data_8Z81
# 
_entry.id   8Z81 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8Z81         pdb_00008z81 10.2210/pdb8z81/pdb 
WWPDB D_1300047164 ?            ?                   
EMDB  EMD-39835    ?            ?                   
# 
_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       2025-02-19 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8Z81 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-21 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Photosynthetic LH2-LH1 complex from the purple bacterium Halorhodospira halophila' 
_pdbx_database_related.db_id          EMD-39835 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
4 ktani@doc.medic.mie-u.ac.jp Kazutoshi Tani       ? 'principal investigator/group leader' 0000-0003-4835-154X 
5 wang@ml.ibaraki.ac.jp       Zheng-Yu  Wang-Otomo ? 'principal investigator/group leader' 0000-0003-1676-2002 
6 ykimura@people.kobe-u.ac.jp Yukihiro  Kimura     ? 'principal investigator/group leader' 0000-0003-3747-0367 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Tani, K.'          1  ? 
'Nagashima, K.V.P.' 2  ? 
'Kanno, R.'         3  ? 
'Hiwatashi, N.'     4  ? 
'Kawakami, M.'      5  ? 
'Nakata, K.'        6  ? 
'Nagashima, S.'     7  ? 
'Inoue, K.'         8  ? 
'Takaichi, S.'      9  ? 
'Purba, E.R.'       10 ? 
'Hall, M.'          11 ? 
'Yu, L.-J.'         12 ? 
'Madigan, M.T.'     13 ? 
'Mizoguchi, A.'     14 ? 
'Humbel, B.M.'      15 ? 
'Kimura, Y.'        16 ? 
'Wang-Otomo, Z.-Y.' 17 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                1410 
_citation.page_last                 1410 
_citation.title                     'A distinct double-ring LH1-LH2 photocomplex from an extremophilic phototroph.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-55811-9 
_citation.pdbx_database_id_PubMed   39915441 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Tani, K.'          1  0000-0003-4835-154X 
primary 'Nagashima, K.V.P.' 2  ?                   
primary 'Kojima, R.'        3  0009-0008-7325-0170 
primary 'Kondo, M.'         4  0000-0003-2914-2662 
primary 'Kanno, R.'         5  ?                   
primary 'Satoh, I.'         6  ?                   
primary 'Kawakami, M.'      7  ?                   
primary 'Hiwatashi, N.'     8  ?                   
primary 'Nakata, K.'        9  ?                   
primary 'Nagashima, S.'     10 0009-0000-4720-6346 
primary 'Inoue, K.'         11 ?                   
primary 'Isawa, Y.'         12 ?                   
primary 'Morishita, R.'     13 ?                   
primary 'Takaichi, S.'      14 0000-0002-1621-9141 
primary 'Purba, E.R.'       15 ?                   
primary 'Hall, M.'          16 ?                   
primary 'Yu, L.J.'          17 0000-0002-4962-1049 
primary 'Madigan, M.T.'     18 ?                   
primary 'Mizoguchi, A.'     19 ?                   
primary 'Humbel, B.M.'      20 0000-0002-7095-1368 
primary 'Kimura, Y.'        21 0000-0003-3747-0367 
primary 'Nagasawa, Y.'      22 0000-0002-9154-4585 
primary 'Dewa, T.'          23 0000-0002-9786-3114 
primary 'Wang-Otomo, Z.Y.'  24 0000-0003-1676-2002 
# 
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     nat 'Antenna complex, alpha/beta subunit' 7275.500 9  ? ? ? ? 
2  polymer     nat 'Antenna complex, alpha/beta subunit' 8068.154 9  ? ? ? ? 
3  polymer     nat 'Antenna complex, alpha/beta subunit' 7664.882 9  ? ? ? ? 
4  polymer     nat 'Antenna complex, alpha/beta subunit' 7893.913 9  ? ? ? ? 
5  polymer     nat 'Antenna complex, alpha/beta subunit' 7658.842 9  ? ? ? ? 
6  polymer     nat 'Antenna complex, alpha/beta subunit' 6701.490 9  ? ? ? ? 
7  non-polymer syn 'BACTERIOCHLOROPHYLL A' 911.504  72 ? ? ? ? 
8  non-polymer syn DODECYL-BETA-D-MALTOSIDE 510.615  45 ? ? ? ? 
9  non-polymer syn SPIRILLOXANTHIN 596.925  18 ? ? ? ? 
10 non-polymer syn 
'(1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE' 749.007  
36 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no  MWRLWKLYDPRRVLIGIFSWLAVLALVIHFILLSTDRFNWVGGAAVSSVSESAEEVSALPPRQV              
MWRLWKLYDPRRVLIGIFSWLAVLALVIHFILLSTDRFNWVGGAAVSSVSESAEEVSALPPRQV            A,E,I,M,Q,U,Y,3,7 ? 
2 'polypeptide(L)' no no  MADNMSLTGLSDEEAKEFHSIFMQSFLIFTAVAVVAHFLAWAWRPWIPGAEGYGSVIEGVHNVTAAVSQIAPLAG   
MADNMSLTGLSDEEAKEFHSIFMQSFLIFTAVAVVAHFLAWAWRPWIPGAEGYGSVIEGVHNVTAAVSQIAPLAG B,F,J,N,R,V,Z,4,8 ? 
3 'polypeptide(L)' no no  MWRMWKILDYRRTVVLAHVGMAVLALLIHFILLSTENFNWLQGNPYGDAESAAEVADAAVMPQQREV           
MWRMWKILDYRRTVVLAHVGMAVLALLIHFILLSTENFNWLQGNPYGDAESAAEVADAAVMPQQREV         C,G,K,O,S,W,1,5,9 ? 
4 'polypeptide(L)' no no  MADEMRNVSDEEAKEFHAMFSQAFTVYIGVAVVAHILAWAWRPWIPGDEGFGAALIEGANAVTAAVQSIAPIAA    
MADEMRNVSDEEAKEFHAMFSQAFTVYIGVAVVAHILAWAWRPWIPGDEGFGAALIEGANAVTAAVQSIAPIAA  D,H,L,P,T,X,2,6,0 ? 
5 'polypeptide(L)' no yes '(CXM)NQARIWLVVKPSVGLPLFLGVVLLISLLVHGAILTNTSWYPAFFEGNAAAEIPASEIAESDALATRESMV' 
MNQARIWLVVKPSVGLPLFLGVVLLISLLVHGAILTNTSWYPAFFEGNAAAEIPASEIAESDALATRESMV     a,c,e,g,i,k,m,o,q ? 
