Q 33 ? 0.59875 0.26873 0.23726 0.03171  0.06152  0.02307  32 ARG Q O   
11860 C CB  . ARG Q 33 ? 0.55037 0.20451 0.18022 0.03668  0.06365  0.02453  32 ARG Q CB  
11861 C CG  . ARG Q 33 ? 0.58471 0.25117 0.21488 0.03922  0.06767  0.02555  32 ARG Q CG  
11862 C CD  . ARG Q 33 ? 0.61546 0.28086 0.23551 0.04686  0.06780  0.02378  32 ARG Q CD  
11863 N NE  . ARG Q 33 ? 0.61296 0.29268 0.23855 0.04866  0.07090  0.02427  32 ARG Q NE  
11864 C CZ  . ARG Q 33 ? 0.63700 0.32160 0.26134 0.05450  0.07080  0.02259  32 ARG Q CZ  
11865 N NH1 . ARG Q 33 ? 0.65477 0.32892 0.26760 0.05981  0.06870  0.02067  32 ARG Q NH1 
11866 N NH2 . ARG Q 33 ? 0.54752 0.24796 0.18279 0.05491  0.07260  0.02293  32 ARG Q NH2 
11867 N N   . VAL Q 34 ? 0.56457 0.23979 0.21772 0.02267  0.06609  0.02803  33 VAL Q N   
11868 C CA  . VAL Q 34 ? 0.57003 0.25584 0.22784 0.02047  0.06599  0.02774  33 VAL Q CA  
11869 C C   . VAL Q 34 ? 0.59080 0.28989 0.24760 0.02348  0.06894  0.02798  33 VAL Q C   
11870 O O   . VAL Q 34 ? 0.63442 0.34282 0.29382 0.02238  0.06876  0.02753  33 VAL Q O   
11871 C CB  . VAL Q 34 ? 0.54456 0.23162 0.21313 0.01294  0.06670  0.03007  33 VAL Q CB  
11872 C CG1 . VAL Q 34 ? 0.54396 0.21889 0.21374 0.00968  0.06337  0.02960  33 VAL Q CG1 
11873 C CG2 . VAL Q 34 ? 0.55388 0.24367 0.22746 0.01074  0.07070  0.03307  33 VAL Q CG2 
11874 N N   . SER Q 35 ? 0.60027 0.30096 0.25399 0.02715  0.07145  0.02855  34 SER Q N   
11875 C CA  . SER Q 35 ? 0.58085 0.29948 0.24361 0.02928  0.07262  0.02760  34 SER Q CA  
11876 C C   . SER Q 35 ? 0.58090 0.29922 0.24058 0.03463  0.07340  0.02686  34 SER Q C   
11877 O O   . SER Q 35 ? 0.64327 0.34755 0.29440 0.03610  0.07338  0.02725  34 SER Q O   
11878 C CB  . SER Q 35 ? 0.54938 0.27851 0.22596 0.02378  0.07475  0.02972  34 SER Q CB  
11879 O OG  . SER Q 35 ? 0.65550 0.37935 0.33485 0.02191  0.07680  0.03165  34 SER Q OG  
11880 N N   . PRO Q 36 ? 0.59660 0.33009 0.26323 0.03752  0.07382  0.02592  35 PRO Q N   
11881 C CA  . PRO Q 36 ? 0.59160 0.32545 0.25642 0.04229  0.07459  0.02545  35 PRO Q CA  
11882 C C   . PRO Q 36 ? 0.61904 0.34615 0.28546 0.04013  0.07707  0.02765  35 PRO Q C   
11883 O O   . PRO Q 36 ? 0.58778 0.30863 0.24858 0.04396  0.07743  0.02734  35 PRO Q O   
11884 C CB  . PRO Q 36 ? 0.56061 0.31403 0.23587 0.04369  0.07461  0.02481  35 PRO Q CB  
11885 C CG  . PRO Q 36 ? 0.54877 0.30904 0.22586 0.04234  0.07272  0.02372  35 PRO Q CG  
11886 C CD  . PRO Q 36 ? 0.56337 0.31347 0.23824 0.03718  0.07292  0.02498  35 PRO Q CD  
11887 N N   . LYS Q 37 ? 0.58828 0.31675 0.26259 0.03412  0.07862  0.02979  36 LYS Q N   
11888 C CA  . LYS Q 37 ? 0.56797 0.29271 0.24627 0.03169  0.08087  0.03179  36 LYS Q CA  
11889 C C   . LYS Q 37 ? 0.58649 0.29769 0.26265 0.02676  0.08096  0.03359  36 LYS Q C   
11890 O O   . LYS Q 37 ? 0.59101 0.29545 0.26742 0.02574  0.08217  0.03487  36 LYS Q O   
11891 C CB  . LYS Q 37 ? 0.58688 0.32775 0.27972 0.02879  0.08252  0.03281  36 LYS Q CB  
11892 C CG  . LYS Q 37 ? 0.60075 0.35591 0.29803 0.03289  0.08230  0.03158  36 LYS Q CG  
11893 C CD  . LYS Q 37 ? 0.54654 0.31826 0.25758 0.02941  0.08274  0.03233  36 LYS Q CD  
11894 C CE  . LYS Q 37 ? 0.57857 0.35093 0.29776 0.02526  0.08475  0.03429  36 LYS Q CE  
11895 N NZ  . LYS Q 37 ? 0.65659 0.42772 0.37541 0.02801  0.08613  0.03459  36 LYS Q NZ  
11896 N N   . SER Q 38 ? 0.55728 0.26480 0.23227 0.02349  0.07945  0.03373  37 SER Q N   
11897 C CA  . SER Q 38 ? 0.53922 0.23728 0.21665 0.01768  0.07917  0.03563  37 SER Q CA  
11898 C C   . SER Q 38 ? 0.56555 0.24605 0.23101 0.01851  0.07662  0.03548  37 SER Q C   
11899 O O   . SER Q 38 ? 0.58535 0.26328 0.24203 0.02261  0.07451  0.03343  37 SER Q O   
11900 C CB  . SER Q 38 ? 0.56639 0.27320 0.25367 0.01237  0.07901  0.03623  37 SER Q CB  
11901 O OG  . SER Q 38 ? 0.59539 0.31799 0.29437 0.01133  0.08087  0.03650  37 SER Q OG  
11902 N N   . THR Q 39 ? 0.64083 0.31135 0.30894 0.01449  0.07609  0.03696  38 THR Q N   
11903 C CA  . THR Q 39 ? 0.57657 0.23307 0.23970 0.01410  0.07245  0.03597  38 THR Q CA  
11904 C C   . THR Q 39 ? 0.56439 0.21799 0.23641 0.00683  0.07162  0.03750  38 THR Q C   
11905 O O   . THR Q 39 ? 0.57561 0.23480 0.25812 0.00290  0.07334  0.03870  38 THR Q O   
11906 C CB  . THR Q 39 ? 0.55576 0.20127 0.21217 0.01716  0.07221  0.03601  38 THR Q CB  
11907 O OG1 . THR Q 39 ? 0.67870 0.32626 0.32612 0.02435  0.07242  0.03416  38 THR Q OG1 
11908 C CG2 . THR Q 39 ? 0.56614 0.19796 0.21994 0.01572  0.06816  0.03490  38 THR Q CG2 
11909 N N   . VAL Q 40 ? 0.53662 0.18651 0.20878 0.00529  0.06804  0.03581  39 VAL Q N   
11910 C CA  . VAL Q 40 ? 0.56146 0.20897 0.24187 -0.00144 0.06686  0.03694  39 VAL Q CA  
11911 C C   . VAL Q 40 ? 0.59356 0.22657 0.27073 -0.00246 0.06359  0.03630  39 VAL Q C   
11912 O O   . VAL Q 40 ? 0.56972 0.19632 0.23934 0.00125  0.06038  0.03380  39 VAL Q O   
11913 C CB  . VAL Q 40 ? 0.58033 0.23522 0.26429 -0.00310 0.06529  0.03570  39 VAL Q CB  
11914 C CG1 . VAL Q 40 ? 0.56277 0.21306 0.25381 -0.00947 0.06327  0.03636  39 VAL Q CG1 
11915 C CG2 . VAL Q 40 ? 0.52543 0.19451 0.21413 -0.00348 0.06866  0.03689  39 VAL Q CG2 
11916 N N   . CYS Q 41 ? 0.56345 0.19780 0.25067 -0.00718 0.06346  0.03692  40 CYS Q N   
11917 C CA  . CYS Q 41 ? 0.57353 0.19834 0.26133 -0.00923 0.06006  0.03603  40 CYS Q CA  
11918 C C   . CYS Q 41 ? 0.56871 0.19762 0.26728 -0.01538 0.05811  0.03597  40 CYS Q C   
11919 O O   . CYS Q 41 ? 0.60351 0.24375 0.31317 -0.01922 0.05995  0.03711  40 CYS Q O   
11920 C CB  . CYS Q 41 ? 0.59622 0.22062 0.28739 -0.00974 0.06106  0.03677  40 CYS Q CB  
11921 S SG  . CYS Q 41 ? 0.66865 0.28523 0.36398 -0.01369 0.05708  0.03617  40 CYS Q SG  
11922 N N   . VAL Q 42 ? 0.53189 0.15199 0.22737 -0.01611 0.05424  0.03453  41 VAL Q N   
11923 C CA  . VAL Q 42 ? 0.56329 0.18648 0.26831 -0.02163 0.05193  0.03429  41 VAL Q CA  
11924 C C   . VAL Q 42 ? 0.62353 0.24014 0.33085 -0.02374 0.04893  0.03381  41 VAL Q C   
11925 O O   . VAL Q 42 ? 0.59585 0.20142 0.29423 -0.02107 0.04607  0.03232  41 VAL Q O   
11926 C CB  . VAL Q 42 ? 0.61475 0.23489 0.31483 -0.02096 0.04986  0.03298  41 VAL Q CB  
11927 C CG1 . VAL Q 42 ? 0.56690 0.18996 0.27696 -0.02659 0.04724  0.03262  41 VAL Q CG1 
11928 C CG2 . VAL Q 42 ? 0.53045 0.15810 0.22858 -0.01915 0.05289  0.03377  41 VAL Q CG2 
11929 N N   . VAL Q 43 ? 0.61866 0.24233 0.33792 -0.02838 0.04946  0.03509  42 VAL Q N   
11930 C CA  . VAL Q 43 ? 0.62969 0.24897 0.35275 -0.03103 0.04685  0.03508  42 VAL Q CA  
11931 C C   . VAL Q 43 ? 0.62161 0.24424 0.35359 -0.03589 0.04430  0.03482  42 VAL Q C   
11932 O O   . VAL Q 43 ? 0.61956 0.25250 0.36100 -0.03901 0.04566  0.03565  42 VAL Q O   
11933 C CB  . VAL Q 43 ? 0.65062 0.27529 0.38062 -0.03262 0.04909  0.03681  42 VAL Q CB  
11934 C CG1 . VAL Q 43 ? 0.64006 0.26282 0.37670 -0.03652 0.04647  0.03718  42 VAL Q CG1 
11935 C CG2 . VAL Q 43 ? 0.63287 0.25218 0.35311 -0.02764 0.05092  0.03684  42 VAL Q CG2 
11936 N N   . THR Q 44 ? 0.64432 0.25849 0.37337 -0.03641 0.04053  0.03362  43 THR Q N   
11937 C CA  . THR Q 44 ? 0.62599 0.24242 0.36289 -0.04076 0.03779  0.03327  43 THR Q CA  
11938 C C   . THR Q 44 ? 0.66206 0.27641 0.40456 -0.04377 0.03580  0.03389  43 THR Q C   
11939 O O   . THR Q 44 ? 0.71938 0.32564 0.45541 -0.04166 0.03490  0.03367  43 THR Q O   
11940 C CB  . THR Q 44 ? 0.65728 0.26600 0.38613 -0.03892 0.03474  0.03119  43 THR Q CB  
11941 O OG1 . THR Q 44 ? 0.77557 0.37234 0.49396 -0.03548 0.03244  0.02995  43 THR Q OG1 
11942 C CG2 . THR Q 44 ? 0.64564 0.25639 0.36871 -0.03597 0.03666  0.03069  43 THR Q CG2 
11943 N N   . ASP Q 45 ? 0.70935 0.33107 0.46381 -0.04859 0.03508  0.03470  44 ASP Q N   
11944 C CA  . ASP Q 45 ? 0.75619 0.37661 0.51673 -0.05179 0.03309  0.03539  44 ASP Q CA  
11945 C C   . ASP Q 45 ? 0.75368 0.36685 0.51156 -0.05259 0.02896  0.03385  44 ASP Q C   
11946 O O   . ASP Q 45 ? 0.76146 0.36986 0.51190 -0.05025 0.02764  0.03218  44 ASP Q O   
11947 C CB  . ASP Q 45 ? 0.74484 0.37721 0.51968 -0.05622 0.03454  0.03715  44 ASP Q CB  
11948 C CG  . ASP Q 45 ? 0.77541 0.41411 0.55747 -0.05899 0.03347  0.03673  44 ASP Q CG  
11949 O OD1 . ASP Q 45 ? 0.77899 0.41575 0.55541 -0.05719 0.03303  0.03538  44 ASP Q OD1 
11950 O OD2 . ASP Q 45 ? 0.87638 0.52200 0.66970 -0.06289 0.03303  0.03776  44 ASP Q OD2 
11951 N N   . HIS Q 46 ? 0.75030 0.66967 0.47623 -0.00667 -0.02397 0.06073  45 HIS Q N   
11952 C CA  . HIS Q 46 ? 0.81658 0.73110 0.53336 -0.01230 -0.02160 0.06415  45 HIS Q CA  
11953 C C   . HIS Q 46 ? 0.82308 0.74323 0.54461 -0.01707 -0.01842 0.06685  45 HIS Q C   
11954 O O   . HIS Q 46 ? 0.83959 0.75652 0.55610 -0.02147 -0.01577 0.06877  45 HIS Q O   
11955 C CB  . HIS Q 46 ? 0.93122 0.84069 0.63519 -0.01449 -0.02368 0.06813  45 HIS Q CB  
11956 C CG  . HIS Q 46 ? 1.02989 0.94832 0.74162 -0.01439 -0.02473 0.07017  45 HIS Q CG  
11957 N ND1 . HIS Q 46 ? 1.05768 0.98375 0.77695 -0.01793 -0.02212 0.07292  45 HIS Q ND1 
11958 C CD2 . HIS Q 46 ? 1.01577 0.93651 0.72903 -0.01076 -0.02799 0.06965  45 HIS Q CD2 
11959 C CE1 . HIS Q 46 ? 1.01440 0.94674 0.73912 -0.01641 -0.02362 0.07398  45 HIS Q CE1 
11960 N NE2 . HIS Q 46 ? 1.01017 0.93979 0.73154 -0.01234 -0.02718 0.07215  45 HIS Q NE2 
11961 N N   . ASN Q 47 ? 0.81449 0.74291 0.54552 -0.01628 -0.01860 0.06704  46 ASN Q N   
11962 C CA  . ASN Q 47 ? 0.80005 0.73448 0.53678 -0.02035 -0.01561 0.06931  46 ASN Q CA  
11963 C C   . ASN Q 47 ? 0.70341 0.64187 0.45201 -0.01843 -0.01325 0.06531  46 ASN Q C   
11964 O O   . ASN Q 47 ? 0.64418 0.58892 0.39992 -0.02077 -0.01102 0.06650  46 ASN Q O   
11965 C CB  . ASN Q 47 ? 0.77714 0.71843 0.51717 -0.02101 -0.01698 0.07220  46 ASN Q CB  
11966 C CG  . ASN Q 47 ? 0.84970 0.78891 0.58146 -0.02279 -0.01862 0.07591  46 ASN Q CG  
11967 O OD1 . ASN Q 47 ? 0.90615 0.84295 0.63668 -0.02424 -0.01686 0.07629  46 ASN Q OD1 
11968 N ND2 . ASN Q 47 ? 0.85607 0.80021 0.59193 -0.02044 -0.02089 0.07645  46 ASN Q ND2 
11969 N N   . SER Q 48 ? 0.67933 0.61435 0.43017 -0.01421 -0.01370 0.06063  47 SER Q N   
11970 C CA  . SER Q 48 ? 0.62209 0.56039 0.38406 -0.01184 -0.01168 0.05637  47 SER Q CA  
11971 C C   . SER Q 48 ? 0.57683 0.52415 0.35143 -0.00915 -0.01222 0.05481  47 SER Q C   
11972 O O   . SER Q 48 ? 0.54571 0.49763 0.33019 -0.00888 -0.00986 0.05273  47 SER Q O   
11973 C CB  . SER Q 48 ? 0.54547 0.48311 0.30729 -0.01651 -0.00763 0.05766  47 SER Q CB  
11974 O OG  . SER Q 48 ? 0.65829 0.58740 0.40937 -0.01843 -0.00702 0.05830  47 SER Q OG  
11975 N N   . PHE Q 49 ? 0.54270 0.49264 0.31720 -0.00714 -0.01527 0.05578  48 PHE Q N   
11976 C CA  . PHE Q 49 ? 0.53118 0.48922 0.31749 -0.00391 -0.01618 0.05384  48 PHE Q CA  
11977 C C   . PHE Q 49 ? 0.52217 0.47956 0.31443 0.00246  -0.01795 0.04820  48 PHE Q C   
11978 O O   . PHE Q 49 ? 0.52402 0.47604 0.30992 0.00530  -0.02057 0.04698  48 PHE Q O   
11979 C CB  . PHE Q 49 ? 0.52034 0.48148 0.30408 -0.00438 -0.01871 0.05722  48 PHE Q CB  
11980 C CG  . PHE Q 49 ? 0.51344 0.48318 0.30902 -0.00157 -0.01951 0.05572  48 PHE Q CG  
11981 C CD1 . PHE Q 49 ? 0.52911 0.50568 0.33171 -0.00458 -0.01710 0.05763  48 PHE Q CD1 
11982 C CD2 . PHE Q 49 ? 0.52750 0.49848 0.32716 0.00407  -0.02265 0.05240  48 PHE Q CD2 
11983 C CE1 . PHE Q 49 ? 0.49952 0.48394 0.31299 -0.00204 -0.01778 0.05625  48 PHE Q CE1 
11984 C CE2 . PHE Q 49 ? 0.51293 0.49179 0.32347 0.00663  -0.02338 0.05099  48 PHE Q CE2 
11985 C CZ  . PHE Q 49 ? 0.50374 0.48930 0.32118 0.00356  -0.02093 0.05291  48 PHE Q CZ  
11986 N N   . GLU Q 50 ? 0.50326 0.46615 0.30773 0.00470  -0.01653 0.04477  49 GLU Q N   
11987 C CA  . GLU Q 50 ? 0.50350 0.46577 0.31432 0.01035  -0.01753 0.03916  49 GLU Q CA  
11988 C C   . GLU Q 50 ? 0.49488 0.46254 0.31308 0.01512  -0.02049 0.03703  49 GLU Q C   
11989 O O   . GLU Q 50 ? 0.49899 0.47371 0.32373 0.01431  -0.02032 0.03847  49 GLU Q O   
11990 C CB  . GLU Q 50 ? 0.44733 0.41212 0.26722 0.01016  -0.01416 0.03635  49 GLU Q CB  
11991 C CG  . GLU Q 50 ? 0.46470 0.42456 0.27805 0.00544  -0.01103 0.03831  49 GLU Q CG  
11992 C CD  . GLU Q 50 ? 0.49220 0.45548 0.31497 0.00475  -0.00752 0.03610  49 GLU Q CD  
11993 O OE1 . GLU Q 50 ? 0.50777 0.47734 0.34227 0.00790  -0.00750 0.03306  49 GLU Q OE1 
11994 O OE2 . GLU Q 50 ? 0.51212 0.47179 0.33058 0.00104  -0.00476 0.03740  49 GLU Q OE2 
11995 N N   . VAL Q 51 ? 0.47773 0.44200 0.29482 0.02010  -0.02319 0.03359  50 VAL Q N   
11996 C CA  . VAL Q 51 ? 0.43161 0.40041 0.25602 0.02533  -0.02607 0.03073  50 VAL Q CA  
11997 C C   . VAL Q 51 ? 0.44454 0.41269 0.27602 0.03026  -0.02606 0.02492  50 VAL Q C   
11998 O O   . VAL Q 51 ? 0.46621 0.42751 0.29174 0.03148  -0.02629 0.02321  50 VAL Q O   
11999 C CB  . VAL Q 51 ? 0.41878 0.38425 0.23452 0.02694  -0.02984 0.03236  50 VAL Q CB  
12000 C CG1 . VAL Q 51 ? 0.43917 0.40938 0.26278 0.03248  -0.03278 0.02920  50 VAL Q CG1 
12001 C CG2 . VAL Q 51 ? 0.44001 0.40610 0.24864 0.02195  -0.02979 0.03819  50 VAL Q CG2 
12002 N N   . ILE Q 52 ? 0.43611 0.41137 0.28022 0.03307  -0.02580 0.02191  51 ILE Q N   
12003 C CA  . ILE Q 52 ? 0.41184 0.38765 0.26433 0.03725  -0.02521 0.01645  51 ILE Q CA  
12004 C C   . ILE Q 52 ? 0.39480 0.37211 0.25126 0.04337  -0.02881 0.01290  51 ILE Q C   
12005 O O   . ILE Q 52 ? 0.42369 0.40620 0.28383 0.04452  -0.03068 0.01375  51 ILE Q O   
12006 C CB  . ILE Q 52 ? 0.43085 0.41352 0.29522 0.03607  -0.02209 0.01527  51 ILE Q CB  
12007 C CG1 . ILE Q 52 ? 0.40730 0.38807 0.26754 0.03014  -0.01843 0.01856  51 ILE Q CG1 
12008 C CG2 . ILE Q 52 ? 0.38176 0.36551 0.25543 0.04078  -0.02175 0.00945  51 ILE Q CG2 
12009 C CD1 . ILE Q 52 ? 0.41700 0.40425 0.28833 0.02864  -0.01518 0.01771  51 ILE Q CD1 
12010 N N   . GLY Q 53 ? 0.40801 0.38079 0.26369 0.04726  -0.02973 0.00896  52 GLY Q N   
12011 C CA  . GLY Q 53 ? 0.36306 0.33739 0.22367 0.05341  -0.03285 0.00492  52 GLY Q CA  
12012 C C   . GLY Q 53 ? 0.37988 0.35455 0.24873 0.05709  -0.03177 -0.00045 52 GLY Q C   
12013 O O   . GLY Q 53 ? 0.41397 0.38374 0.27966 0.05591  -0.02974 -0.00130 52 GLY Q O   
12014 N N   . THR Q 54 ? 0.36979 0.35036 0.24931 0.06155  -0.03314 -0.00408 53 THR Q N   
12015 C CA  . THR Q 54 ? 0.38116 0.36317 0.26995 0.06525  -0.03217 -0.00934 53 THR Q CA  
12016 C C   . THR Q 54 ? 0.38755 0.36943 0.27885 0.07161  -0.03565 -0.01341 53 THR Q C   
12017 O O   . THR Q 54 ? 0.38064 0.36311 0.26887 0.07328  -0.03873 -0.01230 53 THR Q O   
12018 C CB  . THR Q 54 ? 0.35445 0.34471 0.25612 0.06449  -0.02980 -0.01043 53 THR Q CB  
12019 O OG1 . THR Q 54 ? 0.41321 0.41009 0.32109 0.06655  -0.03195 -0.01047 53 THR Q OG1 
12020 C CG2 . THR Q 54 ? 0.39427 0.38510 0.29373 0.05818  -0.02635 -0.00626 53 THR Q CG2 
12021 N N   . SER Q 55 ? 0.36524 0.34637 0.26223 0.07515  -0.03509 -0.01817 54 SER Q N   
12022 C CA  . SER Q 55 ? 0.35902 0.34057 0.26003 0.08143  -0.03802 -0.02267 54 SER Q CA  
12023 C C   . SER Q 55 ? 0.38178 0.36669 0.29432 0.08416  -0.03626 -0.02755 54 SER Q C   
12024 O O   . SER Q 55 ? 0.39749 0.38067 0.31081 0.08176  -0.03312 -0.02783 54 SER Q O   
12025 C CB  . SER Q 55 ? 0.40549 0.37856 0.29551 0.08338  -0.04009 -0.02307 54 SER Q CB  
12026 O OG  . SER Q 55 ? 0.37302 0.34042 0.25947 0.08211  -0.03771 -0.02402 54 SER Q OG  
12027 N N   . SER Q 56 ? 0.37662 0.36639 0.29813 0.08918  -0.03831 -0.03139 55 SER Q N   
12028 C CA  . SER Q 56 ? 0.38826 0.38192 0.32156 0.09215  -0.03691 -0.03623 55 SER Q CA  
12029 C C   . SER Q 56 ? 0.41427 0.40747 0.35038 0.09861  -0.04002 -0.04084 55 SER Q C   
12030 O O   . SER Q 56 ? 0.41819 0.41497 0.35674 0.10140  -0.04290 -0.04130 55 SER Q O   
12031 C CB  . SER Q 56 ? 0.39553 0.39815 0.34038 0.09100  -0.03545 -0.03616 55 SER Q CB  
12032 O OG  . SER Q 56 ? 0.33761 0.34080 0.28013 0.08505  -0.03246 -0.03193 55 SER Q OG  
12033 N N   . VAL Q 57 ? 0.41088 0.39970 0.34662 0.10099  -0.03944 -0.04423 56 VAL Q N   
12034 C CA  . VAL Q 57 ? 0.42101 0.40942 0.35987 0.10722  -0.04218 -0.04887 56 VAL Q CA  
12035 C C   . VAL Q 57 ? 0.39523 0.39183 0.34877 0.11038  -0.04198 -0.05286 56 VAL Q C   
12036 O O   . VAL Q 57 ? 0.38863 0.38929 0.34987 0.10819  -0.03895 -0.05325 56 VAL Q O   
12037 C CB  . VAL Q 57 ? 0.41944 0.40043 0.35300 0.10864  -0.04151 -0.05111 56 VAL Q CB  
12038 C CG1 . VAL Q 57 ? 0.37347 0.35569 0.31403 0.10731  -0.03781 -0.05315 56 VAL Q CG1 
12039 C CG2 . VAL Q 57 ? 0.39164 0.37125 0.32617 0.11497  -0.04474 -0.05531 56 VAL Q CG2 
12040 N N   . TYR Q 58 ? 0.42929 0.42847 0.38680 0.11552  -0.04521 -0.05581 57 TYR Q N   
12041 C CA  . TYR Q 58 ? 0.43781 0.44488 0.40920 0.11876  -0.04531 -0.05967 57 TYR Q CA  
12042 C C   . TYR Q 58 ? 0.46736 0.47384 0.44529 0.12181  -0.04396 -0.06462 57 TYR Q C   
12043 O O   . TYR Q 58 ? 0.48041 0.49242 0.46922 0.12181  -0.04185 -0.06678 57 TYR Q O   
12044 C CB  . TYR Q 58 ? 0.41662 0.42682 0.38993 0.12311  -0.04929 -0.06100 57 TYR Q CB  
12045 C CG  . TYR Q 58 ? 0.46543 0.48383 0.45286 0.12663  -0.04966 -0.06501 57 TYR Q CG  
12046 C CD1 . TYR Q 58 ? 0.39613 0.42107 0.39270 0.12398  -0.04709 -0.06447 57 TYR Q CD1 
12047 C CD2 . TYR Q 58 ? 0.49164 0.51127 0.48323 0.13259  -0.05259 -0.06932 57 TYR Q CD2 
12048 C CE1 . TYR Q 58 ? 0.39072 0.42313 0.40020 0.12714  -0.04740 -0.06815 57 TYR Q CE1 
12049 C CE2 . TYR Q 58 ? 0.47116 0.49830 0.47563 0.13578  -0.05296 -0.07302 57 TYR Q CE2 
12050 C CZ  . TYR Q 58 ? 0.44630 0.47978 0.45968 0.13302  -0.05035 -0.07243 57 TYR Q CZ  
12051 O OH  . TYR Q 58 ? 0.48119 0.52212 0.50741 0.13617  -0.05069 -0.07614 57 TYR Q OH  
12052 N N   . LYS Q 59 ? 0.45805 0.45791 0.42956 0.12442  -0.04510 -0.06645 58 LYS Q N   
12053 C CA  . LYS Q 59 ? 0.48538 0.48376 0.46177 0.12722  -0.04382 -0.07094 58 LYS Q CA  
12054 C C   . LYS Q 59 ? 0.43709 0.42891 0.40589 0.12321  -0.04085 -0.06892 58 LYS Q C   
12055 O O   . LYS Q 59 ? 0.46757 0.45213 0.42459 0.12227  -0.04171 -0.06679 58 LYS Q O   
12056 C CB  . LYS Q 59 ? 0.50831 0.50402 0.48333 0.13317  -0.04710 -0.07465 58 LYS Q CB  
12057 C CG  . LYS Q 59 ? 0.50489 0.50645 0.48588 0.13712  -0.05038 -0.07631 58 LYS Q CG  
12058 C CD  . LYS Q 59 ? 0.61582 0.61537 0.59727 0.14331  -0.05325 -0.08067 58 LYS Q CD  
12059 C CE  . LYS Q 59 ? 0.56146 0.56611 0.54709 0.14702  -0.05677 -0.08180 58 LYS Q CE  
12060 N NZ  . LYS Q 59 ? 0.62529 0.63897 0.62337 0.14673  -0.05586 -0.08280 58 LYS Q NZ  
12061 N N   . VAL Q 60 ? 0.43402 0.42839 0.40958 0.12085  -0.03733 -0.06958 59 VAL Q N   
12062 C CA  . VAL Q 60 ? 0.48911 0.47788 0.45807 0.11658  -0.03423 -0.06741 59 VAL Q CA  
12063 C C   . VAL Q 60 ? 0.49456 0.47602 0.45786 0.11927  -0.03462 -0.06996 59 VAL Q C   
12064 O O   . VAL Q 60 ? 0.47009 0.44469 0.42349 0.11626  -0.03332 -0.06754 59 VAL Q O   
12065 C CB  . VAL Q 60 ? 0.44447 0.43812 0.42290 0.11384  -0.03042 -0.06788 59 VAL Q CB  
12066 C CG1 . VAL Q 60 ? 0.45748 0.45450 0.44727 0.11831  -0.02999 -0.07356 59 VAL Q CG1 
12067 C CG2 . VAL Q 60 ? 0.43287 0.42113 0.40402 0.10875  -0.02716 -0.06491 59 VAL Q CG2 
12068 N N   . GLU Q 61 ? 0.49994 0.48266 0.46918 0.12496  -0.03644 -0.07481 60 GLU Q N   
12069 C CA  . GLU Q 61 ? 0.52154 0.49749 0.48565 0.12786  -0.03696 -0.07739 60 GLU Q CA  
12070 C C   . GLU Q 61 ? 0.52569 0.49476 0.47674 0.12833  -0.03965 -0.07513 60 GLU Q C   
12071 O O   . GLU Q 61 ? 0.62709 0.58933 0.57152 0.12970  -0.03977 -0.07627 60 GLU Q O   
12072 C CB  . GLU Q 61 ? 0.56475 0.54421 0.53888 0.13394  -0.03832 -0.08318 60 GLU Q CB  
12073 C CG  . GLU Q 61 ? 0.61115 0.59424 0.58782 0.13826  -0.04226 -0.08459 60 GLU Q CG  
12074 C CD  . GLU Q 61 ? 0.60939 0.60157 0.59650 0.13786  -0.04228 -0.08453 60 GLU Q CD  
12075 O OE1 . GLU Q 61 ? 0.58461 0.57980 0.57505 0.13349  -0.03939 -0.08234 60 GLU Q OE1 
12076 O OE2 . GLU Q 61 ? 0.61385 0.61017 0.60588 0.14195  -0.04518 -0.08671 60 GLU Q OE2 
12077 N N   . ASN Q 62 ? 0.56443 0.53508 0.51164 0.12726  -0.04178 -0.07198 61 ASN Q N   
12078 C CA  . ASN Q 62 ? 0.55788 0.52223 0.49247 0.12726  -0.04427 -0.06938 61 ASN Q CA  
12079 C C   . ASN Q 62 ? 0.49624 0.45687 0.42090 0.12104  -0.04267 -0.06374 61 ASN Q C   
12080 O O   . ASN Q 62 ? 0.53245 0.49046 0.44837 0.12006  -0.04476 -0.06054 61 ASN Q O   
12081 C CB  . ASN Q 62 ? 0.55311 0.52127 0.48946 0.13075  -0.04808 -0.06982 61 ASN Q CB  
12082 C CG  . ASN Q 62 ? 0.56277 0.53368 0.50735 0.13720  -0.05007 -0.07536 61 ASN Q CG  
12083 O OD1 . ASN Q 62 ? 0.64262 0.61012 0.58774 0.13967  -0.04943 -0.07860 61 ASN Q OD1 
12084 N ND2 . ASN Q 62 ? 0.61638 0.59349 0.56740 0.13997  -0.05251 -0.07646 61 ASN Q ND2 
12085 N N   . PHE Q 63 ? 0.45643 0.41682 0.38227 0.11682  -0.03899 -0.06246 62 PHE Q N   
12086 C CA  . PHE Q 63 ? 0.45803 0.41520 0.37491 0.11074  -0.03727 -0.05715 62 PHE Q CA  
12087 C C   . PHE Q 63 ? 0.50730 0.45490 0.41062 0.11002  -0.03782 -0.05557 62 PHE Q C   
12088 O O   . PHE Q 63 ? 0.47914 0.42211 0.38108 0.11216  -0.03724 -0.05838 62 PHE Q O   
12089 C CB  . PHE Q 63 ? 0.44764 0.40714 0.36973 0.10662  -0.03312 -0.05645 62 PHE Q CB  
12090 C CG  . PHE Q 63 ? 0.42575 0.38394 0.34078 0.10026  -0.03132 -0.05092 62 PHE Q CG  
12091 C CD1 . PHE Q 63 ? 0.44704 0.39738 0.35051 0.09693  -0.03008 -0.04824 62 PHE Q CD1 
12092 C CD2 . PHE Q 63 ? 0.39748 0.36230 0.31742 0.09761  -0.03087 -0.04841 62 PHE Q CD2 
12093 C CE1 . PHE Q 63 ? 0.46105 0.41027 0.35803 0.09107  -0.02846 -0.04317 62 PHE Q CE1 
12094 C CE2 . PHE Q 63 ? 0.40384 0.36758 0.31732 0.09178  -0.02922 -0.04331 62 PHE Q CE2 
12095 C CZ  . PHE Q 63 ? 0.41194 0.36790 0.31393 0.08850  -0.02804 -0.04069 62 PHE Q CZ  
12096 N N   . ASN Q 64 ? 0.48410 0.42873 0.37741 0.10696  -0.03892 -0.05105 63 ASN Q N   
12097 C CA  . ASN Q 64 ? 0.44661 0.38220 0.32633 0.10563  -0.03940 -0.04891 63 ASN Q CA  
12098 C C   . ASN Q 64 ? 0.44518 0.37898 0.31711 0.09915  -0.03769 -0.04332 63 ASN Q C   
12099 O O   . ASN Q 64 ? 0.45312 0.39109 0.32546 0.09724  -0.03861 -0.04039 63 ASN Q O   
12100 C CB  . ASN Q 64 ? 0.46392 0.39687 0.33800 0.10968  -0.04347 -0.04944 63 ASN Q CB  
12101 C CG  . ASN Q 64 ? 0.46359 0.38699 0.32386 0.10872  -0.04400 -0.04760 63 ASN Q CG  
12102 O OD1 . ASN Q 64 ? 0.46528 0.38553 0.31613 0.10475  -0.04409 -0.04308 63 ASN Q OD1 
12103 N ND2 . ASN Q 64 ? 0.42601 0.34476 0.28502 0.11237  -0.04434 -0.05111 63 ASN Q ND2 
12104 N N   . ASP Q 65 ? 0.61624 0.25777 0.24316 0.05165  -0.00027 0.00765  64 ASP Q N   
12105 C CA  . ASP Q 65 ? 0.65303 0.29509 0.28068 0.04856  -0.00173 0.01071  64 ASP Q CA  
12106 C C   . ASP Q 65 ? 0.64280 0.27920 0.26547 0.04416  0.00073  0.01427  64 ASP Q C   
12107 O O   . ASP Q 65 ? 0.61958 0.25732 0.24479 0.04173  0.00231  0.01773  64 ASP Q O   
12108 C CB  . ASP Q 65 ? 0.66630 0.30728 0.29380 0.04844  -0.00716 0.00938  64 ASP Q CB  
12109 C CG  . ASP Q 65 ? 0.74574 0.39329 0.37968 0.05198  -0.00946 0.00672  64 ASP Q CG  
12110 O OD1 . ASP Q 65 ? 0.81129 0.46518 0.45076 0.05337  -0.00766 0.00736  64 ASP Q OD1 
12111 O OD2 . ASP Q 65 ? 0.77169 0.41794 0.40534 0.05330  -0.01295 0.00404  64 ASP Q OD2 
12112 N N   . GLU Q 66 ? 0.64110 0.27093 0.25718 0.04299  0.00116  0.01360  65 GLU Q N   
12113 C CA  . GLU Q 66 ? 0.67436 0.29845 0.28561 0.03853  0.00346  0.01688  65 GLU Q CA  
12114 C C   . GLU Q 66 ? 0.61012 0.23586 0.22261 0.03764  0.00932  0.01890  65 GLU Q C   
12115 O O   . GLU Q 66 ? 0.62727 0.25151 0.24015 0.03393  0.01171  0.02255  65 GLU Q O   
12116 C CB  . GLU Q 66 ? 0.70123 0.31798 0.30506 0.03762  0.00232  0.01547  65 GLU Q CB  
12117 C CG  . GLU Q 66 ? 0.82120 0.43574 0.42355 0.03845  -0.00320 0.01333  65 GLU Q CG  
12118 C CD  . GLU Q 66 ? 0.96653 0.57332 0.56148 0.03732  -0.00425 0.01227  65 GLU Q CD  
12119 O OE1 . GLU Q 66 ? 1.03315 0.63580 0.62369 0.03488  -0.00101 0.01395  65 GLU Q OE1 
12120 O OE2 . GLU Q 66 ? 1.07676 0.68152 0.67039 0.03880  -0.00824 0.00977  65 GLU Q OE2 
12121 N N   . ILE Q 67 ? 0.59160 0.22031 0.20534 0.04088  0.01183  0.01662  66 ILE Q N   
12122 C CA  . ILE Q 67 ? 0.62475 0.25544 0.23991 0.04023  0.01757  0.01827  66 ILE Q CA  
12123 C C   . ILE Q 67 ? 0.59526 0.23205 0.21733 0.04038  0.01884  0.02036  66 ILE Q C   
12124 O O   . ILE Q 67 ? 0.59228 0.22894 0.21560 0.03762  0.02309  0.02348  66 ILE Q O   
12125 C CB  . ILE Q 67 ? 0.62595 0.25845 0.24147 0.04381  0.01957  0.01530  66 ILE Q CB  
12126 C CG1 . ILE Q 67 ? 0.67650 0.30266 0.28595 0.04382  0.01772  0.01337  66 ILE Q CG1 
12127 C CG2 . ILE Q 67 ? 0.63217 0.26624 0.24852 0.04274  0.02573  0.01696  66 ILE Q CG2 
12128 C CD1 . ILE Q 67 ? 0.63552 0.26290 0.24619 0.04717  0.01931  0.01090  66 ILE Q CD1 
12129 N N   . GLY Q 68 ? 0.60771 0.24978 0.23477 0.04344  0.01530  0.01873  67 GLY Q N   
12130 C CA  . GLY Q 68 ? 0.56840 0.21624 0.20235 0.04371  0.01598  0.02075  67 GLY Q CA  
12131 C C   . GLY Q 68 ? 0.59813 0.24324 0.23324 0.03937  0.01530  0.02487  67 GLY Q C   
12132 O O   . GLY Q 68 ? 0.56793 0.21504 0.20789 0.03785  0.01835  0.02790  67 GLY Q O   
12133 N N   . ARG Q 69 ? 0.58543 0.22572 0.21686 0.03727  0.01134  0.02505  68 ARG Q N   
12134 C CA  . ARG Q 69 ? 0.60240 0.23951 0.23543 0.03290  0.01052  0.02895  68 ARG Q CA  
12135 C C   . ARG Q 69 ? 0.61456 0.24668 0.24511 0.02873  0.01571  0.03191  68 ARG Q C   
12136 O O   . ARG Q 69 ? 0.61889 0.25057 0.25427 0.02551  0.01777  0.03548  68 ARG Q O   
12137 C CB  . ARG Q 69 ? 0.60750 0.24070 0.23703 0.03179  0.00502  0.02817  68 ARG Q CB  
12138 C CG  . ARG Q 69 ? 0.57857 0.21663 0.21217 0.03456  -0.00017 0.02624  68 ARG Q CG  
12139 C CD  . ARG Q 69 ? 0.61652 0.25033 0.24720 0.03262  -0.00512 0.02620  68 ARG Q CD  
12140 N NE  . ARG Q 69 ? 0.64308 0.27194 0.26619 0.03324  -0.00616 0.02337  68 ARG Q NE  
12141 C CZ  . ARG Q 69 ? 0.70348 0.33340 0.32535 0.03634  -0.00950 0.01949  68 ARG Q CZ  
12142 N NH1 . ARG Q 69 ? 0.76993 0.40589 0.39719 0.03903  -0.01213 0.01780  68 ARG Q NH1 
12143 N NH2 . ARG Q 69 ? 0.75433 0.37894 0.36977 0.03662  -0.01014 0.01726  68 ARG Q NH2 
12144 N N   . ASP Q 70 ? 0.61581 0.24403 0.23946 0.02853  0.01795  0.03039  69 ASP Q N   
12145 C CA  . ASP Q 70 ? 0.60298 0.22647 0.22386 0.02430  0.02304  0.03293  69 ASP Q CA  
12146 C C   . ASP Q 70 ? 0.64124 0.26868 0.26724 0.02420  0.02898  0.03448  69 ASP Q C   
12147 O O   . ASP Q 70 ? 0.60680 0.23213 0.23542 0.01995  0.03284  0.03779  69 ASP Q O   
12148 C CB  . ASP Q 70 ? 0.59318 0.21197 0.20570 0.02441  0.02380  0.03070  69 ASP Q CB  
12149 C CG  . ASP Q 70 ? 0.67245 0.28617 0.28157 0.01967  0.02883  0.03317  69 ASP Q CG  
12150 O OD1 . ASP Q 70 ? 0.74994 0.35902 0.35825 0.01532  0.02817  0.03578  69 ASP Q OD1 
12151 O OD2 . ASP Q 70 ? 0.73378 0.34830 0.34138 0.02016  0.03350  0.03242  69 ASP Q OD2 
12152 N N   . THR Q 71 ? 0.58850 0.22169 0.21654 0.02870  0.02997  0.03202  70 THR Q N   
12153 C CA  . THR Q 71 ? 0.59804 0.23536 0.23107 0.02894  0.03568  0.03328  70 THR Q CA  
12154 C C   . THR Q 71 ? 0.60657 0.24690 0.24840 0.02786  0.03548  0.03628  70 THR Q C   
12155 O O   . THR Q 71 ? 0.64223 0.28264 0.28864 0.02511  0.04065  0.03900  70 THR Q O   
12156 C CB  . THR Q 71 ? 0.56264 0.20557 0.19616 0.03421  0.03631  0.02972  70 THR Q CB  
12157 O OG1 . THR Q 71 ? 0.67362 0.31336 0.30034 0.03541  0.03529  0.02672  70 THR Q OG1 
12158 C CG2 . THR Q 71 ? 0.52242 0.16891 0.15966 0.03415  0.04302  0.03079  70 THR Q CG2 
12159 N N   . ALA Q 72 ? 0.62381 0.26659 0.26876 0.02982  0.02964  0.03572  71 ALA Q N   
12160 C CA  . ALA Q 72 ? 0.60076 0.24635 0.25481 0.02891  0.02875  0.03844  71 ALA Q CA  
12161 C C   . ALA Q 72 ? 0.59466 0.23462 0.25070 0.02315  0.02938  0.04206  71 ALA Q C   
12162 O O   . ALA Q 72 ? 0.60699 0.25507 0.27735 0.02054  0.03160  0.04262  71 ALA Q O   
12163 C CB  . ALA Q 72 ? 0.55990 0.20982 0.21654 0.03233  0.02215  0.03663  71 ALA Q CB  
12164 N N   . LEU Q 73 ? 0.60452 0.23873 0.25388 0.02070  0.02699  0.04189  72 LEU Q N   
12165 C CA  . LEU Q 73 ? 0.58558 0.21431 0.23662 0.01499  0.02767  0.04511  72 LEU Q CA  
12166 C C   . LEU Q 73 ? 0.59795 0.22937 0.25413 0.01103  0.03476  0.04542  72 LEU Q C   
12167 O O   . LEU Q 73 ? 0.61441 0.25073 0.28238 0.00662  0.03662  0.04640  72 LEU Q O   
12168 C CB  . LEU Q 73 ? 0.61515 0.23842 0.25843 0.01353  0.02344  0.04427  72 LEU Q CB  
12169 C CG  . LEU Q 73 ? 0.58992 0.20718 0.23396 0.00750  0.02394  0.04729  72 LEU Q CG  
12170 C CD1 . LEU Q 73 ? 0.58991 0.21056 0.24485 0.00583  0.02126  0.04916  72 LEU Q CD1 
12171 C CD2 . LEU Q 73 ? 0.60224 0.21409 0.23761 0.00656  0.02018  0.04614  72 LEU Q CD2 
12172 N N   . SER Q 74 ? 0.62537 0.25405 0.27319 0.01246  0.03877  0.04443  73 SER Q N   
12173 C CA  . SER Q 74 ? 0.63084 0.26260 0.28340 0.00879  0.04574  0.04440  73 SER Q CA  
12174 C C   . SER Q 74 ? 0.60924 0.25378 0.27897 0.00862  0.04915  0.04355  73 SER Q C   
12175 O O   . SER Q 74 ? 0.59521 0.24434 0.27501 0.00403  0.05332  0.04405  73 SER Q O   
12176 C CB  . SER Q 74 ? 0.63936 0.26581 0.27912 0.01088  0.04897  0.04337  73 SER Q CB  
12177 O OG  . SER Q 74 ? 0.67567 0.30380 0.31838 0.00684  0.05559  0.04346  73 SER Q OG  
12178 N N   . GLN Q 75 ? 0.61393 0.26434 0.28735 0.01354  0.04740  0.04222  74 GLN Q N   
12179 C CA  . GLN Q 75 ? 0.55923 0.22181 0.24929 0.01368  0.04997  0.04145  74 GLN Q CA  
12180 C C   . GLN Q 75 ? 0.56653 0.23363 0.26959 0.01015  0.04759  0.04283  74 GLN Q C   
12181 O O   . GLN Q 75 ? 0.59895 0.27411 0.31598 0.00714  0.05137  0.04282  74 GLN Q O   
12182 C CB  . GLN Q 75 ? 0.55421 0.22126 0.24444 0.01981  0.04787  0.03987  74 GLN Q CB  
12183 C CG  . GLN Q 75 ? 0.69562 0.37444 0.40304 0.02036  0.04795  0.03948  74 GLN Q CG  
12184 C CD  . GLN Q 75 ? 0.71607 0.40116 0.42551 0.02529  0.04984  0.03751  74 GLN Q CD  
12185 O OE1 . GLN Q 75 ? 0.82095 0.50453 0.52378 0.02665  0.05399  0.03633  74 GLN Q OE1 
12186 N NE2 . GLN Q 75 ? 0.64783 0.33994 0.36632 0.02795  0.04678  0.03716  74 GLN Q NE2 
12187 N N   . ALA Q 76 ? 0.55688 0.21897 0.25573 0.01045  0.04133  0.04395  75 ALA Q N   
12188 C CA  . ALA Q 76 ? 0.58210 0.24810 0.29275 0.00720  0.03861  0.04531  75 ALA Q CA  
12189 C C   . ALA Q 76 ? 0.56728 0.23191 0.28206 0.00089  0.04211  0.04654  75 ALA Q C   
12190 O O   . ALA Q 76 ? 0.58987 0.26152 0.31910 -0.00236 0.04315  0.04708  75 ALA Q O   
12191 C CB  . ALA Q 76 ? 0.58097 0.24098 0.28465 0.00877  0.03122  0.04619  75 ALA Q CB  