6 'polypeptide(L)' no no  MRDRDDFVDFDDPNRVWPSGLTLPEAEELHSYVLDGARIFFGIAVVAHVLAFAYSPWLG                   
MRDRDDFVDFDDPNRVWPSGLTLPEAEELHSYVLDGARIFFGIAVVAHVLAFAYSPWLG                 b,d,f,h,j,l,n,p,r ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
7  'BACTERIOCHLOROPHYLL A'                                                                                                  BCL 
8  DODECYL-BETA-D-MALTOSIDE                                                                                                 LMT 
9  SPIRILLOXANTHIN                                                                                                          CRT 
10 '(1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE' PGV 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  MET n 
1 2  TRP n 
1 3  ARG n 
1 4  LEU n 
1 5  TRP n 
1 6  LYS n 
1 7  LEU n 
1 8  TYR n 
1 9  ASP n 
1 10 PRO n 
1 11 ARG n 
1 12 ARG n 
1 13 VAL n 
1 14 LEU n 
1 15 ILE n 
1 16 GLY n 
1 17 ILE n 
1 18 PHE n 
1 19 SER n 
1 20 TRP n 
1 21 LEU n 
1 22 ALA n 
1 23 VAL n 
1 24 LEU n 
1 25 ALA n 
1 26 LEU n 
1 27 VAL n 
1 28 ILE n 
1 29 HIS n 
1 30 PHE n 
1 31 ILE n 
1 32 LEU n 
1 33 LEU n 
1 34 SER n 
1 35 THR n 
1 36 ASP n 
1 37 ARG n 
1 38 PHE n 
1 39 ASN n 
1 40 TRP n 
1 41 VAL n 
1 42 GLY n 
1 43 GLY n 
1 44 ALA n 
1 45 ALA n 
1 46 VAL n 
1 47 SER n 
1 48 SER n 
1 49 VAL n 
1 50 SER n 
1 51 GLU n 
1 52 SER n 
1 53 ALA n 
1 54 GLU n 
1 55 GLU n 
1 56 VAL n 
1 57 SER n 
1 58 ALA n 
1 59 LEU n 
1 60 PRO n 
1 61 PRO n 
1 62 ARG n 
1 63 GLN n 
1 64 VAL n 
2 1  MET n 
2 2  ALA n 
2 3  ASP n 
2 4  ASN n 
2 5  MET n 
2 6  SER n 
2 7  LEU n 
2 8  THR n 
2 9  GLY n 
2 10 LEU n 
2 11 SER n 
2 12 ASP n 
2 13 GLU n 
2 14 GLU n 
2 15 ALA n 
2 16 LYS n 
2 17 GLU n 
2 18 PHE n 
2 19 HIS n 
2 20 SER n 
2 21 ILE n 
2 22 PHE n 
2 23 MET n 
2 24 GLN n 
2 25 SER n 
2 26 PHE n 
2 27 LEU n 
2 28 ILE n 
2 29 PHE n 
2 30 THR n 
2 31 ALA n 
2 32 VAL n 
2 33 ALA n 
2 34 VAL n 
2 35 VAL n 
2 36 ALA n 
2 37 HIS n 
2 38 PHE n 
2 39 LEU n 
2 40 ALA n 
2 41 TRP n 
2 42 ALA n 
2 43 TRP n 
2 44 ARG n 
2 45 PRO n 
2 46 TRP n 
2 47 ILE n 
2 48 PRO n 
2 49 GLY n 
2 50 ALA n 
2 51 GLU n 
2 52 GLY n 
2 53 TYR n 
2 54 GLY n 
2 55 SER n 
2 56 VAL n 
2 57 ILE n 
2 58 GLU n 
2 59 GLY n 
2 60 VAL n 
2 61 HIS n 
2 62 ASN n 
2 63 VAL n 
2 64 THR n 
2 65 ALA n 
2 66 ALA n 
2 67 VAL n 
2 68 SER n 
2 69 GLN n 
2 70 ILE n 
2 71 ALA n 
2 72 PRO n 
2 73 LEU n 
2 74 ALA n 
2 75 GLY n 
3 1  MET n 
3 2  TRP n 
3 3  ARG n 
3 4  MET n 
3 5  TRP n 
3 6  LYS n 
3 7  ILE n 
3 8  LEU n 
3 9  ASP n 
3 10 TYR n 
3 11 ARG n 
3 12 ARG n 
3 13 THR n 
3 14 VAL n 
3 15 VAL n 
3 16 LEU n 
3 17 ALA n 
3 18 HIS n 
3 19 VAL n 
3 20 GLY n 
3 21 MET n 
3 22 ALA n 
3 23 VAL n 
3 24 LEU n 
3 25 ALA n 
3 26 LEU n 
3 27 LEU n 
3 28 ILE n 
3 29 HIS n 
3 30 PHE n 
3 31 ILE n 
3 32 LEU n 
3 33 LEU n 
3 34 SER n 
3 35 THR n 
3 36 GLU n 
3 37 ASN n 
3 38 PHE n 
3 39 ASN n 
3 40 TRP n 
3 41 LEU n 
3 42 GLN n 
3 43 GLY n 
3 44 ASN n 
3 45 PRO n 
3 46 TYR n 
3 47 GLY n 
3 48 ASP n 
3 49 ALA n 
3 50 GLU n 
3 51 SER n 
3 52 ALA n 
3 53 ALA n 
3 54 GLU n 
3 55 VAL n 
3 56 ALA n 
3 57 ASP n 
3 58 ALA n 
3 59 ALA n 
3 60 VAL n 
3 61 MET n 
3 62 PRO n 
3 63 GLN n 
3 64 GLN n 
3 65 ARG n 
3 66 GLU n 
3 67 VAL n 
4 1  MET n 
4 2  ALA n 
4 3  ASP n 
4 4  GLU n 
4 5  MET n 
4 6  ARG n 
4 7  ASN n 
4 8  VAL n 
4 9  SER n 
4 10 ASP n 
4 11 GLU n 
4 12 GLU n 
4 13 ALA n 
4 14 LYS n 
4 15 GLU n 
4 16 PHE n 
4 17 HIS n 
4 18 ALA n 
4 19 MET n 
4 20 PHE n 
4 21 SER n 
4 22 GLN n 
4 23 ALA n 
4 24 PHE n 
4 25 THR n 
4 26 VAL n 
4 27 TYR n 
4 28 ILE n 
4 29 GLY n 
4 30 VAL n 
4 31 ALA n 
4 32 VAL n 
4 33 VAL n 
4 34 ALA n 
4 35 HIS n 
4 36 ILE n 
4 37 LEU n 
4 38 ALA n 
4 39 TRP n 
4 40 ALA n 
4 41 TRP n 
4 42 ARG n 
4 43 PRO n 
4 44 TRP n 
4 45 ILE n 
4 46 PRO n 
4 47 GLY n 
4 48 ASP n 
4 49 GLU n 
4 50 GLY n 
4 51 PHE n 
4 52 GLY n 
4 53 ALA n 
4 54 ALA n 
4 55 LEU n 
4 56 ILE n 
4 57 GLU n 
4 58 GLY n 
4 59 ALA n 
4 60 ASN n 
4 61 ALA n 
4 62 VAL n 
4 63 THR n 
4 64 ALA n 
4 65 ALA n 
4 66 VAL n 
4 67 GLN n 
4 68 SER n 
4 69 ILE n 
4 70 ALA n 
4 71 PRO n 
4 72 ILE n 
4 73 ALA n 
4 74 ALA n 
5 1  CXM n 
5 2  ASN n 
5 3  GLN n 
5 4  ALA n 
5 5  ARG n 
5 6  ILE n 
5 7  TRP n 
5 8  LEU n 
5 9  VAL n 
5 10 VAL n 
5 11 LYS n 
5 12 PRO n 
5 13 SER n 
5 14 VAL n 
5 15 GLY n 
5 16 LEU n 
5 17 PRO n 
5 18 LEU n 
5 19 PHE n 
5 20 LEU n 
5 21 GLY n 
5 22 VAL n 
5 23 VAL n 
5 24 LEU n 
5 25 LEU n 
5 26 ILE n 
5 27 SER n 
5 28 LEU n 
5 29 LEU n 
5 30 VAL n 
5 31 HIS n 
5 32 GLY n 
5 33 ALA n 
5 34 ILE n 
5 35 LEU n 
5 36 THR n 
5 37 ASN n 
5 38 THR n 
5 39 SER n 
5 40 TRP n 
5 41 TYR n 
5 42 PRO n 
5 43 ALA n 
5 44 PHE n 
5 45 PHE n 
5 46 GLU n 
5 47 GLY n 
5 48 ASN n 
5 49 ALA n 
5 50 ALA n 
5 51 ALA n 
5 52 GLU n 
5 53 ILE n 
5 54 PRO n 
5 55 ALA n 
5 56 SER n 
5 57 GLU n 
5 58 ILE n 
5 59 ALA n 
5 60 GLU n 