12192 N N   . LEU Q 77 ? 0.56174 0.21730 0.26401 -0.00097 0.04390  0.04696  76 LEU Q N   
12193 C CA  . LEU Q 77 ? 0.58775 0.24161 0.29310 -0.00708 0.04749  0.04807  76 LEU Q CA  
12194 C C   . LEU Q 77 ? 0.63403 0.29543 0.34876 -0.00913 0.05485  0.04703  76 LEU Q C   
12195 O O   . LEU Q 77 ? 0.60830 0.27242 0.33183 -0.01427 0.05799  0.04768  76 LEU Q O   
12196 C CB  . LEU Q 77 ? 0.63024 0.27171 0.31890 -0.00850 0.04688  0.04895  76 LEU Q CB  
12197 C CG  . LEU Q 77 ? 0.65349 0.28711 0.33385 -0.00765 0.03976  0.05014  76 LEU Q CG  
12198 C CD1 . LEU Q 77 ? 0.66694 0.28850 0.33198 -0.00967 0.03954  0.05110  76 LEU Q CD1 
12199 C CD2 . LEU Q 77 ? 0.56002 0.19790 0.25272 -0.01079 0.03685  0.05137  76 LEU Q CD2 
12200 N N   . ASP Q 78 ? 0.65650 0.32144 0.36971 -0.00526 0.05771  0.04534  77 ASP Q N   
12201 C CA  . ASP Q 78 ? 0.62320 0.29659 0.34695 -0.00684 0.06449  0.04413  77 ASP Q CA  
12202 C C   . ASP Q 78 ? 0.62941 0.31379 0.37235 -0.00823 0.06451  0.04408  77 ASP Q C   
12203 O O   . ASP Q 78 ? 0.66006 0.34991 0.41393 -0.01244 0.06924  0.04393  77 ASP Q O   
12204 C CB  . ASP Q 78 ? 0.61588 0.29121 0.33452 -0.00192 0.06691  0.04227  77 ASP Q CB  
12205 C CG  . ASP Q 78 ? 0.68457 0.35093 0.38719 -0.00196 0.06955  0.04208  77 ASP Q CG  
12206 O OD1 . ASP Q 78 ? 0.69568 0.35521 0.39253 -0.00634 0.07049  0.04333  77 ASP Q OD1 
12207 O OD2 . ASP Q 78 ? 0.69950 0.36560 0.39530 0.00236  0.07065  0.04068  77 ASP Q OD2 
12208 N N   . SER Q 79 ? 0.59469 0.28244 0.34204 -0.00478 0.05922  0.04416  78 SER Q N   
12209 C CA  . SER Q 79 ? 0.60525 0.30319 0.37067 -0.00591 0.05864  0.04423  78 SER Q CA  
12210 C C   . SER Q 79 ? 0.58906 0.28552 0.36030 -0.01096 0.05649  0.04599  78 SER Q C   
12211 O O   . SER Q 79 ? 0.61361 0.31789 0.40027 -0.01410 0.05852  0.04605  78 SER Q O   
12212 C CB  . SER Q 79 ? 0.55170 0.25348 0.31942 -0.00066 0.05359  0.04382  78 SER Q CB  
12213 O OG  . SER Q 79 ? 0.60164 0.30389 0.36259 0.00418  0.05521  0.04219  78 SER Q OG  
12214 N N   . PHE Q 80 ? 0.55079 0.23737 0.31015 -0.01181 0.05237  0.04737  79 PHE Q N   
12215 C CA  . PHE Q 80 ? 0.61909 0.30362 0.38306 -0.01665 0.05024  0.04906  79 PHE Q CA  
12216 C C   . PHE Q 80 ? 0.65920 0.34476 0.42839 -0.02235 0.05637  0.04915  79 PHE Q C   
12217 O O   . PHE Q 80 ? 0.65046 0.34012 0.43160 -0.02651 0.05664  0.04989  79 PHE Q O   
12218 C CB  . PHE Q 80 ? 0.62400 0.29712 0.37285 -0.01625 0.04495  0.05035  79 PHE Q CB  
12219 C CG  . PHE Q 80 ? 0.66118 0.33271 0.41498 -0.01993 0.04091  0.05208  79 PHE Q CG  
12220 C CD1 . PHE Q 80 ? 0.63803 0.31848 0.40901 -0.02233 0.04091  0.05238  79 PHE Q CD1 
12221 C CD2 . PHE Q 80 ? 0.63675 0.29780 0.37807 -0.02099 0.03706  0.05336  79 PHE Q CD2 
12222 C CE1 . PHE Q 80 ? 0.66892 0.34789 0.44440 -0.02572 0.03715  0.05395  79 PHE Q CE1 
12223 C CE2 . PHE Q 80 ? 0.60385 0.26340 0.34961 -0.02438 0.03337  0.05490  79 PHE Q CE2 
12224 C CZ  . PHE Q 80 ? 0.64935 0.31788 0.41214 -0.02676 0.03342  0.05520  79 PHE Q CZ  
12225 N N   . ILE Q 81 ? 0.64375 0.32569 0.40416 -0.02267 0.06137  0.04836  80 ILE Q N   
12226 C CA  . ILE Q 81 ? 0.65078 0.33365 0.41542 -0.02811 0.06760  0.04828  80 ILE Q CA  
12227 C C   . ILE Q 81 ? 0.65926 0.35449 0.44274 -0.02954 0.07175  0.04711  80 ILE Q C   
12228 O O   . ILE Q 81 ? 0.69410 0.39231 0.48692 -0.03474 0.07507  0.04733  80 ILE Q O   
12229 C CB  . ILE Q 81 ? 0.66058 0.33699 0.41111 -0.02772 0.07188  0.04761  80 ILE Q CB  
12230 C CG1 . ILE Q 81 ? 0.69035 0.35390 0.42318 -0.02762 0.06797  0.04901  80 ILE Q CG1 
12231 C CG2 . ILE Q 81 ? 0.67840 0.35754 0.43457 -0.03295 0.07912  0.04710  80 ILE Q CG2 
12232 C CD1 . ILE Q 81 ? 0.64696 0.30341 0.36465 -0.02656 0.07117  0.04846  80 ILE Q CD1 
12233 N N   . LYS Q 82 ? 0.60825 0.31088 0.39789 -0.02503 0.07156  0.04579  81 LYS Q N   
12234 C CA  . LYS Q 82 ? 0.61763 0.33222 0.42573 -0.02609 0.07507  0.04464  81 LYS Q CA  
12235 C C   . LYS Q 82 ? 0.63860 0.35768 0.46039 -0.02892 0.07173  0.04578  81 LYS Q C   
12236 O O   . LYS Q 82 ? 0.60934 0.33559 0.44550 -0.03267 0.07537  0.04532  81 LYS Q O   
12237 C CB  . LYS Q 82 ? 0.54697 0.26800 0.35818 -0.02038 0.07483  0.04315  81 LYS Q CB  
12238 C CG  . LYS Q 82 ? 0.59323 0.31018 0.39112 -0.01709 0.07777  0.04194  81 LYS Q CG  
12239 C CD  . LYS Q 82 ? 0.58061 0.30611 0.38533 -0.01245 0.07918  0.04016  81 LYS Q CD  
12240 C CE  . LYS Q 82 ? 0.61358 0.33498 0.40489 -0.00902 0.08193  0.03890  81 LYS Q CE  
12241 N NZ  . LYS Q 82 ? 0.69458 0.42516 0.49409 -0.00552 0.08499  0.03694  81 LYS Q NZ  
12242 N N   . PHE Q 83 ? 0.63292 0.34797 0.45061 -0.02719 0.06477  0.04719  82 PHE Q N   
12243 C CA  . PHE Q 83 ? 0.63198 0.35056 0.46168 -0.02994 0.06117  0.04840  82 PHE Q CA  
12244 C C   . PHE Q 83 ? 0.64689 0.36090 0.47633 -0.03609 0.06286  0.04949  82 PHE Q C   
12245 O O   . PHE Q 83 ? 0.66090 0.38063 0.50449 -0.03991 0.06362  0.04978  82 PHE Q O   
12246 C CB  . PHE Q 83 ? 0.59924 0.31431 0.42364 -0.02652 0.05331  0.04957  82 PHE Q CB  
12247 C CG  . PHE Q 83 ? 0.59632 0.31698 0.42338 -0.02084 0.05114  0.04859  82 PHE Q CG  
12248 C CD1 . PHE Q 83 ? 0.56945 0.30095 0.41355 -0.02040 0.05132  0.04806  82 PHE Q CD1 
12249 C CD2 . PHE Q 83 ? 0.55529 0.27029 0.36789 -0.01598 0.04881  0.04819  82 PHE Q CD2 
12250 C CE1 . PHE Q 83 ? 0.55743 0.29397 0.40390 -0.01527 0.04929  0.04723  82 PHE Q CE1 
12251 C CE2 . PHE Q 83 ? 0.56485 0.28496 0.37980 -0.01084 0.04686  0.04725  82 PHE Q CE2 
12252 C CZ  . PHE Q 83 ? 0.56683 0.29770 0.39864 -0.01052 0.04711  0.04681  82 PHE Q CZ  
12253 N N   . LEU Q 84 ? 0.63388 0.33753 0.44740 -0.03715 0.06338  0.05011  83 LEU Q N   
12254 C CA  . LEU Q 84 ? 0.65837 0.35713 0.47059 -0.04308 0.06526  0.05114  83 LEU Q CA  
12255 C C   . LEU Q 84 ? 0.72536 0.43001 0.54720 -0.04718 0.07288  0.04993  83 LEU Q C   
12256 O O   . LEU Q 84 ? 0.73079 0.43588 0.55929 -0.05254 0.07462  0.05050  83 LEU Q O   
12257 C CB  . LEU Q 84 ? 0.72284 0.40899 0.51525 -0.04298 0.06406  0.05205  83 LEU Q CB  
12258 C CG  . LEU Q 84 ? 0.66010 0.33937 0.44198 -0.03939 0.05653  0.05320  83 LEU Q CG  
12259 C CD1 . LEU Q 84 ? 0.65717 0.32428 0.41954 -0.03901 0.05598  0.05381  83 LEU Q CD1 
12260 C CD2 . LEU Q 84 ? 0.65498 0.33477 0.44453 -0.04202 0.05172  0.05470  83 LEU Q CD2 
12261 N N   . ALA Q 85 ? 0.71045 0.41969 0.53316 -0.04483 0.07752  0.04816  84 ALA Q N   
12262 C CA  . ALA Q 85 ? 0.67056 0.38661 0.50391 -0.04850 0.08480  0.04673  84 ALA Q CA  
12263 C C   . ALA Q 85 ? 0.68159 0.40927 0.53577 -0.04947 0.08493  0.04609  84 ALA Q C   
12264 O O   . ALA Q 85 ? 0.72580 0.45871 0.59130 -0.05403 0.08968  0.04536  84 ALA Q O   
12265 C CB  . ALA Q 85 ? 0.62323 0.34043 0.45070 -0.04563 0.08967  0.04498  84 ALA Q CB  
12266 N N   . TYR Q 86 ? 0.66779 0.39959 0.52725 -0.04530 0.07973  0.04633  85 TYR Q N   
12267 C CA  . TYR Q 86 ? 0.66637 0.40886 0.54546 -0.04602 0.07909  0.04593  85 TYR Q CA  
12268 C C   . TYR Q 86 ? 0.67865 0.42028 0.56477 -0.05073 0.07643  0.04742  85 TYR Q C   
12269 O O   . TYR Q 86 ? 0.70687 0.45616 0.60901 -0.05419 0.07894  0.04684  85 TYR Q O   
12270 C CB  . TYR Q 86 ? 0.63287 0.37928 0.51436 -0.04022 0.07401  0.04591  85 TYR Q CB  
12271 C CG  . TYR Q 86 ? 0.60575 0.36163 0.50585 -0.04069 0.07147  0.04605  85 TYR Q CG  
12272 C CD1 . TYR Q 86 ? 0.57955 0.34602 0.49603 -0.04167 0.07601  0.04443  85 TYR Q CD1 
12273 C CD2 . TYR Q 86 ? 0.62555 0.37978 0.52683 -0.04009 0.06442  0.04776  85 TYR Q CD2 
12274 C CE1 . TYR Q 86 ? 0.59404 0.36906 0.52768 -0.04204 0.07349  0.04458  85 TYR Q CE1 
12275 C CE2 . TYR Q 86 ? 0.54977 0.31250 0.46789 -0.04053 0.06189  0.04798  85 TYR Q CE2 
12276 C CZ  . TYR Q 86 ? 0.58573 0.35878 0.52002 -0.04148 0.06638  0.04642  85 TYR Q CZ  
12277 O OH  . TYR Q 86 ? 0.62858 0.40999 0.57979 -0.04189 0.06369  0.04667  85 TYR Q OH  
12278 N N   . SER Q 87 ? 0.66978 0.40221 0.54431 -0.05094 0.07135  0.04925  86 SER Q N   
12279 C CA  . SER Q 87 ? 0.66976 0.40047 0.54950 -0.05531 0.06849  0.05075  86 SER Q CA  
12280 C C   . SER Q 87 ? 0.66970 0.39571 0.54612 -0.06115 0.07316  0.05092  86 SER Q C   
12281 O O   . SER Q 87 ? 0.77739 0.50374 0.66116 -0.06555 0.07224  0.05179  86 SER Q O   
12282 C CB  . SER Q 87 ? 0.70059 0.42355 0.56952 -0.05303 0.06087  0.05259  86 SER Q CB  
12283 O OG  . SER Q 87 ? 0.66996 0.38270 0.51965 -0.05132 0.06071  0.05292  86 SER Q OG  
12284 N N   . GLY Q 88 ? 0.70365 0.42532 0.56927 -0.06137 0.07810  0.05010  87 GLY Q N   
12285 C CA  . GLY Q 88 ? 0.70523 0.42136 0.56551 -0.06677 0.08236  0.05037  87 GLY Q CA  
12286 C C   . GLY Q 88 ? 0.76738 0.47089 0.61013 -0.06738 0.07880  0.05220  87 GLY Q C   
12287 O O   . GLY Q 88 ? 0.77356 0.47127 0.60955 -0.07163 0.08227  0.05254  87 GLY Q O   
12288 N N   . GLU Q 89 ? 0.75486 0.45394 0.59002 -0.06331 0.07200  0.05335  88 GLU Q N   
12289 C CA  . GLU Q 89 ? 0.76892 0.45595 0.58734 -0.06348 0.06819  0.05500  88 GLU Q CA  
12290 C C   . GLU Q 89 ? 0.83384 0.51318 0.63544 -0.06207 0.07117  0.05462  88 GLU Q C   
12291 O O   . GLU Q 89 ? 0.85507 0.52391 0.64245 -0.06301 0.06909  0.05590  88 GLU Q O   
12292 C CB  . GLU Q 89 ? 0.74558 0.43062 0.56075 -0.05915 0.06030  0.05601  88 GLU Q CB  
12293 C CG  . GLU Q 89 ? 0.78582 0.47887 0.61756 -0.05993 0.05691  0.05639  88 GLU Q CG  
12294 C CD  . GLU Q 89 ? 0.79587 0.48807 0.62484 -0.05521 0.04952  0.05713  88 GLU Q CD  
12295 O OE1 . GLU Q 89 ? 0.79899 0.48231 0.61620 -0.05485 0.04482  0.05846  88 GLU Q OE1 
12296 O OE2 . GLU Q 89 ? 0.81492 0.51535 0.65347 -0.05190 0.04842  0.05633  88 GLU Q OE2 
12297 N N   . LEU Q 90 ? 0.78565 0.46988 0.58855 -0.05983 0.07586  0.05289  89 LEU Q N   
12298 C CA  . LEU Q 90 ? 0.78439 0.46172 0.57195 -0.05883 0.07916  0.05246  89 LEU Q CA  
12299 C C   . LEU Q 90 ? 0.79380 0.46608 0.57724 -0.06493 0.08389  0.05291  89 LEU Q C   
12300 O O   . LEU Q 90 ? 0.80471 0.46701 0.57211 -0.06528 0.08404  0.05366  89 LEU Q O   
12301 C CB  . LEU Q 90 ? 0.76358 0.44823 0.55512 -0.05545 0.08345  0.05041  89 LEU Q CB  
12302 C CG  . LEU Q 90 ? 0.69837 0.37730 0.47556 -0.05433 0.08752  0.04969  89 LEU Q CG  
12303 C CD1 . LEU Q 90 ? 0.73766 0.40567 0.49649 -0.05069 0.08239  0.05081  89 LEU Q CD1 
12304 C CD2 . LEU Q 90 ? 0.66054 0.34797 0.44389 -0.05101 0.09160  0.04756  89 LEU Q CD2 
12305 N N   . SER Q 91 ? 0.78081 0.45981 0.57860 -0.06984 0.08776  0.05244  90 SER Q N   
12306 C CA  . SER Q 91 ? 0.84178 0.51630 0.63653 -0.07605 0.09219  0.05287  90 SER Q CA  
12307 C C   . SER Q 91 ? 0.88173 0.54636 0.66747 -0.07846 0.08750  0.05507  90 SER Q C   
12308 O O   . SER Q 91 ? 0.91149 0.56832 0.68725 -0.08224 0.08988  0.05582  90 SER Q O   
12309 C CB  . SER Q 91 ? 0.80094 0.48549 0.61419 -0.08064 0.09710  0.05169  90 SER Q CB  
12310 O OG  . SER Q 91 ? 0.83403 0.52472 0.66119 -0.08050 0.09288  0.05210  90 SER Q OG  
12311 N N   . ASP Q 92 ? 0.84761 0.51237 0.63664 -0.07644 0.08085  0.05612  91 ASP Q N   
12312 C CA  . ASP Q 92 ? 0.85729 0.51223 0.63659 -0.07801 0.07584  0.05815  91 ASP Q CA  
12313 C C   . ASP Q 92 ? 0.87288 0.51678 0.63190 -0.07486 0.07368  0.05883  91 ASP Q C   
12314 O O   . ASP Q 92 ? 0.94642 0.58056 0.69405 -0.07768 0.07297  0.06018  91 ASP Q O   
12315 C CB  . ASP Q 92 ? 0.88436 0.54240 0.67180 -0.07620 0.06913  0.05896  91 ASP Q CB  
12316 C CG  . ASP Q 92 ? 0.94428 0.61141 0.75078 -0.08021 0.07055  0.05869  91 ASP Q CG  
12317 O OD1 . ASP Q 92 ? 0.94679 0.61740 0.75994 -0.08466 0.07672  0.05786  91 ASP Q OD1 
12318 O OD2 . ASP Q 92 ? 0.98759 0.65840 0.80246 -0.07895 0.06545  0.05926  91 ASP Q OD2 
12319 N N   . VAL Q 93 ? 0.82731 0.47254 0.58171 -0.06904 0.07258  0.05789  92 VAL Q N   
12320 C CA  . VAL Q 93 ? 0.81156 0.44693 0.54725 -0.06561 0.07061  0.05828  92 VAL Q CA  
12321 C C   . VAL Q 93 ? 0.84140 0.47323 0.56887 -0.06786 0.07706  0.05772  92 VAL Q C   
12322 O O   . VAL Q 93 ? 0.94876 0.57080 0.66390 -0.07057 0.07727  0.05889  92 VAL Q O   
12323 C CB  . VAL Q 93 ? 0.87492 0.51324 0.60885 -0.05859 0.06727  0.05733  92 VAL Q CB  
12324 C CG1 . VAL Q 93 ? 0.84739 0.47516 0.56193 -0.05505 0.06487  0.05768  92 VAL Q CG1 
12325 C CG2 . VAL Q 93 ? 0.83733 0.47981 0.58017 -0.05663 0.06111  0.05785  92 VAL Q CG2 
12326 N N   . LYS R 3  ? 0.81363 0.39128 0.37311 0.05265  0.10610  0.03859  2  LYS R N   
12327 C CA  . LYS R 3  ? 0.75514 0.32919 0.31009 0.05273  0.10779  0.03832  2  LYS R CA  
12328 C C   . LYS R 3  ? 0.72439 0.30186 0.27997 0.05082  0.10701  0.03963  2  LYS R C   
12329 O O   . LYS R 3  ? 0.77606 0.35497 0.33230 0.05079  0.10853  0.04015  2  LYS R O   
12330 C CB  . LYS R 3  ? 0.78159 0.34904 0.33039 0.05326  0.10781  0.03709  2  LYS R CB  
12331 C CG  . LYS R 3  ? 0.83210 0.39447 0.37811 0.05546  0.11009  0.03572  2  LYS R CG  
12332 C CD  . LYS R 3  ? 0.89020 0.44645 0.43093 0.05607  0.10964  0.03449  2  LYS R CD  
12333 C CE  . LYS R 3  ? 0.84061 0.39229 0.37934 0.05840  0.11170  0.03316  2  LYS R CE  
12334 N NZ  . LYS R 3  ? 0.85625 0.40225 0.39042 0.05912  0.11105  0.03195  2  LYS R NZ  
12335 N N   . ILE R 4  ? 0.73333 0.31202 0.28863 0.04923  0.10464  0.04019  3  ILE R N   
12336 C CA  . ILE R 4  ? 0.77417 0.35623 0.33013 0.04740  0.10369  0.04147  3  ILE R CA  
12337 C C   . ILE R 4  ? 0.79866 0.38723 0.36075 0.04692  0.10361  0.04271  3  ILE R C   
12338 O O   . ILE R 4  ? 0.79235 0.38415 0.35890 0.04718  0.10278  0.04292  3  ILE R O   
12339 C CB  . ILE R 4  ? 0.71788 0.30014 0.27276 0.04586  0.10107  0.04185  3  ILE R CB  
12340 C CG1 . ILE R 4  ? 0.73678 0.31229 0.28557 0.04646  0.10113  0.04054  3  ILE R CG1 
12341 C CG2 . ILE R 4  ? 0.68834 0.27354 0.24331 0.04407  0.10018  0.04311  3  ILE R CG2 
12342 C CD1 . ILE R 4  ? 0.69497 0.27012 0.24230 0.04500  0.09864  0.04083  3  ILE R CD1 
12343 N N   . ASN R 5  ? 0.83317 0.42366 0.39544 0.04626  0.10449  0.04353  4  ASN R N   
12344 C CA  . ASN R 5  ? 0.81758 0.41392 0.38531 0.04586  0.10462  0.04469  4  ASN R CA  
12345 C C   . ASN R 5  ? 0.83866 0.44033 0.41071 0.04434  0.10194  0.04585  4  ASN R C   
12346 O O   . ASN R 5  ? 0.85396 0.45547 0.42439 0.04306  0.10011  0.04618  4  ASN R O   
12347 C CB  . ASN R 5  ? 0.81928 0.41635 0.38585 0.04535  0.10600  0.04537  4  ASN R CB  
12348 C CG  . ASN R 5  ? 0.88326 0.48395 0.45410 0.04588  0.10748  0.04596  4  ASN R CG  
12349 O OD1 . ASN R 5  ? 0.84339 0.44918 0.41793 0.04475  0.10668  0.04725  4  ASN R OD1 
12350 N ND2 . ASN R 5  ? 0.90523 0.50323 0.47555 0.04762  0.10963  0.04501  4  ASN R ND2 
12351 N N   . ALA R 6  ? 0.83276 0.43918 0.41038 0.04451  0.10173  0.04648  5  ALA R N   
12352 C CA  . ALA R 6  ? 0.77365 0.38547 0.35589 0.04321  0.09927  0.04761  5  ALA R CA  
12353 C C   . ALA R 6  ? 0.79472 0.40989 0.37750 0.04135  0.09809  0.04898  5  ALA R C   
12354 O O   . ALA R 6  ? 0.76298 0.38193 0.34856 0.04007  0.09584  0.04991  5  ALA R O   
12355 C CB  . ALA R 6  ? 0.72601 0.34210 0.31393 0.04390  0.09951  0.04798  5  ALA R CB  
12356 N N   . GLU R 7  ? 0.80278 0.41666 0.38293 0.04120  0.09957  0.04914  6  GLU R N   
12357 C CA  . GLU R 7  ? 0.73823 0.35513 0.31864 0.03953  0.09855  0.05043  6  GLU R CA  
12358 C C   . GLU R 7  ? 0.79379 0.40863 0.37067 0.03840  0.09679  0.05041  6  GLU R C   
12359 O O   . GLU R 7  ? 0.75362 0.37182 0.33178 0.03686  0.09514  0.05158  6  GLU R O   
12360 C CB  . GLU R 7  ? 0.83240 0.44814 0.41061 0.03980  0.10073  0.05054  6  GLU R CB  
12361 C CG  . GLU R 7  ? 0.95738 0.56655 0.52945 0.04082  0.10250  0.04922  6  GLU R CG  
12362 C CD  . GLU R 7  ? 1.01132 0.61957 0.58152 0.04119  0.10481  0.04937  6  GLU R CD  
12363 O OE1 . GLU R 7  ? 1.03061 0.64328 0.60404 0.04051  0.10491  0.05055  6  GLU R OE1 
12364 O OE2 . GLU R 7  ? 1.00412 0.60724 0.56961 0.04217  0.10653  0.04833  6  GLU R OE2 
12365 N N   . ASN R 8  ? 0.82082 0.43012 0.39322 0.03915  0.09710  0.04912  7  ASN R N   
12366 C CA  . ASN R 8  ? 0.80771 0.41432 0.37619 0.03817  0.09557  0.04898  7  ASN R CA  
12367 C C   . ASN R 8  ? 0.77149 0.38049 0.34270 0.03733  0.09307  0.04939  7  ASN R C   
12368 O O   . ASN R 8  ? 0.81319 0.42001 0.38139 0.03649  0.09167  0.04929  7  ASN R O   
12369 C CB  . ASN R 8  ? 0.81628 0.41577 0.37869 0.03933  0.09690  0.04742  7  ASN R CB  
12370 C CG  . ASN R 8  ? 0.89453 0.49141 0.45406 0.04026  0.09949  0.04697  7  ASN R CG  
12371 O OD1 . ASN R 8  ? 0.88170 0.47801 0.43850 0.03954  0.09978  0.04739  7  ASN R OD1 
12372 N ND2 . ASN R 8  ? 0.88337 0.47860 0.44342 0.04191  0.10141  0.04612  7  ASN R ND2 
12373 N N   . PHE R 9  ? 0.77382 0.38720 0.35058 0.03754  0.09249  0.04986  8  PHE R N   
12374 C CA  . PHE R 9  ? 0.70167 0.31744 0.28134 0.03692  0.09027  0.05022  8  PHE R CA  
12375 C C   . PHE R 9  ? 0.70300 0.32580 0.28837 0.03566  0.08877  0.05186  8  PHE R C   
12376 O O   . PHE R 9  ? 0.74293 0.36925 0.33231 0.03612  0.08954  0.05230  8  PHE R O   
12377 C CB  . PHE R 9  ? 0.70634 0.32074 0.28737 0.03847  0.09082  0.04920  8  PHE R CB  
12378 C CG  . PHE R 9  ? 0.68944 0.29696 0.26494 0.03959  0.09178  0.04762  8  PHE R CG  
12379 C CD1 . PHE R 9  ? 0.66738 0.27208 0.23983 0.03894  0.09029  0.04731  8  PHE R CD1 
12380 C CD2 . PHE R 9  ? 0.72106 0.32489 0.29439 0.04129  0.09419  0.04648  8  PHE R CD2 
12381 C CE1 . PHE R 9  ? 0.64880 0.24705 0.21604 0.03998  0.09113  0.04585  8  PHE R CE1 
12382 C CE2 . PHE R 9  ? 0.72301 0.32047 0.29120 0.04236  0.09506  0.04504  8  PHE R CE2 
12383 C CZ  . PHE R 9  ? 0.64408 0.23871 0.20918 0.04171  0.09351  0.04471  8  PHE R CZ  
12384 N N   . GLU R 10 ? 0.66812 0.29284 0.25378 0.03408  0.08664  0.05276  9  GLU R N   
12385 C CA  . GLU R 10 ? 0.75154 0.38287 0.34239 0.03280  0.08510  0.05438  9  GLU R CA  
12386 C C   . GLU R 10 ? 0.72576 0.36120 0.32232 0.03327  0.08441  0.05467  9  GLU R C   
12387 O O   . GLU R 10 ? 0.71499 0.35353 0.31460 0.03333  0.08470  0.05545  9  GLU R O   
12388 C CB  . GLU R 10 ? 0.75484 0.38697 0.34460 0.03112  0.08295  0.05521  9  GLU R CB  
12389 C CG  . GLU R 10 ? 0.74773 0.38398 0.34054 0.03013  0.08174  0.05665  9  GLU R CG  
12390 C CD  . GLU R 10 ? 0.74129 0.37730 0.33250 0.02868  0.07970  0.05733  9  GLU R CD  
12391 O OE1 . GLU R 10 ? 0.85758 0.49058 0.44562 0.02838  0.07912  0.05671  9  GLU R OE1 
12392 O OE2 . GLU R 10 ? 0.84607 0.48492 0.43919 0.02785  0.07867  0.05849  9  GLU R OE2 
12393 N N   . CYS R 11 ? 0.64902 0.28235 0.24524 0.03395  0.08392  0.05386  10 CYS R N   
12394 C CA  . CYS R 11 ? 0.69686 0.33329 0.29778 0.03457  0.08338  0.05402  10 CYS R CA  
12395 C C   . CYS R 11 ? 0.66300 0.30064 0.26647 0.03594  0.08519  0.05363  10 CYS R C   
12396 O O   . CYS R 11 ? 0.65587 0.29632 0.26308 0.03642  0.08505  0.05404  10 CYS R O   
12397 C CB  . CYS R 11 ? 0.66340 0.29740 0.26343 0.03507  0.08257  0.05317  10 CYS R CB  
12398 S SG  . CYS R 11 ? 0.66348 0.28987 0.25804 0.03707  0.08489  0.05110  10 CYS R SG  
12399 N N   . LEU R 12 ? 0.66052 0.29388 0.26017 0.03694  0.08736  0.05265  11 LEU R N   
12400 C CA  . LEU R 12 ? 0.64184 0.27567 0.24324 0.03828  0.08933  0.05229  11 LEU R CA  
12401 C C   . LEU R 12 ? 0.70647 0.34426 0.31021 0.03749  0.08971  0.05347  11 LEU R C   
12402 O O   . LEU R 12 ? 0.73140 0.37199 0.33877 0.03815  0.09053  0.05372  11 LEU R O   
12403 C CB  . LEU R 12 ? 0.67225 0.29965 0.26855 0.03977  0.09162  0.05074  11 LEU R CB  
12404 C CG  . LEU R 12 ? 0.66413 0.28730 0.25809 0.04084  0.09152  0.04944  11 LEU R CG  
12405 C CD1 . LEU R 12 ? 0.68805 0.30493 0.27698 0.04236  0.09387  0.04796  11 LEU R CD1 
12406 C CD2 . LEU R 12 ? 0.69365 0.31990 0.29240 0.04165  0.09095  0.04944  11 LEU R CD2 
12407 N N   . ARG R 13 ? 0.69221 0.33023 0.29388 0.03612  0.08912  0.05420  12 ARG R N   
12408 C CA  . ARG R 13 ? 0.70175 0.34295 0.30502 0.03541  0.08949  0.05534  12 ARG R CA  
12409 C C   . ARG R 13 ? 0.70459 0.34930 0.31120 0.03486  0.08817  0.05646  12 ARG R C   
12410 O O   . ARG R 13 ? 0.78740 0.43458 0.39600 0.03478  0.08879  0.05725  12 ARG R O   
12411 C CB  . ARG R 13 ? 0.73048 0.37019 0.32984 0.03427  0.08937  0.05570  12 ARG R CB  
12412 C CG  . ARG R 13 ? 0.73738 0.37114 0.33110 0.03517  0.09133  0.05446  12 ARG R CG  
12413 C CD  . ARG R 13 ? 0.70371 0.33632 0.29373 0.03412  0.09137  0.05494  12 ARG R CD  
12414 N NE  . ARG R 13 ? 0.67362 0.30679 0.26267 0.03270  0.08911  0.05549  12 ARG R NE  
12415 C CZ  . ARG R 13 ? 0.71724 0.34569 0.30147 0.03261  0.08873  0.05468  12 ARG R CZ  
12416 N NH1 . ARG R 13 ? 0.73345 0.35620 0.31325 0.03386  0.09041  0.05327  12 ARG R NH1 
12417 N NH2 . ARG R 13 ? 0.71922 0.34863 0.30300 0.03125  0.08662  0.05533  12 ARG R NH2 
12418 N N   . GLU R 14 ? 0.69461 0.33961 0.30189 0.03448  0.08640  0.05657  13 GLU R N   
12419 C CA  . GLU R 14 ? 0.67063 0.31893 0.28093 0.03391  0.08503  0.05765  13 GLU R CA  
12420 C C   . GLU R 14 ? 0.68606 0.33615 0.30027 0.03504  0.08500  0.05740  13 GLU R C   
12421 O O   . GLU R 14 ? 0.67939 0.33255 0.29657 0.03478  0.08416  0.05829  13 GLU R O   
12422 C CB  . GLU R 14 ? 0.69960 0.34745 0.30829 0.03263  0.08298  0.05814  13 GLU R CB  
12423 C CG  . GLU R 14 ? 0.75291 0.39949 0.35798 0.03138  0.08272  0.05860  13 GLU R CG  
12424 C CD  . GLU R 14 ? 0.84203 0.48816 0.44561 0.03013  0.08067  0.05908  13 GLU R CD  
12425 O OE1 . GLU R 14 ? 0.85229 0.49851 0.45718 0.03030  0.07959  0.05888  13 GLU R OE1 
12426 O OE2 . GLU R 14 ? 0.90810 0.55382 0.50920 0.02899  0.08015  0.05968  13 GLU R OE2 
12427 N N   . SER R 15 ? 0.68631 0.33460 0.30057 0.03631  0.08589  0.05621  14 SER R N   
12428 C CA  . SER R 15 ? 0.66854 0.31827 0.28627 0.03751  0.08588  0.05585  14 SER R CA  
12429 C C   . SER R 15 ? 0.64524 0.29454 0.26395 0.03890  0.08794  0.05507  14 SER R C   
12430 O O   . SER R 15 ? 0.68328 0.32972 0.29981 0.03956  0.08894  0.05401  14 SER R O   
12431 C CB  . SER R 15 ? 0.64164 0.28962 0.25865 0.03778  0.08477  0.05514  14 SER R CB  
12432 O OG  . SER R 15 ? 0.63900 0.28828 0.25924 0.03906  0.08487  0.05474  14 SER R OG  
12433 N N   . LYS R 16 ? 0.57422 0.27183 0.35123 -0.11430 0.13890  0.02571  15 LYS R N   
12434 C CA  . LYS R 16 ? 0.64205 0.34308 0.41984 -0.11516 0.14243  0.02500  15 LYS R CA  
12435 C C   . LYS R 16 ? 0.59515 0.29849 0.37218 -0.11598 0.14337  0.02367  15 LYS R C   
12436 O O   . LYS R 16 ? 0.59543 0.29959 0.36980 -0.11598 0.14594  0.02338  15 LYS R O   
12437 C CB  . LYS R 16 ? 0.71186 0.41821 0.49749 -0.11663 0.14369  0.02443  15 LYS R CB  
12438 C CG  . LYS R 16 ? 0.77581 0.48650 0.56340 -0.11766 0.14723  0.02356  15 LYS R CG  
12439 C CD  . LYS R 16 ? 0.86432 0.57985 0.65959 -0.11895 0.14811  0.02313  15 LYS R CD  
12440 C CE  . LYS R 16 ? 0.87147 0.59286 0.67066 -0.12043 0.15095  0.02168  15 LYS R CE  
12441 N NZ  . LYS R 16 ? 0.79470 0.52079 0.60138 -0.12163 0.15169  0.02126  15 LYS R NZ  
12442 N N   . LEU R 17 ? 0.60504 0.30952 0.38433 -0.11662 0.14128  0.02289  16 LEU R N   
12443 C CA  . LEU R 17 ? 0.58404 0.29060 0.36255 -0.11739 0.14195  0.02165  16 LEU R CA  
12444 C C   . LEU R 17 ? 0.57253 0.27398 0.34246 -0.11587 0.14175  0.02233  16 LEU R C   
12445 O O   . LEU R 17 ? 0.58322 0.28583 0.35059 -0.11603 0.14394  0.02177  16 LEU R O   
12446 C CB  . LEU R 17 ? 0.52581 0.23469 0.30882 -0.11835 0.13957  0.02077  16 LEU R CB  
12447 C CG  . LEU R 17 ? 0.55423 0.26491 0.33641 -0.11909 0.13972  0.01955  16 LEU R CG  
12448 C CD1 . LEU R 17 ? 0.55501 0.27105 0.34014 -0.12047 0.14299  0.01821  16 LEU R CD1 
12449 C CD2 . LEU R 17 ? 0.53923 0.25176 0.32573 -0.11983 0.13706  0.01893  16 LEU R CD2 
12450 N N   . LYS R 18 ? 0.59207 0.28795 0.35750 -0.11430 0.13905  0.02355  17 LYS R N   
12451 C CA  . LYS R 18 ? 0.56907 0.25975 0.32610 -0.11265 0.13858  0.02429  17 LYS R CA  
12452 C C   . LYS R 18 ? 0.58505 0.27390 0.33745 -0.11159 0.14111  0.02509  17 LYS R C   
12453 O O   . LYS R 18 ? 0.61280 0.30005 0.35964 -0.11083 0.14221  0.02512  17 LYS R O   
12454 C CB  . LYS R 18 ? 0.62146 0.30669 0.37505 -0.11110 0.13500  0.02545  17 LYS R CB  
12455 C CG  . LYS R 18 ? 0.62964 0.31568 0.38559 -0.11170 0.13228  0.02479  17 LYS R CG  
12456 C CD  . LYS R 18 ? 0.56011 0.24019 0.31102 -0.10983 0.12890  0.02599  17 LYS R CD  
12457 C CE  . LYS R 18 ? 0.56959 0.25047 0.32263 -0.11033 0.12613  0.02541  17 LYS R CE  
12458 N NZ  . LYS R 18 ? 0.71461 0.39966 0.47570 -0.11158 0.12504  0.02495  17 LYS R NZ  
12459 N N   . ARG R 19 ? 0.58551 0.27467 0.34010 -0.11146 0.14203  0.02578  18 ARG R N   
12460 C CA  . ARG R 19 ? 0.61387 0.30148 0.36430 -0.11040 0.14442  0.02662  18 ARG R CA  
12461 C C   . ARG R 19 ? 0.62344 0.31598 0.37550 -0.11154 0.14780  0.02551  18 ARG R C   
12462 O O   . ARG R 19 ? 0.69329 0.38444 0.44006 -0.11049 0.14955  0.02592  18 ARG R O   
12463 C CB  . ARG R 19 ? 0.62440 0.31161 0.37742 -0.11015 0.14458  0.02757  18 ARG R CB  
12464 C CG  . ARG R 19 ? 0.67795 0.36249 0.42591 -0.10867 0.14649  0.02877  18 ARG R CG  
12465 C CD  . ARG R 19 ? 0.67186 0.35647 0.42302 -0.10862 0.14666  0.02964  18 ARG R CD  
12466 N NE  . ARG R 19 ? 0.73821 0.42017 0.48448 -0.10713 0.14838  0.03086  18 ARG R NE  
12467 C CZ  . ARG R 19 ? 0.74013 0.41637 0.48081 -0.10511 0.14689  0.03236  18 ARG R CZ  
12468 N NH1 . ARG R 19 ? 0.76921 0.44168 0.50843 -0.10430 0.14359  0.03282  18 ARG R NH1 
12469 N NH2 . ARG R 19 ? 0.71884 0.39326 0.45537 -0.10382 0.14870  0.03340  18 ARG R NH2 
12470 N N   . LYS R 20 ? 0.59976 0.29828 0.35918 -0.11359 0.14867  0.02408  19 LYS R N   
12471 C CA  . LYS R 20 ? 0.63819 0.34188 0.39973 -0.11472 0.15174  0.02288  19 LYS R CA  
12472 C C   . LYS R 20 ? 0.60970 0.31295 0.36691 -0.11449 0.15182  0.02225  19 LYS R C   
12473 O O   . LYS R 20 ? 0.61733 0.32234 0.37228 -0.11432 0.15426  0.02193  19 LYS R O   
12474 C CB  . LYS R 20 ? 0.59981 0.30991 0.37037 -0.11687 0.15233  0.02148  19 LYS R CB  
12475 C CG  . LYS R 20 ? 0.67384 0.38983 0.44745 -0.11811 0.15539  0.02013  19 LYS R CG  
12476 C CD  . LYS R 20 ? 0.72815 0.44465 0.50036 -0.11748 0.15810  0.02082  19 LYS R CD  
12477 C CE  . LYS R 20 ? 0.72081 0.43793 0.49747 -0.11777 0.15809  0.02145  19 LYS R CE  
12478 N NZ  . LYS R 20 ? 0.75525 0.47302 0.53071 -0.11719 0.16073  0.02216  19 LYS R NZ  
12479 N N   . VAL R 21 ? 0.62816 0.32926 0.38423 -0.11444 0.14914  0.02207  20 VAL R N   
12480 C CA  . VAL R 21 ? 0.60389 0.30423 0.35563 -0.11417 0.14896  0.02154  20 VAL R CA  
12481 C C   . VAL R 21 ? 0.57982 0.27472 0.32265 -0.11194 0.14908  0.02286  20 VAL R C   
12482 O O   . VAL R 21 ? 0.64873 0.34424 0.38780 -0.11154 0.15049  0.02251  20 VAL R O   
12483 C CB  . VAL R 21 ? 0.63112 0.33044 0.38404 -0.11462 0.14587  0.02113  20 VAL R CB  
12484 C CG1 . VAL R 21 ? 0.54575 0.24350 0.29345 -0.11414 0.14541  0.02080  20 VAL R CG1 
12485 C CG2 . VAL R 21 ? 0.59257 0.29790 0.35425 -0.11678 0.14595  0.01970  20 VAL R CG2 
12486 N N   . TYR R 22 ? 0.58638 0.27607 0.32575 -0.11035 0.14758  0.02439  21 TYR R N   
12487 C CA  . TYR R 22 ? 0.62223 0.30635 0.35290 -0.10801 0.14730  0.02570  21 TYR R CA  
12488 C C   . TYR R 22 ? 0.67928 0.36520 0.40788 -0.10745 0.15060  0.02591  21 TYR R C   
12489 O O   . TYR R 22 ? 0.67601 0.36030 0.39851 -0.10613 0.15130  0.02617  21 TYR R O   
12490 C CB  . TYR R 22 ? 0.62251 0.30099 0.35056 -0.10646 0.14484  0.02722  21 TYR R CB  
12491 C CG  . TYR R 22 ? 0.70858 0.38093 0.42757 -0.10385 0.14412  0.02862  21 TYR R CG  
12492 C CD1 . TYR R 22 ? 0.65361 0.32167 0.36725 -0.10264 0.14157  0.02890  21 TYR R CD1 
12493 C CD2 . TYR R 22 ? 0.69761 0.36852 0.41342 -0.10252 0.14589  0.02966  21 TYR R CD2 
12494 C CE1 . TYR R 22 ? 0.65596 0.31844 0.36129 -0.10012 0.14076  0.03016  21 TYR R CE1 
12495 C CE2 . TYR R 22 ? 0.75336 0.41880 0.46087 -0.09999 0.14515  0.03093  21 TYR R CE2 
12496 C CZ  . TYR R 22 ? 0.72733 0.38855 0.42961 -0.09877 0.14255  0.03115  21 TYR R CZ  
12497 O OH  . TYR R 22 ? 0.77660 0.43242 0.47060 -0.09611 0.14167  0.03239  21 TYR R OH  
12498 N N   . GLU R 23 ? 0.70582 0.39529 0.43947 -0.10837 0.15260  0.02580  22 GLU R N   
12499 C CA  . GLU R 23 ? 0.72298 0.41420 0.45488 -0.10773 0.15564  0.02612  22 GLU R CA  
12500 C C   . GLU R 23 ? 0.68227 0.37980 0.41716 -0.10905 0.15825  0.02461  22 GLU R C   
12501 O O   . GLU R 23 ? 0.77630 0.47501 0.50809 -0.10813 0.16047  0.02480  22 GLU R O   
12502 C CB  . GLU R 23 ? 0.75395 0.44615 0.48977 -0.10802 0.15662  0.02676  22 GLU R CB  
12503 C CG  . GLU R 23 ? 0.88487 0.57088 0.61695 -0.10634 0.15448  0.02844  22 GLU R CG  
12504 C CD  . GLU R 23 ? 0.99877 0.68002 0.72222 -0.10381 0.15478  0.02980  22 GLU R CD  
12505 O OE1 . GLU R 23 ? 1.01970 0.70318 0.74088 -0.10338 0.15719  0.02958  22 GLU R OE1 
12506 O OE2 . GLU R 23 ? 0.87084 0.54631 0.58987 -0.10214 0.15253  0.03109  22 GLU R OE2 
12507 N N   . ASP R 24 ? 0.67329 0.37507 0.41414 -0.11108 0.15797  0.02310  23 ASP R N   
12508 C CA  . ASP R 24 ? 0.64776 0.35599 0.39223 -0.11244 0.16037  0.02154  23 ASP R CA  
12509 C C   . ASP R 24 ? 0.66441 0.37277 0.40580 -0.11240 0.15974  0.02073  23 ASP R C   
12510 O O   . ASP R 24 ? 0.68981 0.40198 0.43078 -0.11251 0.16185  0.01992  23 ASP R O   
12511 C CB  . ASP R 24 ? 0.61302 0.32683 0.36677 -0.11478 0.16080  0.02024  23 ASP R CB  
12512 C CG  . ASP R 24 ? 0.68414 0.39979 0.44180 -0.11506 0.16233  0.02071  23 ASP R CG  
12513 O OD1 . ASP R 24 ? 0.76233 0.47477 0.51555 -0.11348 0.16301  0.02209  23 ASP R OD1 
12514 O OD2 . ASP R 24 ? 0.66613 0.38650 0.43130 -0.11681 0.16282  0.01970  23 ASP R OD2 
12515 N N   . LEU R 25 ? 0.64672 0.35123 0.38603 -0.11220 0.15685  0.02092  24 LEU R N   
12516 C CA  . LEU R 25 ? 0.65312 0.35817 0.39049 -0.11247 0.15607  0.02004  24 LEU R CA  
12517 C C   . LEU R 25 ? 0.66371 0.36212 0.39266 -0.11043 0.15384  0.02120  24 LEU R C   
12518 O O   . LEU R 25 ? 0.65385 0.35248 0.38009 -0.11034 0.15342  0.02062  24 LEU R O   
12519 C CB  . LEU R 25 ? 0.62837 0.33634 0.37227 -0.11451 0.15461  0.01879  24 LEU R CB  
12520 C CG  . LEU R 25 ? 0.67003 0.38514 0.42258 -0.11661 0.15660  0.01737  24 LEU R CG  
12521 C CD1 . LEU R 25 ? 0.63858 0.35579 0.39713 -0.11828 0.15470  0.01638  24 LEU R CD1 
12522 C CD2 . LEU R 25 ? 0.71407 0.43441 0.46723 -0.11712 0.15932  0.01617  24 LEU R CD2 
12523 N N   . VAL R 26 ? 0.65770 0.35032 0.38249 -0.10876 0.15233  0.02279  25 VAL R N   
12524 C CA  . VAL R 26 ? 0.63783 0.32390 0.35460 -0.10665 0.14997  0.02393  25 VAL R CA  
12525 C C   . VAL R 26 ? 0.72547 0.40983 0.43552 -0.10453 0.15162  0.02481  25 VAL R C   
12526 O O   . VAL R 26 ? 0.72292 0.40672 0.43248 -0.10372 0.15292  0.02567  25 VAL R O   
12527 C CB  . VAL R 26 ? 0.65077 0.33151 0.36678 -0.10585 0.14705  0.02512  25 VAL R CB  
12528 C CG1 . VAL R 26 ? 0.64357 0.31739 0.35081 -0.10332 0.14480  0.02643  25 VAL R CG1 
12529 C CG2 . VAL R 26 ? 0.67467 0.35710 0.39668 -0.10765 0.14501  0.02425  25 VAL R CG2 
12530 N N   . LYS R 27 ? 0.71459 0.39828 0.41947 -0.10354 0.15150  0.02461  26 LYS R N   
12531 C CA  . LYS R 27 ? 0.71442 0.39700 0.41283 -0.10134 0.15294  0.02533  26 LYS R CA  
12532 C C   . LYS R 27 ? 0.71505 0.39003 0.40577 -0.09865 0.15063  0.02707  26 LYS R C   
12533 O O   . LYS R 27 ? 0.67586 0.34926 0.36269 -0.09682 0.15170  0.02809  26 LYS R O   
12534 C CB  . LYS R 27 ? 0.72702 0.41259 0.42325 -0.10125 0.15377  0.02431  26 LYS R CB  
12535 C CG  . LYS R 27 ? 0.75258 0.43866 0.44318 -0.09905 0.15557  0.02476  26 LYS R CG  
12536 C CD  . LYS R 27 ? 0.75601 0.44571 0.44511 -0.09900 0.15629  0.02359  26 LYS R CD  
12537 C CE  . LYS R 27 ? 0.77480 0.45951 0.45810 -0.09785 0.15328  0.02397  26 LYS R CE  
12538 N NZ  . LYS R 27 ? 0.89966 0.57810 0.57447 -0.09469 0.15179  0.02558  26 LYS R NZ  
12539 N N   . GLU R 28 ? 0.66775 0.33813 0.35633 -0.09831 0.14738  0.02743  27 GLU R N   
12540 C CA  . GLU R 28 ? 0.68782 0.35096 0.36916 -0.09569 0.14485  0.02899  27 GLU R CA  
12541 C C   . GLU R 28 ? 0.65003 0.30958 0.33276 -0.09620 0.14138  0.02916  27 GLU R C   
12542 O O   . GLU R 28 ? 0.68223 0.34428 0.36909 -0.09805 0.14063  0.02807  27 GLU R O   
12543 C CB  . GLU R 28 ? 0.72838 0.38942 0.40181 -0.09345 0.14452  0.02928  27 GLU R CB  
12544 C CG  . GLU R 28 ? 0.84831 0.50222 0.51378 -0.09037 0.14223  0.03090  27 GLU R CG  
12545 C CD  . GLU R 28 ? 0.93433 0.58690 0.59224 -0.08801 0.14209  0.03109  27 GLU R CD  
12546 O OE1 . GLU R 28 ? 0.92185 0.57922 0.58080 -0.08881 0.14385  0.02996  27 GLU R OE1 
12547 O OE2 . GLU R 28 ? 0.97911 0.62603 0.63015 -0.08528 0.14013  0.03232  27 GLU R OE2 
12548 N N   . ALA R 29 ? 0.69560 0.34953 0.37500 -0.09447 0.13922  0.03052  28 ALA R N   
12549 C CA  . ALA R 29 ? 0.63812 0.28847 0.31855 -0.09456 0.13567  0.03080  28 ALA R CA  
12550 C C   . ALA R 29 ? 0.68367 0.32689 0.35602 -0.09153 0.13302  0.03224  28 ALA R C   
12551 O O   . ALA R 29 ? 0.67091 0.31124 0.34126 -0.09009 0.13289  0.03335  28 ALA R O   
12552 C CB  . ALA R 29 ? 0.59349 0.24560 0.28091 -0.09605 0.13567  0.03077  28 ALA R CB  
12553 N N   . THR R 30 ? 0.62733 0.26783 0.29512 -0.09055 0.13085  0.03220  29 THR R N   
12554 C CA  . THR R 30 ? 0.61755 0.25137 0.27767 -0.08761 0.12801  0.03343  29 THR R CA  
12555 C C   . THR R 30 ? 0.63171 0.26229 0.29337 -0.08764 0.12418  0.03365  29 THR R C   
12556 O O   . THR R 30 ? 0.66077 0.29424 0.32821 -0.08980 0.12348  0.03272  29 THR R O   
12557 C CB  . THR R 30 ? 0.63230 0.26500 0.28601 -0.08618 0.12777  0.03331  29 THR R CB  
12558 O OG1 . THR R 30 ? 0.68057 0.31578 0.33727 -0.08801 0.12701  0.03218  29 THR R OG1 
12559 C CG2 . THR R 30 ? 0.68474 0.32091 0.33668 -0.08577 0.13140  0.03312  29 THR R CG2 
12560 N N   . PHE R 31 ? 0.64088 0.26569 0.29741 -0.08514 0.12166  0.03486  30 PHE R N   
12561 C CA  . PHE R 31 ? 0.61123 0.23284 0.26885 -0.08476 0.11787  0.03519  30 PHE R CA  
12562 C C   . PHE R 31 ? 0.61352 0.22920 0.26325 -0.08190 0.11478  0.03598  30 PHE R C   
12563 O O   . PHE R 31 ? 0.65731 0.26991 0.30065 -0.07954 0.11521  0.03682  30 PHE R O   
12564 C CB  . PHE R 31 ? 0.66177 0.28267 0.32257 -0.08468 0.11760  0.03587  30 PHE R CB  
12565 C CG  . PHE R 31 ? 0.65776 0.28438 0.32644 -0.08733 0.12042  0.03515  30 PHE R CG  
12566 C CD1 . PHE R 31 ? 0.60236 0.23149 0.27124 -0.08762 0.12405  0.03520  30 PHE R CD1 
12567 C CD2 . PHE R 31 ? 0.62709 0.25679 0.30310 -0.08944 0.11935  0.03441  30 PHE R CD2 
12568 C CE1 . PHE R 31 ? 0.64351 0.27797 0.31976 -0.09001 0.12652  0.03451  30 PHE R CE1 
12569 C CE2 . PHE R 31 ? 0.65448 0.28951 0.33778 -0.09175 0.12179  0.03371  30 PHE R CE2 
12570 C CZ  . PHE R 31 ? 0.66586 0.30320 0.34930 -0.09206 0.12537  0.03375  30 PHE R CZ  
12571 N N   . VAL R 32 ? 0.61937 0.23368 0.26967 -0.08205 0.11159  0.03569  31 VAL R N   
12572 C CA  . VAL R 32 ? 0.64078 0.24970 0.28422 -0.07946 0.10827  0.03631  31 VAL R CA  
12573 C C   . VAL R 32 ? 0.62995 0.23692 0.27601 -0.07936 0.10445  0.03646  31 VAL R C   
12574 O O   . VAL R 32 ? 0.65089 0.26119 0.30310 -0.08156 0.10387  0.03566  31 VAL R O   
12575 C CB  . VAL R 32 ? 0.67049 0.28010 0.31088 -0.07957 0.10829  0.03567  31 VAL R CB  
12576 C CG1 . VAL R 32 ? 0.69727 0.30123 0.33059 -0.07675 0.10467  0.03634  31 VAL R CG1 
12577 C CG2 . VAL R 32 ? 0.66564 0.27807 0.30397 -0.07973 0.11215  0.03542  31 VAL R CG2 
12578 N N   . ARG R 33 ? 0.66931 0.27122 0.31089 -0.07675 0.10183  0.03745  32 ARG R N   
12579 C CA  . ARG R 33 ? 0.67127 0.27110 0.31441 -0.07621 0.09784  0.03763  32 ARG R CA  
12580 C C   . ARG R 33 ? 0.62791 0.22542 0.26689 -0.07518 0.09519  0.03742  32 ARG R C   
12581 O O   . ARG R 33 ? 0.68467 0.27772 0.31649 -0.07251 0.09374  0.03804  32 ARG R O   
12582 C CB  . ARG R 33 ? 0.61816 0.21389 0.25859 -0.07389 0.09614  0.03871  32 ARG R CB  
12583 C CG  . ARG R 33 ? 0.62485 0.21885 0.26718 -0.07327 0.09202  0.03888  32 ARG R CG  
12584 C CD  . ARG R 33 ? 0.64849 0.23913 0.28902 -0.07123 0.09062  0.03987  32 ARG R CD  
12585 N NE  . ARG R 33 ? 0.63608 0.22593 0.27936 -0.07087 0.08688  0.03998  32 ARG R NE  
12586 C CZ  . ARG R 33 ? 0.62382 0.21134 0.26677 -0.06935 0.08510  0.04072  32 ARG R CZ  
12587 N NH1 . ARG R 33 ? 0.62224 0.20773 0.26215 -0.06803 0.08663  0.04146  32 ARG R NH1 
12588 N NH2 . ARG R 33 ? 0.62203 0.20945 0.26788 -0.06915 0.08173  0.04074  32 ARG R NH2 
12589 N N   . VAL R 34 ? 0.65240 0.28664 0.20745 0.06976  0.02652  0.00232  33 VAL R N   
12590 C CA  . VAL R 34 ? 0.67003 0.30675 0.22631 0.07101  0.02747  0.00339  33 VAL R CA  
12591 C C   . VAL R 34 ? 0.68311 0.30313 0.23261 0.07121  0.02053  -0.00102 33 VAL R C   
12592 O O   . VAL R 34 ? 0.67650 0.29364 0.22365 0.07381  0.02138  -0.00004 33 VAL R O   
12593 C CB  . VAL R 34 ? 0.66431 0.32157 0.23299 0.06489  0.02869  0.00431  33 VAL R CB  
12594 C CG1 . VAL R 34 ? 0.60748 0.28282 0.18393 0.06520  0.03633  0.00984  33 VAL R CG1 
12595 C CG2 . VAL R 34 ? 0.67501 0.33387 0.24840 0.05726  0.02197  -0.00124 33 VAL R CG2 
12596 N N   . SER R 35 ? 0.69342 0.30297 0.24051 0.06848  0.01368  -0.00546 34 SER R N   
12597 C CA  . SER R 35 ? 0.67987 0.27684 0.22402 0.06729  0.00632  -0.00934 34 SER R CA  
12598 C C   . SER R 35 ? 0.69431 0.27874 0.23396 0.06710  0.00094  -0.01149 34 SER R C   
12599 O O   . SER R 35 ? 0.68590 0.27181 0.22491 0.06723  0.00273  -0.01067 34 SER R O   
12600 C CB  . SER R 35 ? 0.65401 0.26195 0.20916 0.06002  0.00184  -0.01272 34 SER R CB  
12601 O OG  . SER R 35 ? 0.71751 0.33513 0.28133 0.05405  -0.00046 -0.01512 34 SER R OG  
12602 N N   . PRO R 36 ? 0.69943 0.27241 0.23620 0.06674  -0.00561 -0.01357 35 PRO R N   
12603 C CA  . PRO R 36 ? 0.72230 0.28593 0.25588 0.06620  -0.01098 -0.01461 35 PRO R CA  
12604 C C   . PRO R 36 ? 0.73621 0.30908 0.27955 0.06021  -0.01435 -0.01703 35 PRO R C   
12605 O O   . PRO R 36 ? 0.74614 0.31292 0.28588 0.06069  -0.01647 -0.01687 35 PRO R O   
12606 C CB  . PRO R 36 ? 0.73634 0.29275 0.26928 0.06521  -0.01755 -0.01600 35 PRO R CB  
12607 C CG  . PRO R 36 ? 0.78997 0.34367 0.31826 0.06889  -0.01359 -0.01448 35 PRO R CG  
12608 C CD  . PRO R 36 ? 0.69423 0.26168 0.22882 0.06783  -0.00762 -0.01392 35 PRO R CD  
12609 N N   . LYS R 37 ? 0.66791 0.25523 0.22328 0.05457  -0.01485 -0.01926 36 LYS R N   
12610 C CA  . LYS R 37 ? 0.69961 0.29580 0.26555 0.04844  -0.01862 -0.02212 36 LYS R CA  
12611 C C   . LYS R 37 ? 0.68545 0.29474 0.25632 0.04598  -0.01335 -0.02185 36 LYS R C   
12612 O O   . LYS R 37 ? 0.72845 0.34249 0.30524 0.04203  -0.01536 -0.02370 36 LYS R O   
12613 C CB  . LYS R 37 ? 0.69044 0.29397 0.26929 0.04242  -0.02533 -0.02581 36 LYS R CB  
12614 C CG  . LYS R 37 ? 0.74572 0.33965 0.32215 0.04355  -0.03133 -0.02605 36 LYS R CG  
12615 C CD  . LYS R 37 ? 0.70542 0.30832 0.29498 0.03819  -0.03664 -0.02908 36 LYS R CD  
12616 C CE  . LYS R 37 ? 0.68576 0.30272 0.29098 0.03153  -0.03951 -0.03239 36 LYS R CE  
12617 N NZ  . LYS R 37 ? 0.73137 0.35551 0.34960 0.02691  -0.04582 -0.03516 36 LYS R NZ  
12618 N N   . SER R 38 ? 0.67633 0.29262 0.24540 0.04808  -0.00660 -0.01915 37 SER R N   
12619 C CA  . SER R 38 ? 0.68164 0.31428 0.25743 0.04469  -0.00175 -0.01824 37 SER R CA  
12620 C C   . SER R 38 ? 0.64755 0.28173 0.21684 0.04962  0.00616  -0.01300 37 SER R C   
12621 O O   . SER R 38 ? 0.63840 0.26431 0.19915 0.05617  0.00963  -0.00969 37 SER R O   
12622 C CB  . SER R 38 ? 0.64741 0.29293 0.23014 0.04187  -0.00008 -0.01820 37 SER R CB  
12623 O OG  . SER R 38 ? 0.68941 0.33579 0.28042 0.03662  -0.00728 -0.02314 37 SER R OG  
12624 N N   . THR R 39 ? 0.63517 0.28080 0.20975 0.04617  0.00900  -0.01230 38 THR R N   
12625 C CA  . THR R 39 ? 0.66121 0.31323 0.23378 0.04943  0.01676  -0.00691 38 THR R CA  
12626 C C   . THR R 39 ? 0.61222 0.28557 0.19545 0.04483  0.02149  -0.00476 38 THR R C   
12627 O O   . THR R 39 ? 0.63251 0.31362 0.22307 0.03803  0.01840  -0.00848 38 THR R O   
12628 C CB  . THR R 39 ? 0.59994 0.24469 0.16816 0.04962  0.01584  -0.00736 38 THR R CB  
12629 O OG1 . THR R 39 ? 0.63625 0.26184 0.19507 0.05341  0.01104  -0.00915 38 THR R OG1 
12630 C CG2 . THR R 39 ? 0.61754 0.26957 0.18482 0.05299  0.02391  -0.00160 38 THR R CG2 
12631 N N   . VAL R 40 ? 0.60778 0.29125 0.19291 0.04835  0.02888  0.00115  39 VAL R N   
12632 C CA  . VAL R 40 ? 0.56454 0.26983 0.16075 0.04437  0.03401  0.00437  39 VAL R CA  
12633 C C   . VAL R 40 ? 0.57411 0.28787 0.17280 0.04499  0.03985  0.00856  39 VAL R C   
12634 O O   . VAL R 40 ? 0.55584 0.26308 0.14891 0.05105  0.04303  0.01176  39 VAL R O   
12635 C CB  . VAL R 40 ? 0.59624 0.30951 0.19560 0.04734  0.03784  0.00835  39 VAL R CB  
12636 C CG1 . VAL R 40 ? 0.52906 0.26621 0.14068 0.04371  0.04379  0.01274  39 VAL R CG1 
12637 C CG2 . VAL R 40 ? 0.62227 0.32888 0.22016 0.04557  0.03199  0.00413  39 VAL R CG2 
12638 N N   . CYS R 41 ? 0.59244 0.32074 0.19964 0.03850  0.04125  0.00832  40 CYS R N   
12639 C CA  . CYS R 41 ? 0.54682 0.28539 0.15802 0.03787  0.04680  0.01225  40 CYS R CA  
12640 C C   . CYS R 41 ? 0.57523 0.33764 0.19921 0.03418  0.05234  0.01622  40 CYS R C   
12641 O O   . CYS R 41 ? 0.54851 0.32140 0.18036 0.02722  0.05072  0.01351  40 CYS R O   
12642 C CB  . CYS R 41 ? 0.57878 0.31196 0.18801 0.03311  0.04348  0.00824  40 CYS R CB  
12643 S SG  . CYS R 41 ? 0.60615 0.35464 0.22213 0.03025  0.05023  0.01266  40 CYS R SG  
12644 N N   . VAL R 42 ? 0.59792 0.36994 0.22565 0.03851  0.05855  0.02236  41 VAL R N   
12645 C CA  . VAL R 42 ? 0.58265 0.37850 0.22344 0.03551  0.06399  0.02689  41 VAL R CA  
12646 C C   . VAL R 42 ? 0.55380 0.36042 0.19996 0.03269  0.06799  0.02932  41 VAL R C   
12647 O O   . VAL R 42 ? 0.50653 0.30892 0.14906 0.03732  0.07063  0.03220  41 VAL R O   
12648 C CB  . VAL R 42 ? 0.57675 0.37776 0.21961 0.04172  0.06796  0.03209  41 VAL R CB  
12649 C CG1 . VAL R 42 ? 0.50722 0.33395 0.16455 0.03816  0.07293  0.03679  41 VAL R CG1 
12650 C CG2 . VAL R 42 ? 0.53447 0.32255 0.17067 0.04476  0.06397  0.02961  41 VAL R CG2 
12651 N N   . VAL R 43 ? 0.55413 0.37451 0.20878 0.02485  0.06848  0.02797  42 VAL R N   
12652 C CA  . VAL R 43 ? 0.52790 0.35989 0.18868 0.02095  0.07228  0.02997  42 VAL R CA  
12653 C C   . VAL R 43 ? 0.52954 0.38732 0.20475 0.01814  0.07757  0.03490  42 VAL R C   
12654 O O   . VAL R 43 ? 0.53996 0.40881 0.22220 0.01387  0.07708  0.03399  42 VAL R O   
12655 C CB  . VAL R 43 ? 0.55836 0.38618 0.21810 0.01351  0.06893  0.02426  42 VAL R CB  
12656 C CG1 . VAL R 43 ? 0.49948 0.34174 0.16729 0.00853  0.07344  0.02649  42 VAL R CG1 
12657 C CG2 . VAL R 43 ? 0.52625 0.33022 0.17416 0.01641  0.06311  0.01975  42 VAL R CG2 
12658 N N   . THR R 44 ? 0.55233 0.42002 0.23214 0.02026  0.08231  0.04004  43 THR R N   
12659 C CA  . THR R 44 ? 0.56228 0.45503 0.25614 0.01761  0.08697  0.04501  43 THR R CA  
12660 C C   . THR R 44 ? 0.54639 0.45148 0.24716 0.01197  0.08982  0.04600  43 THR R C   
12661 O O   . THR R 44 ? 0.56249 0.45845 0.25732 0.01399  0.09045  0.04635  43 THR R O   
12662 C CB  . THR R 44 ? 0.54302 0.43837 0.23733 0.02467  0.08998  0.05036  43 THR R CB  
12663 O OG1 . THR R 44 ? 0.64409 0.52859 0.33105 0.02917  0.09119  0.05155  43 THR R OG1 
12664 C CG2 . THR R 44 ? 0.53110 0.41435 0.21882 0.03018  0.08757  0.04948  43 THR R CG2 
12665 N N   . ASP R 45 ? 0.52580 0.45158 0.23909 0.00476  0.09151  0.04643  44 ASP R N   
12666 C CA  . ASP R 45 ? 0.55550 0.49590 0.27715 -0.00081 0.09467  0.04793  44 ASP R CA  
12667 C C   . ASP R 45 ? 0.58336 0.53962 0.31267 0.00128  0.09864  0.05431  44 ASP R C   
12668 O O   . ASP R 45 ? 0.57712 0.53199 0.30498 0.00683  0.09910  0.05719  44 ASP R O   
12669 C CB  . ASP R 45 ? 0.54298 0.49861 0.27502 -0.00994 0.09468  0.04511  44 ASP R CB  
12670 C CG  . ASP R 45 ? 0.55940 0.53630 0.30346 -0.01161 0.09596  0.04823  44 ASP R CG  
12671 O OD1 . ASP R 45 ? 0.58631 0.56074 0.32799 -0.00597 0.09568  0.05100  44 ASP R OD1 
12672 O OD2 . ASP R 45 ? 0.56029 0.55600 0.31647 -0.01854 0.09719  0.04783  44 ASP R OD2 
12673 N N   . HIS R 46 ? 0.54502 0.51582 0.28233 -0.00373 0.10145  0.05620  45 HIS R N   
12674 C CA  . HIS R 46 ? 0.55559 0.53934 0.29889 -0.00313 0.10479  0.06135  45 HIS R CA  
12675 C C   . HIS R 46 ? 0.54887 0.54987 0.30234 -0.00615 0.10590  0.06353  45 HIS R C   
12676 O O   . HIS R 46 ? 0.55071 0.55869 0.30768 -0.00558 0.10863  0.06705  45 HIS R O   
12677 C CB  . HIS R 46 ? 0.51320 0.50710 0.26184 -0.00869 0.10714  0.06226  45 HIS R CB  
12678 C CG  . HIS R 46 ? 0.55777 0.53353 0.29592 -0.00582 0.10656  0.06060  45 HIS R CG  
12679 N ND1 . HIS R 46 ? 0.56626 0.52499 0.29334 0.00183  0.10646  0.06191  45 HIS R ND1 
12680 C CD2 . HIS R 46 ? 0.60892 0.57960 0.34546 -0.00995 0.10612  0.05745  45 HIS R CD2 
12681 C CE1 . HIS R 46 ? 0.54691 0.49134 0.26591 0.00202  0.10569  0.05979  45 HIS R CE1 
12682 N NE2 . HIS R 46 ? 0.56877 0.51933 0.29297 -0.00520 0.10551  0.05699  45 HIS R NE2 
12683 N N   . ASN R 47 ? 0.52555 0.53166 0.28306 -0.00942 0.10401  0.06120  46 ASN R N   
12684 C CA  . ASN R 47 ? 0.50487 0.52253 0.26995 -0.01208 0.10492  0.06263  46 ASN R CA  
12685 C C   . ASN R 47 ? 0.48171 0.48881 0.24083 -0.00433 0.10299  0.06350  46 ASN R C   
12686 O O   . ASN R 47 ? 0.51572 0.53052 0.28039 -0.00600 0.10303  0.06423  46 ASN R O   
12687 C CB  . ASN R 47 ? 0.55428 0.58239 0.32730 -0.02197 0.10514  0.05900  46 ASN R CB  
12688 C CG  . ASN R 47 ? 0.67075 0.69947 0.44998 -0.02693 0.10962  0.05761  46 ASN R CG  
12689 O OD1 . ASN R 47 ? 0.60076 0.63298 0.38074 -0.02683 0.11259  0.06053  46 ASN R OD1 
12690 N ND2 . ASN R 47 ? 0.67507 0.70447 0.46141 -0.02384 0.11147  0.05688  46 ASN R ND2 
12691 N N   . SER R 48 ? 0.48097 0.46819 0.22800 0.00380  0.10150  0.06293  47 SER R N   
12692 C CA  . SER R 48 ? 0.54102 0.51361 0.27985 0.01157  0.09980  0.06308  47 SER R CA  
12693 C C   . SER R 48 ? 0.49322 0.46175 0.23061 0.00972  0.09635  0.05934  47 SER R C   
12694 O O   . SER R 48 ? 0.48223 0.43933 0.21332 0.01526  0.09471  0.05922  47 SER R O   
12695 C CB  . SER R 48 ? 0.56580 0.54593 0.30908 0.01523  0.10236  0.06786  47 SER R CB  
12696 O OG  . SER R 48 ? 0.48210 0.46148 0.22398 0.01875  0.10533  0.07097  47 SER R OG  
12697 N N   . PHE R 49 ? 0.49389 0.47094 0.23664 0.00210  0.09528  0.05612  48 PHE R N   
12698 C CA  . PHE R 49 ? 0.47285 0.44401 0.21301 0.00009  0.09186  0.05177  48 PHE R CA  
12699 C C   . PHE R 49 ? 0.46415 0.40761 0.18866 0.00466  0.08819  0.04713  48 PHE R C   
12700 O O   . PHE R 49 ? 0.52020 0.45315 0.23857 0.00521  0.08802  0.04546  48 PHE R O   
12701 C CB  . PHE R 49 ? 0.45991 0.44632 0.20959 -0.00935 0.09198  0.04892  48 PHE R CB  
12702 C CG  . PHE R 49 ? 0.43946 0.42203 0.18807 -0.01316 0.08869  0.04408  48 PHE R CG  
12703 C CD1 . PHE R 49 ? 0.39895 0.39722 0.15650 -0.01517 0.08902  0.04623  48 PHE R CD1 
12704 C CD2 . PHE R 49 ? 0.40445 0.36886 0.14522 -0.01583 0.08415  0.03681  48 PHE R CD2 
12705 C CE1 . PHE R 49 ? 0.42152 0.41712 0.17954 -0.02003 0.08526  0.04117  48 PHE R CE1 
12706 C CE2 . PHE R 49 ? 0.40271 0.36771 0.15024 -0.02035 0.07815  0.03107  48 PHE R CE2 
12707 C CZ  . PHE R 49 ? 0.42052 0.40113 0.17661 -0.02253 0.07875  0.03320  48 PHE R CZ  
12708 N N   . GLU R 50 ? 0.42614 0.35757 0.14407 0.00754  0.08493  0.04496  49 GLU R N   
12709 C CA  . GLU R 50 ? 0.46605 0.37071 0.16882 0.01241  0.08078  0.04081  49 GLU R CA  
12710 C C   . GLU R 50 ? 0.44794 0.34363 0.14658 0.00638  0.07597  0.03369  49 GLU R C   
12711 O O   . GLU R 50 ? 0.46669 0.37473 0.17627 0.00097  0.07376  0.03170  49 GLU R O   
12712 C CB  . GLU R 50 ? 0.47409 0.36911 0.17115 0.01996  0.07996  0.04286  49 GLU R CB  
12713 C CG  . GLU R 50 ? 0.50598 0.40964 0.20730 0.02532  0.08460  0.04937  49 GLU R CG  
12714 C CD  . GLU R 50 ? 0.54465 0.43912 0.24079 0.03233  0.08421  0.05121  49 GLU R CD  
12715 O OE1 . GLU R 50 ? 0.54893 0.42916 0.23737 0.03330  0.08009  0.04741  49 GLU R OE1 
12716 O OE2 . GLU R 50 ? 0.56575 0.46675 0.26529 0.03670  0.08793  0.05625  49 GLU R OE2 
12717 N N   . VAL R 51 ? 0.46915 0.34766 0.16029 0.00665  0.07210  0.02900  50 VAL R N   
12718 C CA  . VAL R 51 ? 0.49638 0.36818 0.19203 0.00120  0.06439  0.02089  50 VAL R CA  
12719 C C   . VAL R 51 ? 0.47530 0.32131 0.15612 0.00751  0.05959  0.01800  50 VAL R C   
12720 O O   . VAL R 51 ? 0.54814 0.37976 0.21630 0.01311  0.06114  0.01974  50 VAL R O   
12721 C CB  . VAL R 51 ? 0.51568 0.39225 0.21837 -0.00543 0.06362  0.01745  50 VAL R CB  
12722 C CG1 . VAL R 51 ? 0.48241 0.35523 0.19219 -0.01157 0.05596  0.00917  50 VAL R CG1 
12723 C CG2 . VAL R 51 ? 0.49612 0.39732 0.21132 -0.01087 0.06944  0.02121  50 VAL R CG2 
12724 N N   . ILE R 52 ? 0.46399 0.30444 0.14628 0.00642  0.05376  0.01362  51 ILE R N   
12725 C CA  . ILE R 52 ? 0.49451 0.31171 0.16303 0.01239  0.04919  0.01118  51 ILE R CA  
12726 C C   . ILE R 52 ? 0.54173 0.34860 0.21194 0.00799  0.04135  0.00332  51 ILE R C   
12727 O O   . ILE R 52 ? 0.53161 0.34974 0.21516 0.00054  0.03797  -0.00100 51 ILE R O   
12728 C CB  . ILE R 52 ? 0.50580 0.32300 0.17342 0.01525  0.04858  0.01264  51 ILE R CB  
12729 C CG1 . ILE R 52 ? 0.48818 0.31510 0.15393 0.02024  0.05650  0.02080  51 ILE R CG1 
12730 C CG2 . ILE R 52 ? 0.50595 0.29884 0.15957 0.02075  0.04344  0.00951  51 ILE R CG2 
12731 C CD1 . ILE R 52 ? 0.47464 0.30201 0.13985 0.02328  0.05641  0.02288  51 ILE R CD1 
12732 N N   . GLY R 53 ? 0.55894 0.34472 0.21568 0.01263  0.03854  0.00154  52 GLY R N   
12733 C CA  . GLY R 53 ? 0.54660 0.31979 0.20285 0.00983  0.03062  -0.00559 52 GLY R CA  
12734 C C   . GLY R 53 ? 0.55612 0.30605 0.19610 0.01675  0.02696  -0.00668 52 GLY R C   
12735 O O   . GLY R 53 ? 0.57297 0.31312 0.19970 0.02397  0.03087  -0.00227 52 GLY R O   
12736 N N   . THR R 54 ? 0.55462 0.29594 0.19571 0.01439  0.01941  -0.01272 53 THR R N   
12737 C CA  . THR R 54 ? 0.61801 0.33750 0.24449 0.02001  0.01503  -0.01456 53 THR R CA  
12738 C C   . THR R 54 ? 0.58871 0.29527 0.21341 0.01758  0.00750  -0.02085 53 THR R C   
12739 O O   . THR R 54 ? 0.65813 0.37317 0.29423 0.01131  0.00534  -0.02419 53 THR R O   
12740 C CB  . THR R 54 ? 0.56120 0.28139 0.18923 0.02043  0.01294  -0.01524 53 THR R CB  
12741 O OG1 . THR R 54 ? 0.57293 0.30308 0.21532 0.01276  0.00778  -0.02045 53 THR R OG1 
12742 C CG2 . THR R 54 ? 0.58399 0.31736 0.21435 0.02296  0.02030  -0.00869 53 THR R CG2 
12743 N N   . SER R 55 ? 0.60918 0.29490 0.21932 0.02271  0.00353  -0.02245 54 SER R N   
12744 C CA  . SER R 55 ? 0.61103 0.28403 0.22006 0.02110  -0.00416 -0.02784 54 SER R CA  
12745 C C   . SER R 55 ? 0.59493 0.25447 0.19905 0.02545  -0.00853 -0.02800 54 SER R C   
12746 O O   . SER R 55 ? 0.60986 0.26178 0.20351 0.03183  -0.00491 -0.02395 54 SER R O   
12747 C CB  . SER R 55 ? 0.61025 0.27585 0.21328 0.02277  -0.00319 -0.02673 54 SER R CB  
12748 O OG  . SER R 55 ? 0.62372 0.27936 0.21407 0.03024  0.00094  -0.02163 54 SER R OG  
12749 N N   . SER R 56 ? 0.58860 0.24655 0.20157 0.02187  -0.01605 -0.03226 55 SER R N   
12750 C CA  . SER R 56 ? 0.63567 0.28317 0.24596 0.02486  -0.02065 -0.03227 55 SER R CA  
12751 C C   . SER R 56 ? 0.67097 0.31232 0.28541 0.02363  -0.02746 -0.03425 55 SER R C   
12752 O O   . SER R 56 ? 0.66152 0.31211 0.28990 0.01793  -0.03172 -0.03775 55 SER R O   
12753 C CB  . SER R 56 ? 0.62341 0.27922 0.24234 0.02160  -0.02266 -0.03423 55 SER R CB  
12754 O OG  . SER R 56 ? 0.63190 0.29430 0.24663 0.02293  -0.01625 -0.03173 55 SER R OG  
12755 N N   . VAL R 57 ? 0.69959 0.32649 0.30243 0.02900  -0.02827 -0.03175 56 VAL R N   
12756 C CA  . VAL R 57 ? 0.73296 0.35412 0.33804 0.02844  -0.03459 -0.03274 56 VAL R CA  
12757 C C   . VAL R 57 ? 0.70753 0.33024 0.31985 0.02690  -0.04029 -0.03428 56 VAL R C   
12758 O O   . VAL R 57 ? 0.72107 0.34000 0.32841 0.02943  -0.03931 -0.03306 56 VAL R O   
12759 C CB  . VAL R 57 ? 0.69344 0.29900 0.28256 0.03456  -0.03326 -0.02934 56 VAL R CB  
12760 C CG1 . VAL R 57 ? 0.70374 0.29974 0.28069 0.04041  -0.03017 -0.02638 56 VAL R CG1 
12761 C CG2 . VAL R 57 ? 0.70614 0.30622 0.29664 0.03401  -0.03995 -0.03004 56 VAL R CG2 
12762 N N   . TYR R 58 ? 0.74344 0.37224 0.36790 0.02280  -0.04602 -0.03690 57 TYR R N   
12763 C CA  . TYR R 58 ? 0.74251 0.37536 0.37583 0.02077  -0.05117 -0.03853 57 TYR R CA  
12764 C C   . TYR R 58 ? 0.72028 0.33946 0.34153 0.02563  -0.05338 -0.03610 57 TYR R C   
12765 O O   . TYR R 58 ? 0.71902 0.33604 0.33799 0.02684  -0.05361 -0.03558 57 TYR R O   
12766 C CB  . TYR R 58 ? 0.71796 0.36106 0.36709 0.01584  -0.05605 -0.04167 57 TYR R CB  
12767 C CG  . TYR R 58 ? 0.72789 0.37760 0.38811 0.01330  -0.06079 -0.04359 57 TYR R CG  
12768 C CD1 . TYR R 58 ? 0.69102 0.34979 0.35914 0.01058  -0.05994 -0.04504 57 TYR R CD1 
12769 C CD2 . TYR R 58 ? 0.71955 0.36665 0.38210 0.01356  -0.06598 -0.04391 57 TYR R CD2 
12770 C CE1 . TYR R 58 ? 0.71000 0.37486 0.38813 0.00825  -0.06396 -0.04673 57 TYR R CE1 
12771 C CE2 . TYR R 58 ? 0.70718 0.36066 0.37976 0.01128  -0.06987 -0.04562 57 TYR R CE2 
12772 C CZ  . TYR R 58 ? 0.72399 0.38633 0.40445 0.00864  -0.06875 -0.04702 57 TYR R CZ  
12773 O OH  . TYR R 58 ? 0.71482 0.38347 0.40507 0.00635  -0.07233 -0.04867 57 TYR R OH  
12774 N N   . LYS R 59 ? 0.77168 0.38134 0.38476 0.02830  -0.05508 -0.03463 58 LYS R N   
12775 C CA  . LYS R 59 ? 0.82874 0.42512 0.42935 0.03278  -0.05714 -0.03237 58 LYS R CA  
12776 C C   . LYS R 59 ? 0.84444 0.42850 0.42777 0.03862  -0.05145 -0.02897 58 LYS R C   
12777 O O   . LYS R 59 ? 0.82028 0.40025 0.39717 0.04036  -0.04848 -0.02765 58 LYS R O   
12778 C CB  . LYS R 59 ? 0.81390 0.40659 0.41449 0.03253  -0.06223 -0.03260 58 LYS R CB  
12779 C CG  . LYS R 59 ? 0.85188 0.45580 0.46893 0.02768  -0.06784 -0.03569 58 LYS R CG  
12780 C CD  . LYS R 59 ? 0.96103 0.55971 0.57611 0.02823  -0.07290 -0.03554 58 LYS R CD  
12781 C CE  . LYS R 59 ? 0.95933 0.55712 0.57347 0.02799  -0.07214 -0.03537 58 LYS R CE  
12782 N NZ  . LYS R 59 ? 0.99742 0.58856 0.60769 0.02900  -0.07707 -0.03489 58 LYS R NZ  
12783 N N   . VAL R 60 ? 0.81422 0.39244 0.39025 0.04174  -0.04972 -0.02754 59 VAL R N   
12784 C CA  . VAL R 60 ? 0.77855 0.34612 0.33936 0.04764  -0.04359 -0.02435 59 VAL R CA  
12785 C C   . VAL R 60 ? 0.85594 0.40997 0.40323 0.05196  -0.04409 -0.02204 59 VAL R C   
12786 O O   . VAL R 60 ? 0.86214 0.40869 0.39839 0.05644  -0.03865 -0.01953 59 VAL R O   
12787 C CB  . VAL R 60 ? 0.78781 0.35217 0.34462 0.04995  -0.04199 -0.02354 59 VAL R CB  
12788 C CG1 . VAL R 60 ? 0.85592 0.41374 0.40996 0.05041  -0.04758 -0.02373 59 VAL R CG1 
12789 C CG2 . VAL R 60 ? 0.78547 0.34082 0.32856 0.05620  -0.03469 -0.02033 59 VAL R CG2 
12790 N N   . GLU R 61 ? 0.88662 0.43775 0.43474 0.05074  -0.05038 -0.02283 60 GLU R N   
12791 C CA  . GLU R 61 ? 0.84223 0.38049 0.37725 0.05450  -0.05141 -0.02079 60 GLU R CA  
12792 C C   . GLU R 61 ? 0.89158 0.42948 0.42519 0.05437  -0.04979 -0.02026 60 GLU R C   
12793 O O   . GLU R 61 ? 0.95410 0.48065 0.47555 0.05792  -0.04953 -0.01823 60 GLU R O   
12794 C CB  . GLU R 61 ? 0.87210 0.40839 0.40901 0.05285  -0.05871 -0.02195 60 GLU R CB  
12795 C CG  . GLU R 61 ? 0.92928 0.46606 0.46811 0.05246  -0.06088 -0.02272 60 GLU R CG  
12796 C CD  . GLU R 61 ? 1.00492 0.55676 0.56153 0.04696  -0.06311 -0.02568 60 GLU R CD  
12797 O OE1 . GLU R 61 ? 0.91092 0.47296 0.47903 0.04318  -0.06389 -0.02741 60 GLU R OE1 
12798 O OE2 . GLU R 61 ? 1.14877 0.70213 0.70781 0.04639  -0.06397 -0.02632 60 GLU R OE2 
12799 N N   . ASN R 62 ? 0.86775 0.41750 0.41319 0.05028  -0.04871 -0.02210 61 ASN R N   
12800 C CA  . ASN R 62 ? 0.79735 0.34735 0.34192 0.04974  -0.04684 -0.02178 61 ASN R CA  
12801 C C   . ASN R 62 ? 0.80655 0.35943 0.34900 0.05108  -0.03911 -0.02072 61 ASN R C   
12802 O O   . ASN R 62 ? 0.78979 0.34805 0.33641 0.04875  -0.03731 -0.02142 61 ASN R O   
12803 C CB  . ASN R 62 ? 0.77610 0.33745 0.33601 0.04379  -0.05172 -0.02491 61 ASN R CB  
12804 C CG  . ASN R 62 ? 0.88893 0.44817 0.45130 0.04271  -0.05902 -0.02583 61 ASN R CG  
12805 O OD1 . ASN R 62 ? 0.89632 0.46624 0.47331 0.03820  -0.06328 -0.02861 61 ASN R OD1 
12806 N ND2 . ASN R 62 ? 0.96322 0.50891 0.51140 0.04691  -0.06028 -0.02351 61 ASN R ND2 
12807 N N   . PHE R 63 ? 0.81759 0.36743 0.35382 0.05479  -0.03435 -0.01905 62 PHE R N   
12808 C CA  . PHE R 63 ? 0.77125 0.32560 0.30626 0.05629  -0.02658 -0.01788 62 PHE R CA  
12809 C C   . PHE R 63 ? 0.77174 0.31915 0.29690 0.05973  -0.02230 -0.01553 62 PHE R C   
12810 O O   . PHE R 63 ? 0.75545 0.29002 0.26896 0.06426  -0.02242 -0.01352 62 PHE R O   
12811 C CB  . PHE R 63 ? 0.72540 0.27742 0.25546 0.06030  -0.02232 -0.01629 62 PHE R CB  
12812 C CG  . PHE R 63 ? 0.72515 0.28614 0.25708 0.06116  -0.01449 -0.01516 62 PHE R CG  
12813 C CD1 . PHE R 63 ? 0.73228 0.29042 0.25617 0.06584  -0.00761 -0.01214 62 PHE R CD1 
12814 C CD2 . PHE R 63 ? 0.70965 0.28375 0.25230 0.05713  -0.01390 -0.01690 62 PHE R CD2 
12815 C CE1 . PHE R 63 ? 0.70761 0.27758 0.23504 0.06639  -0.00026 -0.01031 62 PHE R CE1 
12816 C CE2 . PHE R 63 ? 0.70248 0.28702 0.24712 0.05768  -0.00667 -0.01522 62 PHE R CE2 
12817 C CZ  . PHE R 63 ? 0.69951 0.28286 0.23705 0.06230  0.00019  -0.01159 62 PHE R CZ  
12818 N N   . ASN R 64 ? 0.77942 0.33591 0.30943 0.05738  -0.01835 -0.01580 63 ASN R N   
12819 C CA  . ASN R 64 ? 0.72528 0.27798 0.24808 0.05965  -0.01410 -0.01371 63 ASN R CA  
12820 C C   . ASN R 64 ? 0.71695 0.28121 0.24236 0.06020  -0.00573 -0.01187 63 ASN R C   
12821 O O   . ASN R 64 ? 0.71083 0.28850 0.24658 0.05542  -0.00504 -0.01345 63 ASN R O   
12822 C CB  . ASN R 64 ? 0.76490 0.31866 0.29211 0.05512  -0.01871 -0.01562 63 ASN R CB  
12823 C CG  . ASN R 64 ? 0.77137 0.31794 0.28906 0.05779  -0.01553 -0.01332 63 ASN R CG  
12824 O OD1 . ASN R 64 ? 0.79111 0.34524 0.31041 0.05676  -0.01013 -0.01231 63 ASN R OD1 
12825 N ND2 . ASN R 64 ? 0.90167 0.43440 0.40956 0.06097  -0.01887 -0.01226 63 ASN R ND2 
12826 N N   . ASP R 65 ? 0.72816 0.34790 0.34668 0.03683  0.03816  0.00383  64 ASP R N   
12827 C CA  . ASP R 65 ? 0.66790 0.30042 0.28904 0.03443  0.03986  0.00510  64 ASP R CA  
12828 C C   . ASP R 65 ? 0.67008 0.30828 0.29270 0.03026  0.04257  0.00510  64 ASP R C   
12829 O O   . ASP R 65 ? 0.68105 0.33352 0.30730 0.02652  0.04332  0.00563  64 ASP R O   
12830 C CB  . ASP R 65 ? 0.62427 0.25178 0.24276 0.03825  0.04094  0.00540  64 ASP R CB  
12831 C CG  . ASP R 65 ? 0.72547 0.35107 0.34314 0.04183  0.03836  0.00536  64 ASP R CG  
12832 O OD1 . ASP R 65 ? 0.72867 0.36302 0.34927 0.04014  0.03612  0.00599  64 ASP R OD1 
12833 O OD2 . ASP R 65 ? 0.74396 0.35972 0.35808 0.04630  0.03859  0.00458  64 ASP R OD2 
12834 N N   . GLU R 66 ? 0.70824 0.33546 0.32798 0.03086  0.04408  0.00438  65 GLU R N   
12835 C CA  . GLU R 66 ? 0.68503 0.31686 0.30582 0.02691  0.04671  0.00416  65 GLU R CA  
12836 C C   . GLU R 66 ? 0.64925 0.29061 0.27352 0.02272  0.04578  0.00366  65 GLU R C   
12837 O O   . GLU R 66 ? 0.64184 0.29586 0.26924 0.01870  0.04722  0.00337  65 GLU R O   
12838 C CB  . GLU R 66 ? 0.73471 0.35172 0.35132 0.02867  0.04836  0.00378  65 GLU R CB  
12839 C CG  . GLU R 66 ? 0.87035 0.48024 0.48382 0.03187  0.05026  0.00409  65 GLU R CG  
12840 C CD  . GLU R 66 ? 0.98175 0.59220 0.59814 0.03185  0.05120  0.00409  65 GLU R CD  
12841 O OE1 . GLU R 66 ? 0.86706 0.47981 0.48677 0.03056  0.04991  0.00384  65 GLU R OE1 
12842 O OE2 . GLU R 66 ? 1.05012 0.65885 0.66540 0.03313  0.05324  0.00438  65 GLU R OE2 
12843 N N   . ILE R 67 ? 0.63488 0.27059 0.25866 0.02369  0.04340  0.00336  66 ILE R N   
12844 C CA  . ILE R 67 ? 0.65877 0.30334 0.28573 0.01998  0.04246  0.00283  66 ILE R CA  
12845 C C   . ILE R 67 ? 0.65905 0.31952 0.29029 0.01776  0.04123  0.00318  66 ILE R C   
12846 O O   . ILE R 67 ? 0.63288 0.30579 0.26753 0.01372  0.04183  0.00257  66 ILE R O   
12847 C CB  . ILE R 67 ? 0.66460 0.29903 0.28987 0.02182  0.04013  0.00261  66 ILE R CB  
12848 C CG1 . ILE R 67 ? 0.67438 0.29221 0.29505 0.02450  0.04123  0.00263  66 ILE R CG1 
12849 C CG2 . ILE R 67 ? 0.64465 0.28795 0.27296 0.01799  0.03947  0.00199  66 ILE R CG2 
12850 C CD1 . ILE R 67 ? 0.67624 0.29834 0.30238 0.02562  0.03818  0.00257  66 ILE R CD1 
12851 N N   . GLY R 68 ? 0.62313 0.28352 0.25420 0.02043  0.03950  0.00409  67 GLY R N   
12852 C CA  . GLY R 68 ? 0.59659 0.27168 0.23150 0.01848  0.03826  0.00485  67 GLY R CA  
12853 C C   . GLY R 68 ? 0.59129 0.27880 0.22862 0.01559  0.04063  0.00506  67 GLY R C   
12854 O O   . GLY R 68 ? 0.60687 0.30861 0.24803 0.01223  0.04038  0.00503  67 GLY R O   
12855 N N   . ARG R 69 ? 0.59588 0.27837 0.23100 0.01693  0.04296  0.00518  68 ARG R N   