5 61 SER n 
5 62 ASP n 
5 63 ALA n 
5 64 LEU n 
5 65 ALA n 
5 66 THR n 
5 67 ARG n 
5 68 GLU n 
5 69 SER n 
5 70 MET n 
5 71 VAL n 
6 1  MET n 
6 2  ARG n 
6 3  ASP n 
6 4  ARG n 
6 5  ASP n 
6 6  ASP n 
6 7  PHE n 
6 8  VAL n 
6 9  ASP n 
6 10 PHE n 
6 11 ASP n 
6 12 ASP n 
6 13 PRO n 
6 14 ASN n 
6 15 ARG n 
6 16 VAL n 
6 17 TRP n 
6 18 PRO n 
6 19 SER n 
6 20 GLY n 
6 21 LEU n 
6 22 THR n 
6 23 LEU n 
6 24 PRO n 
6 25 GLU n 
6 26 ALA n 
6 27 GLU n 
6 28 GLU n 
6 29 LEU n 
6 30 HIS n 
6 31 SER n 
6 32 TYR n 
6 33 VAL n 
6 34 LEU n 
6 35 ASP n 
6 36 GLY n 
6 37 ALA n 
6 38 ARG n 
6 39 ILE n 
6 40 PHE n 
6 41 PHE n 
6 42 GLY n 
6 43 ILE n 
6 44 ALA n 
6 45 VAL n 
6 46 VAL n 
6 47 ALA n 
6 48 HIS n 
6 49 VAL n 
6 50 LEU n 
6 51 ALA n 
6 52 PHE n 
6 53 ALA n 
6 54 TYR n 
6 55 SER n 
6 56 PRO n 
6 57 TRP n 
6 58 LEU n 
6 59 GLY n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 64 ? 'Halorhodospira halophila' 1053 ? ? BN9622 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 75 ? 'Halorhodospira halophila' 1053 ? ? BN9622 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 67 ? 'Halorhodospira halophila' 1053 ? ? BN9622 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 1 74 ? 'Halorhodospira halophila' 1053 ? ? BN9622 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 1 71 ? 'Halorhodospira halophila' 1053 ? ? BN9622 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 1 59 ? 'Halorhodospira halophila' 1053 ? ? BN9622 ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE ?                                                                             'C3 H7 N O2'       
89.093  
ARG 'L-peptide linking' y ARGININE ?                                                                             'C6 H15 N4 O2 1' 
175.209 
ASN 'L-peptide linking' y ASPARAGINE ?                                                                             'C4 H8 N2 O3' 
132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ?                                                                             
'C4 H7 N O4'       133.103 
BCL non-polymer         . 'BACTERIOCHLOROPHYLL A' ?                                                                             
'C55 H74 Mg N4 O6' 911.504 
CRT non-polymer         . SPIRILLOXANTHIN RHODOVIOLASCIN                                                                
'C42 H60 O2'       596.925 
CXM 'L-peptide linking' n N-CARBOXYMETHIONINE ?                                                                             
'C6 H11 N O4 S'    193.221 
GLN 'L-peptide linking' y GLUTAMINE ?                                                                             'C5 H10 N2 O3' 
146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ?                                                                             
'C5 H9 N O4'       147.129 
GLY 'peptide linking'   y GLYCINE ?                                                                             'C2 H5 N O2'       
75.067  
HIS 'L-peptide linking' y HISTIDINE ?                                                                             'C6 H10 N3 O2 1' 
156.162 
ILE 'L-peptide linking' y ISOLEUCINE ?                                                                             'C6 H13 N O2' 
131.173 
LEU 'L-peptide linking' y LEUCINE ?                                                                             'C6 H13 N O2'      
131.173 
LMT D-saccharide        . DODECYL-BETA-D-MALTOSIDE ?                                                                             
'C24 H46 O11'      510.615 
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 
PGV non-polymer         . 
'(1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE' 
'PHOSPHATIDYLGLYCEROL; 2-VACCENOYL-1-PALMITOYL-SN-GLYCEROL-3-PHOSPHOGLYCEROL' 'C40 H77 O10 P'    749.007 
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 
TRP 'L-peptide linking' y TRYPTOPHAN ?                                                                             'C11 H12 N2 O2' 
204.225 
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  MET 1  1  1  MET MET A . n 
A  1 2  TRP 2  2  2  TRP TRP A . n 
A  1 3  ARG 3  3  3  ARG ARG A . n 
A  1 4  LEU 4  4  4  LEU LEU A . n 
A  1 5  TRP 5  5  5  TRP TRP A . n 
A  1 6  LYS 6  6  6  LYS LYS A . n 
A  1 7  LEU 7  7  7  LEU LEU A . n 
A  1 8  TYR 8  8  8  TYR TYR A . n 
A  1 9  ASP 9  9  9  ASP ASP A . n 
A  1 10 PRO 10 10 10 PRO PRO A . n 
A  1 11 ARG 11 11 11 ARG ARG A . n 
A  1 12 ARG 12 12 12 ARG ARG A . n 
A  1 13 VAL 13 13 13 VAL VAL A . n 
A  1 14 LEU 14 14 14 LEU LEU A . n 
A  1 15 ILE 15 15 15 ILE ILE A . n 
A  1 16 GLY 16 16 16 GLY GLY A . n 
A  1 17 ILE 17 17 17 ILE ILE A . n 
A  1 18 PHE 18 18 18 PHE PHE A . n 
A  1 19 SER 19 19 19 SER SER A . n 
A  1 20 TRP 20 20 20 TRP TRP A . n 
A  1 21 LEU 21 21 21 LEU LEU A . n 
A  1 22 ALA 22 22 22 ALA ALA A . n 
A  1 23 VAL 23 23 23 VAL VAL A . n 