12856 C CA  . ARG R 69 ? 0.61394 0.30760 0.25117 0.01409  0.04547  0.00516  68 ARG R CA  
12857 C C   . ARG R 69 ? 0.60421 0.30173 0.24265 0.01024  0.04748  0.00351  68 ARG R C   
12858 O O   . ARG R 69 ? 0.66360 0.37437 0.30520 0.00680  0.04880  0.00295  68 ARG R O   
12859 C CB  . ARG R 69 ? 0.65245 0.33962 0.28688 0.01678  0.04737  0.00584  68 ARG R CB  
12860 C CG  . ARG R 69 ? 0.67861 0.36516 0.31240 0.02023  0.04575  0.00736  68 ARG R CG  
12861 C CD  . ARG R 69 ? 0.75678 0.43649 0.38760 0.02310  0.04775  0.00789  68 ARG R CD  
12862 N NE  . ARG R 69 ? 0.83954 0.50230 0.46596 0.02646  0.04808  0.00717  68 ARG R NE  
12863 C CZ  . ARG R 69 ? 0.88194 0.53607 0.50510 0.02949  0.04977  0.00738  68 ARG R CZ  
12864 N NH1 . ARG R 69 ? 0.90465 0.56535 0.52840 0.02960  0.05134  0.00836  68 ARG R NH1 
12865 N NH2 . ARG R 69 ? 0.90313 0.54182 0.52230 0.03254  0.04990  0.00658  68 ARG R NH2 
12866 N N   . ASP R 70 ? 0.64930 0.33545 0.28524 0.01084  0.04768  0.00264  69 ASP R N   
12867 C CA  . ASP R 70 ? 0.63113 0.32023 0.26802 0.00731  0.04944  0.00099  69 ASP R CA  
12868 C C   . ASP R 70 ? 0.58260 0.28450 0.22355 0.00402  0.04808  0.00007  69 ASP R C   
12869 O O   . ASP R 70 ? 0.56379 0.27669 0.20746 0.00040  0.04965  -0.00130 69 ASP R O   
12870 C CB  . ASP R 70 ? 0.55094 0.22440 0.18402 0.00903  0.04965  0.00066  69 ASP R CB  
12871 C CG  . ASP R 70 ? 0.64285 0.31903 0.27696 0.00555  0.05076  -0.00100 69 ASP R CG  
12872 O OD1 . ASP R 70 ? 0.65431 0.33685 0.28954 0.00270  0.05331  -0.00211 69 ASP R OD1 
12873 O OD2 . ASP R 70 ? 0.67992 0.35193 0.31371 0.00573  0.04909  -0.00127 69 ASP R OD2 
12874 N N   . THR R 71 ? 0.55900 0.25977 0.20042 0.00531  0.04517  0.00069  70 THR R N   
12875 C CA  . THR R 71 ? 0.58454 0.29713 0.22967 0.00240  0.04378  -0.00012 70 THR R CA  
12876 C C   . THR R 71 ? 0.56789 0.29652 0.21680 0.00042  0.04368  0.00034  70 THR R C   
12877 O O   . THR R 71 ? 0.55511 0.29632 0.20743 -0.00293 0.04401  -0.00090 70 THR R O   
12878 C CB  . THR R 71 ? 0.59523 0.30178 0.23964 0.00439  0.04070  0.00054  70 THR R CB  
12879 O OG1 . THR R 71 ? 0.64959 0.34039 0.29017 0.00668  0.04078  0.00035  70 THR R OG1 
12880 C CG2 . THR R 71 ? 0.60188 0.31956 0.24980 0.00137  0.03948  -0.00046 70 THR R CG2 
12881 N N   . ALA R 72 ? 0.53349 0.26196 0.18182 0.00260  0.04324  0.00207  71 ALA R N   
12882 C CA  . ALA R 72 ? 0.56229 0.30567 0.21403 0.00097  0.04301  0.00286  71 ALA R CA  
12883 C C   . ALA R 72 ? 0.55344 0.30610 0.20691 -0.00189 0.04594  0.00170  71 ALA R C   
12884 O O   . ALA R 72 ? 0.51529 0.28247 0.17243 -0.00469 0.04603  0.00122  71 ALA R O   
12885 C CB  . ALA R 72 ? 0.53254 0.27271 0.18296 0.00424  0.04179  0.00503  71 ALA R CB  
12886 N N   . LEU R 73 ? 0.57477 0.31930 0.22563 -0.00119 0.04836  0.00121  72 LEU R N   
12887 C CA  . LEU R 73 ? 0.53164 0.28431 0.18400 -0.00402 0.05125  -0.00010 72 LEU R CA  
12888 C C   . LEU R 73 ? 0.54151 0.30067 0.19613 -0.00755 0.05190  -0.00253 72 LEU R C   
12889 O O   . LEU R 73 ? 0.52640 0.29847 0.18412 -0.01044 0.05312  -0.00371 72 LEU R O   
12890 C CB  . LEU R 73 ? 0.59587 0.33748 0.24469 -0.00250 0.05367  -0.00008 72 LEU R CB  
12891 C CG  . LEU R 73 ? 0.53999 0.28838 0.18996 -0.00546 0.05686  -0.00160 72 LEU R CG  
12892 C CD1 . LEU R 73 ? 0.54497 0.30727 0.19784 -0.00651 0.05737  -0.00083 72 LEU R CD1 
12893 C CD2 . LEU R 73 ? 0.57224 0.30801 0.21834 -0.00406 0.05917  -0.00166 72 LEU R CD2 
12894 N N   . SER R 74 ? 0.54999 0.30041 0.20307 -0.00719 0.05106  -0.00338 73 SER R N   
12895 C CA  . SER R 74 ? 0.56947 0.32556 0.22455 -0.01028 0.05154  -0.00579 73 SER R CA  
12896 C C   . SER R 74 ? 0.55571 0.32673 0.21500 -0.01222 0.04988  -0.00612 73 SER R C   
12897 O O   . SER R 74 ? 0.55369 0.33485 0.21571 -0.01518 0.05082  -0.00823 73 SER R O   
12898 C CB  . SER R 74 ? 0.54311 0.28647 0.19554 -0.00910 0.05070  -0.00626 73 SER R CB  
12899 O OG  . SER R 74 ? 0.60085 0.34943 0.25509 -0.01191 0.05114  -0.00866 73 SER R OG  
12900 N N   . GLN R 75 ? 0.54327 0.31579 0.20307 -0.01050 0.04739  -0.00411 74 GLN R N   
12901 C CA  . GLN R 75 ? 0.57159 0.35848 0.23530 -0.01226 0.04580  -0.00411 74 GLN R CA  
12902 C C   . GLN R 75 ? 0.55225 0.35257 0.21869 -0.01389 0.04711  -0.00402 74 GLN R C   
12903 O O   . GLN R 75 ? 0.55757 0.37060 0.22732 -0.01647 0.04741  -0.00550 74 GLN R O   
12904 C CB  . GLN R 75 ? 0.58309 0.36733 0.24643 -0.01001 0.04274  -0.00186 74 GLN R CB  
12905 C CG  . GLN R 75 ? 0.66964 0.46606 0.33648 -0.01175 0.04081  -0.00199 74 GLN R CG  
12906 C CD  . GLN R 75 ? 0.76323 0.55765 0.43028 -0.01292 0.04042  -0.00395 74 GLN R CD  
12907 O OE1 . GLN R 75 ? 0.74115 0.52243 0.40520 -0.01143 0.04039  -0.00425 74 GLN R OE1 
12908 N NE2 . GLN R 75 ? 0.74886 0.55623 0.41937 -0.01544 0.04015  -0.00533 74 GLN R NE2 
12909 N N   . ALA R 76 ? 0.53914 0.33682 0.20417 -0.01226 0.04795  -0.00239 75 ALA R N   
12910 C CA  . ALA R 76 ? 0.52663 0.33677 0.19409 -0.01364 0.04929  -0.00219 75 ALA R CA  
12911 C C   . ALA R 76 ? 0.49800 0.31365 0.16674 -0.01647 0.05204  -0.00485 75 ALA R C   
12912 O O   . ALA R 76 ? 0.53600 0.36517 0.20789 -0.01841 0.05271  -0.00553 75 ALA R O   
12913 C CB  . ALA R 76 ? 0.49702 0.30208 0.16237 -0.01117 0.04983  -0.00004 75 ALA R CB  
12914 N N   . LEU R 77 ? 0.52164 0.32686 0.18792 -0.01663 0.05363  -0.00637 76 LEU R N   
12915 C CA  . LEU R 77 ? 0.52754 0.33709 0.19487 -0.01938 0.05618  -0.00906 76 LEU R CA  
12916 C C   . LEU R 77 ? 0.52232 0.34068 0.19258 -0.02178 0.05548  -0.01136 76 LEU R C   
12917 O O   . LEU R 77 ? 0.52401 0.35199 0.19661 -0.02418 0.05701  -0.01341 76 LEU R O   
12918 C CB  . LEU R 77 ? 0.55492 0.35012 0.21853 -0.01877 0.05799  -0.00982 76 LEU R CB  
12919 C CG  . LEU R 77 ? 0.51862 0.30639 0.17947 -0.01670 0.05938  -0.00801 76 LEU R CG  
12920 C CD1 . LEU R 77 ? 0.53157 0.30404 0.18845 -0.01575 0.06082  -0.00852 76 LEU R CD1 
12921 C CD2 . LEU R 77 ? 0.53287 0.33159 0.19577 -0.01842 0.06152  -0.00840 76 LEU R CD2 
12922 N N   . ASP R 78 ? 0.51879 0.33406 0.18894 -0.02106 0.05318  -0.01114 77 ASP R N   
12923 C CA  . ASP R 78 ? 0.52758 0.35217 0.20066 -0.02308 0.05232  -0.01318 77 ASP R CA  
12924 C C   . ASP R 78 ? 0.48261 0.32332 0.15948 -0.02416 0.05173  -0.01284 77 ASP R C   
12925 O O   . ASP R 78 ? 0.49231 0.34315 0.17189 -0.02625 0.05226  -0.01508 77 ASP R O   
12926 C CB  . ASP R 78 ? 0.54320 0.36172 0.21543 -0.02187 0.04984  -0.01264 77 ASP R CB  
12927 C CG  . ASP R 78 ? 0.58778 0.39212 0.25677 -0.02124 0.05048  -0.01367 77 ASP R CG  
12928 O OD1 . ASP R 78 ? 0.61920 0.42164 0.28761 -0.02269 0.05276  -0.01573 77 ASP R OD1 
12929 O OD2 . ASP R 78 ? 0.64632 0.44130 0.31331 -0.01924 0.04867  -0.01237 77 ASP R OD2 
12930 N N   . SER R 79 ? 0.51730 0.36036 0.19430 -0.02258 0.05059  -0.01005 78 SER R N   
12931 C CA  . SER R 79 ? 0.53689 0.39486 0.21724 -0.02334 0.05007  -0.00938 78 SER R CA  
12932 C C   . SER R 79 ? 0.50838 0.37294 0.18975 -0.02457 0.05264  -0.01035 78 SER R C   
12933 O O   . SER R 79 ? 0.49086 0.36807 0.17524 -0.02601 0.05297  -0.01141 78 SER R O   
12934 C CB  . SER R 79 ? 0.48997 0.34791 0.17000 -0.02120 0.04794  -0.00601 78 SER R CB  
12935 O OG  . SER R 79 ? 0.54640 0.39823 0.22550 -0.02008 0.04550  -0.00510 78 SER R OG  
12936 N N   . PHE R 80 ? 0.51914 0.37511 0.19795 -0.02387 0.05449  -0.00996 79 PHE R N   
12937 C CA  . PHE R 80 ? 0.49843 0.36000 0.17803 -0.02511 0.05709  -0.01092 79 PHE R CA  
12938 C C   . PHE R 80 ? 0.50995 0.37593 0.19106 -0.02774 0.05866  -0.01439 79 PHE R C   
12939 O O   . PHE R 80 ? 0.50957 0.38600 0.19298 -0.02917 0.05995  -0.01552 79 PHE R O   
12940 C CB  . PHE R 80 ? 0.48483 0.33506 0.16107 -0.02381 0.05879  -0.00992 79 PHE R CB  
12941 C CG  . PHE R 80 ? 0.49721 0.35370 0.17420 -0.02453 0.06116  -0.00995 79 PHE R CG  
12942 C CD1 . PHE R 80 ? 0.52231 0.39351 0.20271 -0.02573 0.06134  -0.01029 79 PHE R CD1 
12943 C CD2 . PHE R 80 ? 0.45828 0.30579 0.13248 -0.02385 0.06324  -0.00959 79 PHE R CD2 
12944 C CE1 . PHE R 80 ? 0.57045 0.44734 0.25151 -0.02628 0.06353  -0.01028 79 PHE R CE1 
12945 C CE2 . PHE R 80 ? 0.51171 0.36519 0.18663 -0.02455 0.06548  -0.00958 79 PHE R CE2 
12946 C CZ  . PHE R 80 ? 0.55181 0.42005 0.23020 -0.02579 0.06562  -0.00994 79 PHE R CZ  
12947 N N   . ILE R 81 ? 0.49063 0.34857 0.17041 -0.02828 0.05853  -0.01614 80 ILE R N   
12948 C CA  . ILE R 81 ? 0.48267 0.34426 0.16378 -0.03069 0.05980  -0.01958 80 ILE R CA  
12949 C C   . ILE R 81 ? 0.51260 0.38838 0.19742 -0.03174 0.05863  -0.02058 80 ILE R C   
12950 O O   . ILE R 81 ? 0.48627 0.36933 0.17292 -0.03363 0.06001  -0.02303 80 ILE R O   
12951 C CB  . ILE R 81 ? 0.49559 0.34564 0.17447 -0.03071 0.05951  -0.02098 80 ILE R CB  
12952 C CG1 . ILE R 81 ? 0.46154 0.29763 0.13660 -0.02984 0.06122  -0.02034 80 ILE R CG1 
12953 C CG2 . ILE R 81 ? 0.50668 0.36149 0.18725 -0.03306 0.06026  -0.02457 80 ILE R CG2 
12954 C CD1 . ILE R 81 ? 0.49752 0.32095 0.16992 -0.02935 0.06085  -0.02120 80 ILE R CD1 
12955 N N   . LYS R 82 ? 0.44966 0.32938 0.13555 -0.03046 0.05610  -0.01867 81 LYS R N   
12956 C CA  . LYS R 82 ? 0.47576 0.36889 0.16499 -0.03114 0.05496  -0.01926 81 LYS R CA  
12957 C C   . LYS R 82 ? 0.48953 0.39294 0.18057 -0.03149 0.05619  -0.01884 81 LYS R C   
12958 O O   . LYS R 82 ? 0.51466 0.42720 0.20791 -0.03283 0.05680  -0.02082 81 LYS R O   
12959 C CB  . LYS R 82 ? 0.46982 0.36452 0.15955 -0.02960 0.05205  -0.01690 81 LYS R CB  
12960 C CG  . LYS R 82 ? 0.46527 0.35127 0.15358 -0.02925 0.05062  -0.01739 81 LYS R CG  
12961 C CD  . LYS R 82 ? 0.43629 0.32435 0.12519 -0.02784 0.04776  -0.01489 81 LYS R CD  
12962 C CE  . LYS R 82 ? 0.45965 0.33878 0.14704 -0.02738 0.04631  -0.01527 81 LYS R CE  
12963 N NZ  . LYS R 82 ? 0.55478 0.43775 0.24358 -0.02895 0.04659  -0.01850 81 LYS R NZ  
12964 N N   . PHE R 83 ? 0.48992 0.39168 0.17993 -0.03016 0.05655  -0.01627 82 PHE R N   
12965 C CA  . PHE R 83 ? 0.47873 0.38975 0.17027 -0.03031 0.05784  -0.01577 82 PHE R CA  
12966 C C   . PHE R 83 ? 0.47181 0.38270 0.16328 -0.03224 0.06072  -0.01846 82 PHE R C   
12967 O O   . PHE R 83 ? 0.49211 0.41241 0.18552 -0.03310 0.06178  -0.01933 82 PHE R O   
12968 C CB  . PHE R 83 ? 0.44201 0.35065 0.13227 -0.02835 0.05760  -0.01247 82 PHE R CB  
12969 C CG  . PHE R 83 ? 0.45551 0.36581 0.14612 -0.02655 0.05475  -0.00967 82 PHE R CG  
12970 C CD1 . PHE R 83 ? 0.43879 0.36101 0.13192 -0.02615 0.05350  -0.00865 82 PHE R CD1 
12971 C CD2 . PHE R 83 ? 0.48518 0.38452 0.17338 -0.02514 0.05332  -0.00801 82 PHE R CD2 
12972 C CE1 . PHE R 83 ? 0.42483 0.34853 0.11825 -0.02461 0.05088  -0.00602 82 PHE R CE1 
12973 C CE2 . PHE R 83 ? 0.48594 0.38650 0.17442 -0.02362 0.05066  -0.00545 82 PHE R CE2 
12974 C CZ  . PHE R 83 ? 0.42654 0.33956 0.11771 -0.02349 0.04944  -0.00444 82 PHE R CZ  
12975 N N   . LEU R 84 ? 0.48172 0.38165 0.17084 -0.03291 0.06203  -0.01976 83 LEU R N   
12976 C CA  . LEU R 84 ? 0.52741 0.42670 0.21639 -0.03499 0.06471  -0.02247 83 LEU R CA  
12977 C C   . LEU R 84 ? 0.52076 0.42589 0.21175 -0.03694 0.06465  -0.02571 83 LEU R C   
12978 O O   . LEU R 84 ? 0.53841 0.44866 0.23057 -0.03871 0.06646  -0.02778 83 LEU R O   
12979 C CB  . LEU R 84 ? 0.48475 0.37007 0.17041 -0.03504 0.06604  -0.02285 83 LEU R CB  
12980 C CG  . LEU R 84 ? 0.54048 0.41865 0.22370 -0.03308 0.06644  -0.01989 83 LEU R CG  
12981 C CD1 . LEU R 84 ? 0.57698 0.44069 0.25669 -0.03305 0.06783  -0.02045 83 LEU R CD1 
12982 C CD2 . LEU R 84 ? 0.53670 0.42281 0.22107 -0.03316 0.06806  -0.01896 83 LEU R CD2 
12983 N N   . ALA R 85 ? 0.51146 0.41580 0.20284 -0.03664 0.06260  -0.02622 84 ALA R N   
12984 C CA  . ALA R 85 ? 0.50687 0.41735 0.20023 -0.03823 0.06231  -0.02921 84 ALA R CA  
12985 C C   . ALA R 85 ? 0.50554 0.42907 0.20170 -0.03825 0.06174  -0.02891 84 ALA R C   
12986 O O   . ALA R 85 ? 0.50101 0.43045 0.19879 -0.03988 0.06230  -0.03155 84 ALA R O   
12987 C CB  . ALA R 85 ? 0.45673 0.36303 0.14972 -0.03768 0.06024  -0.02966 84 ALA R CB  
12988 N N   . TYR R 86 ? 0.50552 0.43314 0.20210 -0.03642 0.06061  -0.02571 85 TYR R N   
12989 C CA  . TYR R 86 ? 0.51775 0.45695 0.21662 -0.03619 0.06008  -0.02510 85 TYR R CA  
12990 C C   . TYR R 86 ? 0.51223 0.45584 0.21174 -0.03745 0.06250  -0.02613 85 TYR R C   
12991 O O   . TYR R 86 ? 0.55297 0.50356 0.25419 -0.03888 0.06300  -0.02809 85 TYR R O   
12992 C CB  . TYR R 86 ? 0.49919 0.44086 0.19811 -0.03377 0.05818  -0.02129 85 TYR R CB  
12993 C CG  . TYR R 86 ? 0.50084 0.45318 0.20155 -0.03319 0.05793  -0.02013 85 TYR R CG  
12994 C CD1 . TYR R 86 ? 0.52406 0.48348 0.22645 -0.03359 0.05675  -0.02102 85 TYR R CD1 
12995 C CD2 . TYR R 86 ? 0.48393 0.43880 0.18444 -0.03218 0.05891  -0.01811 85 TYR R CD2 
12996 C CE1 . TYR R 86 ? 0.49909 0.46697 0.20271 -0.03313 0.05658  -0.01992 85 TYR R CE1 
12997 C CE2 . TYR R 86 ? 0.52334 0.48719 0.22520 -0.03153 0.05871  -0.01702 85 TYR R CE2 
12998 C CZ  . TYR R 86 ? 0.50008 0.46998 0.20339 -0.03207 0.05756  -0.01793 85 TYR R CZ  
12999 O OH  . TYR R 86 ? 0.52649 0.50405 0.23075 -0.03160 0.05741  -0.01685 85 TYR R OH  
13000 N N   . SER R 87 ? 0.55393 0.49331 0.25203 -0.03702 0.06405  -0.02484 86 SER R N   
13001 C CA  . SER R 87 ? 0.54513 0.48837 0.24372 -0.03816 0.06646  -0.02559 86 SER R CA  
13002 C C   . SER R 87 ? 0.54857 0.48798 0.24679 -0.04084 0.06862  -0.02911 86 SER R C   
13003 O O   . SER R 87 ? 0.52349 0.46591 0.22219 -0.04220 0.07075  -0.03008 86 SER R O   
13004 C CB  . SER R 87 ? 0.48229 0.42265 0.17947 -0.03658 0.06732  -0.02278 86 SER R CB  
13005 O OG  . SER R 87 ? 0.50901 0.43801 0.20371 -0.03649 0.06786  -0.02268 86 SER R OG  
13006 N N   . GLY R 88 ? 0.54702 0.47986 0.24437 -0.04163 0.06812  -0.03103 87 GLY R N   
13007 C CA  . GLY R 88 ? 0.54165 0.46975 0.23831 -0.04403 0.07006  -0.03428 87 GLY R CA  
13008 C C   . GLY R 88 ? 0.50993 0.42878 0.20409 -0.04420 0.07209  -0.03377 87 GLY R C   
13009 O O   . GLY R 88 ? 0.48645 0.40054 0.17975 -0.04622 0.07385  -0.03635 87 GLY R O   
13010 N N   . GLU R 89 ? 0.53668 0.45259 0.22954 -0.04214 0.07190  -0.03053 88 GLU R N   
13011 C CA  . GLU R 89 ? 0.56227 0.46890 0.25252 -0.04210 0.07383  -0.02981 88 GLU R CA  
13012 C C   . GLU R 89 ? 0.55549 0.44963 0.24315 -0.04217 0.07361  -0.03070 88 GLU R C   
13013 O O   . GLU R 89 ? 0.59787 0.48334 0.28319 -0.04275 0.07555  -0.03103 88 GLU R O   
13014 C CB  . GLU R 89 ? 0.55956 0.46635 0.24907 -0.03964 0.07342  -0.02606 88 GLU R CB  
13015 C CG  . GLU R 89 ? 0.60723 0.50790 0.29461 -0.03965 0.07587  -0.02520 88 GLU R CG  
13016 C CD  . GLU R 89 ? 0.76152 0.66392 0.44849 -0.03716 0.07540  -0.02162 88 GLU R CD  
13017 O OE1 . GLU R 89 ? 0.70912 0.61642 0.39725 -0.03543 0.07304  -0.01976 88 GLU R OE1 
13018 O OE2 . GLU R 89 ? 0.79577 0.69471 0.48124 -0.03693 0.07739  -0.02067 88 GLU R OE2 
13019 N N   . LEU R 90 ? 0.52257 0.41549 0.21053 -0.04152 0.07132  -0.03102 89 LEU R N   
13020 C CA  . LEU R 90 ? 0.54032 0.42156 0.22589 -0.04155 0.07104  -0.03201 89 LEU R CA  
13021 C C   . LEU R 90 ? 0.60375 0.48211 0.28893 -0.04410 0.07298  -0.03554 89 LEU R C   
13022 O O   . LEU R 90 ? 0.62149 0.48857 0.30401 -0.04429 0.07374  -0.03620 89 LEU R O   
13023 C CB  . LEU R 90 ? 0.53127 0.41357 0.21769 -0.04049 0.06820  -0.03183 89 LEU R CB  
13024 C CG  . LEU R 90 ? 0.53671 0.40809 0.22102 -0.04035 0.06753  -0.03293 89 LEU R CG  
13025 C CD1 . LEU R 90 ? 0.51630 0.37427 0.19696 -0.03885 0.06812  -0.03081 89 LEU R CD1 
13026 C CD2 . LEU R 90 ? 0.48373 0.35835 0.16936 -0.03932 0.06470  -0.03261 89 LEU R CD2 
13027 N N   . SER R 91 ? 0.58890 0.47687 0.27656 -0.04604 0.07378  -0.03780 90 SER R N   
13028 C CA  . SER R 91 ? 0.60539 0.49100 0.29275 -0.04864 0.07566  -0.04124 90 SER R CA  
13029 C C   . SER R 91 ? 0.64042 0.51796 0.32525 -0.04934 0.07832  -0.04086 90 SER R C   
13030 O O   . SER R 91 ? 0.63226 0.50102 0.31507 -0.05054 0.07950  -0.04267 90 SER R O   
13031 C CB  . SER R 91 ? 0.60771 0.50521 0.29815 -0.05052 0.07607  -0.04345 90 SER R CB  
13032 O OG  . SER R 91 ? 0.61034 0.51476 0.30290 -0.04993 0.07370  -0.04398 90 SER R OG  
13033 N N   . ASP R 92 ? 0.64972 0.53006 0.33454 -0.04851 0.07930  -0.03844 91 ASP R N   
13034 C CA  . ASP R 92 ? 0.67257 0.54567 0.35497 -0.04899 0.08188  -0.03781 91 ASP R CA  
13035 C C   . ASP R 92 ? 0.68173 0.54073 0.36049 -0.04741 0.08167  -0.03639 91 ASP R C   
13036 O O   . ASP R 92 ? 0.68520 0.53512 0.36143 -0.04840 0.08367  -0.03719 91 ASP R O   
13037 C CB  . ASP R 92 ? 0.67123 0.55095 0.35451 -0.04802 0.08273  -0.03529 91 ASP R CB  
13038 C CG  . ASP R 92 ? 0.78443 0.67726 0.47101 -0.04956 0.08321  -0.03659 91 ASP R CG  
13039 O OD1 . ASP R 92 ? 0.84046 0.73693 0.52858 -0.05149 0.08294  -0.03957 91 ASP R OD1 
13040 O OD2 . ASP R 92 ? 0.77617 0.67546 0.46375 -0.04875 0.08383  -0.03463 91 ASP R OD2 
13041 N N   . VAL R 93 ? 0.67268 0.52934 0.35101 -0.04493 0.07926  -0.03420 92 VAL R N   
13042 C CA  . VAL R 93 ? 0.67248 0.51521 0.34726 -0.04322 0.07883  -0.03278 92 VAL R CA  
13043 C C   . VAL R 93 ? 0.66919 0.50468 0.34278 -0.04445 0.07874  -0.03542 92 VAL R C   
13044 O O   . VAL R 93 ? 0.64469 0.46810 0.31501 -0.04439 0.07997  -0.03548 92 VAL R O   
13045 C CB  . VAL R 93 ? 0.59980 0.44219 0.27456 -0.04035 0.07614  -0.02985 92 VAL R CB  
13046 C CG1 . VAL R 93 ? 0.58703 0.41427 0.25787 -0.03834 0.07576  -0.02819 92 VAL R CG1 
13047 C CG2 . VAL R 93 ? 0.58643 0.43711 0.26262 -0.03918 0.07611  -0.02738 92 VAL R CG2 
13048 N N   . LEU R 94 ? 0.62395 0.46669 0.30010 -0.04545 0.07728  -0.03761 93 LEU R N   
13049 C CA  . LEU R 94 ? 0.67006 0.50695 0.34535 -0.04651 0.07705  -0.04026 93 LEU R CA  
13050 C C   . LEU R 94 ? 0.70671 0.54100 0.38119 -0.04915 0.07969  -0.04296 93 LEU R C   
13051 O O   . LEU R 94 ? 0.73133 0.55643 0.40369 -0.04972 0.08014  -0.04447 93 LEU R O   
13052 C CB  . LEU R 94 ? 0.60483 0.45112 0.28323 -0.04682 0.07486  -0.04199 93 LEU R CB  
13053 C CG  . LEU R 94 ? 0.62883 0.47598 0.30772 -0.04439 0.07202  -0.03972 93 LEU R CG  
13054 C CD1 . LEU R 94 ? 0.56874 0.42648 0.25088 -0.04493 0.07016  -0.04157 93 LEU R CD1 
13055 C CD2 . LEU R 94 ? 0.58974 0.42302 0.26532 -0.04280 0.07129  -0.03865 93 LEU R CD2 
13056 N N   . GLU R 95 ? 0.69110 0.53321 0.36716 -0.05077 0.08145  -0.04355 94 GLU R N   
13057 C CA  . GLU R 95 ? 0.70305 0.54133 0.37723 -0.05399 0.08440  -0.04611 94 GLU R CA  
13058 C C   . GLU R 95 ? 0.74251 0.56662 0.41199 -0.05391 0.08656  -0.04481 94 GLU R C   
13059 O O   . GLU R 95 ? 0.76300 0.58008 0.42964 -0.05666 0.08897  -0.04696 94 GLU R O   
13060 C CB  . GLU R 95 ? 0.77908 0.62770 0.45500 -0.05624 0.08612  -0.04684 94 GLU R CB  
13061 C CG  . GLU R 95 ? 0.92379 0.78419 0.60335 -0.05768 0.08493  -0.04944 94 GLU R CG  
13062 C CD  . GLU R 95 ? 1.00700 0.87780 0.68844 -0.05953 0.08640  -0.04971 94 GLU R CD  
13063 O OE1 . GLU R 95 ? 0.88511 0.75450 0.56518 -0.05966 0.08834  -0.04788 94 GLU R OE1 
13064 O OE2 . GLU R 95 ? 1.08952 0.96991 0.77380 -0.06080 0.08560  -0.05173 94 GLU R OE2 
13065 N N   . ASN R 96 ? 0.75981 0.57935 0.42827 -0.05084 0.08577  -0.04137 95 ASN R N   
13066 C CA  . ASN R 96 ? 0.79704 0.60233 0.46085 -0.05024 0.08756  -0.03991 95 ASN R CA  
13067 C C   . ASN R 96 ? 0.77792 0.57252 0.43990 -0.04833 0.08582  -0.03955 95 ASN R C   
13068 O O   . ASN R 96 ? 0.72955 0.51418 0.38881 -0.04591 0.08564  -0.03698 95 ASN R O   
13069 C CB  . ASN R 96 ? 0.78867 0.59413 0.45209 -0.04784 0.08781  -0.03639 95 ASN R CB  
13070 C CG  . ASN R 96 ? 0.85755 0.66980 0.52135 -0.04993 0.09046  -0.03661 95 ASN R CG  
13071 O OD1 . ASN R 96 ? 0.91434 0.71988 0.57491 -0.05216 0.09357  -0.03749 95 ASN R OD1 
13072 N ND2 . ASN R 96 ? 0.84808 0.67363 0.51579 -0.04920 0.08927  -0.03569 95 ASN R ND2 
13073 N N   . LYS S 3  ? 0.79726 0.65253 0.63990 0.14332  -0.01562 -0.07831 2  LYS S N   
13074 C CA  . LYS S 3  ? 0.75953 0.61407 0.60039 0.14300  -0.01644 -0.07727 2  LYS S CA  
13075 C C   . LYS S 3  ? 0.77301 0.62675 0.61310 0.14368  -0.01840 -0.07672 2  LYS S C   
13076 O O   . LYS S 3  ? 0.75400 0.60855 0.59522 0.14425  -0.01952 -0.07752 2  LYS S O   
13077 C CB  . LYS S 3  ? 0.73949 0.59532 0.58084 0.14251  -0.01627 -0.07790 2  LYS S CB  
13078 C CG  . LYS S 3  ? 0.71599 0.57188 0.55678 0.14160  -0.01460 -0.07761 2  LYS S CG  
13079 C CD  . LYS S 3  ? 0.75972 0.61723 0.60165 0.14117  -0.01409 -0.07863 2  LYS S CD  
13080 C CE  . LYS S 3  ? 0.73415 0.59211 0.57591 0.14138  -0.01570 -0.07873 2  LYS S CE  
13081 N NZ  . LYS S 3  ? 0.71299 0.56961 0.55255 0.14117  -0.01653 -0.07732 2  LYS S NZ  
13082 N N   . ILE S 4  ? 0.76304 0.61518 0.60122 0.14362  -0.01878 -0.07534 3  ILE S N   
13083 C CA  . ILE S 4  ? 0.74477 0.59595 0.58196 0.14421  -0.02060 -0.07463 3  ILE S CA  
13084 C C   . ILE S 4  ? 0.68518 0.53671 0.52173 0.14403  -0.02168 -0.07446 3  ILE S C   
13085 O O   . ILE S 4  ? 0.72967 0.58139 0.56556 0.14332  -0.02098 -0.07419 3  ILE S O   
13086 C CB  . ILE S 4  ? 0.70863 0.55798 0.54399 0.14416  -0.02053 -0.07320 3  ILE S CB  
13087 C CG1 . ILE S 4  ? 0.73854 0.58755 0.57467 0.14452  -0.01981 -0.07345 3  ILE S CG1 
13088 C CG2 . ILE S 4  ? 0.72970 0.57796 0.56364 0.14458  -0.02235 -0.07226 3  ILE S CG2 
13089 C CD1 . ILE S 4  ? 0.75325 0.60056 0.58771 0.14439  -0.01943 -0.07214 3  ILE S CD1 
13090 N N   . ASN S 5  ? 0.73517 0.58680 0.57195 0.14470  -0.02339 -0.07464 4  ASN S N   
13091 C CA  . ASN S 5  ? 0.75818 0.61018 0.59446 0.14462  -0.02456 -0.07454 4  ASN S CA  
13092 C C   . ASN S 5  ? 0.75489 0.60573 0.58899 0.14403  -0.02454 -0.07317 4  ASN S C   
13093 O O   . ASN S 5  ? 0.74840 0.59777 0.58108 0.14400  -0.02448 -0.07205 4  ASN S O   
13094 C CB  . ASN S 5  ? 0.81215 0.66402 0.64864 0.14547  -0.02648 -0.07465 4  ASN S CB  
13095 C CG  . ASN S 5  ? 0.82337 0.67679 0.66208 0.14596  -0.02676 -0.07616 4  ASN S CG  
13096 O OD1 . ASN S 5  ? 0.84275 0.69751 0.68272 0.14561  -0.02579 -0.07714 4  ASN S OD1 
13097 N ND2 . ASN S 5  ? 0.74329 0.59653 0.58246 0.14678  -0.02810 -0.07636 4  ASN S ND2 
13098 N N   . ALA S 6  ? 0.77121 0.62273 0.60506 0.14354  -0.02460 -0.07327 5  ALA S N   
13099 C CA  . ALA S 6  ? 0.73958 0.59012 0.57142 0.14296  -0.02463 -0.07203 5  ALA S CA  
13100 C C   . ALA S 6  ? 0.75619 0.60543 0.58650 0.14339  -0.02633 -0.07096 5  ALA S C   
13101 O O   . ALA S 6  ? 0.72631 0.57432 0.55475 0.14301  -0.02633 -0.06971 5  ALA S O   
13102 C CB  . ALA S 6  ? 0.76930 0.62096 0.60135 0.14240  -0.02442 -0.07248 5  ALA S CB  
13103 N N   . GLU S 7  ? 0.80906 0.65854 0.64012 0.14418  -0.02778 -0.07142 6  GLU S N   
13104 C CA  . GLU S 7  ? 0.82186 0.67014 0.65155 0.14465  -0.02945 -0.07046 6  GLU S CA  
13105 C C   . GLU S 7  ? 0.80785 0.65445 0.63619 0.14472  -0.02923 -0.06930 6  GLU S C   
13106 O O   . GLU S 7  ? 0.79139 0.63672 0.61799 0.14475  -0.03016 -0.06812 6  GLU S O   
13107 C CB  . GLU S 7  ? 0.82926 0.67821 0.66024 0.14551  -0.03089 -0.07130 6  GLU S CB  
13108 C CG  . GLU S 7  ? 1.00873 0.85639 0.83865 0.14617  -0.03250 -0.07045 6  GLU S CG  
13109 C CD  . GLU S 7  ? 1.09835 0.94544 0.92671 0.14606  -0.03379 -0.06957 6  GLU S CD  
13110 O OE1 . GLU S 7  ? 1.04635 0.89417 0.87460 0.14553  -0.03357 -0.06975 6  GLU S OE1 
13111 O OE2 . GLU S 7  ? 1.16780 1.01370 0.99504 0.14651  -0.03504 -0.06871 6  GLU S OE2 
13112 N N   . ASN S 8  ? 0.76977 0.61634 0.59887 0.14474  -0.02800 -0.06961 7  ASN S N   
13113 C CA  . ASN S 8  ? 0.76155 0.60657 0.58955 0.14489  -0.02784 -0.06862 7  ASN S CA  
13114 C C   . ASN S 8  ? 0.70501 0.54894 0.53121 0.14414  -0.02687 -0.06743 7  ASN S C   
13115 O O   . ASN S 8  ? 0.72731 0.56977 0.55218 0.14424  -0.02703 -0.06635 7  ASN S O   
13116 C CB  . ASN S 8  ? 0.77570 0.62110 0.60520 0.14520  -0.02690 -0.06941 7  ASN S CB  
13117 C CG  . ASN S 8  ? 0.84039 0.68667 0.67156 0.14602  -0.02793 -0.07050 7  ASN S CG  
13118 O OD1 . ASN S 8  ? 0.80668 0.65439 0.63966 0.14605  -0.02735 -0.07177 7  ASN S OD1 
13119 N ND2 . ASN S 8  ? 0.88226 0.72769 0.71283 0.14668  -0.02949 -0.07000 7  ASN S ND2 
13120 N N   . PHE S 9  ? 0.71792 0.56253 0.54406 0.14340  -0.02586 -0.06758 8  PHE S N   
13121 C CA  . PHE S 9  ? 0.66655 0.51022 0.49103 0.14265  -0.02489 -0.06648 8  PHE S CA  
13122 C C   . PHE S 9  ? 0.72565 0.56879 0.54854 0.14241  -0.02598 -0.06561 8  PHE S C   
13123 O O   . PHE S 9  ? 0.75247 0.59664 0.57590 0.14238  -0.02661 -0.06620 8  PHE S O   
13124 C CB  . PHE S 9  ? 0.66549 0.51015 0.49078 0.14193  -0.02305 -0.06712 8  PHE S CB  
13125 C CG  . PHE S 9  ? 0.66465 0.50972 0.49135 0.14208  -0.02182 -0.06787 8  PHE S CG  
13126 C CD1 . PHE S 9  ? 0.66420 0.50810 0.49011 0.14196  -0.02093 -0.06711 8  PHE S CD1 
13127 C CD2 . PHE S 9  ? 0.66431 0.51093 0.49312 0.14233  -0.02154 -0.06932 8  PHE S CD2 
13128 C CE1 . PHE S 9  ? 0.66343 0.50771 0.49062 0.14209  -0.01979 -0.06779 8  PHE S CE1 
13129 C CE2 . PHE S 9  ? 0.66403 0.51102 0.49414 0.14246  -0.02041 -0.07001 8  PHE S CE2 
13130 C CZ  . PHE S 9  ? 0.66311 0.50892 0.49239 0.14234  -0.01953 -0.06925 8  PHE S CZ  
13131 N N   . GLU S 10 ? 0.71976 0.59181 0.43930 0.16396  -0.07576 0.04984  9  GLU S N   
13132 C CA  . GLU S 10 ? 0.71960 0.59240 0.43913 0.16431  -0.07508 0.05020  9  GLU S CA  
13133 C C   . GLU S 10 ? 0.75587 0.63072 0.47664 0.16480  -0.07526 0.04974  9  GLU S C   
13134 O O   . GLU S 10 ? 0.80047 0.67618 0.52089 0.16561  -0.07479 0.04981  9  GLU S O   
13135 C CB  . GLU S 10 ? 0.72422 0.59632 0.44411 0.16335  -0.07475 0.05076  9  GLU S CB  
13136 C CG  . GLU S 10 ? 0.75060 0.62359 0.47074 0.16359  -0.07409 0.05110  9  GLU S CG  
13137 C CD  . GLU S 10 ? 0.72556 0.59764 0.44579 0.16269  -0.07369 0.05171  9  GLU S CD  
13138 O OE1 . GLU S 10 ? 0.76280 0.63319 0.48208 0.16224  -0.07358 0.05209  9  GLU S OE1 
13139 O OE2 . GLU S 10 ? 0.83870 0.71175 0.55998 0.16244  -0.07349 0.05182  9  GLU S OE2 
13140 N N   . CYS S 11 ? 0.73118 0.60686 0.45342 0.16432  -0.07593 0.04925  10 CYS S N   
13141 C CA  . CYS S 11 ? 0.68658 0.56421 0.41005 0.16475  -0.07614 0.04879  10 CYS S CA  
13142 C C   . CYS S 11 ? 0.70685 0.58527 0.42973 0.16590  -0.07623 0.04837  10 CYS S C   
13143 O O   . CYS S 11 ? 0.74914 0.62912 0.47262 0.16650  -0.07615 0.04812  10 CYS S O   
13144 C CB  . CYS S 11 ? 0.67623 0.55445 0.40132 0.16399  -0.07689 0.04833  10 CYS S CB  
13145 S SG  . CYS S 11 ? 0.65416 0.53178 0.37913 0.16392  -0.07774 0.04777  10 CYS S SG  
13146 N N   . LEU S 12 ? 0.72973 0.60710 0.45145 0.16621  -0.07638 0.04829  11 LEU S N   
13147 C CA  . LEU S 12 ? 0.72886 0.60683 0.44987 0.16731  -0.07643 0.04794  11 LEU S CA  
13148 C C   . LEU S 12 ? 0.78366 0.66132 0.50325 0.16810  -0.07565 0.04838  11 LEU S C   
13149 O O   . LEU S 12 ? 0.76183 0.64045 0.48110 0.16907  -0.07555 0.04813  11 LEU S O   
13150 C CB  . LEU S 12 ? 0.70387 0.58089 0.42430 0.16730  -0.07697 0.04762  11 LEU S CB  
13151 C CG  . LEU S 12 ? 0.69108 0.56844 0.41288 0.16660  -0.07779 0.04712  11 LEU S CG  
13152 C CD1 . LEU S 12 ? 0.68501 0.56134 0.40614 0.16659  -0.07829 0.04685  11 LEU S CD1 
13153 C CD2 . LEU S 12 ? 0.66860 0.54795 0.39173 0.16699  -0.07813 0.04657  11 LEU S CD2 
13154 N N   . ARG S 13 ? 0.79658 0.67291 0.51531 0.16769  -0.07510 0.04903  12 ARG S N   
13155 C CA  . ARG S 13 ? 0.79618 0.67222 0.51361 0.16839  -0.07433 0.04949  12 ARG S CA  
13156 C C   . ARG S 13 ? 0.82649 0.70387 0.54460 0.16863  -0.07387 0.04963  12 ARG S C   
13157 O O   . ARG S 13 ? 0.84445 0.72224 0.56177 0.16949  -0.07337 0.04978  12 ARG S O   
13158 C CB  . ARG S 13 ? 0.77951 0.65364 0.49578 0.16787  -0.07389 0.05014  12 ARG S CB  
13159 C CG  . ARG S 13 ? 0.77723 0.64989 0.49240 0.16785  -0.07416 0.05009  12 ARG S CG  
13160 C CD  . ARG S 13 ? 0.82871 0.69959 0.54256 0.16751  -0.07361 0.05078  12 ARG S CD  
13161 N NE  . ARG S 13 ? 0.78180 0.65217 0.49637 0.16644  -0.07351 0.05115  12 ARG S NE  
13162 C CZ  . ARG S 13 ? 0.76394 0.63331 0.47887 0.16551  -0.07393 0.05115  12 ARG S CZ  
13163 N NH1 . ARG S 13 ? 0.77730 0.64604 0.49195 0.16547  -0.07448 0.05081  12 ARG S NH1 
13164 N NH2 . ARG S 13 ? 0.71892 0.58791 0.43450 0.16458  -0.07379 0.05152  12 ARG S NH2 
13165 N N   . GLU S 14 ? 0.81839 0.69643 0.53795 0.16788  -0.07404 0.04960  13 GLU S N   
13166 C CA  . GLU S 14 ? 0.80576 0.68502 0.52606 0.16800  -0.07361 0.04977  13 GLU S CA  
13167 C C   . GLU S 14 ? 0.75466 0.63587 0.47617 0.16849  -0.07398 0.04916  13 GLU S C   
13168 O O   . GLU S 14 ? 0.77962 0.66198 0.50176 0.16868  -0.07364 0.04924  13 GLU S O   
13169 C CB  . GLU S 14 ? 0.85756 0.73641 0.57872 0.16689  -0.07351 0.05014  13 GLU S CB  
13170 C CG  . GLU S 14 ? 0.91082 0.78779 0.63083 0.16637  -0.07307 0.05079  13 GLU S CG  
13171 C CD  . GLU S 14 ? 0.98728 0.86388 0.70821 0.16526  -0.07302 0.05113  13 GLU S CD  
13172 O OE1 . GLU S 14 ? 1.04300 0.92071 0.76549 0.16483  -0.07340 0.05082  13 GLU S OE1 
13173 O OE2 . GLU S 14 ? 0.93680 0.81200 0.65690 0.16481  -0.07259 0.05171  13 GLU S OE2 
13174 N N   . SER S 15 ? 0.75522 0.63683 0.47708 0.16869  -0.07466 0.04856  14 SER S N   
13175 C CA  . SER S 15 ? 0.70769 0.59113 0.43073 0.16914  -0.07507 0.04796  14 SER S CA  
13176 C C   . SER S 15 ? 0.78538 0.66903 0.50765 0.17007  -0.07534 0.04752  14 SER S C   
13177 O O   . SER S 15 ? 0.79538 0.67833 0.51747 0.16989  -0.07587 0.04724  14 SER S O   
13178 C CB  . SER S 15 ? 0.69920 0.58312 0.42387 0.16826  -0.07576 0.04759  14 SER S CB  
13179 O OG  . SER S 15 ? 0.77897 0.66467 0.50479 0.16870  -0.07614 0.04700  14 SER S OG  
13180 N N   . LYS S 16 ? 0.72965 0.68710 0.48902 0.12901  -0.12456 -0.12336 15 LYS S N   
13181 C CA  . LYS S 16 ? 0.72564 0.69559 0.50234 0.13076  -0.12660 -0.13681 15 LYS S CA  
13182 C C   . LYS S 16 ? 0.75544 0.73270 0.55419 0.12374  -0.11758 -0.13933 15 LYS S C   
13183 O O   . LYS S 16 ? 0.80138 0.78866 0.61710 0.12311  -0.11646 -0.14762 15 LYS S O   
13184 C CB  . LYS S 16 ? 0.78249 0.75441 0.55389 0.13679  -0.13428 -0.14555 15 LYS S CB  
13185 C CG  . LYS S 16 ? 0.88962 0.87441 0.67813 0.13921  -0.13719 -0.16011 15 LYS S CG  
13186 C CD  . LYS S 16 ? 0.88563 0.87477 0.67402 0.14388  -0.14291 -0.16521 15 LYS S CD  
13187 C CE  . LYS S 16 ? 0.96394 0.96572 0.76855 0.14680  -0.14645 -0.18014 15 LYS S CE  
13188 N NZ  . LYS S 16 ? 0.90209 0.90471 0.70158 0.15164  -0.15257 -0.18724 15 LYS S NZ  
13189 N N   . LEU S 17 ? 0.69887 0.67119 0.49774 0.11842  -0.11098 -0.13225 16 LEU S N   
13190 C CA  . LEU S 17 ? 0.68171 0.66026 0.50085 0.11157  -0.10206 -0.13400 16 LEU S CA  
13191 C C   . LEU S 17 ? 0.66380 0.64375 0.49208 0.10694  -0.09565 -0.12937 16 LEU S C   
13192 O O   . LEU S 17 ? 0.63893 0.62844 0.48617 0.10467  -0.09223 -0.13650 16 LEU S O   
13193 C CB  . LEU S 17 ? 0.70490 0.67699 0.52029 0.10724  -0.09686 -0.12690 16 LEU S CB  
13194 C CG  . LEU S 17 ? 0.67151 0.64836 0.50607 0.09965  -0.08691 -0.12684 16 LEU S CG  
13195 C CD1 . LEU S 17 ? 0.59373 0.58254 0.44677 0.10024  -0.08749 -0.14034 16 LEU S CD1 
13196 C CD2 . LEU S 17 ? 0.64231 0.61082 0.46989 0.09545  -0.08192 -0.11759 16 LEU S CD2 
13197 N N   . LYS S 18 ? 0.68047 0.65085 0.49547 0.10551  -0.09387 -0.11747 17 LYS S N   
13198 C CA  . LYS S 18 ? 0.67365 0.64446 0.49625 0.10099  -0.08751 -0.11216 17 LYS S CA  
13199 C C   . LYS S 18 ? 0.64864 0.62675 0.47780 0.10436  -0.09140 -0.11941 17 LYS S C   
13200 O O   . LYS S 18 ? 0.64007 0.62350 0.48389 0.10052  -0.08575 -0.12041 17 LYS S O   
13201 C CB  . LYS S 18 ? 0.60618 0.56491 0.41166 0.09952  -0.08579 -0.09814 17 LYS S CB  
13202 C CG  . LYS S 18 ? 0.59078 0.54266 0.39336 0.09433  -0.07940 -0.08961 17 LYS S CG  
13203 C CD  . LYS S 18 ? 0.60715 0.54763 0.39410 0.09272  -0.07744 -0.07599 17 LYS S CD  
13204 C CE  . LYS S 18 ? 0.54065 0.47472 0.32606 0.08719  -0.07055 -0.06758 17 LYS S CE  
13205 N NZ  . LYS S 18 ? 0.55674 0.47961 0.32688 0.08567  -0.06872 -0.05439 17 LYS S NZ  
13206 N N   . ARG S 19 ? 0.68090 0.65929 0.49942 0.11154  -0.10090 -0.12452 18 ARG S N   
13207 C CA  . ARG S 19 ? 0.67478 0.66008 0.49905 0.11503  -0.10503 -0.13161 18 ARG S CA  
13208 C C   . ARG S 19 ? 0.70425 0.70241 0.55084 0.11413  -0.10347 -0.14433 18 ARG S C   
13209 O O   . ARG S 19 ? 0.71545 0.72021 0.57491 0.11278  -0.10113 -0.14807 18 ARG S O   
13210 C CB  . ARG S 19 ? 0.73106 0.71324 0.53795 0.12310  -0.11573 -0.13400 18 ARG S CB  
13211 C CG  . ARG S 19 ? 0.80633 0.79428 0.61652 0.12698  -0.12040 -0.13995 18 ARG S CG  
13212 C CD  . ARG S 19 ? 0.78984 0.77187 0.57945 0.13426  -0.12997 -0.13859 18 ARG S CD  
13213 N NE  . ARG S 19 ? 0.86822 0.85148 0.65162 0.13992  -0.13742 -0.14619 18 ARG S NE  
13214 C CZ  . ARG S 19 ? 0.86139 0.83628 0.62895 0.14172  -0.13996 -0.14128 18 ARG S CZ  
13215 N NH1 . ARG S 19 ? 0.78399 0.74860 0.54015 0.13831  -0.13578 -0.12881 18 ARG S NH1 
13216 N NH2 . ARG S 19 ? 0.88871 0.86551 0.65172 0.14714  -0.14688 -0.14913 18 ARG S NH2 
13217 N N   . LYS S 20 ? 0.64030 0.64217 0.49201 0.11478  -0.10459 -0.15112 19 LYS S N   
13218 C CA  . LYS S 20 ? 0.65689 0.67104 0.53012 0.11389  -0.10307 -0.16346 19 LYS S CA  
13219 C C   . LYS S 20 ? 0.62444 0.64204 0.51577 0.10590  -0.09216 -0.16120 19 LYS S C   
13220 O O   . LYS S 20 ? 0.58970 0.61720 0.49984 0.10439  -0.08956 -0.16956 19 LYS S O   
13221 C CB  . LYS S 20 ? 0.71458 0.73142 0.58763 0.11696  -0.10746 -0.17118 19 LYS S CB  
13222 C CG  . LYS S 20 ? 0.79444 0.81135 0.65472 0.12548  -0.11868 -0.17739 19 LYS S CG  
13223 C CD  . LYS S 20 ? 0.81406 0.84053 0.68496 0.12877  -0.12253 -0.18741 19 LYS S CD  
13224 C CE  . LYS S 20 ? 0.87788 0.90331 0.73421 0.13737  -0.13374 -0.19225 19 LYS S CE  
13225 N NZ  . LYS S 20 ? 0.83812 0.85243 0.67287 0.13956  -0.13670 -0.18130 19 LYS S NZ  
13226 N N   . VAL S 21 ? 0.63847 0.64802 0.52455 0.10079  -0.08565 -0.15013 20 VAL S N   
13227 C CA  . VAL S 21 ? 0.62657 0.63828 0.52823 0.09323  -0.07512 -0.14671 20 VAL S CA  
13228 C C   . VAL S 21 ? 0.62966 0.64174 0.53431 0.09189  -0.07256 -0.14319 20 VAL S C   
13229 O O   . VAL S 21 ? 0.59857 0.61734 0.52116 0.08775  -0.06620 -0.14640 20 VAL S O   
13230 C CB  . VAL S 21 ? 0.66846 0.67102 0.56263 0.08843  -0.06922 -0.13558 20 VAL S CB  
13231 C CG1 . VAL S 21 ? 0.57228 0.57633 0.48143 0.08073  -0.05829 -0.13130 20 VAL S CG1 
13232 C CG2 . VAL S 21 ? 0.61175 0.61469 0.50466 0.08950  -0.07132 -0.13973 20 VAL S CG2 
13233 N N   . TYR S 22 ? 0.66311 0.66802 0.55025 0.09545  -0.07751 -0.13669 21 TYR S N   
13234 C CA  . TYR S 22 ? 0.63471 0.63927 0.52306 0.09448  -0.07552 -0.13277 21 TYR S CA  
13235 C C   . TYR S 22 ? 0.64606 0.66120 0.54679 0.09771  -0.07920 -0.14442 21 TYR S C   
13236 O O   . TYR S 22 ? 0.67014 0.68962 0.58322 0.09469  -0.07427 -0.14506 21 TYR S O   
13237 C CB  . TYR S 22 ? 0.59778 0.59165 0.46347 0.09766  -0.08018 -0.12282 21 TYR S CB  
13238 C CG  . TYR S 22 ? 0.64122 0.63391 0.50602 0.09715  -0.07884 -0.11821 21 TYR S CG  
13239 C CD1 . TYR S 22 ? 0.63152 0.61913 0.49760 0.09135  -0.07066 -0.10800 21 TYR S CD1 
13240 C CD2 . TYR S 22 ? 0.64609 0.64259 0.50845 0.10258  -0.08587 -0.12402 21 TYR S CD2 
13241 C CE1 . TYR S 22 ? 0.64126 0.62768 0.50633 0.09096  -0.06945 -0.10374 21 TYR S CE1 
13242 C CE2 . TYR S 22 ? 0.64678 0.64219 0.50824 0.10215  -0.08469 -0.11981 21 TYR S CE2 
13243 C CZ  . TYR S 22 ? 0.64581 0.63616 0.50860 0.09634  -0.07647 -0.10965 21 TYR S CZ  
13244 O OH  . TYR S 22 ? 0.66585 0.65503 0.52763 0.09598  -0.07530 -0.10545 21 TYR S OH  
13245 N N   . GLU S 23 ? 0.64767 0.66704 0.54537 0.10389  -0.08782 -0.15382 22 GLU S N   
13246 C CA  . GLU S 23 ? 0.71407 0.74307 0.62180 0.10767  -0.09234 -0.16493 22 GLU S CA  
13247 C C   . GLU S 23 ? 0.70936 0.74972 0.64165 0.10421  -0.08711 -0.17500 22 GLU S C   
13248 O O   . GLU S 23 ? 0.72689 0.77420 0.67244 0.10333  -0.08511 -0.17991 22 GLU S O   
13249 C CB  . GLU S 23 ? 0.72791 0.75740 0.62371 0.11566  -0.10348 -0.17161 22 GLU S CB  
13250 C CG  . GLU S 23 ? 0.76871 0.78838 0.64135 0.12005  -0.10965 -0.16342 22 GLU S CG  
13251 C CD  . GLU S 23 ? 0.75911 0.77721 0.61788 0.12734  -0.11973 -0.16833 22 GLU S CD  
13252 O OE1 . GLU S 23 ? 0.81866 0.84237 0.68479 0.12863  -0.12156 -0.17707 22 GLU S OE1 
13253 O OE2 . GLU S 23 ? 0.74261 0.75376 0.58303 0.13182  -0.12579 -0.16344 22 GLU S OE2 
13254 N N   . ASP S 24 ? 0.69981 0.74218 0.63860 0.10216  -0.08471 -0.17819 23 ASP S N   
13255 C CA  . ASP S 24 ? 0.68606 0.73969 0.64756 0.09982  -0.08107 -0.18922 23 ASP S CA  
13256 C C   . ASP S 24 ? 0.66425 0.71873 0.64053 0.09168  -0.06951 -0.18493 23 ASP S C   
13257 O O   . ASP S 24 ? 0.66875 0.73254 0.66517 0.08912  -0.06520 -0.19274 23 ASP S O   
13258 C CB  . ASP S 24 ? 0.69946 0.75616 0.66099 0.10288  -0.08582 -0.19707 23 ASP S CB  
13259 C CG  . ASP S 24 ? 0.75768 0.81616 0.70894 0.11120  -0.09724 -0.20442 23 ASP S CG  
13260 O OD1 . ASP S 24 ? 0.80115 0.85844 0.74515 0.11456  -0.10150 -0.20332 23 ASP S OD1 
13261 O OD2 . ASP S 24 ? 0.82130 0.88233 0.77169 0.11446  -0.10198 -0.21133 23 ASP S OD2 
13262 N N   . LEU S 25 ? 0.65013 0.69518 0.61721 0.08756  -0.06430 -0.17288 24 LEU S N   
13263 C CA  . LEU S 25 ? 0.60584 0.65134 0.58627 0.07998  -0.05352 -0.16900 24 LEU S CA  
13264 C C   . LEU S 25 ? 0.62600 0.66543 0.60409 0.07552  -0.04675 -0.15784 24 LEU S C   
13265 O O   . LEU S 25 ? 0.61116 0.65155 0.60169 0.06921  -0.03744 -0.15503 24 LEU S O   
13266 C CB  . LEU S 25 ? 0.62793 0.66840 0.60285 0.07793  -0.05168 -0.16500 24 LEU S CB  
13267 C CG  . LEU S 25 ? 0.60007 0.64737 0.58139 0.08080  -0.05607 -0.17624 24 LEU S CG  
13268 C CD1 . LEU S 25 ? 0.61254 0.65362 0.58617 0.07889  -0.05441 -0.17096 24 LEU S CD1 
13269 C CD2 . LEU S 25 ? 0.56530 0.62453 0.57151 0.07800  -0.05137 -0.18704 24 LEU S CD2 
13270 N N   . VAL S 26 ? 0.58523 0.61846 0.54796 0.07859  -0.05103 -0.15149 25 VAL S N   
13271 C CA  . VAL S 26 ? 0.55386 0.58078 0.51299 0.07471  -0.04509 -0.14051 25 VAL S CA  
13272 C C   . VAL S 26 ? 0.59580 0.62963 0.56724 0.07466  -0.04370 -0.14546 25 VAL S C   
13273 O O   . VAL S 26 ? 0.56144 0.59968 0.53123 0.08004  -0.05105 -0.15248 25 VAL S O   
13274 C CB  . VAL S 26 ? 0.59991 0.61550 0.53496 0.07773  -0.05003 -0.12993 25 VAL S CB  
13275 C CG1 . VAL S 26 ? 0.57649 0.58669 0.50825 0.07468  -0.04508 -0.12001 25 VAL S CG1 
13276 C CG2 . VAL S 26 ? 0.57639 0.58432 0.50044 0.07643  -0.04935 -0.12343 25 VAL S CG2 
13277 N N   . LYS S 27 ? 0.62104 0.65576 0.60484 0.06861  -0.03420 -0.14181 26 LYS S N   
13278 C CA  . LYS S 27 ? 0.57704 0.61767 0.57317 0.06770  -0.03146 -0.14541 26 LYS S CA  
13279 C C   . LYS S 27 ? 0.64562 0.67885 0.62860 0.06842  -0.03210 -0.13565 26 LYS S C   
13280 O O   . LYS S 27 ? 0.62537 0.66244 0.61052 0.07118  -0.03522 -0.13953 26 LYS S O   
13281 C CB  . LYS S 27 ? 0.63668 0.68188 0.65298 0.06082  -0.02060 -0.14648 26 LYS S CB  
13282 C CG  . LYS S 27 ? 0.65514 0.70669 0.68596 0.05931  -0.01669 -0.15046 26 LYS S CG  
13283 C CD  . LYS S 27 ? 0.66499 0.71786 0.71173 0.05198  -0.00499 -0.14789 26 LYS S CD  
13284 C CE  . LYS S 27 ? 0.73422 0.79533 0.79880 0.05053  -0.00098 -0.15455 26 LYS S CE  
13285 N NZ  . LYS S 27 ? 0.80347 0.86168 0.85952 0.05300  -0.00380 -0.15039 26 LYS S NZ  
13286 N N   . GLU S 28 ? 0.65494 0.67770 0.62449 0.06598  -0.02920 -0.12315 27 GLU S N   
13287 C CA  . GLU S 28 ? 0.64007 0.65500 0.59624 0.06644  -0.02955 -0.11301 27 GLU S CA  
13288 C C   . GLU S 28 ? 0.62202 0.62545 0.55970 0.06578  -0.02982 -0.10139 27 GLU S C   
13289 O O   . GLU S 28 ? 0.58724 0.58869 0.52631 0.06281  -0.02631 -0.09955 27 GLU S O   
13290 C CB  . GLU S 28 ? 0.65857 0.67464 0.62685 0.06121  -0.02050 -0.10940 27 GLU S CB  
13291 C CG  . GLU S 28 ? 0.72219 0.74537 0.69920 0.06345  -0.02241 -0.11623 27 GLU S CG  
13292 C CD  . GLU S 28 ? 0.73414 0.75996 0.72659 0.05791  -0.01267 -0.11464 27 GLU S CD  
13293 O OE1 . GLU S 28 ? 0.72218 0.74569 0.72088 0.05233  -0.00436 -0.10990 27 GLU S OE1 
13294 O OE2 . GLU S 28 ? 0.83126 0.86138 0.82952 0.05920  -0.01329 -0.11814 27 GLU S OE2 
13295 N N   . ALA S 29 ? 0.58882 0.58470 0.50931 0.06858  -0.03400 -0.09364 28 ALA S N   
13296 C CA  . ALA S 29 ? 0.56085 0.54533 0.46268 0.06830  -0.03467 -0.08223 28 ALA S CA  
13297 C C   . ALA S 29 ? 0.56253 0.54010 0.45409 0.06803  -0.03373 -0.07235 28 ALA S C   
13298 O O   . ALA S 29 ? 0.55493 0.53060 0.43477 0.07305  -0.04095 -0.07216 28 ALA S O   
13299 C CB  . ALA S 29 ? 0.59436 0.57640 0.48146 0.07416  -0.04417 -0.08483 28 ALA S CB  
13300 N N   . THR S 30 ? 0.53910 0.51293 0.43507 0.06227  -0.02491 -0.06429 29 THR S N   
13301 C CA  . THR S 30 ? 0.49752 0.46486 0.38524 0.06135  -0.02291 -0.05462 29 THR S CA  
13302 C C   . THR S 30 ? 0.49977 0.45550 0.37114 0.05973  -0.02155 -0.04215 29 THR S C   
13303 O O   . THR S 30 ? 0.47779 0.43095 0.34871 0.05728  -0.01892 -0.04015 29 THR S O   
13304 C CB  . THR S 30 ? 0.46429 0.43560 0.36863 0.05621  -0.01386 -0.05431 29 THR S CB  
13305 O OG1 . THR S 30 ? 0.46570 0.43772 0.38098 0.05065  -0.00582 -0.05348 29 THR S OG1 
13306 C CG2 . THR S 30 ? 0.47508 0.45724 0.39406 0.05826  -0.01570 -0.06596 29 THR S CG2 
13307 N N   . PHE S 31 ? 0.50762 0.45634 0.36561 0.06114  -0.02339 -0.03380 30 PHE S N   
13308 C CA  . PHE S 31 ? 0.47772 0.41508 0.31886 0.06019  -0.02288 -0.02176 30 PHE S CA  
13309 C C   . PHE S 31 ? 0.47758 0.41002 0.31788 0.05673  -0.01686 -0.01233 30 PHE S C   
13310 O O   . PHE S 31 ? 0.47053 0.40629 0.31524 0.05771  -0.01708 -0.01413 30 PHE S O   
13311 C CB  . PHE S 31 ? 0.43834 0.37044 0.25980 0.06635  -0.03269 -0.02022 30 PHE S CB  
13312 C CG  . PHE S 31 ? 0.47012 0.40699 0.29115 0.07062  -0.03957 -0.02984 30 PHE S CG  
13313 C CD1 . PHE S 31 ? 0.46744 0.41298 0.29536 0.07475  -0.04494 -0.04066 30 PHE S CD1 
13314 C CD2 . PHE S 31 ? 0.47821 0.41082 0.29176 0.07062  -0.04076 -0.02809 30 PHE S CD2 
13315 C CE1 . PHE S 31 ? 0.50631 0.45620 0.33369 0.07887  -0.05141 -0.04963 30 PHE S CE1 
13316 C CE2 . PHE S 31 ? 0.49736 0.43419 0.31019 0.07471  -0.04715 -0.03694 30 PHE S CE2 
13317 C CZ  . PHE S 31 ? 0.50715 0.45263 0.32687 0.07889  -0.05252 -0.04774 30 PHE S CZ  
13318 N N   . VAL S 32 ? 0.46385 0.38837 0.29856 0.05272  -0.01149 -0.00237 31 VAL S N   
13319 C CA  . VAL S 32 ? 0.44619 0.36474 0.27820 0.04945  -0.00581 0.00770  31 VAL S CA  
13320 C C   . VAL S 32 ? 0.45875 0.36591 0.27221 0.04946  -0.00701 0.01886  31 VAL S C   
13321 O O   . VAL S 32 ? 0.45301 0.35715 0.26268 0.04842  -0.00674 0.02026  31 VAL S O   
13322 C CB  . VAL S 32 ? 0.48506 0.40655 0.33407 0.04301  0.00472  0.00835  31 VAL S CB  
13323 C CG1 . VAL S 32 ? 0.46367 0.38050 0.31133 0.04044  0.00991  0.01705  31 VAL S CG1 
13324 C CG2 . VAL S 32 ? 0.51803 0.45117 0.38660 0.04262  0.00621  -0.00380 31 VAL S CG2 
13325 N N   . ARG S 33 ? 0.47008 0.37090 0.27207 0.05064  -0.00832 0.02675  32 ARG S N   
13326 C CA  . ARG S 33 ? 0.47769 0.36743 0.26349 0.04985  -0.00802 0.03833  32 ARG S CA  
13327 C C   . ARG S 33 ? 0.48858 0.37510 0.28128 0.04362  0.00184  0.04581  32 ARG S C   
13328 O O   . ARG S 33 ? 0.47846 0.36463 0.27451 0.04214  0.00543  0.04930  32 ARG S O   
13329 C CB  . ARG S 33 ? 0.48401 0.36823 0.25389 0.05412  -0.01417 0.04338  32 ARG S CB  
13330 C CG  . ARG S 33 ? 0.46230 0.33499 0.21544 0.05335  -0.01393 0.05526  32 ARG S CG  
13331 C CD  . ARG S 33 ? 0.51706 0.38428 0.25333 0.05817  -0.02103 0.05947  32 ARG S CD  
13332 N NE  . ARG S 33 ? 0.48431 0.34223 0.20721 0.05711  -0.02116 0.06936  32 ARG S NE  
13333 C CZ  . ARG S 33 ? 0.49687 0.36136 0.22702 0.05543  -0.02487 0.06942  32 ARG S CZ  
13334 N NH1 . ARG S 33 ? 0.49135 0.35838 0.21863 0.05956  -0.03025 0.06573  32 ARG S NH1 
13335 N NH2 . ARG S 33 ? 0.48806 0.35733 0.22897 0.04949  -0.02296 0.07302  32 ARG S NH2 
13336 N N   . VAL S 34 ? 0.48732 0.37140 0.28204 0.04003  0.00622  0.04823  33 VAL S N   
13337 C CA  . VAL S 34 ? 0.47190 0.35352 0.27449 0.03397  0.01587  0.05443  33 VAL S CA  
13338 C C   . VAL S 34 ? 0.47775 0.34824 0.26583 0.03257  0.01753  0.06715  33 VAL S C   
13339 O O   . VAL S 34 ? 0.50075 0.36835 0.29380 0.02789  0.02529  0.07335  33 VAL S O   
13340 C CB  . VAL S 34 ? 0.45293 0.33797 0.26647 0.03044  0.02037  0.05036  33 VAL S CB  
13341 C CG1 . VAL S 34 ? 0.40369 0.30021 0.23486 0.03070  0.02078  0.03817  33 VAL S CG1 
13342 C CG2 . VAL S 34 ? 0.43213 0.31282 0.23341 0.03264  0.01514  0.05116  33 VAL S CG2 
13343 N N   . SER S 35 ? 0.45997 0.32408 0.23037 0.03651  0.01057  0.07118  34 SER S N   
13344 C CA  . SER S 35 ? 0.44614 0.29949 0.20213 0.03539  0.01166  0.08298  34 SER S CA  
13345 C C   . SER S 35 ? 0.48504 0.33692 0.22849 0.03987  0.00258  0.08371  34 SER S C   
13346 O O   . SER S 35 ? 0.49401 0.34707 0.23061 0.04543  -0.00408 0.07745  34 SER S O   
13347 C CB  . SER S 35 ? 0.46170 0.31114 0.21749 0.03173  0.01583  0.08650  34 SER S CB  
13348 O OG  . SER S 35 ? 0.48532 0.33639 0.23726 0.03451  0.01031  0.08079  34 SER S OG  
13349 N N   . PRO S 36 ? 0.43274 0.29349 0.18992 0.03478  0.00145  0.08620  35 PRO S N   
13350 C CA  . PRO S 36 ? 0.44076 0.30766 0.19875 0.03635  -0.00599 0.08390  35 PRO S CA  
13351 C C   . PRO S 36 ? 0.45194 0.31703 0.20165 0.03973  -0.01091 0.08014  35 PRO S C   
13352 O O   . PRO S 36 ? 0.45291 0.32072 0.19945 0.04294  -0.01712 0.07683  35 PRO S O   
13353 C CB  . PRO S 36 ? 0.45892 0.33572 0.23373 0.02962  -0.00453 0.08771  35 PRO S CB  
13354 C CG  . PRO S 36 ? 0.44164 0.31831 0.22382 0.02585  0.00168  0.09111  35 PRO S CG  
13355 C CD  . PRO S 36 ? 0.42791 0.29465 0.20097 0.02778  0.00663  0.09071  35 PRO S CD  
13356 N N   . LYS S 37 ? 0.50275 0.36352 0.24940 0.03894  -0.00818 0.08039  36 LYS S N   
13357 C CA  . LYS S 37 ? 0.47001 0.32976 0.21021 0.04150  -0.01268 0.07702  36 LYS S CA  
13358 C C   . LYS S 37 ? 0.47998 0.33132 0.20486 0.04706  -0.01395 0.07281  36 LYS S C   
13359 O O   . LYS S 37 ? 0.48885 0.33999 0.20693 0.05067  -0.01957 0.06841  36 LYS S O   
13360 C CB  . LYS S 37 ? 0.45867 0.32247 0.20913 0.03584  -0.00973 0.08026  36 LYS S CB  
13361 C CG  . LYS S 37 ? 0.52031 0.39442 0.28379 0.03210  -0.01146 0.08222  36 LYS S CG  
13362 C CD  . LYS S 37 ? 0.49653 0.37658 0.27361 0.02582  -0.00712 0.08633  36 LYS S CD  
13363 C CE  . LYS S 37 ? 0.47779 0.35393 0.25127 0.02553  -0.00576 0.08588  36 LYS S CE  
13364 N NZ  . LYS S 37 ? 0.50752 0.38424 0.27604 0.02818  -0.01070 0.08297  36 LYS S NZ  
13365 N N   . SER S 38 ? 0.49564 0.34667 0.22519 0.04607  -0.00857 0.07128  37 SER S N   
13366 C CA  . SER S 38 ? 0.45206 0.31194 0.19570 0.04549  -0.00785 0.06102  37 SER S CA  
13367 C C   . SER S 38 ? 0.47313 0.34274 0.22780 0.04798  -0.01037 0.05127  37 SER S C   
13368 O O   . SER S 38 ? 0.49927 0.37015 0.25738 0.04764  -0.00868 0.05278  37 SER S O   
13369 C CB  . SER S 38 ? 0.48958 0.35077 0.24656 0.03910  0.00150  0.06265  37 SER S CB  
13370 O OG  . SER S 38 ? 0.50333 0.35599 0.25083 0.03678  0.00374  0.07095  37 SER S OG  
13371 N N   . THR S 39 ? 0.45069 0.32719 0.21094 0.05054  -0.01444 0.04111  38 THR S N   
13372 C CA  . THR S 39 ? 0.42368 0.31048 0.19642 0.05271  -0.01666 0.03038  38 THR S CA  
13373 C C   . THR S 39 ? 0.46472 0.35941 0.25420 0.04997  -0.01280 0.02213  38 THR S C   
13374 O O   . THR S 39 ? 0.44379 0.33737 0.23037 0.05019  -0.01422 0.02056  38 THR S O   
13375 C CB  . THR S 39 ? 0.43038 0.31831 0.19255 0.05964  -0.02690 0.02499  38 THR S CB  
13376 O OG1 . THR S 39 ? 0.49001 0.37095 0.23738 0.06212  -0.03027 0.03248  38 THR S OG1 
13377 C CG2 . THR S 39 ? 0.43015 0.32923 0.20615 0.06184  -0.02920 0.01316  38 THR S CG2 
13378 N N   . VAL S 40 ? 0.42197 0.32448 0.22891 0.04738  -0.00784 0.01691  39 VAL S N   
13379 C CA  . VAL S 40 ? 0.41891 0.32952 0.24352 0.04447  -0.00351 0.00880  39 VAL S CA  
13380 C C   . VAL S 40 ? 0.43216 0.35280 0.26554 0.04851  -0.00888 -0.00367 39 VAL S C   
13381 O O   . VAL S 40 ? 0.45686 0.38108 0.29364 0.05021  -0.01024 -0.00616 39 VAL S O   
13382 C CB  . VAL S 40 ? 0.40661 0.31876 0.24565 0.03821  0.00678  0.01184  39 VAL S CB  
13383 C CG1 . VAL S 40 ? 0.40372 0.32599 0.26286 0.03592  0.01060  0.00162  39 VAL S CG1 
13384 C CG2 . VAL S 40 ? 0.40447 0.30756 0.23667 0.03394  0.01234  0.02281  39 VAL S CG2 
13385 N N   . CYS S 41 ? 0.42094 0.34609 0.25793 0.05009  -0.01197 -0.01155 40 CYS S N   
13386 C CA  . CYS S 41 ? 0.44277 0.37799 0.28943 0.05370  -0.01680 -0.02419 40 CYS S CA  
13387 C C   . CYS S 41 ? 0.45772 0.40138 0.32514 0.04958  -0.01043 -0.03156 40 CYS S C   
13388 O O   . CYS S 41 ? 0.44621 0.38857 0.31596 0.04671  -0.00712 -0.03063 40 CYS S O   
13389 C CB  . CYS S 41 ? 0.42739 0.36170 0.26196 0.05941  -0.02609 -0.02850 40 CYS S CB  
13390 S SG  . CYS S 41 ? 0.49204 0.43907 0.33986 0.06348  -0.03157 -0.04478 40 CYS S SG  
13391 N N   . VAL S 42 ? 0.45507 0.40735 0.33755 0.04929  -0.00873 -0.03893 41 VAL S N   
13392 C CA  . VAL S 42 ? 0.47331 0.43421 0.37675 0.04541  -0.00245 -0.04644 41 VAL S CA  
13393 C C   . VAL S 42 ? 0.45609 0.42675 0.36744 0.04974  -0.00873 -0.05984 41 VAL S C   
13394 O O   . VAL S 42 ? 0.51048 0.48599 0.42466 0.05293  -0.01248 -0.06511 41 VAL S O   
13395 C CB  . VAL S 42 ? 0.51612 0.47928 0.43223 0.04106  0.00560  -0.04431 41 VAL S CB  
13396 C CG1 . VAL S 42 ? 0.49120 0.46205 0.42828 0.03645  0.01300  -0.05087 41 VAL S CG1 
13397 C CG2 . VAL S 42 ? 0.46680 0.41968 0.37254 0.03781  0.01044  -0.03074 41 VAL S CG2 
13398 N N   . VAL S 43 ? 0.51659 0.49016 0.43153 0.04993  -0.00994 -0.06542 42 VAL S N   
13399 C CA  . VAL S 43 ? 0.57484 0.55788 0.49824 0.05377  -0.01551 -0.07851 42 VAL S CA  
13400 C C   . VAL S 43 ? 0.56451 0.55654 0.51070 0.04932  -0.00831 -0.08594 42 VAL S C   
13401 O O   . VAL S 43 ? 0.60182 0.59204 0.55363 0.04431  -0.00134 -0.08238 42 VAL S O   
13402 C CB  . VAL S 43 ? 0.57085 0.55123 0.48260 0.05744  -0.02223 -0.08030 42 VAL S CB  
13403 C CG1 . VAL S 43 ? 0.55666 0.54704 0.47756 0.06151  -0.02799 -0.09415 42 VAL S CG1 
13404 C CG2 . VAL S 43 ? 0.56510 0.53610 0.45406 0.06171  -0.02897 -0.07258 42 VAL S CG2 
13405 N N   . THR S 44 ? 0.54358 0.54528 0.50298 0.05114  -0.00994 -0.09632 43 THR S N   
13406 C CA  . THR S 44 ? 0.63243 0.64345 0.61431 0.04734  -0.00352 -0.10446 43 THR S CA  
13407 C C   . THR S 44 ? 0.59793 0.61802 0.58754 0.05121  -0.00951 -0.11773 43 THR S C   
13408 O O   . THR S 44 ? 0.63735 0.65940 0.61967 0.05717  -0.01829 -0.12280 43 THR S O   
13409 C CB  . THR S 44 ? 0.66483 0.68007 0.65843 0.04542  0.00108  -0.10560 43 THR S CB  
13410 O OG1 . THR S 44 ? 0.74948 0.76886 0.74016 0.05108  -0.00677 -0.11187 43 THR S OG1 
13411 C CG2 . THR S 44 ? 0.60977 0.61593 0.59524 0.04192  0.00670  -0.09249 43 THR S CG2 
13412 N N   . ASP S 45 ? 0.54312 0.56870 0.54743 0.04789  -0.00478 -0.12337 44 ASP S N   
13413 C CA  . ASP S 45 ? 0.58878 0.62427 0.60394 0.05095  -0.00931 -0.13687 44 ASP S CA  
13414 C C   . ASP S 45 ? 0.62171 0.66706 0.65538 0.05038  -0.00688 -0.14565 44 ASP S C   
13415 O O   . ASP S 45 ? 0.64601 0.69031 0.68423 0.04734  -0.00126 -0.14106 44 ASP S O   
13416 C CB  . ASP S 45 ? 0.63301 0.67028 0.65592 0.04782  -0.00558 -0.13943 44 ASP S CB  
13417 C CG  . ASP S 45 ? 0.60677 0.64647 0.64699 0.04060  0.00581  -0.13795 44 ASP S CG  
13418 O OD1 . ASP S 45 ? 0.64427 0.68260 0.68838 0.03771  0.01127  -0.13309 44 ASP S OD1 
13419 O OD2 . ASP S 45 ? 0.53476 0.57764 0.58466 0.03786  0.00934  -0.14167 44 ASP S OD2 
13420 N N   . HIS S 46 ? 0.63165 0.68674 0.67634 0.05335  -0.01109 -0.15858 45 HIS S N   
13421 C CA  . HIS S 46 ? 0.66605 0.73100 0.72879 0.05309  -0.00922 -0.16784 45 HIS S CA  
13422 C C   . HIS S 46 ? 0.63815 0.70686 0.72033 0.04610  0.00208  -0.16815 45 HIS S C   
13423 O O   . HIS S 46 ? 0.62311 0.69917 0.72073 0.04503  0.00515  -0.17448 45 HIS S O   
13424 C CB  . HIS S 46 ? 0.60657 0.68095 0.67602 0.05818  -0.01682 -0.18180 45 HIS S CB  
13425 C CG  . HIS S 46 ? 0.69137 0.76314 0.74336 0.06545  -0.02800 -0.18273 45 HIS S CG  
13426 N ND1 . HIS S 46 ? 0.66999 0.73691 0.70674 0.06903  -0.03452 -0.18123 45 HIS S ND1 
13427 C CD2 . HIS S 46 ? 0.68212 0.75517 0.72915 0.06981  -0.03372 -0.18477 45 HIS S CD2 
13428 C CE1 . HIS S 46 ? 0.67763 0.74295 0.70083 0.07534  -0.04374 -0.18242 45 HIS S CE1 
13429 N NE2 . HIS S 46 ? 0.71428 0.78330 0.74339 0.07594  -0.04350 -0.18458 45 HIS S NE2 
13430 N N   . ASN S 47 ? 0.60139 0.66514 0.68311 0.04138  0.00836  -0.16149 46 ASN S N   
13431 C CA  . ASN S 47 ? 0.56620 0.63146 0.66369 0.03446  0.01964  -0.15943 46 ASN S CA  
13432 C C   . ASN S 47 ? 0.58423 0.63973 0.67264 0.03071  0.02564  -0.14561 46 ASN S C   
13433 O O   . ASN S 47 ? 0.58763 0.64223 0.68597 0.02478  0.03525  -0.14170 46 ASN S O   
13434 C CB  . ASN S 47 ? 0.57114 0.63821 0.67626 0.03142  0.02320  -0.16207 46 ASN S CB  
13435 C CG  . ASN S 47 ? 0.58268 0.65936 0.69683 0.03513  0.01729  -0.17580 46 ASN S CG  
13436 O OD1 . ASN S 47 ? 0.59935 0.68476 0.72538 0.03718  0.01532  -0.18566 46 ASN S OD1 
13437 N ND2 . ASN S 47 ? 0.55576 0.63085 0.66420 0.03610  0.01433  -0.17656 46 ASN S ND2 
13438 N N   . SER S 48 ? 0.61846 0.66654 0.68807 0.03413  0.02013  -0.13819 47 SER S N   
13439 C CA  . SER S 48 ? 0.63052 0.66924 0.69025 0.03128  0.02481  -0.12517 47 SER S CA  
13440 C C   . SER S 48 ? 0.60314 0.63428 0.65799 0.02664  0.03078  -0.11583 47 SER S C   
13441 O O   . SER S 48 ? 0.67606 0.70319 0.73433 0.02160  0.03921  -0.10822 47 SER S O   
13442 C CB  . SER S 48 ? 0.60997 0.65232 0.68348 0.02806  0.03181  -0.12568 47 SER S CB  
13443 O OG  . SER S 48 ? 0.59557 0.64556 0.67504 0.03217  0.02658  -0.13502 47 SER S OG  
13444 N N   . PHE S 49 ? 0.62526 0.65420 0.67173 0.02841  0.02635  -0.11628 48 PHE S N   
13445 C CA  . PHE S 49 ? 0.57813 0.60013 0.62010 0.02413  0.03171  -0.10791 48 PHE S CA  
13446 C C   . PHE S 49 ? 0.56267 0.57268 0.58427 0.02430  0.03078  -0.09441 48 PHE S C   
13447 O O   . PHE S 49 ? 0.58885 0.59258 0.60866 0.01958  0.03763  -0.08549 48 PHE S O   
13448 C CB  . PHE S 49 ? 0.55956 0.58363 0.60078 0.02564  0.02786  -0.11337 48 PHE S CB  
13449 C CG  . PHE S 49 ? 0.54812 0.56406 0.58141 0.02208  0.03188  -0.10419 48 PHE S CG  
13450 C CD1 . PHE S 49 ? 0.52620 0.54160 0.57083 0.01555  0.04212  -0.10046 48 PHE S CD1 
13451 C CD2 . PHE S 49 ? 0.54726 0.55585 0.56158 0.02524  0.02556  -0.09913 48 PHE S CD2 
13452 C CE1 . PHE S 49 ? 0.51093 0.51884 0.54835 0.01225  0.04585  -0.09199 48 PHE S CE1 
13453 C CE2 . PHE S 49 ? 0.51273 0.51383 0.51992 0.02189  0.02935  -0.09070 48 PHE S CE2 
13454 C CZ  . PHE S 49 ? 0.49031 0.49115 0.50913 0.01539  0.03944  -0.08716 48 PHE S CZ  
13455 N N   . GLU S 50 ? 0.52715 0.53387 0.53340 0.02970  0.02241  -0.09285 49 GLU S N   
13456 C CA  . GLU S 50 ? 0.61363 0.60919 0.59995 0.03049  0.02065  -0.08056 49 GLU S CA  
13457 C C   . GLU S 50 ? 0.56562 0.55373 0.53861 0.03039  0.01897  -0.07461 49 GLU S C   
13458 O O   . GLU S 50 ? 0.57162 0.55927 0.55132 0.02599  0.02499  -0.07320 49 GLU S O   
13459 C CB  . GLU S 50 ? 0.59033 0.58136 0.57935 0.02554  0.02924  -0.07141 49 GLU S CB  
13460 C CG  . GLU S 50 ? 0.62869 0.62548 0.62864 0.02558  0.03116  -0.07546 49 GLU S CG  
13461 C CD  . GLU S 50 ? 0.60385 0.59524 0.60484 0.02091  0.03947  -0.06572 49 GLU S CD  
13462 O OE1 . GLU S 50 ? 0.58499 0.56783 0.57686 0.01805  0.04302  -0.05556 49 GLU S OE1 
13463 O OE2 . GLU S 50 ? 0.65271 0.64835 0.66359 0.02015  0.04245  -0.06825 49 GLU S OE2 
13464 N N   . VAL S 51 ? 0.57125 0.55340 0.52524 0.03524  0.01084  -0.07107 50 VAL S N   
13465 C CA  . VAL S 51 ? 0.51419 0.48752 0.45243 0.03547  0.00894  -0.06359 50 VAL S CA  
13466 C C   . VAL S 51 ? 0.46061 0.42421 0.38002 0.03733  0.00610  -0.05295 50 VAL S C   
13467 O O   . VAL S 51 ? 0.48735 0.45181 0.40069 0.04178  0.00010  -0.05488 50 VAL S O   
13468 C CB  . VAL S 51 ? 0.46997 0.44595 0.40324 0.04022  0.00089  -0.07122 50 VAL S CB  
13469 C CG1 . VAL S 51 ? 0.44906 0.41523 0.36477 0.04068  -0.00125 -0.06292 50 VAL S CG1 
13470 C CG2 . VAL S 51 ? 0.45887 0.44450 0.41109 0.03825  0.00385  -0.08173 50 VAL S CG2 
13471 N N   . ILE S 52 ? 0.40520 0.35963 0.31558 0.03394  0.01041  -0.04184 51 ILE S N   
13472 C CA  . ILE S 52 ? 0.40872 0.35371 0.30320 0.03455  0.00955  -0.03077 51 ILE S CA  
13473 C C   . ILE S 52 ? 0.44073 0.37739 0.31547 0.03767  0.00347  -0.02547 51 ILE S C   
13474 O O   . ILE S 52 ? 0.43487 0.36913 0.30822 0.03585  0.00505  -0.02417 51 ILE S O   
13475 C CB  . ILE S 52 ? 0.44423 0.38464 0.34316 0.02829  0.01935  -0.02152 51 ILE S CB  
13476 C CG1 . ILE S 52 ? 0.44411 0.39248 0.36225 0.02537  0.02545  -0.02669 51 ILE S CG1 
13477 C CG2 . ILE S 52 ? 0.48780 0.41814 0.36969 0.02904  0.01822  -0.00995 51 ILE S CG2 
13478 C CD1 . ILE S 52 ? 0.44041 0.38473 0.36399 0.01927  0.03537  -0.01829 51 ILE S CD1 
13479 N N   . GLY S 53 ? 0.44809 0.38028 0.30768 0.04232  -0.00331 -0.02241 52 GLY S N   
13480 C CA  . GLY S 53 ? 0.48804 0.41112 0.32754 0.04520  -0.00868 -0.01597 52 GLY S CA  
13481 C C   . GLY S 53 ? 0.47169 0.38647 0.29696 0.04610  -0.00970 -0.00591 52 GLY S C   
13482 O O   . GLY S 53 ? 0.49352 0.41088 0.32021 0.04800  -0.01145 -0.00740 52 GLY S O   
13483 N N   . THR S 54 ? 0.45188 0.35673 0.26366 0.04468  -0.00854 0.00422  53 THR S N   
13484 C CA  . THR S 54 ? 0.48360 0.37980 0.28195 0.04486  -0.00861 0.01477  53 THR S CA  
13485 C C   . THR S 54 ? 0.49485 0.38281 0.27232 0.04922  -0.01589 0.01933  53 THR S C   
13486 O O   . THR S 54 ? 0.45892 0.34578 0.23175 0.05058  -0.01876 0.01702  53 THR S O   
13487 C CB  . THR S 54 ? 0.51247 0.40335 0.31381 0.03853  0.00060  0.02436  53 THR S CB  
13488 O OG1 . THR S 54 ? 0.44150 0.32674 0.23655 0.03666  0.00200  0.02867  53 THR S OG1 
13489 C CG2 . THR S 54 ? 0.44161 0.34039 0.26397 0.03393  0.00837  0.01972  53 THR S CG2 
13490 N N   . SER S 55 ? 0.46691 0.34895 0.23181 0.05143  -0.01873 0.02589  54 SER S N   
13491 C CA  . SER S 55 ? 0.49269 0.36572 0.23695 0.05518  -0.02485 0.03189  54 SER S CA  
13492 C C   . SER S 55 ? 0.46200 0.32612 0.19691 0.05287  -0.02142 0.04400  54 SER S C   
13493 O O   . SER S 55 ? 0.50250 0.36835 0.24431 0.05077  -0.01747 0.04606  54 SER S O   
13494 C CB  . SER S 55 ? 0.48817 0.36363 0.22460 0.06204  -0.03430 0.02579  54 SER S CB  
13495 O OG  . SER S 55 ? 0.49915 0.37736 0.23890 0.06291  -0.03452 0.02555  54 SER S OG  
13496 N N   . SER S 56 ? 0.43740 0.29193 0.15661 0.05329  -0.02292 0.05196  55 SER S N   
13497 C CA  . SER S 56 ? 0.52611 0.37156 0.23568 0.05104  -0.01971 0.06380  55 SER S CA  
13498 C C   . SER S 56 ? 0.53172 0.38170 0.24452 0.05066  -0.02440 0.06431  55 SER S C   
13499 O O   . SER S 56 ? 0.55317 0.40325 0.26601 0.04983  -0.02524 0.06381  55 SER S O   
13500 C CB  . SER S 56 ? 0.48978 0.33225 0.20577 0.04463  -0.01094 0.06980  55 SER S CB  
13501 O OG  . SER S 56 ? 0.47054 0.32104 0.20579 0.04075  -0.00457 0.06501  55 SER S OG  
13502 N N   . VAL S 57 ? 0.61039 0.25127 0.21721 0.03359  0.01503  -0.02380 56 VAL S N   
13503 C CA  . VAL S 57 ? 0.60578 0.24538 0.21236 0.03189  0.01424  -0.02290 56 VAL S CA  
13504 C C   . VAL S 57 ? 0.61208 0.25329 0.21857 0.03076  0.01443  -0.02324 56 VAL S C   
13505 O O   . VAL S 57 ? 0.63483 0.27689 0.24152 0.03140  0.01486  -0.02441 56 VAL S O   
13506 C CB  . VAL S 57 ? 0.64395 0.27999 0.25067 0.03211  0.01330  -0.02301 56 VAL S CB  
13507 C CG1 . VAL S 57 ? 0.63498 0.27018 0.24198 0.03291  0.01330  -0.02442 56 VAL S CG1 
13508 C CG2 . VAL S 57 ? 0.65152 0.28615 0.25799 0.03037  0.01246  -0.02192 56 VAL S CG2 
13509 N N   . TYR S 58 ? 0.63024 0.27192 0.23644 0.02906  0.01412  -0.02219 57 TYR S N   
13510 C CA  . TYR S 58 ? 0.63301 0.27634 0.23910 0.02787  0.01431  -0.02238 57 TYR S CA  
13511 C C   . TYR S 58 ? 0.64090 0.28224 0.24711 0.02758  0.01371  -0.02309 57 TYR S C   
13512 O O   . TYR S 58 ? 0.61963 0.26212 0.22594 0.02761  0.01406  -0.02402 57 TYR S O   
13513 C CB  . TYR S 58 ? 0.63638 0.28070 0.24211 0.02613  0.01413  -0.02101 57 TYR S CB  
13514 C CG  . TYR S 58 ? 0.60615 0.25230 0.21173 0.02480  0.01433  -0.02108 57 TYR S CG  
13515 C CD1 . TYR S 58 ? 0.60398 0.25258 0.20966 0.02526  0.01515  -0.02204 57 TYR S CD1 
13516 C CD2 . TYR S 58 ? 0.60815 0.25363 0.21348 0.02306  0.01370  -0.02018 57 TYR S CD2 
13517 C CE1 . TYR S 58 ? 0.62954 0.27984 0.23509 0.02404  0.01534  -0.02210 57 TYR S CE1 
13518 C CE2 . TYR S 58 ? 0.64388 0.29103 0.24907 0.02183  0.01388  -0.02023 57 TYR S CE2 
13519 C CZ  . TYR S 58 ? 0.60817 0.25774 0.21347 0.02233  0.01470  -0.02119 57 TYR S CZ  
13520 O OH  . TYR S 58 ? 0.61906 0.27029 0.22421 0.02111  0.01488  -0.02124 57 TYR S OH  