A  1 24 LEU 24 24 24 LEU LEU A . n 
A  1 25 ALA 25 25 25 ALA ALA A . n 
A  1 26 LEU 26 26 26 LEU LEU A . n 
A  1 27 VAL 27 27 27 VAL VAL A . n 
A  1 28 ILE 28 28 28 ILE ILE A . n 
A  1 29 HIS 29 29 29 HIS HIS A . n 
A  1 30 PHE 30 30 30 PHE PHE A . n 
A  1 31 ILE 31 31 31 ILE ILE A . n 
A  1 32 LEU 32 32 32 LEU LEU A . n 
A  1 33 LEU 33 33 33 LEU LEU A . n 
A  1 34 SER 34 34 34 SER SER A . n 
A  1 35 THR 35 35 35 THR THR A . n 
A  1 36 ASP 36 36 36 ASP ASP A . n 
A  1 37 ARG 37 37 37 ARG ARG A . n 
A  1 38 PHE 38 38 38 PHE PHE A . n 
A  1 39 ASN 39 39 39 ASN ASN A . n 
A  1 40 TRP 40 40 40 TRP TRP A . n 
A  1 41 VAL 41 41 41 VAL VAL A . n 
A  1 42 GLY 42 42 42 GLY GLY A . n 
A  1 43 GLY 43 43 43 GLY GLY A . n 
A  1 44 ALA 44 44 44 ALA ALA A . n 
A  1 45 ALA 45 45 45 ALA ALA A . n 
A  1 46 VAL 46 46 46 VAL VAL A . n 
A  1 47 SER 47 47 ?  ?   ?   A . n 
A  1 48 SER 48 48 ?  ?   ?   A . n 
A  1 49 VAL 49 49 ?  ?   ?   A . n 
A  1 50 SER 50 50 ?  ?   ?   A . n 
A  1 51 GLU 51 51 ?  ?   ?   A . n 
A  1 52 SER 52 52 ?  ?   ?   A . n 
A  1 53 ALA 53 53 ?  ?   ?   A . n 
A  1 54 GLU 54 54 ?  ?   ?   A . n 
A  1 55 GLU 55 55 ?  ?   ?   A . n 
A  1 56 VAL 56 56 ?  ?   ?   A . n 
A  1 57 SER 57 57 ?  ?   ?   A . n 
A  1 58 ALA 58 58 ?  ?   ?   A . n 
A  1 59 LEU 59 59 ?  ?   ?   A . n 
A  1 60 PRO 60 60 ?  ?   ?   A . n 
A  1 61 PRO 61 61 ?  ?   ?   A . n 
A  1 62 ARG 62 62 ?  ?   ?   A . n 
A  1 63 GLN 63 63 ?  ?   ?   A . n 
A  1 64 VAL 64 64 ?  ?   ?   A . n 
B  2 1  MET 1  1  ?  ?   ?   B . n 
B  2 2  ALA 2  2  ?  ?   ?   B . n 
B  2 3  ASP 3  3  ?  ?   ?   B . n 
B  2 4  ASN 4  4  ?  ?   ?   B . n 
B  2 5  MET 5  5  ?  ?   ?   B . n 
B  2 6  SER 6  6  ?  ?   ?   B . n 
B  2 7  LEU 7  7  7  LEU LEU B . n 
B  2 8  THR 8  8  8  THR THR B . n 
B  2 9  GLY 9  9  9  GLY GLY B . n 
B  2 10 LEU 10 10 10 LEU LEU B . n 
B  2 11 SER 11 11 11 SER SER B . n 
B  2 12 ASP 12 12 12 ASP ASP B . n 
B  2 13 GLU 13 13 13 GLU GLU B . n 
B  2 14 GLU 14 14 14 GLU GLU B . n 
B  2 15 ALA 15 15 15 ALA ALA B . n 
B  2 16 LYS 16 16 16 LYS LYS B . n 
B  2 17 GLU 17 17 17 GLU GLU B . n 
B  2 18 PHE 18 18 18 PHE PHE B . n 
B  2 19 HIS 19 19 19 HIS HIS B . n 
B  2 20 SER 20 20 20 SER SER B . n 
B  2 21 ILE 21 21 21 ILE ILE B . n 
B  2 22 PHE 22 22 22 PHE PHE B . n 
B  2 23 MET 23 23 23 MET MET B . n 
B  2 24 GLN 24 24 24 GLN GLN B . n 
B  2 25 SER 25 25 25 SER SER B . n 
B  2 26 PHE 26 26 26 PHE PHE B . n 
B  2 27 LEU 27 27 27 LEU LEU B . n 
B  2 28 ILE 28 28 28 ILE ILE B . n 
B  2 29 PHE 29 29 29 PHE PHE B . n 
B  2 30 THR 30 30 30 THR THR B . n 
B  2 31 ALA 31 31 31 ALA ALA B . n 
B  2 32 VAL 32 32 32 VAL VAL B . n 
B  2 33 ALA 33 33 33 ALA ALA B . n 
B  2 34 VAL 34 34 34 VAL VAL B . n 
B  2 35 VAL 35 35 35 VAL VAL B . n 
B  2 36 ALA 36 36 36 ALA ALA B . n 
B  2 37 HIS 37 37 37 HIS HIS B . n 
B  2 38 PHE 38 38 38 PHE PHE B . n 
B  2 39 LEU 39 39 39 LEU LEU B . n 
B  2 40 ALA 40 40 40 ALA ALA B . n 
B  2 41 TRP 41 41 41 TRP TRP B . n 
B  2 42 ALA 42 42 42 ALA ALA B . n 
B  2 43 TRP 43 43 43 TRP TRP B . n 
B  2 44 ARG 44 44 44 ARG ARG B . n 
B  2 45 PRO 45 45 45 PRO PRO B . n 
B  2 46 TRP 46 46 46 TRP TRP B . n 
B  2 47 ILE 47 47 47 ILE ILE B . n 
B  2 48 PRO 48 48 48 PRO PRO B . n 
B  2 49 GLY 49 49 49 GLY GLY B . n 
B  2 50 ALA 50 50 50 ALA ALA B . n 
B  2 51 GLU 51 51 51 GLU GLU B . n 
B  2 52 GLY 52 52 52 GLY GLY B . n 
B  2 53 TYR 53 53 53 TYR TYR B . n 
B  2 54 GLY 54 54 ?  ?   ?   B . n 
B  2 55 SER 55 55 ?  ?   ?   B . n 
B  2 56 VAL 56 56 ?  ?   ?   B . n 
B  2 57 ILE 57 57 ?  ?   ?   B . n 
B  2 58 GLU 58 58 ?  ?   ?   B . n 
B  2 59 GLY 59 59 ?  ?   ?   B . n 
B  2 60 VAL 60 60 ?  ?   ?   B . n 
B  2 61 HIS 61 61 ?  ?   ?   B . n 
B  2 62 ASN 62 62 ?  ?   ?   B . n 
B  2 63 VAL 63 63 ?  ?   ?   B . n 
B  2 64 THR 64 64 ?  ?   ?   B . n 
B  2 65 ALA 65 65 ?  ?   ?   B . n 
B  2 66 ALA 66 66 ?  ?   ?   B . n 
B  2 67 VAL 67 67 ?  ?   ?   B . n 
B  2 68 SER 68 68 ?  ?   ?   B . n 
B  2 69 GLN 69 69 ?  ?   ?   B . n 
B  2 70 ILE 70 70 ?  ?   ?   B . n 
B  2 71 ALA 71 71 ?  ?   ?   B . n 
B  2 72 PRO 72 72 ?  ?   ?   B . n 
B  2 73 LEU 73 73 ?  ?   ?   B . n 
B  2 74 ALA 74 74 ?  ?   ?   B . n 
B  2 75 GLY 75 75 ?  ?   ?   B . n 
C  3 1  MET 1  1  1  MET MET C . n 
C  3 2  TRP 2  2  2  TRP TRP C . n 
C  3 3  ARG 3  3  3  ARG ARG C . n 
C  3 4  MET 4  4  4  MET MET C . n 
C  3 5  TRP 5  5  5  TRP TRP C . n 
C  3 6  LYS 6  6  6  LYS LYS C . n 
C  3 7  ILE 7  7  7  ILE ILE C . n 
C  3 8  LEU 8  8  8  LEU LEU C . n 
C  3 9  ASP 9  9  9  ASP ASP C . n 
C  3 10 TYR 10 10 10 TYR TYR C . n 
C  3 11 ARG 11 11 11 ARG ARG C . n 
C  3 12 ARG 12 12 12 ARG ARG C . n 
C  3 13 THR 13 13 13 THR THR C . n 
C  3 14 VAL 14 14 14 VAL VAL C . n 
C  3 15 VAL 15 15 15 VAL VAL C . n 
C  3 16 LEU 16 16 16 LEU LEU C . n 
C  3 17 ALA 17 17 17 ALA ALA C . n 
C  3 18 HIS 18 18 18 HIS HIS C . n 