13521 N N   . LYS S 59 ? 0.62648 0.26485 0.23269 0.02732  0.01280  -0.02267 58 LYS S N   
13522 C CA  . LYS S 59 ? 0.69475 0.33097 0.30109 0.02706  0.01216  -0.02328 58 LYS S CA  
13523 C C   . LYS S 59 ? 0.70083 0.33485 0.30749 0.02870  0.01196  -0.02413 58 LYS S C   
13524 O O   . LYS S 59 ? 0.70727 0.33960 0.31395 0.02923  0.01160  -0.02361 58 LYS S O   
13525 C CB  . LYS S 59 ? 0.69968 0.33411 0.30580 0.02546  0.01124  -0.02219 58 LYS S CB  
13526 C CG  . LYS S 59 ? 0.74739 0.38390 0.35320 0.02376  0.01140  -0.02144 58 LYS S CG  
13527 C CD  . LYS S 59 ? 0.78713 0.42198 0.39270 0.02222  0.01053  -0.02021 58 LYS S CD  
13528 C CE  . LYS S 59 ? 0.82933 0.46643 0.43458 0.02096  0.01082  -0.01907 58 LYS S CE  
13529 N NZ  . LYS S 59 ? 0.91051 0.54668 0.51550 0.01914  0.01010  -0.01811 58 LYS S NZ  
13530 N N   . VAL S 60 ? 0.67825 0.31230 0.28515 0.02950  0.01220  -0.02545 59 VAL S N   
13531 C CA  . VAL S 60 ? 0.71589 0.34802 0.32310 0.03113  0.01208  -0.02638 59 VAL S CA  
13532 C C   . VAL S 60 ? 0.71350 0.34217 0.32074 0.03084  0.01103  -0.02602 59 VAL S C   
13533 O O   . VAL S 60 ? 0.73424 0.36099 0.34168 0.03205  0.01079  -0.02630 59 VAL S O   
13534 C CB  . VAL S 60 ? 0.67097 0.30398 0.27841 0.03192  0.01256  -0.02785 59 VAL S CB  
13535 C CG1 . VAL S 60 ? 0.69029 0.32265 0.29769 0.03070  0.01209  -0.02809 59 VAL S CG1 
13536 C CG2 . VAL S 60 ? 0.61800 0.24933 0.22578 0.03372  0.01255  -0.02885 59 VAL S CG2 
13537 N N   . GLU S 61 ? 0.71054 0.33838 0.31760 0.02925  0.01040  -0.02539 60 GLU S N   
13538 C CA  . GLU S 61 ? 0.74332 0.36790 0.35039 0.02887  0.00939  -0.02500 60 GLU S CA  
13539 C C   . GLU S 61 ? 0.74380 0.36708 0.35077 0.02895  0.00901  -0.02390 60 GLU S C   
13540 O O   . GLU S 61 ? 0.78121 0.40166 0.38824 0.02892  0.00820  -0.02363 60 GLU S O   
13541 C CB  . GLU S 61 ? 0.70838 0.33258 0.31526 0.02707  0.00883  -0.02452 60 GLU S CB  
13542 C CG  . GLU S 61 ? 0.81976 0.44453 0.42676 0.02693  0.00899  -0.02563 60 GLU S CG  
13543 C CD  . GLU S 61 ? 0.86648 0.49467 0.47339 0.02665  0.00990  -0.02591 60 GLU S CD  
13544 O OE1 . GLU S 61 ? 0.78870 0.41884 0.39543 0.02645  0.01037  -0.02519 60 GLU S OE1 
13545 O OE2 . GLU S 61 ? 0.90372 0.53265 0.51073 0.02663  0.01013  -0.02686 60 GLU S OE2 
13546 N N   . ASN S 62 ? 0.71307 0.33834 0.31991 0.02906  0.00957  -0.02327 61 ASN S N   
13547 C CA  . ASN S 62 ? 0.73116 0.35542 0.33788 0.02911  0.00926  -0.02218 61 ASN S CA  
13548 C C   . ASN S 62 ? 0.71969 0.34412 0.32661 0.03091  0.00975  -0.02262 61 ASN S C   
13549 O O   . ASN S 62 ? 0.74618 0.37052 0.35299 0.03106  0.00973  -0.02175 61 ASN S O   
13550 C CB  . ASN S 62 ? 0.75012 0.37632 0.35650 0.02773  0.00944  -0.02094 61 ASN S CB  
13551 C CG  . ASN S 62 ? 0.80672 0.43254 0.41288 0.02589  0.00887  -0.02034 61 ASN S CG  
13552 O OD1 . ASN S 62 ? 0.87481 0.50291 0.48079 0.02487  0.00927  -0.02012 61 ASN S OD1 
13553 N ND2 . ASN S 62 ? 0.90568 0.52860 0.51187 0.02545  0.00795  -0.02009 61 ASN S ND2 
13554 N N   . PHE S 63 ? 0.69012 0.31479 0.29732 0.03227  0.01018  -0.02394 62 PHE S N   
13555 C CA  . PHE S 63 ? 0.70068 0.32564 0.30807 0.03400  0.01070  -0.02442 62 PHE S CA  
13556 C C   . PHE S 63 ? 0.68035 0.30244 0.28783 0.03461  0.01002  -0.02398 62 PHE S C   
13557 O O   . PHE S 63 ? 0.75126 0.37071 0.35885 0.03458  0.00928  -0.02422 62 PHE S O   
13558 C CB  . PHE S 63 ? 0.70526 0.33074 0.31295 0.03531  0.01120  -0.02596 62 PHE S CB  
13559 C CG  . PHE S 63 ? 0.68277 0.30922 0.29065 0.03703  0.01190  -0.02649 62 PHE S CG  
13560 C CD1 . PHE S 63 ? 0.65545 0.27968 0.26353 0.03833  0.01160  -0.02674 62 PHE S CD1 
13561 C CD2 . PHE S 63 ? 0.60748 0.23704 0.21532 0.03734  0.01285  -0.02674 62 PHE S CD2 
13562 C CE1 . PHE S 63 ? 0.63440 0.25950 0.24264 0.03991  0.01223  -0.02722 62 PHE S CE1 
13563 C CE2 . PHE S 63 ? 0.60544 0.23589 0.21344 0.03891  0.01349  -0.02722 62 PHE S CE2 
13564 C CZ  . PHE S 63 ? 0.60594 0.23416 0.21415 0.04020  0.01318  -0.02746 62 PHE S CZ  
13565 N N   . ASN S 64 ? 0.67671 0.29932 0.28413 0.03516  0.01028  -0.02334 63 ASN S N   
13566 C CA  . ASN S 64 ? 0.69502 0.31515 0.30250 0.03582  0.00973  -0.02288 63 ASN S CA  
13567 C C   . ASN S 64 ? 0.71228 0.33329 0.31994 0.03753  0.01040  -0.02333 63 ASN S C   
13568 O O   . ASN S 64 ? 0.72740 0.35085 0.33493 0.03757  0.01108  -0.02297 63 ASN S O   
13569 C CB  . ASN S 64 ? 0.69126 0.31088 0.29844 0.03449  0.00922  -0.02133 63 ASN S CB  
13570 C CG  . ASN S 64 ? 0.72521 0.34213 0.33245 0.03506  0.00858  -0.02081 63 ASN S CG  
13571 O OD1 . ASN S 64 ? 0.75255 0.36988 0.35979 0.03585  0.00887  -0.02043 63 ASN S OD1 
13572 N ND2 . ASN S 64 ? 0.84666 0.46079 0.45397 0.03467  0.00770  -0.02079 63 ASN S ND2 
13573 N N   . ASP S 65 ? 0.59838 0.39608 0.29015 0.01959  0.03212  0.02773  64 ASP S N   
13574 C CA  . ASP S 65 ? 0.59632 0.40308 0.30459 0.01920  0.03125  0.02674  64 ASP S CA  
13575 C C   . ASP S 65 ? 0.62111 0.43689 0.33726 0.02215  0.02754  0.02174  64 ASP S C   
13576 O O   . ASP S 65 ? 0.63924 0.46259 0.37006 0.02044  0.02512  0.01920  64 ASP S O   
13577 C CB  . ASP S 65 ? 0.64037 0.44688 0.34818 0.02097  0.03487  0.03050  64 ASP S CB  
13578 C CG  . ASP S 65 ? 0.66159 0.45985 0.36312 0.01783  0.03855  0.03549  64 ASP S CG  
13579 O OD1 . ASP S 65 ? 0.66800 0.45916 0.36117 0.01526  0.03874  0.03634  64 ASP S OD1 
13580 O OD2 . ASP S 65 ? 0.72144 0.52040 0.42652 0.01789  0.04126  0.03857  64 ASP S OD2 
13581 N N   . GLU S 66 ? 0.68647 0.50157 0.39302 0.02656  0.02707  0.02026  65 GLU S N   
13582 C CA  . GLU S 66 ? 0.66281 0.48641 0.37600 0.02972  0.02367  0.01560  65 GLU S CA  
13583 C C   . GLU S 66 ? 0.61370 0.43992 0.33257 0.02728  0.01972  0.01151  65 GLU S C   
13584 O O   . GLU S 66 ? 0.58988 0.42478 0.32219 0.02708  0.01682  0.00807  65 GLU S O   
13585 C CB  . GLU S 66 ? 0.67769 0.49900 0.37794 0.03489  0.02428  0.01525  65 GLU S CB  
13586 C CG  . GLU S 66 ? 0.73998 0.57034 0.44687 0.03921  0.02233  0.01206  65 GLU S CG  
13587 C CD  . GLU S 66 ? 0.75861 0.58600 0.45203 0.04432  0.02356  0.01246  65 GLU S CD  
13588 O OE1 . GLU S 66 ? 0.82923 0.65008 0.51258 0.04527  0.02728  0.01654  65 GLU S OE1 
13589 O OE2 . GLU S 66 ? 0.77376 0.60525 0.46653 0.04736  0.02084  0.00870  65 GLU S OE2 
13590 N N   . ILE S 67 ? 0.63539 0.45416 0.34421 0.02537  0.01958  0.01185  66 ILE S N   
13591 C CA  . ILE S 67 ? 0.58734 0.40796 0.30061 0.02302  0.01593  0.00810  66 ILE S CA  
13592 C C   . ILE S 67 ? 0.57155 0.39523 0.29868 0.01809  0.01518  0.00820  66 ILE S C   
13593 O O   . ILE S 67 ? 0.56659 0.39636 0.30435 0.01670  0.01178  0.00442  66 ILE S O   
13594 C CB  . ILE S 67 ? 0.61462 0.42610 0.31286 0.02234  0.01619  0.00867  66 ILE S CB  
13595 C CG1 . ILE S 67 ? 0.59446 0.40274 0.27878 0.02733  0.01716  0.00877  66 ILE S CG1 
13596 C CG2 . ILE S 67 ? 0.61025 0.42377 0.31278 0.02020  0.01233  0.00465  66 ILE S CG2 
13597 C CD1 . ILE S 67 ? 0.58362 0.38272 0.25250 0.02693  0.01762  0.00947  66 ILE S CD1 
13598 N N   . GLY S 68 ? 0.61209 0.43164 0.33935 0.01539  0.01835  0.01251  67 GLY S N   
13599 C CA  . GLY S 68 ? 0.55157 0.37373 0.29171 0.01069  0.01788  0.01290  67 GLY S CA  
13600 C C   . GLY S 68 ? 0.54629 0.37903 0.30318 0.01122  0.01613  0.01049  67 GLY S C   
13601 O O   . GLY S 68 ? 0.50294 0.34044 0.27193 0.00822  0.01373  0.00817  67 GLY S O   
13602 N N   . ARG S 69 ? 0.57634 0.41290 0.33417 0.01503  0.01732  0.01102  68 ARG S N   
13603 C CA  . ARG S 69 ? 0.53011 0.37696 0.30353 0.01586  0.01565  0.00866  68 ARG S CA  
13604 C C   . ARG S 69 ? 0.50940 0.36301 0.28822 0.01745  0.01134  0.00314  68 ARG S C   
13605 O O   . ARG S 69 ? 0.48777 0.34877 0.28098 0.01569  0.00888  0.00037  68 ARG S O   
13606 C CB  . ARG S 69 ? 0.55220 0.40118 0.32442 0.01972  0.01807  0.01068  68 ARG S CB  
13607 C CG  . ARG S 69 ? 0.57184 0.41491 0.33975 0.01837  0.02241  0.01612  68 ARG S CG  
13608 C CD  . ARG S 69 ? 0.63219 0.47826 0.40007 0.02235  0.02453  0.01774  68 ARG S CD  
13609 N NE  . ARG S 69 ? 0.76012 0.59958 0.52127 0.02162  0.02884  0.02301  68 ARG S NE  
13610 C CZ  . ARG S 69 ? 0.77199 0.60443 0.51817 0.02418  0.03152  0.02569  68 ARG S CZ  
13611 N NH1 . ARG S 69 ? 0.76309 0.59406 0.49914 0.02775  0.03044  0.02373  68 ARG S NH1 
13612 N NH2 . ARG S 69 ? 0.73409 0.56087 0.47534 0.02316  0.03540  0.03045  68 ARG S NH2 
13613 N N   . ASP S 70 ? 0.49837 0.34951 0.26576 0.02078  0.01040  0.00148  69 ASP S N   
13614 C CA  . ASP S 70 ? 0.51102 0.36853 0.28270 0.02269  0.00637  -0.00374 69 ASP S CA  
13615 C C   . ASP S 70 ? 0.52598 0.38383 0.30331 0.01867  0.00351  -0.00637 69 ASP S C   
13616 O O   . ASP S 70 ? 0.48879 0.35453 0.27812 0.01827  0.00027  -0.01035 69 ASP S O   
13617 C CB  . ASP S 70 ? 0.56155 0.41550 0.31868 0.02706  0.00627  -0.00456 69 ASP S CB  
13618 C CG  . ASP S 70 ? 0.61610 0.47621 0.37667 0.02914  0.00213  -0.00992 69 ASP S CG  
13619 O OD1 . ASP S 70 ? 0.66342 0.53226 0.43360 0.03149  0.00056  -0.01240 69 ASP S OD1 
13620 O OD2 . ASP S 70 ? 0.71886 0.57512 0.47249 0.02843  0.00046  -0.01166 69 ASP S OD2 
13621 N N   . THR S 71 ? 0.53969 0.38908 0.30854 0.01565  0.00465  -0.00421 70 THR S N   
13622 C CA  . THR S 71 ? 0.52875 0.37794 0.30238 0.01173  0.00210  -0.00645 70 THR S CA  
13623 C C   . THR S 71 ? 0.52275 0.37719 0.31268 0.00783  0.00163  -0.00648 70 THR S C   
13624 O O   . THR S 71 ? 0.51296 0.37269 0.31311 0.00600  -0.00157 -0.01011 70 THR S O   
13625 C CB  . THR S 71 ? 0.48711 0.32579 0.24754 0.00941  0.00373  -0.00376 70 THR S CB  
13626 O OG1 . THR S 71 ? 0.58169 0.41561 0.32705 0.01309  0.00409  -0.00392 70 THR S OG1 
13627 C CG2 . THR S 71 ? 0.47754 0.31595 0.24268 0.00542  0.00108  -0.00607 70 THR S CG2 
13628 N N   . ALA S 72 ? 0.55398 0.40703 0.34656 0.00652  0.00479  -0.00247 71 ALA S N   
13629 C CA  . ALA S 72 ? 0.53059 0.38843 0.33854 0.00284  0.00459  -0.00223 71 ALA S CA  
13630 C C   . ALA S 72 ? 0.50660 0.37533 0.32863 0.00472  0.00231  -0.00570 71 ALA S C   
13631 O O   . ALA S 72 ? 0.49342 0.36783 0.32895 0.00200  0.00015  -0.00804 71 ALA S O   
13632 C CB  . ALA S 72 ? 0.48398 0.33739 0.29055 0.00118  0.00868  0.00306  71 ALA S CB  
13633 N N   . LEU S 73 ? 0.49559 0.36737 0.31471 0.00935  0.00279  -0.00606 72 LEU S N   
13634 C CA  . LEU S 73 ? 0.46544 0.34767 0.29731 0.01142  0.00055  -0.00948 72 LEU S CA  
13635 C C   . LEU S 73 ? 0.48966 0.37665 0.32568 0.01170  -0.00378 -0.01485 72 LEU S C   
13636 O O   . LEU S 73 ? 0.48696 0.38224 0.33722 0.01080  -0.00623 -0.01799 72 LEU S O   
13637 C CB  . LEU S 73 ? 0.49867 0.38259 0.32526 0.01647  0.00210  -0.00855 72 LEU S CB  
13638 C CG  . LEU S 73 ? 0.52336 0.41793 0.36150 0.01933  0.00005  -0.01183 72 LEU S CG  
13639 C CD1 . LEU S 73 ? 0.46212 0.36322 0.31749 0.01611  -0.00047 -0.01223 72 LEU S CD1 
13640 C CD2 . LEU S 73 ? 0.57890 0.47372 0.41079 0.02390  0.00240  -0.00979 72 LEU S CD2 
13641 N N   . SER S 74 ? 0.49857 0.38041 0.32234 0.01288  -0.00475 -0.01597 73 SER S N   
13642 C CA  . SER S 74 ? 0.50149 0.38722 0.32845 0.01298  -0.00882 -0.02096 73 SER S CA  
13643 C C   . SER S 74 ? 0.49659 0.38362 0.33410 0.00792  -0.01053 -0.02226 73 SER S C   
13644 O O   . SER S 74 ? 0.49163 0.38597 0.34026 0.00739  -0.01381 -0.02645 73 SER S O   
13645 C CB  . SER S 74 ? 0.52672 0.40570 0.33768 0.01494  -0.00918 -0.02142 73 SER S CB  
13646 O OG  . SER S 74 ? 0.48499 0.36750 0.29875 0.01499  -0.01310 -0.02621 73 SER S OG  
13647 N N   . GLN S 75 ? 0.55377 0.43379 0.38797 0.00415  -0.00831 -0.01868 74 GLN S N   
13648 C CA  . GLN S 75 ? 0.52176 0.40265 0.36585 -0.00078 -0.00964 -0.01951 74 GLN S CA  
13649 C C   . GLN S 75 ? 0.52595 0.41495 0.38720 -0.00231 -0.00993 -0.02006 74 GLN S C   
13650 O O   . GLN S 75 ? 0.53118 0.42528 0.40423 -0.00486 -0.01254 -0.02308 74 GLN S O   
13651 C CB  . GLN S 75 ? 0.53311 0.40446 0.36909 -0.00427 -0.00695 -0.01524 74 GLN S CB  
13652 C CG  . GLN S 75 ? 0.68455 0.55607 0.52990 -0.00949 -0.00804 -0.01567 74 GLN S CG  
13653 C CD  . GLN S 75 ? 0.69704 0.57017 0.54370 -0.01030 -0.01183 -0.02013 74 GLN S CD  
13654 O OE1 . GLN S 75 ? 0.70000 0.58107 0.55902 -0.01056 -0.01473 -0.02402 74 GLN S OE1 
13655 N NE2 . GLN S 75 ? 0.68378 0.54936 0.51766 -0.01071 -0.01180 -0.01959 74 GLN S NE2 
13656 N N   . ALA S 76 ? 0.49739 0.38767 0.36028 -0.00080 -0.00726 -0.01718 75 ALA S N   
13657 C CA  . ALA S 76 ? 0.49352 0.39153 0.37252 -0.00206 -0.00737 -0.01755 75 ALA S CA  
13658 C C   . ALA S 76 ? 0.47757 0.38552 0.36669 0.00023  -0.01088 -0.02265 75 ALA S C   
13659 O O   . ALA S 76 ? 0.45812 0.37279 0.36204 -0.00199 -0.01255 -0.02476 75 ALA S O   
13660 C CB  . ALA S 76 ? 0.47812 0.37510 0.35560 -0.00057 -0.00369 -0.01333 75 ALA S CB  
13661 N N   . LEU S 77 ? 0.50120 0.41023 0.38256 0.00467  -0.01202 -0.02470 76 LEU S N   
13662 C CA  . LEU S 77 ? 0.47275 0.39118 0.36304 0.00703  -0.01540 -0.02961 76 LEU S CA  
13663 C C   . LEU S 77 ? 0.45522 0.37570 0.35029 0.00479  -0.01909 -0.03386 76 LEU S C   
13664 O O   . LEU S 77 ? 0.46828 0.39726 0.37568 0.00481  -0.02193 -0.03780 76 LEU S O   
13665 C CB  . LEU S 77 ? 0.44853 0.36738 0.32878 0.01249  -0.01546 -0.03042 76 LEU S CB  
13666 C CG  . LEU S 77 ? 0.48710 0.40554 0.36417 0.01525  -0.01213 -0.02678 76 LEU S CG  
13667 C CD1 . LEU S 77 ? 0.48788 0.40741 0.35581 0.02072  -0.01252 -0.02804 76 LEU S CD1 
13668 C CD2 . LEU S 77 ? 0.46064 0.38695 0.35359 0.01426  -0.01190 -0.02679 76 LEU S CD2 
13669 N N   . ASP S 78 ? 0.49492 0.40778 0.38047 0.00284  -0.01911 -0.03317 77 ASP S N   
13670 C CA  . ASP S 78 ? 0.47771 0.39201 0.36807 0.00024  -0.02241 -0.03687 77 ASP S CA  
13671 C C   . ASP S 78 ? 0.45914 0.37813 0.36562 -0.00404 -0.02309 -0.03745 77 ASP S C   
13672 O O   . ASP S 78 ? 0.45268 0.37805 0.36950 -0.00501 -0.02633 -0.04169 77 ASP S O   
13673 C CB  . ASP S 78 ? 0.47029 0.37494 0.34748 -0.00143 -0.02183 -0.03535 77 ASP S CB  
13674 C CG  . ASP S 78 ? 0.58230 0.48348 0.44495 0.00264  -0.02236 -0.03634 77 ASP S CG  
13675 O OD1 . ASP S 78 ? 0.60322 0.51049 0.46766 0.00637  -0.02427 -0.03950 77 ASP S OD1 
13676 O OD2 . ASP S 78 ? 0.56480 0.45717 0.41424 0.00211  -0.02087 -0.03397 77 ASP S OD2 
13677 N N   . SER S 79 ? 0.44330 0.35925 0.35217 -0.00663 -0.02003 -0.03323 78 SER S N   
13678 C CA  . SER S 79 ? 0.45063 0.37085 0.37477 -0.01069 -0.02039 -0.03344 78 SER S CA  
13679 C C   . SER S 79 ? 0.43888 0.36898 0.37654 -0.00909 -0.02121 -0.03535 78 SER S C   
13680 O O   . SER S 79 ? 0.46632 0.40278 0.41806 -0.01142 -0.02325 -0.03803 78 SER S O   
13681 C CB  . SER S 79 ? 0.42660 0.34019 0.34853 -0.01394 -0.01679 -0.02820 78 SER S CB  
13682 O OG  . SER S 79 ? 0.54998 0.45445 0.45941 -0.01550 -0.01602 -0.02640 78 SER S OG  
13683 N N   . PHE S 80 ? 0.43843 0.36994 0.37209 -0.00515 -0.01962 -0.03398 79 PHE S N   
13684 C CA  . PHE S 80 ? 0.43225 0.37326 0.37808 -0.00328 -0.02043 -0.03585 79 PHE S CA  
13685 C C   . PHE S 80 ? 0.46484 0.41355 0.41775 -0.00199 -0.02466 -0.04167 79 PHE S C   
13686 O O   . PHE S 80 ? 0.46640 0.42340 0.43391 -0.00281 -0.02629 -0.04417 79 PHE S O   
13687 C CB  . PHE S 80 ? 0.46921 0.40968 0.40748 0.00109  -0.01804 -0.03341 79 PHE S CB  
13688 C CG  . PHE S 80 ? 0.44616 0.39560 0.39657 0.00279  -0.01813 -0.03430 79 PHE S CG  
13689 C CD1 . PHE S 80 ? 0.42310 0.37904 0.38989 -0.00023 -0.01921 -0.03574 79 PHE S CD1 
13690 C CD2 . PHE S 80 ? 0.49573 0.44708 0.44108 0.00743  -0.01709 -0.03366 79 PHE S CD2 
13691 C CE1 . PHE S 80 ? 0.48578 0.44997 0.46365 0.00134  -0.01928 -0.03657 79 PHE S CE1 
13692 C CE2 . PHE S 80 ? 0.48926 0.44889 0.44563 0.00904  -0.01716 -0.03445 79 PHE S CE2 
13693 C CZ  . PHE S 80 ? 0.48644 0.45251 0.45910 0.00597  -0.01827 -0.03591 79 PHE S CZ  
13694 N N   . ILE S 81 ? 0.48201 0.42806 0.42475 -0.00003 -0.02649 -0.04390 80 ILE S N   
13695 C CA  . ILE S 81 ? 0.47479 0.42772 0.42329 0.00126  -0.03056 -0.04947 80 ILE S CA  
13696 C C   . ILE S 81 ? 0.48688 0.44276 0.44759 -0.00323 -0.03279 -0.05197 80 ILE S C   
13697 O O   . ILE S 81 ? 0.50745 0.47171 0.47991 -0.00314 -0.03566 -0.05615 80 ILE S O   
13698 C CB  . ILE S 81 ? 0.43925 0.38775 0.37327 0.00411  -0.03179 -0.05095 80 ILE S CB  
13699 C CG1 . ILE S 81 ? 0.51066 0.45806 0.43447 0.00904  -0.02997 -0.04917 80 ILE S CG1 
13700 C CG2 . ILE S 81 ? 0.44772 0.40246 0.38745 0.00474  -0.03610 -0.05669 80 ILE S CG2 
13701 C CD1 . ILE S 81 ? 0.47408 0.41509 0.38146 0.01166  -0.03020 -0.04933 80 ILE S CD1 
13702 N N   . LYS S 82 ? 0.47426 0.42337 0.43252 -0.00723 -0.03146 -0.04944 81 LYS S N   
13703 C CA  . LYS S 82 ? 0.46081 0.41232 0.43072 -0.01169 -0.03327 -0.05142 81 LYS S CA  
13704 C C   . LYS S 82 ? 0.46146 0.42085 0.44807 -0.01315 -0.03321 -0.05187 81 LYS S C   
13705 O O   . LYS S 82 ? 0.47857 0.44440 0.47750 -0.01487 -0.03594 -0.05564 81 LYS S O   
13706 C CB  . LYS S 82 ? 0.42995 0.37253 0.39395 -0.01563 -0.03136 -0.04795 81 LYS S CB  
13707 C CG  . LYS S 82 ? 0.41470 0.34933 0.36290 -0.01481 -0.03160 -0.04767 81 LYS S CG  
13708 C CD  . LYS S 82 ? 0.43976 0.36589 0.38297 -0.01889 -0.02954 -0.04402 81 LYS S CD  
13709 C CE  . LYS S 82 ? 0.41831 0.33610 0.34513 -0.01802 -0.02947 -0.04335 81 LYS S CE  
13710 N NZ  . LYS S 82 ? 0.48777 0.40763 0.41495 -0.01793 -0.03324 -0.04812 81 LYS S NZ  
13711 N N   . PHE S 83 ? 0.41404 0.37300 0.40132 -0.01250 -0.03008 -0.04806 82 PHE S N   
13712 C CA  . PHE S 83 ? 0.44188 0.40845 0.44471 -0.01356 -0.02989 -0.04838 82 PHE S CA  
13713 C C   . PHE S 83 ? 0.43878 0.41483 0.44857 -0.01008 -0.03245 -0.05261 82 PHE S C   
13714 O O   . PHE S 83 ? 0.45663 0.44047 0.48115 -0.01149 -0.03422 -0.05536 82 PHE S O   
13715 C CB  . PHE S 83 ? 0.42057 0.38406 0.42156 -0.01352 -0.02584 -0.04315 82 PHE S CB  
13716 C CG  . PHE S 83 ? 0.41429 0.36969 0.41150 -0.01748 -0.02329 -0.03898 82 PHE S CG  
13717 C CD1 . PHE S 83 ? 0.45986 0.41690 0.46907 -0.02201 -0.02342 -0.03888 82 PHE S CD1 
13718 C CD2 . PHE S 83 ? 0.42276 0.36895 0.40444 -0.01669 -0.02072 -0.03515 82 PHE S CD2 
13719 C CE1 . PHE S 83 ? 0.45490 0.40462 0.46070 -0.02564 -0.02108 -0.03500 82 PHE S CE1 
13720 C CE2 . PHE S 83 ? 0.41135 0.35019 0.38952 -0.02036 -0.01838 -0.03131 82 PHE S CE2 
13721 C CZ  . PHE S 83 ? 0.44413 0.38477 0.43438 -0.02482 -0.01858 -0.03122 82 PHE S CZ  
13722 N N   . LEU S 84 ? 0.46421 0.43974 0.46357 -0.00553 -0.03266 -0.05317 83 LEU S N   
13723 C CA  . LEU S 84 ? 0.50923 0.49361 0.51424 -0.00202 -0.03520 -0.05727 83 LEU S CA  
13724 C C   . LEU S 84 ? 0.50240 0.49142 0.51388 -0.00311 -0.03932 -0.06264 83 LEU S C   
13725 O O   . LEU S 84 ? 0.52103 0.51907 0.54407 -0.00231 -0.04163 -0.06631 83 LEU S O   
13726 C CB  . LEU S 84 ? 0.52884 0.51089 0.52014 0.00304  -0.03447 -0.05657 83 LEU S CB  
13727 C CG  . LEU S 84 ? 0.45666 0.43526 0.44190 0.00486  -0.03053 -0.05163 83 LEU S CG  
13728 C CD1 . LEU S 84 ? 0.49305 0.46868 0.46378 0.00974  -0.02998 -0.05115 83 LEU S CD1 
13729 C CD2 . LEU S 84 ? 0.48362 0.47025 0.48245 0.00516  -0.02997 -0.05155 83 LEU S CD2 
13730 N N   . ALA S 85 ? 0.49849 0.48151 0.50273 -0.00496 -0.04027 -0.06319 84 ALA S N   
13731 C CA  . ALA S 85 ? 0.50038 0.48734 0.51100 -0.00642 -0.04407 -0.06812 84 ALA S CA  
13732 C C   . ALA S 85 ? 0.47335 0.46474 0.50006 -0.01084 -0.04479 -0.06915 84 ALA S C   
13733 O O   . ALA S 85 ? 0.49189 0.49013 0.52877 -0.01149 -0.04797 -0.07370 84 ALA S O   
13734 C CB  . ALA S 85 ? 0.46040 0.43938 0.45877 -0.00733 -0.04470 -0.06815 84 ALA S CB  
13735 N N   . TYR S 86 ? 0.46817 0.45578 0.49739 -0.01391 -0.04186 -0.06499 85 TYR S N   
13736 C CA  . TYR S 86 ? 0.48171 0.47313 0.52605 -0.01820 -0.04228 -0.06563 85 TYR S CA  
13737 C C   . TYR S 86 ? 0.47909 0.48062 0.53758 -0.01709 -0.04316 -0.06776 85 TYR S C   
13738 O O   . TYR S 86 ? 0.48258 0.49071 0.55368 -0.01885 -0.04576 -0.07158 85 TYR S O   
13739 C CB  . TYR S 86 ? 0.42084 0.40547 0.46357 -0.02153 -0.03875 -0.06039 85 TYR S CB  
13740 C CG  . TYR S 86 ? 0.46036 0.44938 0.51909 -0.02546 -0.03850 -0.06029 85 TYR S CG  
13741 C CD1 . TYR S 86 ? 0.46331 0.45427 0.53082 -0.02901 -0.04082 -0.06320 85 TYR S CD1 
13742 C CD2 . TYR S 86 ? 0.48882 0.47997 0.55384 -0.02560 -0.03590 -0.05727 85 TYR S CD2 
13743 C CE1 . TYR S 86 ? 0.45080 0.44573 0.53296 -0.03260 -0.04055 -0.06312 85 TYR S CE1 
13744 C CE2 . TYR S 86 ? 0.47477 0.46991 0.55443 -0.02917 -0.03563 -0.05715 85 TYR S CE2 
13745 C CZ  . TYR S 86 ? 0.45609 0.45308 0.54425 -0.03266 -0.03795 -0.06008 85 TYR S CZ  
13746 O OH  . TYR S 86 ? 0.56702 0.56794 0.66977 -0.03621 -0.03763 -0.05997 85 TYR S OH  
13747 N N   . SER S 87 ? 0.49608 0.49896 0.55270 -0.01419 -0.04101 -0.06534 86 SER S N   
13748 C CA  . SER S 87 ? 0.52226 0.53467 0.59158 -0.01283 -0.04169 -0.06716 86 SER S CA  
13749 C C   . SER S 87 ? 0.54525 0.56456 0.61545 -0.00912 -0.04496 -0.07203 86 SER S C   
13750 O O   . SER S 87 ? 0.59208 0.62001 0.67331 -0.00795 -0.04601 -0.07418 86 SER S O   
13751 C CB  . SER S 87 ? 0.49343 0.50475 0.56018 -0.01095 -0.03816 -0.06274 86 SER S CB  
13752 O OG  . SER S 87 ? 0.51689 0.52458 0.56926 -0.00664 -0.03727 -0.06151 86 SER S OG  
13753 N N   . GLY S 88 ? 0.52568 0.54153 0.58469 -0.00728 -0.04660 -0.07381 87 GLY S N   
13754 C CA  . GLY S 88 ? 0.50591 0.52767 0.56413 -0.00346 -0.04952 -0.07814 87 GLY S CA  
13755 C C   . GLY S 88 ? 0.54873 0.57149 0.59953 0.00146  -0.04814 -0.07668 87 GLY S C   
13756 O O   . GLY S 88 ? 0.55027 0.57761 0.59914 0.00500  -0.05043 -0.08005 87 GLY S O   
13757 N N   . GLU S 89 ? 0.56290 0.58150 0.60936 0.00183  -0.04445 -0.07175 88 GLU S N   
13758 C CA  . GLU S 89 ? 0.57514 0.59447 0.61453 0.00649  -0.04288 -0.07007 88 GLU S CA  
13759 C C   . GLU S 89 ? 0.58902 0.60264 0.61170 0.00983  -0.04309 -0.07004 88 GLU S C   
13760 O O   . GLU S 89 ? 0.62764 0.64302 0.64448 0.01423  -0.04269 -0.06990 88 GLU S O   
13761 C CB  . GLU S 89 ? 0.57578 0.59136 0.61427 0.00574  -0.03874 -0.06462 88 GLU S CB  
13762 C CG  . GLU S 89 ? 0.64960 0.66795 0.68500 0.01020  -0.03710 -0.06303 88 GLU S CG  
13763 C CD  . GLU S 89 ? 0.70630 0.72494 0.74783 0.00895  -0.03385 -0.05898 88 GLU S CD  
13764 O OE1 . GLU S 89 ? 0.68664 0.70099 0.73101 0.00486  -0.03222 -0.05643 88 GLU S OE1 
13765 O OE2 . GLU S 89 ? 0.73359 0.75684 0.77721 0.01208  -0.03293 -0.05836 88 GLU S OE2 
13766 N N   . LEU S 90 ? 0.55141 0.55829 0.56636 0.00785  -0.04372 -0.07019 89 LEU S N   
13767 C CA  . LEU S 90 ? 0.52403 0.52575 0.52356 0.01089  -0.04424 -0.07060 89 LEU S CA  
13768 C C   . LEU S 90 ? 0.52918 0.53817 0.53049 0.01437  -0.04772 -0.07564 89 LEU S C   
13769 O O   . LEU S 90 ? 0.55521 0.56213 0.54485 0.01831  -0.04782 -0.07583 89 LEU S O   
13770 C CB  . LEU S 90 ? 0.53677 0.53062 0.52943 0.00769  -0.04455 -0.07019 89 LEU S CB  
13771 C CG  . LEU S 90 ? 0.50945 0.49653 0.48534 0.01020  -0.04479 -0.07013 89 LEU S CG  
13772 C CD1 . LEU S 90 ? 0.45185 0.43302 0.41511 0.01304  -0.04124 -0.06556 89 LEU S CD1 
13773 C CD2 . LEU S 90 ? 0.51501 0.49520 0.48637 0.00652  -0.04532 -0.07000 89 LEU S CD2 
13774 N N   . SER S 91 ? 0.57766 0.59519 0.59341 0.01301  -0.05057 -0.07974 90 SER S N   
13775 C CA  . SER S 91 ? 0.61539 0.64048 0.63384 0.01622  -0.05395 -0.08465 90 SER S CA  
13776 C C   . SER S 91 ? 0.65648 0.68608 0.67363 0.02084  -0.05295 -0.08395 90 SER S C   
13777 O O   . SER S 91 ? 0.68284 0.71288 0.69122 0.02496  -0.05394 -0.08538 90 SER S O   
13778 C CB  . SER S 91 ? 0.52001 0.55333 0.55495 0.01348  -0.05698 -0.08898 90 SER S CB  
13779 O OG  . SER S 91 ? 0.55978 0.58952 0.59474 0.00997  -0.05859 -0.09058 90 SER S OG  
13780 N N   . ASP S 92 ? 0.66999 0.70296 0.69573 0.02026  -0.05095 -0.08169 91 ASP S N   
13781 C CA  . ASP S 92 ? 0.66023 0.69788 0.68596 0.02444  -0.04987 -0.08086 91 ASP S CA  
13782 C C   . ASP S 92 ? 0.67106 0.70107 0.68032 0.02765  -0.04693 -0.07683 91 ASP S C   
13783 O O   . ASP S 92 ? 0.65149 0.67261 0.64911 0.02670  -0.04584 -0.07484 91 ASP S O   
13784 C CB  . ASP S 92 ? 0.75886 0.80132 0.79778 0.02263  -0.04823 -0.07912 91 ASP S CB  
13785 C CG  . ASP S 92 ? 0.80321 0.85630 0.85870 0.02161  -0.05134 -0.08373 91 ASP S CG  
13786 O OD1 . ASP S 92 ? 0.67912 0.73916 0.73653 0.02510  -0.05347 -0.08698 91 ASP S OD1 
13787 O OD2 . ASP S 92 ? 0.80388 0.85836 0.87043 0.01730  -0.05164 -0.08411 91 ASP S OD2 
13788 N N   . ASN T 5  ? 0.76240 0.61175 0.34965 0.18792  0.04468  0.03724  4  ASN T N   
13789 C CA  . ASN T 5  ? 0.68430 0.53158 0.27394 0.18489  0.04894  0.03245  4  ASN T CA  
13790 C C   . ASN T 5  ? 0.77137 0.61408 0.36276 0.18486  0.05643  0.03586  4  ASN T C   
13791 O O   . ASN T 5  ? 0.84423 0.68444 0.43724 0.18270  0.06247  0.03340  4  ASN T O   
13792 C CB  . ASN T 5  ? 0.61108 0.46057 0.20389 0.18264  0.04277  0.02719  4  ASN T CB  
13793 C CG  . ASN T 5  ? 0.73005 0.58073 0.32427 0.17948  0.04293  0.02033  4  ASN T CG  
13794 O OD1 . ASN T 5  ? 0.70093 0.54974 0.29492 0.17833  0.04912  0.01927  4  ASN T OD1 
13795 N ND2 . ASN T 5  ? 0.62473 0.47871 0.22110 0.17787  0.03604  0.01575  4  ASN T ND2 
13796 N N   . ALA T 6  ? 0.69409 0.53583 0.28581 0.18710  0.05594  0.04165  5  ALA T N   
13797 C CA  . ALA T 6  ? 0.70353 0.54100 0.29761 0.18697  0.06238  0.04494  5  ALA T CA  
13798 C C   . ALA T 6  ? 0.73222 0.56658 0.32545 0.18730  0.07104  0.04760  5  ALA T C   
13799 O O   . ALA T 6  ? 0.74595 0.57682 0.34176 0.18548  0.07754  0.04674  5  ALA T O   
13800 C CB  . ALA T 6  ? 0.71482 0.55237 0.31012 0.18928  0.05938  0.05089  5  ALA T CB  
13801 N N   . GLU T 7  ? 0.79934 0.63496 0.38939 0.18946  0.07117  0.05075  6  GLU T N   
13802 C CA  . GLU T 7  ? 0.76537 0.59816 0.35487 0.19009  0.07913  0.05410  6  GLU T CA  
13803 C C   . GLU T 7  ? 0.79538 0.62672 0.38581 0.18728  0.08434  0.04916  6  GLU T C   
13804 O O   . GLU T 7  ? 0.84022 0.66854 0.43177 0.18701  0.09173  0.05133  6  GLU T O   
13805 C CB  . GLU T 7  ? 0.77354 0.60844 0.35939 0.19289  0.07744  0.05801  6  GLU T CB  
13806 C CG  . GLU T 7  ? 0.86525 0.70381 0.44788 0.19258  0.07242  0.05355  6  GLU T CG  
13807 C CD  . GLU T 7  ? 0.95462 0.79490 0.53360 0.19522  0.07144  0.05740  6  GLU T CD  
13808 O OE1 . GLU T 7  ? 0.94254 0.78104 0.52169 0.19711  0.07541  0.06336  6  GLU T OE1 
13809 O OE2 . GLU T 7  ? 1.06798 0.91141 0.64420 0.19532  0.06673  0.05443  6  GLU T OE2 
13810 N N   . ASN T 8  ? 0.76326 0.59679 0.35398 0.18499  0.08057  0.04267  7  ASN T N   
13811 C CA  . ASN T 8  ? 0.73070 0.56357 0.32290 0.18211  0.08460  0.03790  7  ASN T CA  
13812 C C   . ASN T 8  ? 0.73082 0.56068 0.32807 0.17891  0.08897  0.03512  7  ASN T C   
13813 O O   . ASN T 8  ? 0.72672 0.55614 0.32627 0.17601  0.09198  0.03095  7  ASN T O   
13814 C CB  . ASN T 8  ? 0.74569 0.58257 0.33658 0.18090  0.07847  0.03228  7  ASN T CB  
13815 C CG  . ASN T 8  ? 0.74096 0.58083 0.32708 0.18375  0.07413  0.03451  7  ASN T CG  
13816 O OD1 . ASN T 8  ? 0.91252 0.75272 0.49638 0.18421  0.07672  0.03481  7  ASN T OD1 
13817 N ND2 . ASN T 8  ? 0.73623 0.57835 0.32110 0.18556  0.06739  0.03609  7  ASN T ND2 
13818 N N   . PHE T 9  ? 0.79497 0.62281 0.39430 0.17922  0.08932  0.03736  8  PHE T N   
13819 C CA  . PHE T 9  ? 0.73384 0.55879 0.33811 0.17615  0.09302  0.03468  8  PHE T CA  
13820 C C   . PHE T 9  ? 0.72780 0.54835 0.33405 0.17681  0.10055  0.03982  8  PHE T C   
13821 O O   . PHE T 9  ? 0.70154 0.52137 0.30630 0.17975  0.10049  0.04560  8  PHE T O   
13822 C CB  . PHE T 9  ? 0.73641 0.56247 0.34209 0.17552  0.08727  0.03240  8  PHE T CB  
13823 C CG  . PHE T 9  ? 0.65767 0.48791 0.26279 0.17418  0.08009  0.02668  8  PHE T CG  
13824 C CD1 . PHE T 9  ? 0.64694 0.47776 0.25525 0.17043  0.08079  0.02055  8  PHE T CD1 
13825 C CD2 . PHE T 9  ? 0.69319 0.52691 0.29523 0.17644  0.07249  0.02753  8  PHE T CD2 
13826 C CE1 . PHE T 9  ? 0.62840 0.46318 0.23679 0.16905  0.07427  0.01544  8  PHE T CE1 
13827 C CE2 . PHE T 9  ? 0.67000 0.50759 0.27212 0.17505  0.06589  0.02225  8  PHE T CE2 
13828 C CZ  . PHE T 9  ? 0.67341 0.51151 0.27868 0.17139  0.06690  0.01622  8  PHE T CZ  
13829 N N   . GLU T 10 ? 0.72802 0.54577 0.33819 0.17389  0.10679  0.03775  9  GLU T N   
13830 C CA  . GLU T 10 ? 0.77021 0.58365 0.38304 0.17409  0.11420  0.04221  9  GLU T CA  
13831 C C   . GLU T 10 ? 0.79084 0.60207 0.40603 0.17434  0.11417  0.04422  9  GLU T C   
13832 O O   . GLU T 10 ? 0.82352 0.63244 0.43899 0.17645  0.11748  0.05011  9  GLU T O   
13833 C CB  . GLU T 10 ? 0.80142 0.61258 0.41848 0.17047  0.12014  0.03902  9  GLU T CB  
13834 C CG  . GLU T 10 ? 0.86810 0.67490 0.48812 0.17052  0.12797  0.04348  9  GLU T CG  
13835 C CD  . GLU T 10 ? 0.93133 0.73615 0.55557 0.16682  0.13329  0.04033  9  GLU T CD  
13836 O OE1 . GLU T 10 ? 0.87332 0.67884 0.50040 0.16334  0.13166  0.03464  9  GLU T OE1 
13837 O OE2 . GLU T 10 ? 1.07376 0.87646 0.69870 0.16732  0.13891  0.04364  9  GLU T OE2 
13838 N N   . CYS T 11 ? 0.77118 0.58316 0.38836 0.17217  0.11041  0.03949  10 CYS T N   
13839 C CA  . CYS T 11 ? 0.74311 0.55313 0.36242 0.17235  0.11002  0.04107  10 CYS T CA  
13840 C C   . CYS T 11 ? 0.74152 0.55388 0.35956 0.17559  0.10456  0.04596  10 CYS T C   
13841 O O   . CYS T 11 ? 0.75364 0.56471 0.37642 0.17573  0.10475  0.04934  10 CYS T O   
13842 C CB  . CYS T 11 ? 0.75070 0.56154 0.37291 0.16910  0.10649  0.03458  10 CYS T CB  
13843 S SG  . CYS T 11 ? 0.80348 0.62002 0.42229 0.16943  0.09657  0.02998  10 CYS T SG  
13844 N N   . LEU T 12 ? 0.76730 0.58337 0.38045 0.17782  0.09932  0.04639  11 LEU T N   
13845 C CA  . LEU T 12 ? 0.75066 0.56926 0.36388 0.18060  0.09389  0.05135  11 LEU T CA  
13846 C C   . LEU T 12 ? 0.80108 0.61816 0.41269 0.18345  0.09833  0.05832  11 LEU T C   
13847 O O   . LEU T 12 ? 0.80358 0.62137 0.41714 0.18545  0.09604  0.06363  11 LEU T O   
13848 C CB  . LEU T 12 ? 0.74476 0.56803 0.35355 0.18168  0.08569  0.04865  11 LEU T CB  
13849 C CG  . LEU T 12 ? 0.72468 0.54990 0.33521 0.17907  0.08041  0.04199  11 LEU T CG  
13850 C CD1 . LEU T 12 ? 0.68071 0.51049 0.28680 0.18039  0.07219  0.03981  11 LEU T CD1 
13851 C CD2 . LEU T 12 ? 0.65967 0.48417 0.27693 0.17778  0.07869  0.04279  11 LEU T CD2 
13852 N N   . ARG T 13 ? 0.81228 0.62730 0.42050 0.18366  0.10466  0.05848  12 ARG T N   
13853 C CA  . ARG T 13 ? 0.86985 0.68325 0.47689 0.18619  0.10937  0.06505  12 ARG T CA  