C  3 19 VAL 19 19 19 VAL VAL C . n 
C  3 20 GLY 20 20 20 GLY GLY C . n 
C  3 21 MET 21 21 21 MET MET C . n 
C  3 22 ALA 22 22 22 ALA ALA C . n 
C  3 23 VAL 23 23 23 VAL VAL C . n 
C  3 24 LEU 24 24 24 LEU LEU C . n 
C  3 25 ALA 25 25 25 ALA ALA C . n 
C  3 26 LEU 26 26 26 LEU LEU C . n 
C  3 27 LEU 27 27 27 LEU LEU C . n 
C  3 28 ILE 28 28 28 ILE ILE C . n 
C  3 29 HIS 29 29 29 HIS HIS C . n 
C  3 30 PHE 30 30 30 PHE PHE C . n 
C  3 31 ILE 31 31 31 ILE ILE C . n 
C  3 32 LEU 32 32 32 LEU LEU C . n 
C  3 33 LEU 33 33 33 LEU LEU C . n 
C  3 34 SER 34 34 34 SER SER C . n 
C  3 35 THR 35 35 35 THR THR C . n 
C  3 36 GLU 36 36 36 GLU GLU C . n 
C  3 37 ASN 37 37 37 ASN ASN C . n 
C  3 38 PHE 38 38 38 PHE PHE C . n 
C  3 39 ASN 39 39 39 ASN ASN C . n 
C  3 40 TRP 40 40 40 TRP TRP C . n 
C  3 41 LEU 41 41 41 LEU LEU C . n 
C  3 42 GLN 42 42 42 GLN GLN C . n 
C  3 43 GLY 43 43 43 GLY GLY C . n 
C  3 44 ASN 44 44 44 ASN ASN C . n 
C  3 45 PRO 45 45 45 PRO PRO C . n 
C  3 46 TYR 46 46 46 TYR TYR C . n 
C  3 47 GLY 47 47 ?  ?   ?   C . n 
C  3 48 ASP 48 48 ?  ?   ?   C . n 
C  3 49 ALA 49 49 ?  ?   ?   C . n 
C  3 50 GLU 50 50 ?  ?   ?   C . n 
C  3 51 SER 51 51 ?  ?   ?   C . n 
C  3 52 ALA 52 52 ?  ?   ?   C . n 
C  3 53 ALA 53 53 ?  ?   ?   C . n 
C  3 54 GLU 54 54 ?  ?   ?   C . n 
C  3 55 VAL 55 55 ?  ?   ?   C . n 
C  3 56 ALA 56 56 ?  ?   ?   C . n 
C  3 57 ASP 57 57 ?  ?   ?   C . n 
C  3 58 ALA 58 58 ?  ?   ?   C . n 
C  3 59 ALA 59 59 ?  ?   ?   C . n 
C  3 60 VAL 60 60 ?  ?   ?   C . n 
C  3 61 MET 61 61 ?  ?   ?   C . n 
C  3 62 PRO 62 62 ?  ?   ?   C . n 
C  3 63 GLN 63 63 ?  ?   ?   C . n 
C  3 64 GLN 64 64 ?  ?   ?   C . n 
C  3 65 ARG 65 65 ?  ?   ?   C . n 
C  3 66 GLU 66 66 ?  ?   ?   C . n 
C  3 67 VAL 67 67 ?  ?   ?   C . n 
D  4 1  MET 1  3  ?  ?   ?   D . n 
D  4 2  ALA 2  4  ?  ?   ?   D . n 
D  4 3  ASP 3  5  ?  ?   ?   D . n 
D  4 4  GLU 4  6  ?  ?   ?   D . n 
D  4 5  MET 5  7  ?  ?   ?   D . n 
D  4 6  ARG 6  8  ?  ?   ?   D . n 
D  4 7  ASN 7  9  9  ASN ASN D . n 
D  4 8  VAL 8  10 10 VAL VAL D . n 
D  4 9  SER 9  11 11 SER SER D . n 
D  4 10 ASP 10 12 12 ASP ASP D . n 
D  4 11 GLU 11 13 13 GLU GLU D . n 
D  4 12 GLU 12 14 14 GLU GLU D . n 
D  4 13 ALA 13 15 15 ALA ALA D . n 
D  4 14 LYS 14 16 16 LYS LYS D . n 
D  4 15 GLU 15 17 17 GLU GLU D . n 
D  4 16 PHE 16 18 18 PHE PHE D . n 
D  4 17 HIS 17 19 19 HIS HIS D . n 
D  4 18 ALA 18 20 20 ALA ALA D . n 
D  4 19 MET 19 21 21 MET MET D . n 
D  4 20 PHE 20 22 22 PHE PHE D . n 
D  4 21 SER 21 23 23 SER SER D . n 
D  4 22 GLN 22 24 24 GLN GLN D . n 
D  4 23 ALA 23 25 25 ALA ALA D . n 
D  4 24 PHE 24 26 26 PHE PHE D . n 
D  4 25 THR 25 27 27 THR THR D . n 
D  4 26 VAL 26 28 28 VAL VAL D . n 
D  4 27 TYR 27 29 29 TYR TYR D . n 
D  4 28 ILE 28 30 30 ILE ILE D . n 
D  4 29 GLY 29 31 31 GLY GLY D . n 
D  4 30 VAL 30 32 32 VAL VAL D . n 
D  4 31 ALA 31 33 33 ALA ALA D . n 
D  4 32 VAL 32 34 34 VAL VAL D . n 
D  4 33 VAL 33 35 35 VAL VAL D . n 
D  4 34 ALA 34 36 36 ALA ALA D . n 
D  4 35 HIS 35 37 37 HIS HIS D . n 
D  4 36 ILE 36 38 38 ILE ILE D . n 
D  4 37 LEU 37 39 39 LEU LEU D . n 
D  4 38 ALA 38 40 40 ALA ALA D . n 
D  4 39 TRP 39 41 41 TRP TRP D . n 
D  4 40 ALA 40 42 42 ALA ALA D . n 
D  4 41 TRP 41 43 43 TRP TRP D . n 
D  4 42 ARG 42 44 44 ARG ARG D . n 
D  4 43 PRO 43 45 45 PRO PRO D . n 
D  4 44 TRP 44 46 46 TRP TRP D . n 
D  4 45 ILE 45 47 47 ILE ILE D . n 
D  4 46 PRO 46 48 48 PRO PRO D . n 
D  4 47 GLY 47 49 49 GLY GLY D . n 
D  4 48 ASP 48 50 50 ASP ASP D . n 
D  4 49 GLU 49 51 51 GLU GLU D . n 
D  4 50 GLY 50 52 52 GLY GLY D . n 
D  4 51 PHE 51 53 53 PHE PHE D . n 
D  4 52 GLY 52 54 ?  ?   ?   D . n 
D  4 53 ALA 53 55 ?  ?   ?   D . n 
D  4 54 ALA 54 56 ?  ?   ?   D . n 
D  4 55 LEU 55 57 ?  ?   ?   D . n 
D  4 56 ILE 56 58 ?  ?   ?   D . n 
D  4 57 GLU 57 59 ?  ?   ?   D . n 
D  4 58 GLY 58 60 ?  ?   ?   D . n 
D  4 59 ALA 59 61 ?  ?   ?   D . n 
D  4 60 ASN 60 62 ?  ?   ?   D . n 
D  4 61 ALA 61 63 ?  ?   ?   D . n 
D  4 62 VAL 62 64 ?  ?   ?   D . n 
D  4 63 THR 63 65 ?  ?   ?   D . n 
D  4 64 ALA 64 66 ?  ?   ?   D . n 
D  4 65 ALA 65 67 ?  ?   ?   D . n 
D  4 66 VAL 66 68 ?  ?   ?   D . n 
D  4 67 GLN 67 69 ?  ?   ?   D . n 
D  4 68 SER 68 70 ?  ?   ?   D . n 
D  4 69 ILE 69 71 ?  ?   ?   D . n 
D  4 70 ALA 70 72 ?  ?   ?   D . n 
D  4 71 PRO 71 73 ?  ?   ?   D . n 
D  4 72 ILE 72 74 ?  ?   ?   D . n 
D  4 73 ALA 73 75 ?  ?   ?   D . n 
D  4 74 ALA 74 76 ?  ?   ?   D . n 
E  1 1  MET 1  1  1  MET MET E . n 
E  1 2  TRP 2  2  2  TRP TRP E . n 
E  1 3  ARG 3  3  3  ARG ARG E . n 
E  1 4  LEU 4  4  4  LEU LEU E . n 
E  1 5  TRP 5  5  5  TRP TRP E . n 
E  1 6  LYS 6  6  6  LYS LYS E . n 
E  1 7  LEU 7  7  7  LEU LEU E . n 
E  1 8  TYR 8  8  8  TYR TYR E . n 
E  1 9  ASP 9  9  9  ASP ASP E . n 
E  1 10 PRO 10 10 10 PRO PRO E . n 
E  1 11 ARG 11 11 11 ARG ARG E . n 
E  1 12 ARG 12 12 12 ARG ARG E . n 
E  1 13 VAL 13 13 13 VAL VAL E . n 
E  1 14 LEU 14 14 14 LEU LEU E . n 
E  1 15 ILE 15 15 15 ILE ILE E . n 
E  1 16 GLY 16 16 16 GLY GLY E . n 
E  1 17 ILE 17 17 17 ILE ILE E . n 
E  1 18 PHE 18 18 18 PHE PHE E . n 
E  1 19 SER 19 19 19 SER SER E . n 
E  1 20 TRP 20 20 20 TRP TRP E . n 
E  1 21 LEU 21 21 21 LEU LEU E . n 
E  1 22 ALA 22 22 22 ALA ALA E . n 
E  1 23 VAL 23 23 23 VAL VAL E . n 
E  1 24 LEU 24 24 24 LEU LEU E . n 
E  1 25 ALA 25 25 25 ALA ALA E . n 
E  1 26 LEU 26 26 26 LEU LEU E . n 
E  1 27 VAL 27 27 27 VAL VAL E . n 
E  1 28 ILE 28 28 28 ILE ILE E . n 
E  1 29 HIS 29 29 29 HIS HIS E . n 
E  1 30 PHE 30 30 30 PHE PHE E . n 
E  1 31 ILE 31 31 31 ILE ILE E . n 
E  1 32 LEU 32 32 32 LEU LEU E . n 
E  1 33 LEU 33 33 33 LEU LEU E . n 
E  1 34 SER 34 34 34 SER SER E . n 
E  1 35 THR 35 35 35 THR THR E . n 
E  1 36 ASP 36 36 36 ASP ASP E . n 
E  1 37 ARG 37 37 37 ARG ARG E . n 
E  1 38 PHE 38 38 38 PHE PHE E . n 
E  1 39 ASN 39 39 39 ASN ASN E . n 
E  1 40 TRP 40 40 40 TRP TRP E . n 
E  1 41 VAL 41 41 41 VAL VAL E . n 
E  1 42 GLY 42 42 42 GLY GLY E . n 
E  1 43 GLY 43 43 43 GLY GLY E . n 
E  1 44 ALA 44 44 44 ALA ALA E . n 
E  1 45 ALA 45 45 45 ALA ALA E . n 
E  1 46 VAL 46 46 46 VAL VAL E . n 
E  1 47 SER 47 47 ?  ?   ?   E . n 
E  1 48 SER 48 48 ?  ?   ?   E . n 
E  1 49 VAL 49 49 ?  ?   ?   E . n 
E  1 50 SER 50 50 ?  ?   ?   E . n 
E  1 51 GLU 51 51 ?  ?   ?   E . n 
E  1 52 SER 52 52 ?  ?   ?   E . n 
E  1 53 ALA 53 53 ?  ?   ?   E . n 
E  1 54 GLU 54 54 ?  ?   ?   E . n 
E  1 55 GLU 55 55 ?  ?   ?   E . n 
E  1 56 VAL 56 56 ?  ?   ?   E . n 
E  1 57 SER 57 57 ?  ?   ?   E . n 
E  1 58 ALA 58 58 ?  ?   ?   E . n 
E  1 59 LEU 59 59 ?  ?   ?   E . n 
E  1 60 PRO 60 60 ?  ?   ?   E . n 
E  1 61 PRO 61 61 ?  ?   ?   E . n 
E  1 62 ARG 62 62 ?  ?   ?   E . n 
E  1 63 GLN 63 63 ?  ?   ?   E . n 
E  1 64 VAL 64 64 ?  ?   ?   E . n 
F  2 1  MET 1  1  ?  ?   ?   F . n 
F  2 2  ALA 2  2  ?  ?   ?   F . n 
F  2 3  ASP 3  3  ?  ?   ?   F . n 
F  2 4  ASN 4  4  ?  ?   ?   F . n 
F  2 5  MET 5  5  ?  ?   ?   F . n 
F  2 6  SER 6  6  ?  ?   ?   F . n 
F  2 7  LEU 7  7  7  LEU LEU F . n 
F  2 8  THR 8  8  8  THR THR F . n 
F  2 9  GLY 9  9  9  GLY GLY F . n 
F  2 10 LEU 10 10 10 LEU LEU F . n 
F  2 11 SER 11 11 11 SER SER F . n 
F  2 12 ASP 12 12 12 ASP ASP F . n 
F  2 13 GLU 13 13 13 GLU GLU F . n 
F  2 14 GLU 14 14 14 GLU GLU F . n 
F  2 15 ALA 15 15 15 ALA ALA F . n 
F  2 16 LYS 16 16 16 LYS LYS F . n 
F  2 17 GLU 17 17 17 GLU GLU F . n 
F  2 18 PHE 18 18 18 PHE PHE F . n 
F  2 19 HIS 19 19 19 HIS HIS F . n 
F  2 20 SER 20 20 20 SER SER F . n 
F  2 21 ILE 21 21 21 ILE ILE F . n 
F  2 22 PHE 22 22 22 PHE PHE F . n 
F  2 23 MET 23 23 23 MET MET F . n 
F  2 24 GLN 24 24 24 GLN GLN F . n 
F  2 25 SER 25 25 25 SER SER F . n 
F  2 26 PHE 26 26 26 PHE PHE F . n 
F  2 27 LEU 27 27 27 LEU LEU F . n 
F  2 28 ILE 28 28 28 ILE ILE F . n 
F  2 29 PHE 29 29 29 PHE PHE F . n 
F  2 30 THR 30 30 30 THR THR F . n 
F  2 31 ALA 31 31 31 ALA ALA F . n 
F  2 32 VAL 32 32 32 VAL VAL F . n 
F  2 33 ALA 33 33 33 ALA ALA F . n 
F  2 34 VAL 34 34 34 VAL VAL F . n 
F  2 35 VAL 35 35 35 VAL VAL F . n 
F  2 36 ALA 36 36 36 ALA ALA F . n 
F  2 37 HIS 37 37 37 HIS HIS F . n 
F  2 38 PHE 38 38 38 PHE PHE F . n 
F  2 39 LEU 39 39 39 LEU LEU F . n 
F  2 40 ALA 40 40 40 ALA ALA F . n 
F  2 41 TRP 41 41 41 TRP TRP F . n 
F  2 42 ALA 42 42 42 ALA ALA F . n 
F  2 43 TRP 43 43 43 TRP TRP F . n 
F  2 44 ARG 44 44 44 ARG ARG F . n 
F  2 45 PRO 45 45 45 PRO PRO F . n 
F  2 46 TRP 46 46 46 TRP TRP F . n 
F  2 47 ILE 47 47 47 ILE ILE F . n 
F  2 48 PRO 48 48 48 PRO PRO F . n 
F  2 49 GLY 49 49 49 GLY GLY F . n 
F  2 50 ALA 50 50 50 ALA ALA F . n 
F  2 51 GLU 51 51 51 GLU GLU F . n 
F  2 52 GLY 52 52 52 GLY GLY F . n 
F  2 53 TYR 53 53 53 TYR TYR F . n 
F  2 54 GLY 54 54 ?  ?   ?   F . n 
F  2 55 SER 55 55 ?  ?   ?   F . n 
F  2 56 VAL 56 56 ?  ?   ?   F . n 
F  2 57 ILE 57 57 ?  ?   ?   F . n 
F  2 58 GLU 58 58 ?  ?   ?   F . n 
F  2 59 GLY 59 59 ?  ?   ?   F . n 
F  2 60 VAL 60 60 ?  ?   ?   F . n 
F  2 61 HIS 61 61 ?  ?   ?   F . n 
F  2 62 ASN 62 62 ?  ?   ?   F . n 
F  2 63 VAL 63 63 ?  ?   ?   F . n 
F  2 64 THR 64 64 ?  ?   ?   F . n 
F  2 65 ALA 65 65 ?  ?   ?   F . n 
F  2 66 ALA 66 66 ?  ?   ?   F . n 
F  2 67 VAL 67 67 ?  ?   ?   F . n 
F  2 68 SER 68 68 ?  ?   ?   F . n 
F  2 69 GLN 69 69 ?  ?   ?   F . n 
F  2 70 ILE 70 70 ?  ?   ?   F . n 
F  2 71 ALA 71 71 ?  ?   ?   F . n 
F  2 72 PRO 72 72 ?  ?   ?   F . n 
F  2 73 LEU 73 73 ?  ?   ?   F . n 
F  2 74 ALA 74 74 ?  ?   ?   F . n 
F  2 75 GLY 75 75 ?  ?   ?   F . n 
G  3 1  MET 1  1  1  MET MET G . n 
G  3 2  TRP 2  2  2  TRP TRP G . n 
G  3 3  ARG 3  3  3  ARG ARG G . n 
G  3 4  MET 4  4  4  MET MET G . n 
G  3 5  TRP 5  5  5  TRP TRP G . n 
G  3 6  LYS 6  6  6  LYS LYS G . n 
G  3 7  ILE 7  7  7  ILE ILE G . n 