13854 C C   . ARG T 13 ? 0.82200 0.63124 0.43450 0.18559  0.11561  0.06884  12 ARG T C   
13855 O O   . ARG T 13 ? 0.83234 0.64085 0.44574 0.18792  0.11718  0.07528  12 ARG T O   
13856 C CB  . ARG T 13 ? 0.83790 0.65145 0.44349 0.18558  0.11316  0.06347  12 ARG T CB  
13857 C CG  . ARG T 13 ? 0.81276 0.63061 0.41380 0.18630  0.10721  0.06046  12 ARG T CG  
13858 C CD  . ARG T 13 ? 0.85134 0.66914 0.45093 0.18618  0.11140  0.06023  12 ARG T CD  
13859 N NE  . ARG T 13 ? 0.78635 0.60186 0.38936 0.18271  0.11669  0.05588  12 ARG T NE  
13860 C CZ  . ARG T 13 ? 0.78785 0.60513 0.39077 0.18027  0.11488  0.04976  12 ARG T CZ  
13861 N NH1 . ARG T 13 ? 0.74398 0.56521 0.34341 0.18093  0.10810  0.04694  12 ARG T NH1 
13862 N NH2 . ARG T 13 ? 0.79124 0.60635 0.39811 0.17696  0.11985  0.04645  12 ARG T NH2 
13863 N N   . GLU T 14 ? 0.80310 0.60957 0.41942 0.18248  0.11913  0.06499  13 GLU T N   
13864 C CA  . GLU T 14 ? 0.83724 0.63934 0.45862 0.18162  0.12567  0.06802  13 GLU T CA  
13865 C C   . GLU T 14 ? 0.88090 0.68309 0.50805 0.18106  0.12221  0.06923  13 GLU T C   
13866 O O   . GLU T 14 ? 0.96041 0.75913 0.59190 0.18076  0.12708  0.07252  13 GLU T O   
13867 C CB  . GLU T 14 ? 0.88103 0.67996 0.50475 0.17813  0.13159  0.06323  13 GLU T CB  
13868 C CG  . GLU T 14 ? 0.92734 0.72691 0.54996 0.17734  0.13431  0.06150  13 GLU T CG  
13869 C CD  . GLU T 14 ? 1.03405 0.83142 0.66090 0.17311  0.13842  0.05623  13 GLU T CD  
13870 O OE1 . GLU T 14 ? 1.03227 0.82819 0.66247 0.17064  0.13815  0.05297  13 GLU T OE1 
13871 O OE2 . GLU T 14 ? 1.13564 0.93281 0.76266 0.17217  0.14173  0.05542  13 GLU T OE2 
13872 N N   . SER T 15 ? 0.82624 0.63224 0.45359 0.18094  0.11404  0.06672  14 SER T N   
13873 C CA  . SER T 15 ? 0.79765 0.60418 0.43037 0.18063  0.11016  0.06806  14 SER T CA  
13874 C C   . SER T 15 ? 0.73164 0.54268 0.36289 0.18321  0.10203  0.07076  14 SER T C   
13875 O O   . SER T 15 ? 0.71780 0.53243 0.34559 0.18321  0.09597  0.06700  14 SER T O   
13876 C CB  . SER T 15 ? 0.73034 0.53670 0.36595 0.17721  0.10819  0.06152  14 SER T CB  
13877 O OG  . SER T 15 ? 0.73763 0.54489 0.37818 0.17708  0.10387  0.06283  14 SER T OG  
13878 N N   . LYS T 16 ? 0.72497 0.53577 0.35894 0.18538  0.10187  0.07728  15 LYS T N   
13879 C CA  . LYS T 16 ? 0.68965 0.50458 0.32315 0.18767  0.09393  0.08010  15 LYS T CA  
13880 C C   . LYS T 16 ? 0.65923 0.47629 0.29655 0.18607  0.08736  0.07672  15 LYS T C   
13881 O O   . LYS T 16 ? 0.63207 0.45318 0.26808 0.18726  0.07955  0.07660  15 LYS T O   
13882 C CB  . LYS T 16 ? 0.74492 0.55890 0.38068 0.19037  0.09588  0.08818  15 LYS T CB  
13883 C CG  . LYS T 16 ? 0.88412 0.69406 0.52619 0.18920  0.10148  0.09047  15 LYS T CG  
13884 C CD  . LYS T 16 ? 0.91490 0.72319 0.55851 0.19185  0.10531  0.09842  15 LYS T CD  
13885 C CE  . LYS T 16 ? 0.97148 0.78367 0.61496 0.19462  0.09821  0.10294  15 LYS T CE  
13886 N NZ  . LYS T 16 ? 0.94637 0.75705 0.59174 0.19720  0.10179  0.11089  15 LYS T NZ  
13887 N N   . LEU T 17 ? 0.67476 0.48911 0.31677 0.18339  0.09038  0.07403  16 LEU T N   
13888 C CA  . LEU T 17 ? 0.58591 0.40206 0.23174 0.18169  0.08454  0.07066  16 LEU T CA  
13889 C C   . LEU T 17 ? 0.63447 0.45365 0.27682 0.18016  0.07931  0.06370  16 LEU T C   
13890 O O   . LEU T 17 ? 0.60329 0.42633 0.24556 0.18063  0.07138  0.06245  16 LEU T O   
13891 C CB  . LEU T 17 ? 0.58244 0.39459 0.23381 0.17918  0.08965  0.06952  16 LEU T CB  
13892 C CG  . LEU T 17 ? 0.59625 0.40968 0.25173 0.17696  0.08463  0.06540  16 LEU T CG  
13893 C CD1 . LEU T 17 ? 0.61136 0.42782 0.26980 0.17887  0.07796  0.06937  16 LEU T CD1 
13894 C CD2 . LEU T 17 ? 0.57230 0.38125 0.23231 0.17433  0.09064  0.06383  16 LEU T CD2 
13895 N N   . LYS T 18 ? 0.59905 0.41650 0.23863 0.17830  0.08365  0.05911  17 LYS T N   
13896 C CA  . LYS T 18 ? 0.60740 0.42756 0.24366 0.17681  0.07915  0.05244  17 LYS T CA  
13897 C C   . LYS T 18 ? 0.61609 0.44013 0.24662 0.17934  0.07386  0.05327  17 LYS T C   
13898 O O   . LYS T 18 ? 0.57786 0.40538 0.20666 0.17892  0.06701  0.04924  17 LYS T O   
13899 C CB  . LYS T 18 ? 0.63151 0.44880 0.26618 0.17437  0.08546  0.04781  17 LYS T CB  
13900 C CG  . LYS T 18 ? 0.61019 0.42373 0.25012 0.17146  0.09008  0.04584  17 LYS T CG  
13901 C CD  . LYS T 18 ? 0.60897 0.42033 0.24712 0.16881  0.09494  0.04038  17 LYS T CD  
13902 C CE  . LYS T 18 ? 0.62690 0.43442 0.27012 0.16583  0.09935  0.03830  17 LYS T CE  
13903 N NZ  . LYS T 18 ? 0.66817 0.47382 0.30993 0.16300  0.10334  0.03255  17 LYS T NZ  
13904 N N   . ARG T 19 ? 0.63329 0.45671 0.26072 0.18196  0.07690  0.05842  18 ARG T N   
13905 C CA  . ARG T 19 ? 0.59100 0.41793 0.21278 0.18452  0.07194  0.05962  18 ARG T CA  
13906 C C   . ARG T 19 ? 0.62625 0.45677 0.24963 0.18602  0.06350  0.06181  18 ARG T C   
13907 O O   . ARG T 19 ? 0.62508 0.45923 0.24503 0.18656  0.05667  0.05913  18 ARG T O   
13908 C CB  . ARG T 19 ? 0.71576 0.54104 0.33431 0.18702  0.07726  0.06514  18 ARG T CB  
13909 C CG  . ARG T 19 ? 0.71741 0.54595 0.32954 0.18968  0.07280  0.06643  18 ARG T CG  
13910 C CD  . ARG T 19 ? 0.73299 0.55994 0.34263 0.19232  0.07779  0.07272  18 ARG T CD  
13911 N NE  . ARG T 19 ? 0.82031 0.65020 0.42343 0.19483  0.07373  0.07382  18 ARG T NE  
13912 C CZ  . ARG T 19 ? 0.81690 0.64677 0.41434 0.19506  0.07613  0.07149  18 ARG T CZ  
13913 N NH1 . ARG T 19 ? 0.86292 0.69001 0.46019 0.19304  0.08265  0.06808  18 ARG T NH1 
13914 N NH2 . ARG T 19 ? 0.81415 0.64752 0.40865 0.19664  0.07154  0.07209  18 ARG T NH2 
13915 N N   . LYS T 20 ? 0.64772 0.47724 0.27637 0.18670  0.06385  0.06668  19 LYS T N   
13916 C CA  . LYS T 20 ? 0.67619 0.50904 0.30691 0.18811  0.05598  0.06910  19 LYS T CA  
13917 C C   . LYS T 20 ? 0.67745 0.51265 0.31011 0.18589  0.04971  0.06315  19 LYS T C   
13918 O O   . LYS T 20 ? 0.70639 0.54539 0.33792 0.18689  0.04176  0.06270  19 LYS T O   
13919 C CB  . LYS T 20 ? 0.67971 0.51069 0.31620 0.18907  0.05836  0.07539  19 LYS T CB  
13920 C CG  . LYS T 20 ? 0.72816 0.56244 0.36616 0.19135  0.05109  0.07978  19 LYS T CG  
13921 C CD  . LYS T 20 ? 0.78235 0.61852 0.41479 0.19445  0.04926  0.08375  19 LYS T CD  
13922 C CE  . LYS T 20 ? 0.73790 0.57709 0.37215 0.19673  0.04236  0.08864  19 LYS T CE  
13923 N NZ  . LYS T 20 ? 0.73696 0.57886 0.36845 0.19874  0.04043  0.09168  19 LYS T NZ  
13924 N N   . VAL T 21 ? 0.65920 0.49216 0.29478 0.18284  0.05313  0.05854  20 VAL T N   
13925 C CA  . VAL T 21 ? 0.59547 0.43055 0.23270 0.18055  0.04758  0.05249  20 VAL T CA  
13926 C C   . VAL T 21 ? 0.63486 0.47266 0.26607 0.18039  0.04378  0.04738  20 VAL T C   
13927 O O   . VAL T 21 ? 0.65367 0.49495 0.28444 0.18014  0.03622  0.04430  20 VAL T O   
13928 C CB  . VAL T 21 ? 0.57780 0.40954 0.21951 0.17731  0.05261  0.04899  20 VAL T CB  
13929 C CG1 . VAL T 21 ? 0.57029 0.40421 0.21318 0.17482  0.04719  0.04228  20 VAL T CG1 
13930 C CG2 . VAL T 21 ? 0.55670 0.38600 0.20452 0.17753  0.05545  0.05390  20 VAL T CG2 
13931 N N   . TYR T 22 ? 0.64744 0.48369 0.27396 0.18058  0.04899  0.04647  21 TYR T N   
13932 C CA  . TYR T 22 ? 0.58826 0.42686 0.20888 0.18049  0.04599  0.04170  21 TYR T CA  
13933 C C   . TYR T 22 ? 0.64796 0.49022 0.26433 0.18344  0.03926  0.04429  21 TYR T C   
13934 O O   . TYR T 22 ? 0.66527 0.51062 0.27842 0.18330  0.03324  0.04014  21 TYR T O   
13935 C CB  . TYR T 22 ? 0.62249 0.45836 0.23934 0.18010  0.05363  0.04062  21 TYR T CB  
13936 C CG  . TYR T 22 ? 0.62820 0.46614 0.23910 0.17986  0.05139  0.03550  21 TYR T CG  
13937 C CD1 . TYR T 22 ? 0.64250 0.48055 0.25393 0.17693  0.05109  0.02862  21 TYR T CD1 
13938 C CD2 . TYR T 22 ? 0.63672 0.47645 0.24144 0.18257  0.04964  0.03758  21 TYR T CD2 
13939 C CE1 . TYR T 22 ? 0.62841 0.46844 0.23498 0.17663  0.04910  0.02396  21 TYR T CE1 
13940 C CE2 . TYR T 22 ? 0.61924 0.46113 0.22000 0.18199  0.04755  0.03281  21 TYR T CE2 
13941 C CZ  . TYR T 22 ? 0.62197 0.46431 0.22503 0.17869  0.04718  0.02599  21 TYR T CZ  
13942 O OH  . TYR T 22 ? 0.69822 0.54339 0.30053 0.17731  0.04487  0.02128  21 TYR T OH  
13943 N N   . GLU T 23 ? 0.63905 0.48096 0.25533 0.18612  0.04014  0.05112  22 GLU T N   
13944 C CA  . GLU T 23 ? 0.66586 0.51102 0.27788 0.18901  0.03402  0.05396  22 GLU T CA  
13945 C C   . GLU T 23 ? 0.67473 0.52318 0.28975 0.18920  0.02527  0.05389  22 GLU T C   
13946 O O   . GLU T 23 ? 0.71691 0.56915 0.32984 0.18964  0.01838  0.05175  22 GLU T O   
13947 C CB  . GLU T 23 ? 0.69943 0.54313 0.31054 0.19178  0.03786  0.06145  22 GLU T CB  
13948 C CG  . GLU T 23 ? 0.69792 0.53896 0.30483 0.19218  0.04561  0.06197  22 GLU T CG  
13949 C CD  . GLU T 23 ? 0.79009 0.62935 0.39715 0.19468  0.04998  0.06954  22 GLU T CD  
13950 O OE1 . GLU T 23 ? 0.76714 0.60704 0.37802 0.19594  0.04735  0.07437  22 GLU T OE1 
13951 O OE2 . GLU T 23 ? 0.87659 0.71383 0.48007 0.19538  0.05607  0.07073  22 GLU T OE2 
13952 N N   . ASP T 24 ? 0.64379 0.49130 0.26560 0.18829  0.02542  0.05582  23 ASP T N   
13953 C CA  . ASP T 24 ? 0.67574 0.52621 0.30100 0.18879  0.01755  0.05698  23 ASP T CA  
13954 C C   . ASP T 24 ? 0.67043 0.52211 0.29899 0.18598  0.01364  0.05085  23 ASP T C   
13955 O O   . ASP T 24 ? 0.71398 0.56915 0.34225 0.18625  0.00561  0.04910  23 ASP T O   
13956 C CB  . ASP T 24 ? 0.76895 0.61794 0.39981 0.18993  0.01956  0.06373  23 ASP T CB  
13957 C CG  . ASP T 24 ? 0.81397 0.66235 0.44193 0.19298  0.02210  0.07040  23 ASP T CG  
13958 O OD1 . ASP T 24 ? 0.74541 0.59499 0.36835 0.19375  0.02214  0.06942  23 ASP T OD1 
13959 O OD2 . ASP T 24 ? 0.91518 0.76229 0.54739 0.19413  0.02411  0.07628  23 ASP T OD2 
13960 N N   . LEU T 25 ? 0.62176 0.47065 0.25349 0.18327  0.01901  0.04755  24 LEU T N   
13961 C CA  . LEU T 25 ? 0.63816 0.48790 0.27398 0.18056  0.01571  0.04242  24 LEU T CA  
13962 C C   . LEU T 25 ? 0.67469 0.52487 0.30729 0.17831  0.01567  0.03493  24 LEU T C   
13963 O O   . LEU T 25 ? 0.64163 0.49290 0.27710 0.17605  0.01231  0.03021  24 LEU T O   
13964 C CB  . LEU T 25 ? 0.62192 0.46830 0.26434 0.17888  0.02103  0.04388  24 LEU T CB  
13965 C CG  . LEU T 25 ? 0.69249 0.53833 0.33914 0.18085  0.02112  0.05112  24 LEU T CG  
13966 C CD1 . LEU T 25 ? 0.70603 0.54852 0.35910 0.17897  0.02612  0.05177  24 LEU T CD1 
13967 C CD2 . LEU T 25 ? 0.76534 0.61533 0.41312 0.18228  0.01186  0.05258  24 LEU T CD2 
13968 N N   . VAL T 26 ? 0.65285 0.50226 0.27973 0.17886  0.01928  0.03377  25 VAL T N   
13969 C CA  . VAL T 26 ? 0.62301 0.47287 0.24659 0.17689  0.01946  0.02688  25 VAL T CA  
13970 C C   . VAL T 26 ? 0.60098 0.45468 0.21897 0.17849  0.01240  0.02510  25 VAL T C   
13971 O O   . VAL T 26 ? 0.61868 0.47333 0.23335 0.18086  0.01203  0.02873  25 VAL T O   
13972 C CB  . VAL T 26 ? 0.61286 0.45927 0.23386 0.17627  0.02828  0.02637  25 VAL T CB  
13973 C CG1 . VAL T 26 ? 0.59348 0.44093 0.20992 0.17493  0.02776  0.01990  25 VAL T CG1 
13974 C CG2 . VAL T 26 ? 0.56890 0.41146 0.19549 0.17403  0.03481  0.02655  25 VAL T CG2 
13975 N N   . LYS T 27 ? 0.60466 0.46120 0.22452 0.17638  0.00678  0.01927  26 LYS T N   
13976 C CA  . LYS T 27 ? 0.64550 0.50693 0.26604 0.17593  0.00002  0.01640  26 LYS T CA  
13977 C C   . LYS T 27 ? 0.62793 0.48964 0.24589 0.17452  0.00293  0.01198  26 LYS T C   
13978 O O   . LYS T 27 ? 0.65026 0.51401 0.26577 0.17564  0.00148  0.01267  26 LYS T O   
13979 C CB  . LYS T 27 ? 0.62900 0.49386 0.25500 0.17384  -0.00752 0.01243  26 LYS T CB  
13980 C CG  . LYS T 27 ? 0.62191 0.49189 0.24967 0.17301  -0.01459 0.00935  26 LYS T CG  
13981 C CD  . LYS T 27 ? 0.68241 0.55562 0.31643 0.17062  -0.02141 0.00548  26 LYS T CD  
13982 C CE  . LYS T 27 ? 0.75577 0.63398 0.39216 0.16955  -0.02809 0.00252  26 LYS T CE  
13983 N NZ  . LYS T 27 ? 0.90884 0.79027 0.55203 0.16695  -0.03437 -0.00126 26 LYS T NZ  
13984 N N   . GLU T 28 ? 0.65148 0.51126 0.27054 0.17189  0.00702  0.00749  27 GLU T N   
13985 C CA  . GLU T 28 ? 0.65675 0.51676 0.27471 0.17009  0.01022  0.00338  27 GLU T CA  
13986 C C   . GLU T 28 ? 0.63189 0.48758 0.25019 0.16844  0.01849  0.00232  27 GLU T C   
13987 O O   . GLU T 28 ? 0.62257 0.47592 0.24328 0.16751  0.02016  0.00225  27 GLU T O   
13988 C CB  . GLU T 28 ? 0.68368 0.54788 0.30557 0.16715  0.00427  -0.00297 27 GLU T CB  
13989 C CG  . GLU T 28 ? 0.75363 0.62228 0.37539 0.16825  -0.00303 -0.00276 27 GLU T CG  
13990 C CD  . GLU T 28 ? 0.83364 0.70626 0.45985 0.16513  -0.00828 -0.00890 27 GLU T CD  
13991 O OE1 . GLU T 28 ? 0.76890 0.64147 0.39952 0.16232  -0.00853 -0.01266 27 GLU T OE1 
13992 O OE2 . GLU T 28 ? 0.95656 0.83234 0.58212 0.16537  -0.01203 -0.00987 27 GLU T OE2 
13993 N N   . ALA T 29 ? 0.64619 0.50087 0.26252 0.16792  0.02368  0.00147  28 ALA T N   
13994 C CA  . ALA T 29 ? 0.59137 0.44229 0.20900 0.16589  0.03168  0.00023  28 ALA T CA  
13995 C C   . ALA T 29 ? 0.67154 0.52420 0.29010 0.16340  0.03292  -0.00428 28 ALA T C   
13996 O O   . ALA T 29 ? 0.70490 0.55786 0.31991 0.16488  0.03492  -0.00257 28 ALA T O   
13997 C CB  . ALA T 29 ? 0.63233 0.47910 0.24661 0.16846  0.03872  0.00625  28 ALA T CB  
13998 N N   . THR T 30 ? 0.62324 0.47715 0.24682 0.15955  0.03171  -0.00984 29 THR T N   
13999 C CA  . THR T 30 ? 0.58177 0.43772 0.20728 0.15670  0.03243  -0.01429 29 THR T CA  
14000 C C   . THR T 30 ? 0.57512 0.42802 0.20391 0.15364  0.03960  -0.01600 29 THR T C   
14001 O O   . THR T 30 ? 0.58390 0.43388 0.21511 0.15274  0.04235  -0.01546 29 THR T O   
14002 C CB  . THR T 30 ? 0.62539 0.48584 0.25506 0.15418  0.02517  -0.01937 29 THR T CB  
14003 O OG1 . THR T 30 ? 0.61141 0.47122 0.24605 0.15174  0.02420  -0.02166 29 THR T OG1 
14004 C CG2 . THR T 30 ? 0.64610 0.50970 0.27330 0.15691  0.01791  -0.01775 29 THR T CG2 
14005 N N   . PHE T 31 ? 0.59157 0.44524 0.22069 0.15196  0.04254  -0.01803 30 PHE T N   
14006 C CA  . PHE T 31 ? 0.58290 0.43414 0.21545 0.14882  0.04921  -0.01965 30 PHE T CA  
14007 C C   . PHE T 31 ? 0.60735 0.46200 0.24387 0.14498  0.04749  -0.02509 30 PHE T C   
14008 O O   . PHE T 31 ? 0.56843 0.42616 0.20285 0.14568  0.04451  -0.02608 30 PHE T O   
14009 C CB  . PHE T 31 ? 0.58982 0.43789 0.21864 0.15083  0.05620  -0.01551 30 PHE T CB  
14010 C CG  . PHE T 31 ? 0.62030 0.46521 0.24523 0.15470  0.05824  -0.00965 30 PHE T CG  
14011 C CD1 . PHE T 31 ? 0.59962 0.44578 0.21910 0.15874  0.05511  -0.00595 30 PHE T CD1 
14012 C CD2 . PHE T 31 ? 0.60809 0.44885 0.23511 0.15418  0.06329  -0.00770 30 PHE T CD2 
14013 C CE1 . PHE T 31 ? 0.61912 0.46265 0.23538 0.16217  0.05693  -0.00023 30 PHE T CE1 
14014 C CE2 . PHE T 31 ? 0.58835 0.42629 0.21209 0.15768  0.06537  -0.00204 30 PHE T CE2 
14015 C CZ  . PHE T 31 ? 0.59288 0.43231 0.21127 0.16168  0.06216  0.00179  30 PHE T CZ  
14016 N N   . VAL T 32 ? 0.65945 0.51362 0.30183 0.14088  0.04938  -0.02850 31 VAL T N   
14017 C CA  . VAL T 32 ? 0.64995 0.50740 0.29696 0.13680  0.04805  -0.03361 31 VAL T CA  
14018 C C   . VAL T 32 ? 0.64400 0.49901 0.29485 0.13348  0.05476  -0.03476 31 VAL T C   
14019 O O   . VAL T 32 ? 0.62617 0.47821 0.27969 0.13233  0.05750  -0.03419 31 VAL T O   
14020 C CB  . VAL T 32 ? 0.63859 0.49934 0.29033 0.13442  0.04148  -0.03746 31 VAL T CB  
14021 C CG1 . VAL T 32 ? 0.64195 0.50621 0.29873 0.13009  0.04048  -0.04246 31 VAL T CG1 
14022 C CG2 . VAL T 32 ? 0.62174 0.48497 0.27021 0.13758  0.03459  -0.03625 31 VAL T CG2 
14023 N N   . ARG T 33 ? 0.65727 0.51351 0.30851 0.13193  0.05736  -0.03634 32 ARG T N   
14024 C CA  . ARG T 33 ? 0.61940 0.47418 0.27510 0.12822  0.06294  -0.03814 32 ARG T CA  
14025 C C   . ARG T 33 ? 0.66153 0.51962 0.32383 0.12365  0.05953  -0.04340 32 ARG T C   
14026 O O   . ARG T 33 ? 0.69555 0.55759 0.35908 0.12217  0.05641  -0.04648 32 ARG T O   
14027 C CB  . ARG T 33 ? 0.63467 0.48950 0.28810 0.12854  0.06710  -0.03749 32 ARG T CB  
14028 C CG  . ARG T 33 ? 0.68852 0.54194 0.34662 0.12476  0.07284  -0.03919 32 ARG T CG  
14029 C CD  . ARG T 33 ? 0.72320 0.57658 0.37895 0.12529  0.07704  -0.03829 32 ARG T CD  
14030 N NE  . ARG T 33 ? 0.70290 0.55469 0.36312 0.12185  0.08262  -0.03956 32 ARG T NE  
14031 C CZ  . ARG T 33 ? 0.71440 0.56561 0.37375 0.12167  0.08725  -0.03886 32 ARG T CZ  
14032 N NH1 . ARG T 33 ? 0.66670 0.51873 0.32082 0.12468  0.08723  -0.03690 32 ARG T NH1 
14033 N NH2 . ARG T 33 ? 0.70092 0.55074 0.36482 0.11838  0.09192  -0.04012 32 ARG T NH2 
14034 N N   . VAL T 34 ? 0.54743 0.47379 0.41715 0.03961  0.15114  0.00167  33 VAL T N   
14035 C CA  . VAL T 34 ? 0.55953 0.49479 0.43848 0.03592  0.14869  -0.00136 33 VAL T CA  
14036 C C   . VAL T 34 ? 0.57997 0.51792 0.46841 0.03159  0.15451  -0.00195 33 VAL T C   
14037 O O   . VAL T 34 ? 0.57903 0.52415 0.47533 0.02842  0.15330  -0.00433 33 VAL T O   
14038 C CB  . VAL T 34 ? 0.52288 0.46440 0.40723 0.03395  0.14182  -0.00387 33 VAL T CB  
14039 C CG1 . VAL T 34 ? 0.48763 0.42734 0.36302 0.03809  0.13561  -0.00359 33 VAL T CG1 
14040 C CG2 . VAL T 34 ? 0.46101 0.40181 0.35050 0.03155  0.14348  -0.00370 33 VAL T CG2 
14041 N N   . SER T 35 ? 0.61778 0.55024 0.50578 0.03135  0.16076  0.00015  34 SER T N   
14042 C CA  . SER T 35 ? 0.56312 0.49794 0.46037 0.02711  0.16638  -0.00036 34 SER T CA  
14043 C C   . SER T 35 ? 0.61338 0.53987 0.50592 0.02863  0.17352  0.00276  34 SER T C   
14044 O O   . SER T 35 ? 0.63984 0.55931 0.52289 0.03258  0.17355  0.00508  34 SER T O   
14045 C CB  . SER T 35 ? 0.53619 0.47715 0.44415 0.02260  0.16420  -0.00266 34 SER T CB  
14046 O OG  . SER T 35 ? 0.57664 0.51325 0.48227 0.02345  0.16416  -0.00139 34 SER T OG  
14047 N N   . PRO T 36 ? 0.62615 0.55315 0.52501 0.02561  0.17971  0.00292  35 PRO T N   
14048 C CA  . PRO T 36 ? 0.66130 0.58037 0.55602 0.02687  0.18672  0.00591  35 PRO T CA  
14049 C C   . PRO T 36 ? 0.65259 0.56727 0.54575 0.02734  0.18693  0.00719  35 PRO T C   
14050 O O   . PRO T 36 ? 0.68374 0.59056 0.57034 0.02977  0.19146  0.01004  35 PRO T O   
14051 C CB  . PRO T 36 ? 0.54188 0.46431 0.44617 0.02255  0.19230  0.00510  35 PRO T CB  
14052 C CG  . PRO T 36 ? 0.59598 0.52613 0.50522 0.02084  0.18895  0.00248  35 PRO T CG  
14053 C CD  . PRO T 36 ? 0.61703 0.55139 0.52595 0.02142  0.18083  0.00060  35 PRO T CD  
14054 N N   . LYS T 37 ? 0.60873 0.52813 0.50758 0.02515  0.18218  0.00520  36 LYS T N   
14055 C CA  . LYS T 37 ? 0.61725 0.53313 0.51595 0.02507  0.18254  0.00618  36 LYS T CA  
14056 C C   . LYS T 37 ? 0.58696 0.50254 0.48061 0.02761  0.17572  0.00586  36 LYS T C   
14057 O O   . LYS T 37 ? 0.56732 0.47829 0.45810 0.02873  0.17612  0.00726  36 LYS T O   
14058 C CB  . LYS T 37 ? 0.60906 0.53033 0.52014 0.01966  0.18402  0.00424  36 LYS T CB  
14059 C CG  . LYS T 37 ? 0.60855 0.53050 0.52579 0.01666  0.19084  0.00440  36 LYS T CG  
14060 C CD  . LYS T 37 ? 0.66677 0.59533 0.59675 0.01117  0.19121  0.00200  36 LYS T CD  
14061 C CE  . LYS T 37 ? 0.63798 0.56373 0.56932 0.01042  0.19163  0.00264  36 LYS T CE  
14062 N NZ  . LYS T 37 ? 0.61750 0.55016 0.56113 0.00517  0.19107  0.00007  36 LYS T NZ  
14063 N N   . SER T 38 ? 0.55808 0.47833 0.45053 0.02855  0.16953  0.00410  37 SER T N   
14064 C CA  . SER T 38 ? 0.52862 0.45008 0.41822 0.03016  0.16260  0.00327  37 SER T CA  
14065 C C   . SER T 38 ? 0.49415 0.41159 0.37211 0.03535  0.15938  0.00460  37 SER T C   
14066 O O   . SER T 38 ? 0.53007 0.44659 0.40407 0.03700  0.16083  0.00514  37 SER T O   
14067 C CB  . SER T 38 ? 0.48844 0.41960 0.38743 0.02649  0.15710  -0.00027 37 SER T CB  
14068 O OG  . SER T 38 ? 0.53555 0.47062 0.44538 0.02167  0.15974  -0.00160 37 SER T OG  
14069 N N   . THR T 39 ? 0.55642 0.47152 0.42901 0.03788  0.15492  0.00508  38 THR T N   
14070 C CA  . THR T 39 ? 0.55888 0.47050 0.42062 0.04277  0.15092  0.00613  38 THR T CA  
14071 C C   . THR T 39 ? 0.50112 0.41765 0.36419 0.04269  0.14300  0.00404  38 THR T C   
14072 O O   . THR T 39 ? 0.54734 0.46563 0.41538 0.04065  0.14146  0.00322  38 THR T O   
14073 C CB  . THR T 39 ? 0.51159 0.41342 0.36316 0.04689  0.15414  0.00956  38 THR T CB  
14074 O OG1 . THR T 39 ? 0.55359 0.45097 0.40485 0.04652  0.16184  0.01149  38 THR T OG1 
14075 C CG2 . THR T 39 ? 0.55680 0.45491 0.39687 0.05203  0.15049  0.01072  38 THR T CG2 
14076 N N   . VAL T 40 ? 0.50092 0.41965 0.35958 0.04488  0.13801  0.00316  39 VAL T N   
14077 C CA  . VAL T 40 ? 0.48904 0.41272 0.34864 0.04494  0.13023  0.00109  39 VAL T CA  
14078 C C   . VAL T 40 ? 0.51024 0.42830 0.35783 0.05028  0.12687  0.00282  39 VAL T C   
14079 O O   . VAL T 40 ? 0.53235 0.44683 0.37219 0.05354  0.12783  0.00415  39 VAL T O   
14080 C CB  . VAL T 40 ? 0.45347 0.38555 0.31914 0.04257  0.12651  -0.00181 39 VAL T CB  
14081 C CG1 . VAL T 40 ? 0.39519 0.33147 0.25993 0.04343  0.11832  -0.00362 39 VAL T CG1 
14082 C CG2 . VAL T 40 ? 0.46798 0.40623 0.34618 0.03707  0.12906  -0.00377 39 VAL T CG2 
14083 N N   . CYS T 41 ? 0.49845 0.41579 0.34455 0.05118  0.12292  0.00277  40 CYS T N   
14084 C CA  . CYS T 41 ? 0.45838 0.37116 0.29383 0.05600  0.11890  0.00411  40 CYS T CA  
14085 C C   . CYS T 41 ? 0.47000 0.38926 0.30751 0.05560  0.11082  0.00155  40 CYS T C   
14086 O O   . CYS T 41 ? 0.47675 0.40123 0.32221 0.05236  0.10816  -0.00040 40 CYS T O   
14087 C CB  . CYS T 41 ? 0.46175 0.36782 0.29284 0.05782  0.12078  0.00635  40 CYS T CB  
14088 S SG  . CYS T 41 ? 0.48356 0.38508 0.30298 0.06324  0.11489  0.00759  40 CYS T SG  
14089 N N   . VAL T 42 ? 0.45044 0.36934 0.28079 0.05886  0.10697  0.00154  41 VAL T N   
14090 C CA  . VAL T 42 ? 0.45093 0.37546 0.28201 0.05899  0.09917  -0.00072 41 VAL T CA  
14091 C C   . VAL T 42 ? 0.50333 0.42241 0.32400 0.06371  0.09562  0.00090  41 VAL T C   
14092 O O   . VAL T 42 ? 0.56180 0.47561 0.37275 0.06782  0.09618  0.00271  41 VAL T O   
14093 C CB  . VAL T 42 ? 0.45233 0.38153 0.28408 0.05877  0.09701  -0.00231 41 VAL T CB  
14094 C CG1 . VAL T 42 ? 0.42335 0.35794 0.25527 0.05914  0.08884  -0.00451 41 VAL T CG1 
14095 C CG2 . VAL T 42 ? 0.39784 0.33255 0.24014 0.05404  0.10051  -0.00393 41 VAL T CG2 
14096 N N   . VAL T 43 ? 0.49886 0.41922 0.32155 0.06313  0.09198  0.00023  42 VAL T N   
14097 C CA  . VAL T 43 ? 0.50400 0.42002 0.31779 0.06726  0.08797  0.00146  42 VAL T CA  
14098 C C   . VAL T 43 ? 0.48578 0.40765 0.29969 0.06762  0.08014  -0.00085 42 VAL T C   
14099 O O   . VAL T 43 ? 0.48314 0.41253 0.30603 0.06393  0.07684  -0.00351 42 VAL T O   
14100 C CB  . VAL T 43 ? 0.47684 0.39051 0.29244 0.06660  0.08866  0.00220  42 VAL T CB  
14101 C CG1 . VAL T 43 ? 0.49606 0.40658 0.30354 0.07051  0.08352  0.00299  42 VAL T CG1 
14102 C CG2 . VAL T 43 ? 0.45019 0.35707 0.26414 0.06689  0.09639  0.00481  42 VAL T CG2 
14103 N N   . THR T 44 ? 0.52486 0.44331 0.32883 0.07205  0.07717  0.00016  43 THR T N   
14104 C CA  . THR T 44 ? 0.49344 0.41668 0.29618 0.07294  0.06979  -0.00179 43 THR T CA  
14105 C C   . THR T 44 ? 0.51933 0.43852 0.31399 0.07677  0.06558  -0.00068 43 THR T C   
14106 O O   . THR T 44 ? 0.55305 0.46464 0.33800 0.08087  0.06771  0.00194  43 THR T O   
14107 C CB  . THR T 44 ? 0.51670 0.44013 0.31500 0.07474  0.06960  -0.00186 43 THR T CB  
14108 O OG1 . THR T 44 ? 0.49412 0.42174 0.30043 0.07102  0.07331  -0.00304 43 THR T OG1 
14109 C CG2 . THR T 44 ? 0.52142 0.44949 0.31805 0.07583  0.06188  -0.00381 43 THR T CG2 
14110 N N   . ASP T 45 ? 0.51901 0.44329 0.31767 0.07544  0.05965  -0.00266 44 ASP T N   
14111 C CA  . ASP T 45 ? 0.51868 0.43994 0.31031 0.07887  0.05506  -0.00190 44 ASP T CA  
14112 C C   . ASP T 45 ? 0.57916 0.50074 0.36342 0.08222  0.05001  -0.00226 44 ASP T C   
14113 O O   . ASP T 45 ? 0.63572 0.55886 0.41949 0.08222  0.05071  -0.00276 44 ASP T O   
14114 C CB  . ASP T 45 ? 0.47898 0.40541 0.27801 0.07603  0.05103  -0.00381 44 ASP T CB  
14115 C CG  . ASP T 45 ? 0.55081 0.48657 0.35790 0.07269  0.04607  -0.00711 44 ASP T CG  
14116 O OD1 . ASP T 45 ? 0.60724 0.54569 0.41519 0.07212  0.04632  -0.00797 44 ASP T OD1 
14117 O OD2 . ASP T 45 ? 0.54528 0.48568 0.35781 0.07065  0.04191  -0.00884 44 ASP T OD2 
14118 N N   . HIS T 46 ? 0.52666 0.44684 0.30517 0.08510  0.04477  -0.00206 45 HIS T N   
14119 C CA  . HIS T 46 ? 0.52593 0.44576 0.29667 0.08862  0.03990  -0.00222 45 HIS T CA  
14120 C C   . HIS T 46 ? 0.55055 0.47904 0.32730 0.08620  0.03411  -0.00538 45 HIS T C   
14121 O O   . HIS T 46 ? 0.60871 0.53763 0.37977 0.08879  0.02984  -0.00579 45 HIS T O   
14122 C CB  . HIS T 46 ? 0.53184 0.44685 0.29408 0.09267  0.03646  -0.00080 45 HIS T CB  
14123 C CG  . HIS T 46 ? 0.60778 0.51372 0.36250 0.09575  0.04173  0.00247  45 HIS T CG  
14124 N ND1 . HIS T 46 ? 0.58117 0.48127 0.32814 0.09874  0.04574  0.00457  45 HIS T ND1 
14125 C CD2 . HIS T 46 ? 0.63736 0.53904 0.39109 0.09632  0.04368  0.00401  45 HIS T CD2 
14126 C CE1 . HIS T 46 ? 0.60716 0.49978 0.34867 0.10100  0.04992  0.00729  45 HIS T CE1 
14127 N NE2 . HIS T 46 ? 0.62485 0.51824 0.37031 0.09961  0.04876  0.00702  45 HIS T NE2 
14128 N N   . ASN T 47 ? 0.51213 0.44746 0.30011 0.08135  0.03384  -0.00760 46 ASN T N   
14129 C CA  . ASN T 47 ? 0.51773 0.46153 0.31223 0.07866  0.02884  -0.01062 46 ASN T CA  
14130 C C   . ASN T 47 ? 0.53850 0.48626 0.34015 0.07523  0.03259  -0.01173 46 ASN T C   
14131 O O   . ASN T 47 ? 0.56312 0.51857 0.37293 0.07177  0.02958  -0.01437 46 ASN T O   
14132 C CB  . ASN T 47 ? 0.57614 0.52554 0.37809 0.07576  0.02451  -0.01261 46 ASN T CB  
14133 C CG  . ASN T 47 ? 0.61487 0.56145 0.41011 0.07908  0.01977  -0.01191 46 ASN T CG  
14134 O OD1 . ASN T 47 ? 0.64744 0.59041 0.43335 0.08322  0.01732  -0.01089 46 ASN T OD1 
14135 N ND2 . ASN T 47 ? 0.63649 0.58472 0.43648 0.07728  0.01844  -0.01248 46 ASN T ND2 
14136 N N   . SER T 48 ? 0.54328 0.48590 0.34202 0.07612  0.03912  -0.00974 47 SER T N   
14137 C CA  . SER T 48 ? 0.56664 0.51208 0.37132 0.07324  0.04340  -0.01045 47 SER T CA  
14138 C C   . SER T 48 ? 0.54496 0.49605 0.36188 0.06788  0.04521  -0.01216 47 SER T C   
14139 O O   . SER T 48 ? 0.50755 0.46327 0.33138 0.06473  0.04708  -0.01356 47 SER T O   
14140 C CB  . SER T 48 ? 0.59102 0.54088 0.39519 0.07351  0.03971  -0.01213 47 SER T CB  
14141 O OG  . SER T 48 ? 0.65185 0.59610 0.44469 0.07840  0.03898  -0.01042 47 SER T OG  
14142 N N   . PHE T 49 ? 0.52709 0.47791 0.34687 0.06679  0.04471  -0.01208 48 PHE T N   
14143 C CA  . PHE T 49 ? 0.43541 0.39061 0.26626 0.06191  0.04713  -0.01338 48 PHE T CA  
14144 C C   . PHE T 49 ? 0.44473 0.39458 0.27565 0.06150  0.05518  -0.01125 48 PHE T C   
14145 O O   . PHE T 49 ? 0.46405 0.40621 0.28706 0.06484  0.05802  -0.00861 48 PHE T O   
14146 C CB  . PHE T 49 ? 0.43736 0.39436 0.27116 0.06095  0.04336  -0.01416 48 PHE T CB  
14147 C CG  . PHE T 49 ? 0.44160 0.40384 0.28711 0.05582  0.04503  -0.01581 48 PHE T CG  
14148 C CD1 . PHE T 49 ? 0.43238 0.40334 0.28684 0.05202  0.04144  -0.01880 48 PHE T CD1 
14149 C CD2 . PHE T 49 ? 0.36641 0.32484 0.21392 0.05481  0.05013  -0.01439 48 PHE T CD2 
14150 C CE1 . PHE T 49 ? 0.40650 0.38233 0.27169 0.04730  0.04292  -0.02035 48 PHE T CE1 
14151 C CE2 . PHE T 49 ? 0.38320 0.34644 0.24145 0.05009  0.05163  -0.01595 48 PHE T CE2 
14152 C CZ  . PHE T 49 ? 0.39086 0.36283 0.25795 0.04633  0.04802  -0.01894 48 PHE T CZ  
14153 N N   . GLU T 50 ? 0.40403 0.35791 0.24385 0.05741  0.05884  -0.01238 49 GLU T N   
14154 C CA  . GLU T 50 ? 0.38410 0.33357 0.22446 0.05677  0.06661  -0.01057 49 GLU T CA  
14155 C C   . GLU T 50 ? 0.40220 0.35271 0.25064 0.05319  0.06965  -0.01082 49 GLU T C   
14156 O O   . GLU T 50 ? 0.37996 0.33755 0.23788 0.04921  0.06721  -0.01328 49 GLU T O   
14157 C CB  . GLU T 50 ? 0.37655 0.32935 0.22063 0.05495  0.06912  -0.01150 49 GLU T CB  
14158 C CG  . GLU T 50 ? 0.37319 0.32538 0.20980 0.05827  0.06614  -0.01142 49 GLU T CG  
14159 C CD  . GLU T 50 ? 0.39198 0.34818 0.23302 0.05621  0.06815  -0.01261 49 GLU T CD  
14160 O OE1 . GLU T 50 ? 0.41199 0.37144 0.26192 0.05219  0.07194  -0.01346 49 GLU T OE1 
14161 O OE2 . GLU T 50 ? 0.42553 0.38168 0.26120 0.05860  0.06593  -0.01272 49 GLU T OE2 
14162 N N   . VAL T 51 ? 0.42237 0.36578 0.26700 0.05463  0.07497  -0.00827 50 VAL T N   
14163 C CA  . VAL T 51 ? 0.43821 0.38146 0.28972 0.05152  0.07883  -0.00813 50 VAL T CA  
14164 C C   . VAL T 51 ? 0.45453 0.39421 0.30698 0.05065  0.08665  -0.00657 50 VAL T C   
14165 O O   . VAL T 51 ? 0.50069 0.43367 0.34454 0.05417  0.08990  -0.00415 50 VAL T O   
14166 C CB  . VAL T 51 ? 0.41106 0.34894 0.25750 0.05391  0.07807  -0.00648 50 VAL T CB  
14167 C CG1 . VAL T 51 ? 0.40476 0.34264 0.25863 0.05056  0.08207  -0.00643 50 VAL T CG1 
14168 C CG2 . VAL T 51 ? 0.42580 0.36711 0.27083 0.05500  0.07022  -0.00797 50 VAL T CG2 
14169 N N   . ILE T 52 ? 0.41719 0.36135 0.28002 0.04598  0.08964  -0.00796 51 ILE T N   
14170 C CA  . ILE T 52 ? 0.45278 0.39510 0.31818 0.04443  0.09674  -0.00699 51 ILE T CA  
14171 C C   . ILE T 52 ? 0.46896 0.40785 0.33776 0.04274  0.10185  -0.00575 51 ILE T C   
14172 O O   . ILE T 52 ? 0.45096 0.39368 0.32701 0.03974  0.10020  -0.00723 51 ILE T O   
14173 C CB  . ILE T 52 ? 0.44502 0.39537 0.31986 0.04032  0.09648  -0.00960 51 ILE T CB  
14174 C CG1 . ILE T 52 ? 0.46163 0.41505 0.33273 0.04215  0.09159  -0.01072 51 ILE T CG1 
14175 C CG2 . ILE T 52 ? 0.45289 0.40144 0.33090 0.03852  0.10398  -0.00863 51 ILE T CG2 
14176 C CD1 . ILE T 52 ? 0.44751 0.40876 0.32739 0.03836  0.09105  -0.01326 51 ILE T CD1 
14177 N N   . GLY T 53 ? 0.45302 0.38471 0.31659 0.04465  0.10802  -0.00306 52 GLY T N   
14178 C CA  . GLY T 53 ? 0.44002 0.36831 0.30711 0.04284  0.11380  -0.00180 52 GLY T CA  
14179 C C   . GLY T 53 ? 0.50415 0.43037 0.37265 0.04176  0.12082  -0.00072 52 GLY T C   
14180 O O   . GLY T 53 ? 0.55041 0.47345 0.41224 0.04452  0.12235  0.00057  52 GLY T O   
14181 N N   . THR T 54 ? 0.53927 0.46742 0.41663 0.03770  0.12507  -0.00128 53 THR T N   
14182 C CA  . THR T 54 ? 0.52192 0.44917 0.40234 0.03595  0.13171  -0.00061 53 THR T CA  
14183 C C   . THR T 54 ? 0.52089 0.44240 0.40194 0.03531  0.13808  0.00145  53 THR T C   
14184 O O   . THR T 54 ? 0.53342 0.45360 0.41562 0.03492  0.13722  0.00166  53 THR T O   
14185 C CB  . THR T 54 ? 0.51573 0.45185 0.40767 0.03100  0.13121  -0.00357 53 THR T CB  
14186 O OG1 . THR T 54 ? 0.57711 0.51716 0.47798 0.02720  0.13047  -0.00513 53 THR T OG1 
14187 C CG2 . THR T 54 ? 0.47491 0.41696 0.36664 0.03145  0.12477  -0.00570 53 THR T CG2 
14188 N N   . SER T 55 ? 0.51785 0.43597 0.39813 0.03522  0.14454  0.00297  54 SER T N   
14189 C CA  . SER T 55 ? 0.53292 0.44610 0.41481 0.03411  0.15132  0.00481  54 SER T CA  
14190 C C   . SER T 55 ? 0.51920 0.43461 0.40726 0.03109  0.15679  0.00440  54 SER T C   
14191 O O   . SER T 55 ? 0.50256 0.42083 0.39024 0.03130  0.15611  0.00361  54 SER T O   
14192 C CB  . SER T 55 ? 0.53926 0.44252 0.40965 0.03887  0.15424  0.00831  54 SER T CB  
14193 O OG  . SER T 55 ? 0.54036 0.44058 0.40336 0.04192  0.15572  0.00964  54 SER T OG  
14194 N N   . SER T 56 ? 0.49090 0.40505 0.38479 0.02823  0.16221  0.00491  55 SER T N   
14195 C CA  . SER T 56 ? 0.52023 0.43648 0.42064 0.02507  0.16773  0.00452  55 SER T CA  
14196 C C   . SER T 56 ? 0.59030 0.50055 0.49119 0.02439  0.17480  0.00671  55 SER T C   
14197 O O   . SER T 56 ? 0.58441 0.49505 0.49030 0.02221  0.17514  0.00632  55 SER T O   
14198 C CB  . SER T 56 ? 0.49294 0.41886 0.40555 0.02000  0.16529  0.00110  55 SER T CB  
14199 O OG  . SER T 56 ? 0.48942 0.42098 0.40176 0.02053  0.15900  -0.00092 55 SER T OG  
14200 N N   . VAL T 57 ? 0.55953 0.46426 0.45526 0.02623  0.18044  0.00900  56 VAL T N   
14201 C CA  . VAL T 57 ? 0.62226 0.52131 0.51856 0.02548  0.18758  0.01112  56 VAL T CA  
14202 C C   . VAL T 57 ? 0.64139 0.54609 0.55005 0.01997  0.19083  0.00923  56 VAL T C   
14203 O O   . VAL T 57 ? 0.58562 0.49725 0.50062 0.01739  0.18945  0.00696  56 VAL T O   
14204 C CB  . VAL T 57 ? 0.64945 0.54128 0.53684 0.02894  0.19266  0.01404  56 VAL T CB  
14205 C CG1 . VAL T 57 ? 0.62708 0.52301 0.51775 0.02747  0.19450  0.01298  56 VAL T CG1 
14206 C CG2 . VAL T 57 ? 0.65684 0.54159 0.54303 0.02894  0.19957  0.01662  56 VAL T CG2 
14207 N N   . TYR T 58 ? 0.66985 0.57164 0.58208 0.01812  0.19510  0.01014  57 TYR T N   
14208 C CA  . TYR T 58 ? 0.63639 0.54292 0.56013 0.01293  0.19870  0.00855  57 TYR T CA  
14209 C C   . TYR T 58 ? 0.61748 0.52264 0.54171 0.01233  0.20491  0.00953  57 TYR T C   
14210 O O   . TYR T 58 ? 0.59577 0.50734 0.52818 0.00884  0.20555  0.00747  57 TYR T O   
14211 C CB  . TYR T 58 ? 0.61991 0.52342 0.54698 0.01127  0.20151  0.00930  57 TYR T CB  
14212 C CG  . TYR T 58 ? 0.60224 0.51053 0.54129 0.00586  0.20512  0.00763  57 TYR T CG  
14213 C CD1 . TYR T 58 ? 0.55082 0.46838 0.49943 0.00202  0.20157  0.00431  57 TYR T CD1 
14214 C CD2 . TYR T 58 ? 0.62514 0.52868 0.56596 0.00459  0.21204  0.00936  57 TYR T CD2 
14215 C CE1 . TYR T 58 ? 0.59070 0.51272 0.55028 -0.00293 0.20479  0.00275  57 TYR T CE1 
14216 C CE2 . TYR T 58 ? 0.60944 0.51737 0.56125 -0.00038 0.21533  0.00780  57 TYR T CE2 
14217 C CZ  . TYR T 58 ? 0.57640 0.49360 0.53756 -0.00411 0.21166  0.00448  57 TYR T CZ  
14218 O OH  . TYR T 58 ? 0.57488 0.49652 0.54699 -0.00905 0.21485  0.00289  57 TYR T OH  
14219 N N   . LYS T 59 ? 0.67987 0.57674 0.59539 0.01573  0.20950  0.01267  58 LYS T N   
14220 C CA  . LYS T 59 ? 0.69515 0.58982 0.60997 0.01564  0.21565  0.01394  58 LYS T CA  
14221 C C   . LYS T 59 ? 0.68120 0.57432 0.58713 0.01964  0.21364  0.01473  58 LYS T C   
14222 O O   . LYS T 59 ? 0.70126 0.58844 0.59686 0.02412  0.21209  0.01673  58 LYS T O   
14223 C CB  . LYS T 59 ? 0.71353 0.59992 0.62493 0.01654  0.22261  0.01696  58 LYS T CB  
14224 C CG  . LYS T 59 ? 0.77945 0.66659 0.69888 0.01290  0.22468  0.01640  58 LYS T CG  
14225 C CD  . LYS T 59 ? 0.87652 0.75470 0.79104 0.01448  0.23086  0.01961  58 LYS T CD  
14226 C CE  . LYS T 59 ? 0.91547 0.79419 0.83753 0.01109  0.23248  0.01904  58 LYS T CE  
14227 N NZ  . LYS T 59 ? 1.06055 0.93028 0.97734 0.01287  0.23804  0.02222  58 LYS T NZ  
14228 N N   . VAL T 60 ? 0.67243 0.57086 0.58237 0.01803  0.21369  0.01315  59 VAL T N   
14229 C CA  . VAL T 60 ? 0.61942 0.51717 0.52165 0.02156  0.21145  0.01357  59 VAL T CA  
14230 C C   . VAL T 60 ? 0.69935 0.58815 0.59162 0.02541  0.21678  0.01703  59 VAL T C   
14231 O O   . VAL T 60 ? 0.75448 0.63981 0.63702 0.02972  0.21455  0.01826  59 VAL T O   
14232 C CB  . VAL T 60 ? 0.57714 0.48270 0.48660 0.01869  0.21069  0.01107  59 VAL T CB  
14233 C CG1 . VAL T 60 ? 0.69931 0.60471 0.61461 0.01577  0.21806  0.01153  59 VAL T CG1 
14234 C CG2 . VAL T 60 ? 0.62423 0.52973 0.52606 0.02225  0.20754  0.01120  59 VAL T CG2 
14235 N N   . GLU T 61 ? 0.72475 0.60956 0.61909 0.02400  0.22383  0.01867  60 GLU T N   
14236 C CA  . GLU T 61 ? 0.74947 0.62569 0.63461 0.02750  0.22923  0.02200  60 GLU T CA  
14237 C C   . GLU T 61 ? 0.73660 0.60516 0.61177 0.03170  0.22808  0.02447  60 GLU T C   
14238 O O   . GLU T 61 ? 0.74274 0.60400 0.60860 0.03538  0.23142  0.02727  60 GLU T O   
14239 C CB  . GLU T 61 ? 0.76841 0.64262 0.65891 0.02465  0.23713  0.02304  60 GLU T CB  
14240 C CG  . GLU T 61 ? 0.79882 0.67150 0.69433 0.02225  0.23910  0.02331  60 GLU T CG  
14241 C CD  . GLU T 61 ? 0.81608 0.69738 0.72439 0.01698  0.23700  0.02006  60 GLU T CD  
14242 O OE1 . GLU T 61 ? 0.73017 0.61872 0.64339 0.01525  0.23378  0.01758  60 GLU T OE1 
14243 O OE2 . GLU T 61 ? 0.89274 0.77355 0.80620 0.01458  0.23860  0.01998  60 GLU T OE2 
14244 N N   . ASN T 62 ? 0.76356 0.63357 0.64040 0.03126  0.22349  0.02350  61 ASN T N   
14245 C CA  . ASN T 62 ? 0.78903 0.65232 0.65676 0.03519  0.22174  0.02561  61 ASN T CA  
14246 C C   . ASN T 62 ? 0.75510 0.61963 0.61606 0.03862  0.21448  0.02494  61 ASN T C   
14247 O O   . ASN T 62 ? 0.76541 0.62649 0.62076 0.04121  0.21126  0.02584  61 ASN T O   
14248 C CB  . ASN T 62 ? 0.76495 0.62840 0.63818 0.03283  0.22142  0.02518  61 ASN T CB  
14249 C CG  . ASN T 62 ? 0.79026 0.65060 0.66819 0.03023  0.22891  0.02646  61 ASN T CG  
14250 O OD1 . ASN T 62 ? 0.81367 0.67377 0.69346 0.02908  0.23405  0.02697  61 ASN T OD1 
14251 N ND2 . ASN T 62 ? 0.77038 0.62835 0.65031 0.02929  0.22957  0.02698  61 ASN T ND2 
14252 N N   . PHE T 63 ? 0.71784 0.58717 0.57921 0.03870  0.21188  0.02338  62 PHE T N   
14253 C CA  . PHE T 63 ? 0.71691 0.58825 0.57282 0.04155  0.20472  0.02242  62 PHE T CA  
14254 C C   . PHE T 63 ? 0.70839 0.57131 0.55091 0.04720  0.20476  0.02538  62 PHE T C   
14255 O O   . PHE T 63 ? 0.72355 0.58056 0.56032 0.04924  0.21010  0.02780  62 PHE T O   
14256 C CB  . PHE T 63 ? 0.66268 0.54050 0.52171 0.04047  0.20263  0.02030  62 PHE T CB  
14257 C CG  . PHE T 63 ? 0.66631 0.54848 0.52309 0.04200  0.19460  0.01845  62 PHE T CG  
14258 C CD1 . PHE T 63 ? 0.64489 0.52309 0.49070 0.04684  0.19202  0.01979  62 PHE T CD1 
14259 C CD2 . PHE T 63 ? 0.64016 0.53042 0.50581 0.03858  0.18962  0.01535  62 PHE T CD2 
14260 C CE1 . PHE T 63 ? 0.67399 0.55618 0.51778 0.04822  0.18463  0.01807  62 PHE T CE1 
14261 C CE2 . PHE T 63 ? 0.59046 0.48473 0.45411 0.03995  0.18225  0.01366  62 PHE T CE2 
14262 C CZ  . PHE T 63 ? 0.60983 0.50005 0.46256 0.04476  0.17975  0.01501  62 PHE T CZ  
14263 N N   . ASN T 64 ? 0.72453 0.58697 0.56211 0.04972  0.19871  0.02517  63 ASN T N   
14264 C CA  . ASN T 64 ? 0.72088 0.57583 0.54572 0.05517  0.19775  0.02775  63 ASN T CA  
14265 C C   . ASN T 64 ? 0.72763 0.58618 0.54893 0.05727  0.18975  0.02616  63 ASN T C   
14266 O O   . ASN T 64 ? 0.75179 0.61517 0.57809 0.05552  0.18468  0.02411  63 ASN T O   
14267 C CB  . ASN T 64 ? 0.71389 0.56225 0.53535 0.05644  0.19971  0.02994  63 ASN T CB  
14268 C CG  . ASN T 64 ? 0.75685 0.59678 0.56500 0.06207  0.19974  0.03292  63 ASN T CG  
14269 O OD1 . ASN T 64 ? 0.79497 0.63448 0.59750 0.06490  0.19399  0.03276  63 ASN T OD1 
14270 N ND2 . ASN T 64 ? 0.81764 0.65080 0.62067 0.06373  0.20624  0.03567  63 ASN T ND2 
14271 N N   . ASP T 65 ? 0.81378 0.51116 0.52966 0.12398  0.16123  0.02434  64 ASP T N   
14272 C CA  . ASP T 65 ? 0.79436 0.49056 0.50401 0.12431  0.15781  0.02387  64 ASP T CA  
14273 C C   . ASP T 65 ? 0.81336 0.51154 0.51876 0.12326  0.15464  0.02264  64 ASP T C   
14274 O O   . ASP T 65 ? 0.79707 0.49733 0.49911 0.12190  0.15176  0.02119  64 ASP T O   
14275 C CB  . ASP T 65 ? 0.82849 0.51986 0.53547 0.12680  0.15790  0.02582  64 ASP T CB  
14276 C CG  . ASP T 65 ? 0.89827 0.58782 0.60773 0.12766  0.15954  0.02661  64 ASP T CG  
14277 O OD1 . ASP T 65 ? 0.88019 0.57207 0.59375 0.12640  0.16078  0.02571  64 ASP T OD1 
14278 O OD2 . ASP T 65 ? 0.97492 0.66073 0.68233 0.12958  0.15956  0.02815  64 ASP T OD2 
14279 N N   . GLU T 66 ? 0.84869 0.54636 0.55421 0.12380  0.15505  0.02323  65 GLU T N   
14280 C CA  . GLU T 66 ? 0.79319 0.49239 0.49490 0.12307  0.15200  0.02220  65 GLU T CA  
14281 C C   . GLU T 66 ? 0.79372 0.49809 0.49713 0.12040  0.15102  0.02007  65 GLU T C   
14282 O O   . GLU T 66 ? 0.78664 0.49316 0.48644 0.11920  0.14771  0.01875  65 GLU T O   
14283 C CB  . GLU T 66 ? 0.81265 0.50996 0.51440 0.12431  0.15292  0.02338  65 GLU T CB  
14284 C CG  . GLU T 66 ? 0.96007 0.65249 0.65892 0.12676  0.15325  0.02544  65 GLU T CG  
14285 C CD  . GLU T 66 ? 1.06034 0.75103 0.75905 0.12781  0.15424  0.02662  65 GLU T CD  
14286 O OE1 . GLU T 66 ? 1.10204 0.79496 0.80414 0.12684  0.15558  0.02612  65 GLU T OE1 
14287 O OE2 . GLU T 66 ? 0.99017 0.67726 0.68525 0.12956  0.15367  0.02806  65 GLU T OE2 
14288 N N   . ILE T 67 ? 0.82813 0.53470 0.53708 0.11935  0.15382  0.01972  66 ILE T N   
14289 C CA  . ILE T 67 ? 0.80182 0.51343 0.51252 0.11669  0.15308  0.01773  66 ILE T CA  
14290 C C   . ILE T 67 ? 0.79494 0.50856 0.50361 0.11519  0.15126  0.01657  66 ILE T C   
14291 O O   . ILE T 67 ? 0.77103 0.48859 0.47800 0.11296  0.14881  0.01488  66 ILE T O   
14292 C CB  . ILE T 67 ? 0.80685 0.52010 0.52411 0.11601  0.15667  0.01778  66 ILE T CB  
14293 C CG1 . ILE T 67 ? 0.84503 0.55640 0.56379 0.11732  0.15825  0.01895  66 ILE T CG1 
14294 C CG2 . ILE T 67 ? 0.75655 0.47508 0.47561 0.11318  0.15597  0.01573  66 ILE T CG2 
14295 C CD1 . ILE T 67 ? 0.81911 0.53200 0.54417 0.11665  0.16167  0.01908  66 ILE T CD1 
14296 N N   . GLY T 68 ? 0.79079 0.50186 0.49949 0.11626  0.15232  0.01746  67 GLY T N   
14297 C CA  . GLY T 68 ? 0.71314 0.42616 0.41988 0.11465  0.15027  0.01659  67 GLY T CA  
14298 C C   . GLY T 68 ? 0.69769 0.41046 0.39725 0.11453  0.14622  0.01593  67 GLY T C   
14299 O O   . GLY T 68 ? 0.71613 0.43433 0.41615 0.11107  0.14209  0.01506  67 GLY T O   
14300 N N   . ARG T 69 ? 0.70659 0.41540 0.40295 0.11679  0.14525  0.01715  68 ARG T N   
14301 C CA  . ARG T 69 ? 0.71994 0.42866 0.41017 0.11659  0.14109  0.01671  68 ARG T CA  
14302 C C   . ARG T 69 ? 0.67986 0.39261 0.36931 0.11470  0.13868  0.01526  68 ARG T C   
14303 O O   . ARG T 69 ? 0.70356 0.41882 0.38924 0.11305  0.13504  0.01417  68 ARG T O   
14304 C CB  . ARG T 69 ? 0.68620 0.38970 0.37358 0.11949  0.14088  0.01843  68 ARG T CB  
14305 C CG  . ARG T 69 ? 0.67338 0.37286 0.36092 0.12137  0.14270  0.01983  68 ARG T CG  
14306 C CD  . ARG T 69 ? 0.74141 0.43597 0.42549 0.12400  0.14210  0.02151  68 ARG T CD  
14307 N NE  . ARG T 69 ? 0.71415 0.40669 0.40105 0.12552  0.14475  0.02289  68 ARG T NE  
14308 C CZ  . ARG T 69 ? 0.69983 0.38963 0.38999 0.12709  0.14805  0.02448  68 ARG T CZ  
14309 N NH1 . ARG T 69 ? 0.75143 0.43992 0.44286 0.12757  0.14924  0.02488  68 ARG T NH1 
14310 N NH2 . ARG T 69 ? 0.78176 0.47019 0.47397 0.12811  0.15014  0.02571  68 ARG T NH2 
14311 N N   . ASP T 70 ? 0.67224 0.38582 0.36532 0.11481  0.14056  0.01525  69 ASP T N   
14312 C CA  . ASP T 70 ? 0.72966 0.44707 0.42239 0.11309  0.13843  0.01383  69 ASP T CA  
14313 C C   . ASP T 70 ? 0.64783 0.37069 0.34186 0.10992  0.13752  0.01200  69 ASP T C   
14314 O O   . ASP T 70 ? 0.61175 0.33803 0.30315 0.10804  0.13409  0.01068  69 ASP T O   
14315 C CB  . ASP T 70 ? 0.66594 0.38269 0.36220 0.11402  0.14082  0.01435  69 ASP T CB  
14316 C CG  . ASP T 70 ? 0.76707 0.48723 0.46277 0.11263  0.13859  0.01300  69 ASP T CG  
14317 O OD1 . ASP T 70 ? 0.77891 0.49849 0.47054 0.11305  0.13553  0.01289  69 ASP T OD1 
14318 O OD2 . ASP T 70 ? 0.82510 0.54852 0.52458 0.11114  0.13990  0.01204  69 ASP T OD2 
14319 N N   . THR T 71 ? 0.67415 0.39800 0.37231 0.10919  0.14051  0.01196  70 THR T N   
14320 C CA  . THR T 71 ? 0.68333 0.41237 0.38289 0.10605  0.13994  0.01035  70 THR T CA  
14321 C C   . THR T 71 ? 0.64624 0.37831 0.34437 0.10355  0.13541  0.01035  70 THR T C   
14322 O O   . THR T 71 ? 0.57789 0.31536 0.27610 0.10030  0.13193  0.00915  70 THR T O   
14323 C CB  . THR T 71 ? 0.69034 0.42066 0.39707 0.10530  0.14334  0.01083  70 THR T CB  
14324 O OG1 . THR T 71 ? 0.70179 0.42973 0.41104 0.10729  0.14677  0.01127  70 THR T OG1 
14325 C CG2 . THR T 71 ? 0.63346 0.37145 0.34553 0.10070  0.14086  0.00980  70 THR T CG2 
14326 N N   . ALA T 72 ? 0.67811 0.40742 0.37605 0.10460  0.13477  0.01190  71 ALA T N   
14327 C CA  . ALA T 72 ? 0.62314 0.35565 0.32072 0.10195  0.12979  0.01222  71 ALA T CA  
14328 C C   . ALA T 72 ? 0.60156 0.33330 0.29114 0.10240  0.12671  0.01123  71 ALA T C   
14329 O O   . ALA T 72 ? 0.58914 0.32561 0.27842 0.09919  0.12221  0.01067  71 ALA T O   
14330 C CB  . ALA T 72 ? 0.61622 0.34556 0.31542 0.10322  0.13007  0.01414  71 ALA T CB  
14331 N N   . LEU T 73 ? 0.60094 0.32679 0.28398 0.10631  0.12903  0.01102  72 LEU T N   
14332 C CA  . LEU T 73 ? 0.57312 0.29963 0.25140 0.10604  0.12498  0.01045  72 LEU T CA  
14333 C C   . LEU T 73 ? 0.60034 0.33253 0.27966 0.10326  0.12293  0.00870  72 LEU T C   
14334 O O   . LEU T 73 ? 0.54843 0.28365 0.22462 0.10134  0.11885  0.00781  72 LEU T O   
14335 C CB  . LEU T 73 ? 0.60815 0.33006 0.28549 0.10915  0.12545  0.01162  72 LEU T CB  
14336 C CG  . LEU T 73 ? 0.65268 0.37530 0.32645 0.10905  0.12149  0.01116  72 LEU T CG  
14337 C CD1 . LEU T 73 ? 0.59653 0.31915 0.26548 0.10831  0.11774  0.01117  72 LEU T CD1 
14338 C CD2 . LEU T 73 ? 0.65253 0.37070 0.32612 0.11204  0.12269  0.01242  72 LEU T CD2 
14339 N N   . SER T 74 ? 0.55092 0.28471 0.23479 0.10297  0.12564  0.00819  73 SER T N   
14340 C CA  . SER T 74 ? 0.58940 0.32850 0.27451 0.10044  0.12394  0.00650  73 SER T CA  
14341 C C   . SER T 74 ? 0.58473 0.32871 0.26901 0.09695  0.12189  0.00532  73 SER T C   
14342 O O   . SER T 74 ? 0.60699 0.35519 0.28968 0.09467  0.11835  0.00406  73 SER T O   
14343 C CB  . SER T 74 ? 0.59152 0.33109 0.28178 0.10085  0.12750  0.00631  73 SER T CB  
14344 O OG  . SER T 74 ? 0.63311 0.37768 0.32456 0.09855  0.12589  0.00466  73 SER T OG  
14345 N N   . GLN T 75 ? 0.57422 0.31985 0.26370 0.09535  0.12226  0.00628  74 GLN T N   
14346 C CA  . GLN T 75 ? 0.57129 0.32397 0.26498 0.09063  0.11804  0.00597  74 GLN T CA  
14347 C C   . GLN T 75 ? 0.56696 0.32014 0.25629 0.08968  0.11343  0.00624  74 GLN T C   
14348 O O   . GLN T 75 ? 0.63444 0.39301 0.32377 0.08624  0.10940  0.00531  74 GLN T O   
14349 C CB  . GLN T 75 ? 0.60294 0.35781 0.30498 0.08887  0.11907  0.00719  74 GLN T CB  
14350 C CG  . GLN T 75 ? 0.71768 0.47966 0.42435 0.08398  0.11472  0.00703  74 GLN T CG  
14351 C CD  . GLN T 75 ? 0.81765 0.58226 0.53297 0.08208  0.11607  0.00798  74 GLN T CD  
14352 O OE1 . GLN T 75 ? 0.78287 0.54908 0.50152 0.08034  0.11391  0.00914  74 GLN T OE1 
14353 N NE2 . GLN T 75 ? 0.80420 0.56929 0.52326 0.08238  0.11961  0.00749  74 GLN T NE2 
14354 N N   . ALA T 76 ? 0.56581 0.31338 0.25133 0.09267  0.11395  0.00750  75 ALA T N   
14355 C CA  . ALA T 76 ? 0.55212 0.29961 0.23300 0.09206  0.10970  0.00779  75 ALA T CA  
14356 C C   . ALA T 76 ? 0.51716 0.26501 0.19111 0.09226  0.10769  0.00623  75 ALA T C   
14357 O O   . ALA T 76 ? 0.50643 0.25802 0.17854 0.08962  0.10320  0.00572  75 ALA T O   
14358 C CB  . ALA T 76 ? 0.53314 0.27406 0.21120 0.09555  0.11109  0.00943  75 ALA T CB  
14359 N N   . LEU T 77 ? 0.52686 0.27151 0.19821 0.09506  0.11047  0.00559  76 LEU T N   
14360 C CA  . LEU T 77 ? 0.54130 0.28883 0.21156 0.09416  0.10692  0.00454  76 LEU T CA  
14361 C C   . LEU T 77 ? 0.56065 0.31474 0.23270 0.09058  0.10531  0.00279  76 LEU T C   
14362 O O   . LEU T 77 ? 0.54362 0.30138 0.21420 0.08878  0.10135  0.00181  76 LEU T O   
14363 C CB  . LEU T 77 ? 0.56426 0.30870 0.23595 0.09703  0.10874  0.00490  76 LEU T CB  
14364 C CG  . LEU T 77 ? 0.53768 0.27581 0.20705 0.10048  0.10954  0.00659  76 LEU T CG  
14365 C CD1 . LEU T 77 ? 0.51497 0.25052 0.18575 0.10290  0.11114  0.00698  76 LEU T CD1 
14366 C CD2 . LEU T 77 ? 0.51440 0.25240 0.17925 0.10005  0.10523  0.00676  76 LEU T CD2 
14367 N N   . ASP T 78 ? 0.54342 0.29917 0.21885 0.08950  0.10832  0.00238  77 ASP T N   
14368 C CA  . ASP T 78 ? 0.59816 0.36022 0.27527 0.08586  0.10675  0.00079  77 ASP T CA  
14369 C C   . ASP T 78 ? 0.53233 0.29952 0.21043 0.08199  0.10148  0.00088  77 ASP T C   
14370 O O   . ASP T 78 ? 0.54302 0.31475 0.21947 0.07945  0.09835  -0.00049 77 ASP T O   
14371 C CB  . ASP T 78 ? 0.58960 0.35404 0.27442 0.08464  0.10969  0.00086  77 ASP T CB  
14372 C CG  . ASP T 78 ? 0.61095 0.37267 0.29582 0.08727  0.11387  0.00023  77 ASP T CG  
14373 O OD1 . ASP T 78 ? 0.59164 0.35481 0.27613 0.08738  0.11182  -0.00051 77 ASP T OD1 
14374 O OD2 . ASP T 78 ? 0.67076 0.43056 0.35944 0.08843  0.11793  0.00084  77 ASP T OD2 
14375 N N   . SER T 79 ? 0.57440 0.34095 0.25518 0.08148  0.10044  0.00250  78 SER T N   
14376 C CA  . SER T 79 ? 0.54392 0.31480 0.22526 0.07801  0.09539  0.00273  78 SER T CA  
14377 C C   . SER T 79 ? 0.52697 0.29580 0.20038 0.07909  0.09244  0.00244  78 SER T C   
14378 O O   . SER T 79 ? 0.49296 0.26631 0.16524 0.07601  0.08806  0.00180  78 SER T O   
14379 C CB  . SER T 79 ? 0.51502 0.28535 0.20123 0.07744  0.09523  0.00459  78 SER T CB  
14380 O OG  . SER T 79 ? 0.57928 0.35068 0.27258 0.07697  0.09842  0.00499  78 SER T OG  
14381 N N   . PHE T 80 ? 0.52605 0.28808 0.19388 0.08341  0.09477  0.00293  79 PHE T N   
14382 C CA  . PHE T 80 ? 0.53930 0.29962 0.20084 0.08443  0.09176  0.00276  79 PHE T CA  
14383 C C   . PHE T 80 ? 0.54700 0.31266 0.20975 0.08241  0.08884  0.00109  79 PHE T C   
14384 O O   . PHE T 80 ? 0.53767 0.30616 0.19854 0.08070  0.08439  0.00067  79 PHE T O   
14385 C CB  . PHE T 80 ? 0.51592 0.26997 0.17662 0.08863  0.09382  0.00394  79 PHE T CB  
14386 C CG  . PHE T 80 ? 0.51593 0.26857 0.17319 0.08935  0.09008  0.00442  79 PHE T CG  
14387 C CD1 . PHE T 80 ? 0.56913 0.32533 0.22418 0.08651  0.08546  0.00413  79 PHE T CD1 
14388 C CD2 . PHE T 80 ? 0.51841 0.26621 0.17481 0.09277  0.09112  0.00522  79 PHE T CD2 
14389 C CE1 . PHE T 80 ? 0.60491 0.35994 0.25720 0.08712  0.08204  0.00455  79 PHE T CE1 
14390 C CE2 . PHE T 80 ? 0.54310 0.28956 0.19648 0.09343  0.08777  0.00565  79 PHE T CE2 
14391 C CZ  . PHE T 80 ? 0.55804 0.30816 0.20948 0.09062  0.08327  0.00528  79 PHE T CZ  
14392 N N   . ILE T 81 ? 0.55100 0.31822 0.21710 0.08253  0.09129  0.00012  80 ILE T N   
14393 C CA  . ILE T 81 ? 0.53641 0.30873 0.20387 0.08068  0.08880  -0.00149 80 ILE T CA  
14394 C C   . ILE T 81 ? 0.51524 0.29385 0.18255 0.07639  0.08542  -0.00258 80 ILE T C   
14395 O O   . ILE T 81 ? 0.52767 0.31070 0.19485 0.07446  0.08171  -0.00367 80 ILE T O   
14396 C CB  . ILE T 81 ? 0.52127 0.29357 0.19239 0.08183  0.09237  -0.00215 80 ILE T CB  
14397 C CG1 . ILE T 81 ? 0.57541 0.34199 0.24644 0.08584  0.09468  -0.00108 80 ILE T CG1 
14398 C CG2 . ILE T 81 ? 0.51440 0.29261 0.18722 0.07946  0.09004  -0.00393 80 ILE T CG2 
14399 C CD1 . ILE T 81 ? 0.57552 0.34160 0.25014 0.08713  0.09818  -0.00147 80 ILE T CD1 
14400 N N   . LYS T 82 ? 0.51695 0.29612 0.18432 0.07476  0.08656  -0.00226 81 LYS T N   
14401 C CA  . LYS T 82 ? 0.50716 0.29236 0.17490 0.07040  0.08282  -0.00300 81 LYS T CA  
14402 C C   . LYS T 82 ? 0.49140 0.27713 0.15504 0.06946  0.07814  -0.00265 81 LYS T C   
14403 O O   . LYS T 82 ? 0.53028 0.32142 0.19404 0.06656  0.07413  -0.00375 81 LYS T O   
14404 C CB  . LYS T 82 ? 0.50283 0.29119 0.17875 0.06781  0.08298  -0.00200 81 LYS T CB  
14405 C CG  . LYS T 82 ? 0.52611 0.31624 0.20773 0.06738  0.08650  -0.00257 81 LYS T CG  
14406 C CD  . LYS T 82 ? 0.47876 0.27210 0.16838 0.06469  0.08634  -0.00152 81 LYS T CD  
14407 C CE  . LYS T 82 ? 0.64664 0.44257 0.34202 0.06370  0.08933  -0.00224 81 LYS T CE  
14408 N NZ  . LYS T 82 ? 0.71673 0.50703 0.41079 0.06791  0.09445  -0.00216 81 LYS T NZ  
14409 N N   . PHE T 83 ? 0.53772 0.31835 0.19875 0.07174  0.07838  -0.00106 82 PHE T N   
14410 C CA  . PHE T 83 ? 0.48981 0.27102 0.14802 0.07089  0.07378  -0.00059 82 PHE T CA  
14411 C C   . PHE T 83 ? 0.52732 0.31017 0.18590 0.07148  0.07135  -0.00144 82 PHE T C   
14412 O O   . PHE T 83 ? 0.48572 0.27236 0.14350 0.06926  0.06681  -0.00190 82 PHE T O   
14413 C CB  . PHE T 83 ? 0.53893 0.31388 0.19438 0.07356  0.07494  0.00130  82 PHE T CB  
14414 C CG  . PHE T 83 ? 0.56545 0.34261 0.22816 0.07144  0.07486  0.00255  82 PHE T CG  
14415 C CD1 . PHE T 83 ? 0.51452 0.29689 0.17987 0.06738  0.07044  0.00278  82 PHE T CD1 
14416 C CD2 . PHE T 83 ? 0.52151 0.29558 0.18851 0.07347  0.07914  0.00352  82 PHE T CD2 
14417 C CE1 . PHE T 83 ? 0.48647 0.27092 0.15865 0.06540  0.07028  0.00395  82 PHE T CE1 
14418 C CE2 . PHE T 83 ? 0.49120 0.26737 0.16508 0.07151  0.07903  0.00469  82 PHE T CE2 
14419 C CZ  . PHE T 83 ? 0.49049 0.27184 0.16696 0.06748  0.07458  0.00490  82 PHE T CZ  
14420 N N   . LEU T 84 ? 0.55350 0.33361 0.21346 0.07440  0.07429  -0.00160 83 LEU T N   
14421 C CA  . LEU T 84 ? 0.57809 0.35978 0.23856 0.07493  0.07226  -0.00240 83 LEU T CA  
14422 C C   . LEU T 84 ? 0.58746 0.37634 0.25025 0.07157  0.06995  -0.00421 83 LEU T C   
14423 O O   . LEU T 84 ? 0.59218 0.38419 0.25508 0.07064  0.06667  -0.00494 83 LEU T O   
14424 C CB  . LEU T 84 ? 0.56807 0.34499 0.22949 0.07874  0.07604  -0.00202 83 LEU T CB  
14425 C CG  . LEU T 84 ? 0.54320 0.31282 0.20246 0.08238  0.07832  -0.00024 83 LEU T CG  
14426 C CD1 . LEU T 84 ? 0.56060 0.32613 0.22120 0.08578  0.08188  0.00007  83 LEU T CD1 
14427 C CD2 . LEU T 84 ? 0.53954 0.30803 0.19578 0.08262  0.07463  0.00043  83 LEU T CD2 
14428 N N   . ALA T 85 ? 0.54455 0.33616 0.20931 0.06972  0.07168  -0.00495 84 ALA T N   
14429 C CA  . ALA T 85 ? 0.57710 0.37574 0.24396 0.06626  0.06939  -0.00667 84 ALA T CA  
14430 C C   . ALA T 85 ? 0.54011 0.34333 0.20576 0.06258  0.06477  -0.00688 84 ALA T C   
14431 O O   . ALA T 85 ? 0.55534 0.36436 0.22224 0.05998  0.06151  -0.00814 84 ALA T O   
14432 C CB  . ALA T 85 ? 0.53141 0.33134 0.20080 0.06545  0.07279  -0.00739 84 ALA T CB  
14433 N N   . TYR T 86 ? 0.53832 0.33916 0.20175 0.06226  0.06440  -0.00561 85 TYR T N   
14434 C CA  . TYR T 86 ? 0.58142 0.38632 0.24367 0.05880  0.05978  -0.00561 85 TYR T CA  
14435 C C   . TYR T 86 ? 0.56585 0.37205 0.22731 0.05883  0.05584  -0.00564 85 TYR T C   
14436 O O   . TYR T 86 ? 0.61113 0.42328 0.27355 0.05564  0.05181  -0.00656 85 TYR T O   
14437 C CB  . TYR T 86 ? 0.53682 0.33820 0.19669 0.05879  0.06037  -0.00404 85 TYR T CB  
14438 C CG  . TYR T 86 ? 0.54269 0.34772 0.20124 0.05534  0.05543  -0.00380 85 TYR T CG  
14439 C CD1 . TYR T 86 ? 0.50013 0.31142 0.16007 0.05110  0.05297  -0.00486 85 TYR T CD1 
14440 C CD2 . TYR T 86 ? 0.54159 0.34383 0.19767 0.05627  0.05316  -0.00249 85 TYR T CD2 
14441 C CE1 . TYR T 86 ? 0.55710 0.37187 0.21616 0.04781  0.04830  -0.00459 85 TYR T CE1 
14442 C CE2 . TYR T 86 ? 0.55152 0.35722 0.20675 0.05304  0.04852  -0.00223 85 TYR T CE2 
14443 C CZ  . TYR T 86 ? 0.57397 0.38598 0.23079 0.04879  0.04607  -0.00326 85 TYR T CZ  
14444 O OH  . TYR T 86 ? 0.63095 0.44657 0.28726 0.04545  0.04133  -0.00297 85 TYR T OH  
14445 N N   . SER T 87 ? 0.43638 0.53546 0.31511 0.12021  0.02012  -0.16816 86 SER T N   
14446 C CA  . SER T 87 ? 0.47577 0.57693 0.35494 0.11991  0.01967  -0.16939 86 SER T CA  
14447 C C   . SER T 87 ? 0.50398 0.60628 0.38240 0.12120  0.01818  -0.16973 86 SER T C   
14448 O O   . SER T 87 ? 0.54106 0.64270 0.41886 0.12221  0.01755  -0.16908 86 SER T O   
14449 C CB  . SER T 87 ? 0.45538 0.55572 0.33370 0.11943  0.02034  -0.16953 86 SER T CB  
14450 O OG  . SER T 87 ? 0.45782 0.55650 0.33408 0.12052  0.01996  -0.16887 86 SER T OG  
14451 N N   . GLY T 88 ? 0.56140 0.66542 0.43987 0.12119  0.01761  -0.17076 87 GLY T N   
14452 C CA  . GLY T 88 ? 0.70556 0.81075 0.58333 0.12238  0.01621  -0.17116 87 GLY T CA  
14453 C C   . GLY T 88 ? 0.67608 0.78019 0.55179 0.12334  0.01573  -0.17091 87 GLY T C   
14454 O O   . GLY T 88 ? 0.69280 0.79786 0.56784 0.12436  0.01455  -0.17125 87 GLY T O   
14455 N N   . GLU T 89 ? 0.61156 0.71368 0.48624 0.12306  0.01661  -0.17030 88 GLU T N   
14456 C CA  . GLU T 89 ? 0.63985 0.74104 0.51262 0.12385  0.01623  -0.17016 88 GLU T CA  
14457 C C   . GLU T 89 ? 0.56614 0.66600 0.43733 0.12533  0.01542  -0.16927 88 GLU T C   
14458 O O   . GLU T 89 ? 0.59035 0.68996 0.46004 0.12621  0.01473  -0.16931 88 GLU T O   
14459 C CB  . GLU T 89 ? 0.58699 0.68642 0.45915 0.12309  0.01745  -0.16977 88 GLU T CB  
14460 C CG  . GLU T 89 ? 0.78595 0.88668 0.65872 0.12209  0.01784  -0.17081 88 GLU T CG  
14461 C CD  . GLU T 89 ? 0.88569 0.98473 0.75706 0.12193  0.01852  -0.17050 88 GLU T CD  
14462 O OE1 . GLU T 89 ? 0.78945 0.88629 0.66020 0.12183  0.01937  -0.16951 88 GLU T OE1 
14463 O OE2 . GLU T 89 ? 0.93442 1.03433 0.80528 0.12192  0.01820  -0.17125 88 GLU T OE2 
14464 N N   . LEU T 90 ? 0.49017 0.58916 0.36166 0.12563  0.01548  -0.16847 89 LEU T N   
14465 C CA  . LEU T 90 ? 0.49202 0.58973 0.36202 0.12704  0.01470  -0.16761 89 LEU T CA  
14466 C C   . LEU T 90 ? 0.48841 0.58786 0.35812 0.12808  0.01324  -0.16825 89 LEU T C   
14467 O O   . LEU T 90 ? 0.44877 0.54743 0.31683 0.12926  0.01250  -0.16788 89 LEU T O   
14468 C CB  . LEU T 90 ? 0.49742 0.59406 0.36797 0.12710  0.01502  -0.16671 89 LEU T CB  
14469 C CG  . LEU T 90 ? 0.40200 0.49717 0.27106 0.12853  0.01430  -0.16574 89 LEU T CG  
14470 C CD1 . LEU T 90 ? 0.40347 0.49656 0.27055 0.12908  0.01452  -0.16505 89 LEU T CD1 
14471 C CD2 . LEU T 90 ? 0.43276 0.52687 0.30245 0.12847  0.01471  -0.16487 89 LEU T CD2 
14472 N N   . SER T 91 ? 0.48721 0.58904 0.35850 0.12767  0.01282  -0.16922 90 SER T N   
14473 C CA  . SER T 91 ? 0.53379 0.63743 0.40490 0.12859  0.01145  -0.16992 90 SER T CA  
14474 C C   . SER T 91 ? 0.54600 0.65004 0.41600 0.12884  0.01109  -0.17051 90 SER T C   
14475 O O   . SER T 91 ? 0.55685 0.66130 0.42576 0.12998  0.00999  -0.17063 90 SER T O   
14476 C CB  . SER T 91 ? 0.45323 0.55935 0.32636 0.12798  0.01119  -0.17087 90 SER T CB  
14477 O OG  . SER T 91 ? 0.47020 0.57596 0.34435 0.12776  0.01151  -0.17034 90 SER T OG  
14478 N N   . ASP T 92 ? 0.54967 0.65360 0.41991 0.12777  0.01200  -0.17088 91 ASP T N   
14479 C CA  . ASP T 92 ? 0.56364 0.66783 0.43279 0.12793  0.01174  -0.17141 91 ASP T CA  
14480 C C   . ASP T 92 ? 0.52328 0.62524 0.39023 0.12892  0.01162  -0.17048 91 ASP T C   
14481 O O   . ASP T 92 ? 0.52710 0.62937 0.39282 0.12969  0.01084  -0.17078 91 ASP T O   
14482 C CB  . ASP T 92 ? 0.53588 0.64033 0.40583 0.12650  0.01284  -0.17196 91 ASP T CB  
14483 C CG  . ASP T 92 ? 0.65673 0.76322 0.52890 0.12542  0.01310  -0.17280 91 ASP T CG  
14484 O OD1 . ASP T 92 ? 0.63611 0.74448 0.50907 0.12583  0.01216  -0.17339 91 ASP T OD1 
14485 O OD2 . ASP T 92 ? 0.69651 0.80271 0.56963 0.12417  0.01424  -0.17286 91 ASP T OD2 
14486 N N   . VAL T 93 ? 0.53782 0.63754 0.40427 0.12893  0.01236  -0.16934 92 VAL T N   
14487 C CA  . VAL T 93 ? 0.53575 0.63326 0.40014 0.12989  0.01227  -0.16839 92 VAL T CA  
14488 C C   . VAL T 93 ? 0.52290 0.62048 0.38639 0.13139  0.01100  -0.16805 92 VAL T C   
14489 O O   . VAL T 93 ? 0.50269 0.59955 0.36448 0.13239  0.01037  -0.16781 92 VAL T O   
14490 C CB  . VAL T 93 ? 0.49747 0.59257 0.36165 0.12942  0.01349  -0.16729 92 VAL T CB  
14491 C CG1 . VAL T 93 ? 0.49903 0.59180 0.36106 0.13040  0.01342  -0.16629 92 VAL T CG1 
14492 C CG2 . VAL T 93 ? 0.51875 0.61385 0.38387 0.12792  0.01475  -0.16766 92 VAL T CG2 
14493 N N   . LEU T 94 ? 0.53007 0.62851 0.39468 0.13156  0.01059  -0.16802 93 LEU T N   
14494 C CA  . LEU T 94 ? 0.52842 0.62701 0.39229 0.13297  0.00937  -0.16772 93 LEU T CA  
14495 C C   . LEU T 94 ? 0.57493 0.67545 0.43847 0.13362  0.00819  -0.16868 93 LEU T C   
14496 O O   . LEU T 94 ? 0.61505 0.71524 0.47727 0.13491  0.00722  -0.16838 93 LEU T O   
14497 C CB  . LEU T 94 ? 0.52161 0.62082 0.38688 0.13291  0.00925  -0.16755 93 LEU T CB  
14498 C CG  . LEU T 94 ? 0.50199 0.59917 0.36742 0.13254  0.01023  -0.16645 93 LEU T CG  
14499 C CD1 . LEU T 94 ? 0.45100 0.54898 0.31778 0.13258  0.00996  -0.16636 93 LEU T CD1 
14500 C CD2 . LEU T 94 ? 0.46082 0.55550 0.32426 0.13353  0.01021  -0.16529 93 LEU T CD2 
14501 N N   . GLU T 95 ? 0.58723 0.68978 0.45197 0.13276  0.00824  -0.16982 94 GLU T N   
14502 C CA  . GLU T 95 ? 0.59250 0.69691 0.45695 0.13329  0.00718  -0.17079 94 GLU T CA  
14503 C C   . GLU T 95 ? 0.61881 0.72235 0.48162 0.13349  0.00724  -0.17082 94 GLU T C   
14504 O O   . GLU T 95 ? 0.66948 0.77424 0.53170 0.13412  0.00630  -0.17148 94 GLU T O   
14505 C CB  . GLU T 95 ? 0.59793 0.70486 0.46432 0.13227  0.00722  -0.17201 94 GLU T CB  
14506 C CG  . GLU T 95 ? 0.72011 0.82933 0.58660 0.13290  0.00597  -0.17304 94 GLU T CG  
14507 C CD  . GLU T 95 ? 0.71303 0.82286 0.57950 0.13408  0.00484  -0.17285 94 GLU T CD  
14508 O OE1 . GLU T 95 ? 0.69034 0.79978 0.55763 0.13399  0.00507  -0.17233 94 GLU T OE1 
14509 O OE2 . GLU T 95 ? 0.73165 0.84235 0.59728 0.13509  0.00372  -0.17322 94 GLU T OE2 
14510 N N   . ASN T 96 ? 0.63980 0.74126 0.50188 0.13300  0.00831  -0.17013 95 ASN T N   
14511 C CA  . ASN T 96 ? 0.58368 0.68414 0.44423 0.13309  0.00852  -0.17010 95 ASN T CA  
14512 C C   . ASN T 96 ? 0.63575 0.73814 0.49692 0.13236  0.00846  -0.17136 95 ASN T C   
14513 O O   . ASN T 96 ? 0.60400 0.70639 0.46594 0.13113  0.00948  -0.17168 95 ASN T O   
14514 C CB  . ASN T 96 ? 0.58608 0.68567 0.44468 0.13463  0.00751  -0.16959 95 ASN T CB  
14515 C CG  . ASN T 96 ? 0.64235 0.73989 0.50018 0.13539  0.00757  -0.16831 95 ASN T CG  
14516 O OD1 . ASN T 96 ? 0.60225 0.69807 0.46018 0.13480  0.00863  -0.16755 95 ASN T OD1 
14517 N ND2 . ASN T 96 ? 0.71304 0.81075 0.57011 0.13671  0.00642  -0.16806 95 ASN T ND2 
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