G  3 8  LEU 8  8  8  LEU LEU G . n 
G  3 9  ASP 9  9  9  ASP ASP G . n 
G  3 10 TYR 10 10 10 TYR TYR G . n 
G  3 11 ARG 11 11 11 ARG ARG G . n 
G  3 12 ARG 12 12 12 ARG ARG G . n 
G  3 13 THR 13 13 13 THR THR G . n 
G  3 14 VAL 14 14 14 VAL VAL G . n 
G  3 15 VAL 15 15 15 VAL VAL G . n 
G  3 16 LEU 16 16 16 LEU LEU G . n 
G  3 17 ALA 17 17 17 ALA ALA G . n 
G  3 18 HIS 18 18 18 HIS HIS G . n 
G  3 19 VAL 19 19 19 VAL VAL G . n 
G  3 20 GLY 20 20 20 GLY GLY G . n 
G  3 21 MET 21 21 21 MET MET G . n 
G  3 22 ALA 22 22 22 ALA ALA G . n 
G  3 23 VAL 23 23 23 VAL VAL G . n 
G  3 24 LEU 24 24 24 LEU LEU G . n 
G  3 25 ALA 25 25 25 ALA ALA G . n 
G  3 26 LEU 26 26 26 LEU LEU G . n 
G  3 27 LEU 27 27 27 LEU LEU G . n 
G  3 28 ILE 28 28 28 ILE ILE G . n 
G  3 29 HIS 29 29 29 HIS HIS G . n 
G  3 30 PHE 30 30 30 PHE PHE G . n 
G  3 31 ILE 31 31 31 ILE ILE G . n 
G  3 32 LEU 32 32 32 LEU LEU G . n 
G  3 33 LEU 33 33 33 LEU LEU G . n 
G  3 34 SER 34 34 34 SER SER G . n 
G  3 35 THR 35 35 35 THR THR G . n 
G  3 36 GLU 36 36 36 GLU GLU G . n 
G  3 37 ASN 37 37 37 ASN ASN G . n 
G  3 38 PHE 38 38 38 PHE PHE G . n 
G  3 39 ASN 39 39 39 ASN ASN G . n 
G  3 40 TRP 40 40 40 TRP TRP G . n 
G  3 41 LEU 41 41 41 LEU LEU G . n 
G  3 42 GLN 42 42 42 GLN GLN G . n 
G  3 43 GLY 43 43 43 GLY GLY G . n 
G  3 44 ASN 44 44 44 ASN ASN G . n 
G  3 45 PRO 45 45 45 PRO PRO G . n 
G  3 46 TYR 46 46 46 TYR TYR G . n 
G  3 47 GLY 47 47 ?  ?   ?   G . n 
G  3 48 ASP 48 48 ?  ?   ?   G . n 
G  3 49 ALA 49 49 ?  ?   ?   G . n 
G  3 50 GLU 50 50 ?  ?   ?   G . n 
G  3 51 SER 51 51 ?  ?   ?   G . n 
G  3 52 ALA 52 52 ?  ?   ?   G . n 
G  3 53 ALA 53 53 ?  ?   ?   G . n 
G  3 54 GLU 54 54 ?  ?   ?   G . n 
G  3 55 VAL 55 55 ?  ?   ?   G . n 
G  3 56 ALA 56 56 ?  ?   ?   G . n 
G  3 57 ASP 57 57 ?  ?   ?   G . n 
G  3 58 ALA 58 58 ?  ?   ?   G . n 
G  3 59 ALA 59 59 ?  ?   ?   G . n 
G  3 60 VAL 60 60 ?  ?   ?   G . n 
G  3 61 MET 61 61 ?  ?   ?   G . n 
G  3 62 PRO 62 62 ?  ?   ?   G . n 
G  3 63 GLN 63 63 ?  ?   ?   G . n 
G  3 64 GLN 64 64 ?  ?   ?   G . n 
G  3 65 ARG 65 65 ?  ?   ?   G . n 
G  3 66 GLU 66 66 ?  ?   ?   G . n 
G  3 67 VAL 67 67 ?  ?   ?   G . n 
H  4 1  MET 1  3  ?  ?   ?   H . n 
H  4 2  ALA 2  4  ?  ?   ?   H . n 
H  4 3  ASP 3  5  ?  ?   ?   H . n 
H  4 4  GLU 4  6  ?  ?   ?   H . n 
H  4 5  MET 5  7  ?  ?   ?   H . n 
H  4 6  ARG 6  8  ?  ?   ?   H . n 
H  4 7  ASN 7  9  9  ASN ASN H . n 
H  4 8  VAL 8  10 10 VAL VAL H . n 
H  4 9  SER 9  11 11 SER SER H . n 
H  4 10 ASP 10 12 12 ASP ASP H . n 
H  4 11 GLU 11 13 13 GLU GLU H . n 
H  4 12 GLU 12 14 14 GLU GLU H . n 
H  4 13 ALA 13 15 15 ALA ALA H . n 
H  4 14 LYS 14 16 16 LYS LYS H . n 
H  4 15 GLU 15 17 17 GLU GLU H . n 
H  4 16 PHE 16 18 18 PHE PHE H . n 
H  4 17 HIS 17 19 19 HIS HIS H . n 
H  4 18 ALA 18 20 20 ALA ALA H . n 
H  4 19 MET 19 21 21 MET MET H . n 
H  4 20 PHE 20 22 22 PHE PHE H . n 
H  4 21 SER 21 23 23 SER SER H . n 
H  4 22 GLN 22 24 24 GLN GLN H . n 
H  4 23 ALA 23 25 25 ALA ALA H . n 
H  4 24 PHE 24 26 26 PHE PHE H . n 
H  4 25 THR 25 27 27 THR THR H . n 
H  4 26 VAL 26 28 28 VAL VAL H . n 
H  4 27 TYR 27 29 29 TYR TYR H . n 
H  4 28 ILE 28 30 30 ILE ILE H . n 
H  4 29 GLY 29 31 31 GLY GLY H . n 
H  4 30 VAL 30 32 32 VAL VAL H . n 
H  4 31 ALA 31 33 33 ALA ALA H . n 
H  4 32 VAL 32 34 34 VAL VAL H . n 
H  4 33 VAL 33 35 35 VAL VAL H . n 
H  4 34 ALA 34 36 36 ALA ALA H . n 
H  4 35 HIS 35 37 37 HIS HIS H . n 
H  4 36 ILE 36 38 38 ILE ILE H . n 
H  4 37 LEU 37 39 39 LEU LEU H . n 
H  4 38 ALA 38 40 40 ALA ALA H . n 
H  4 39 TRP 39 41 41 TRP TRP H . n 
H  4 40 ALA 40 42 42 ALA ALA H . n 
H  4 41 TRP 41 43 43 TRP TRP H . n 
H  4 42 ARG 42 44 44 ARG ARG H . n 
H  4 43 PRO 43 45 45 PRO PRO H . n 
H  4 44 TRP 44 46 46 TRP TRP H . n 
H  4 45 ILE 45 47 47 ILE ILE H . n 
H  4 46 PRO 46 48 48 PRO PRO H . n 
H  4 47 GLY 47 49 49 GLY GLY H . n 
H  4 48 ASP 48 50 50 ASP ASP H . n 
H  4 49 GLU 49 51 51 GLU GLU H . n 
H  4 50 GLY 50 52 52 GLY GLY H . n 
H  4 51 PHE 51 53 53 PHE PHE H . n 
H  4 52 GLY 52 54 ?  ?   ?   H . n 
H  4 53 ALA 53 55 ?  ?   ?   H . n 
H  4 54 ALA 54 56 ?  ?   ?   H . n 
H  4 55 LEU 55 57 ?  ?   ?   H . n 
H  4 56 ILE 56 58 ?  ?   ?   H . n 
H  4 57 GLU 57 59 ?  ?   ?   H . n 
H  4 58 GLY 58 60 ?  ?   ?   H . n 
H  4 59 ALA 59 61 ?  ?   ?   H . n 
H  4 60 ASN 60 62 ?  ?   ?   H . n 
H  4 61 ALA 61 63 ?  ?   ?   H . n 
H  4 62 VAL 62 64 ?  ?   ?   H . n 
H  4 63 THR 63 65 ?  ?   ?   H . n 
H  4 64 ALA 64 66 ?  ?   ?   H . n 
H  4 65 ALA 65 67 ?  ?   ?   H . n 
H  4 66 VAL 66 68 ?  ?   ?   H . n 
H  4 67 GLN 67 69 ?  ?   ?   H . n 
H  4 68 SER 68 70 ?  ?   ?   H . n 
H  4 69 ILE 69 71 ?  ?   ?   H . n 
H  4 70 ALA 70 72 ?  ?   ?   H . n 
H  4 71 PRO 71 73 ?  ?   ?   H . n 
H  4 72 ILE 72 74 ?  ?   ?   H . n 
H  4 73 ALA 73 75 ?  ?   ?   H . n 
H  4 74 ALA 74 76 ?  ?   ?   H . n 
I  1 1  MET 1  1  1  MET MET I . n 
I  1 2  TRP 2  2  2  TRP TRP I . n 
I  1 3  ARG 3  3  3  ARG ARG I . n 
I  1 4  LEU 4  4  4  LEU LEU I . n 
I  1 5  TRP 5  5  5  TRP TRP I . n 
I  1 6  LYS 6  6  6  LYS LYS I . n 
I  1 7  LEU 7  7  7  LEU LEU I . n 
I  1 8  TYR 8  8  8  TYR TYR I . n 
I  1 9  ASP 9  9  9  ASP ASP I . n 
I  1 10 PRO 10 10 10 PRO PRO I . n 
I  1 11 ARG 11 11 11 ARG ARG I . n 
I  1 12 ARG 12 12 12 ARG ARG I . n 
I  1 13 VAL 13 13 13 VAL VAL I . n 
I  1 14 LEU 14 14 14 LEU LEU I . n 
I  1 15 ILE 15 15 15 ILE ILE I . n 
I  1 16 GLY 16 16 16 GLY GLY I . n 
I  1 17 ILE 17 17 17 ILE ILE I . n 
I  1 18 PHE 18 18 18 PHE PHE I . n 
I  1 19 SER 19 19 19 SER SER I . n 
I  1 20 TRP 20 20 20 TRP TRP I . n 
I  1 21 LEU 21 21 21 LEU LEU I . n 
I  1 22 ALA 22 22 22 ALA ALA I . n 
I  1 23 VAL 23 23 23 VAL VAL I . n 
I  1 24 LEU 24 24 24 LEU LEU I . n 
I  1 25 ALA 25 25 25 ALA ALA I . n 
I  1 26 LEU 26 26 26 LEU LEU I . n 
I  1 27 VAL 27 27 27 VAL VAL I . n 
I  1 28 ILE 28 28 28 ILE ILE I . n 
I  1 29 HIS 29 29 29 HIS HIS I . n 
I  1 30 PHE 30 30 30 PHE PHE I . n 
I  1 31 ILE 31 31 31 ILE ILE I . n 
I  1 32 LEU 32 32 32 LEU LEU I . n 
I  1 33 LEU 33 33 33 LEU LEU I . n 
I  1 34 SER 34 34 34 SER SER I . n 
I  1 35 THR 35 35 35 THR THR I . n 
I  1 36 ASP 36 36 36 ASP ASP I . n 
I  1 37 ARG 37 37 37 ARG ARG I . n 
I  1 38 PHE 38 38 38 PHE PHE I . n 
I  1 39 ASN 39 39 39 ASN ASN I . n 
I  1 40 TRP 40 40 40 TRP TRP I . n 
I  1 41 VAL 41 41 41 VAL VAL I . n 
I  1 42 GLY 42 42 42 GLY GLY I . n 
I  1 43 GLY 43 43 43 GLY GLY I . n 
I  1 44 ALA 44 44 44 ALA ALA I . n 
I  1 45 ALA 45 45 45 ALA ALA I . n 
I  1 46 VAL 46 46 46 VAL VAL I . n 
I  1 47 SER 47 47 ?  ?   ?   I . n 
I  1 48 SER 48 48 ?  ?   ?   I . n 
I  1 49 VAL 49 49 ?  ?   ?   I . n 
I  1 50 SER 50 50 ?  ?   ?   I . n 
I  1 51 GLU 51 51 ?  ?   ?   I . n 
I  1 52 SER 52 52 ?  ?   ?   I . n 
I  1 53 ALA 53 53 ?  ?   ?   I . n 
I  1 54 GLU 54 54 ?  ?   ?   I . n 
I  1 55 GLU 55 55 ?  ?   ?   I . n 
I  1 56 VAL 56 56 ?  ?   ?   I . n 
I  1 57 SER 57 57 ?  ?   ?   I . n 
I  1 58 ALA 58 58 ?  ?   ?   I . n 
I  1 59 LEU 59 59 ?  ?   ?   I . n 
I  1 60 PRO 60 60 ?  ?   ?   I . n 
I  1 61 PRO 61 61 ?  ?   ?   I . n 
I  1 62 ARG 62 62 ?  ?   ?   I . n 
I  1 63 GLN 63 63 ?  ?   ?   I . n 
I  1 64 VAL 64 64 ?  ?   ?   I . n 
J  2 1  MET 1  1  ?  ?   ?   J . n 
J  2 2  ALA 2  2  ?  ?   ?   J . n 
J  2 3  ASP 3  3  ?  ?   ?   J . n 
J  2 4  ASN 4  4  ?  ?   ?   J . n 
J  2 5  MET 5  5  ?  ?   ?   J . n 
J  2 6  SER 6  6  ?  ?   ?   J . n 
J  2 7  LEU 7  7  7  LEU LEU J . n 
J  2 8  THR 8  8  8  THR THR J . n 
J  2 9  GLY 9  9  9  GLY GLY J . n 
J  2 10 LEU 10 10 10 LEU LEU J . n 
J  2 11 SER 11 11 11 SER SER J . n 
J  2 12 ASP 12 12 12 ASP ASP J . n 
J  2 13 GLU 13 13 13 GLU GLU J . n 
J  2 14 GLU 14 14 14 GLU GLU J . n 
J  2 15 ALA 15 15 15 ALA ALA J . n 
J  2 16 LYS 16 16 16 LYS LYS J . n 
J  2 17 GLU 17 17 17 GLU GLU J . n 
J  2 18 PHE 18 18 18 PHE PHE J . n 
J  2 19 HIS 19 19 19 HIS HIS J . n 
J  2 20 SER 20 20 20 SER SER J . n 
J  2 21 ILE 21 21 21 ILE ILE J . n 
J  2 22 PHE 22 22 22 PHE PHE J . n 
J  2 23 MET 23 23 23 MET MET J . n 
J  2 24 GLN 24 24 24 GLN GLN J . n 
J  2 25 SER 25 25 25 SER SER J . n 
J  2 26 PHE 26 26 26 PHE PHE J . n 
J  2 27 LEU 27 27 27 LEU LEU J . n 
J  2 28 ILE 28 28 28 ILE ILE J . n 
J  2 29 PHE 29 29 29 PHE PHE J . n 
J  2 30 THR 30 30 30 THR THR J . n 
J  2 31 ALA 31 31 31 ALA ALA J . n 
J  2 32 VAL 32 32 32 VAL VAL J . n 
J  2 33 ALA 33 33 33 ALA ALA J . n 
J  2 34 VAL 34 34 34 VAL VAL J . n 
J  2 35 VAL 35 35 35 VAL VAL J . n 
J  2 36 ALA 36 36 36 ALA ALA J . n 
J  2 37 HIS 37 37 37 HIS HIS J . n 
J  2 38 PHE 38 38 38 PHE PHE J . n 
J  2 39 LEU 39 39 39 LEU LEU J . n 
J  2 40 ALA 40 40 40 ALA ALA J . n 
J  2 41 TRP 41 41 41 TRP TRP J . n 
J  2 42 ALA 42 42 42 ALA ALA J . n 
J  2 43 TRP 43 43 43 TRP TRP J . n 
J  2 44 ARG 44 44 44 ARG ARG J . n 
J  2 45 PRO 45 45 45 PRO PRO J . n 
J  2 46 TRP 46 46 46 TRP TRP J . n 
J  2 47 ILE 47 47 47 ILE ILE J . n 
J  2 48 PRO 48 48 48 PRO PRO J . n 
J  2 49 GLY 49 49 49 GLY GLY J . n 
J  2 50 ALA 50 50 50 ALA ALA J . n 
J  2 51 GLU 51 51 51 GLU GLU J . n 
J  2 52 GLY 52 52 52 GLY GLY J . n 
J  2 53 TYR 53 53 53 TYR TYR J . n 
J  2 54 GLY 54 54 ?  ?   ?   J . n 
J  2 55 SER 55 55 ?  ?   ?   J . n 
J  2 56 VAL 56 56 ?  ?   ?   J . n 
J  2 57 ILE 57 57 ?  ?   ?   J . n 
J  2 58 GLU 58 58 ?  ?   ?   J . n 
J  2 59 GLY 59 59 ?  ?   ?   J . n 
J  2 60 VAL 60 60 ?  ?   ?   J . n 
J  2 61 HIS 61 61 ?  ?   ?   J . n 
J  2 62 ASN 62 62 ?  ?   ?   J . n 
J  2 63 VAL 63 63 ?  ?   ?   J . n 
J  2 64 THR 64 64 ?  ?   ?   J . n 
J  2 65 ALA 65 65 ?  ?   ?   J . n 
J  2 66 ALA 66 66 ?  ?   ?   J . n 
J  2 67 VAL 67 67 ?  ?   ?   J . n 
J  2 68 SER 68 68 ?  ?   ?   J . n 
J  2 69 GLN 69 69 ?  ?   ?   J . n 
J  2 70 ILE 70 70 ?  ?   ?   J . n 
J  2 71 ALA 71 71 ?  ?   ?   J . n 
J  2 72 PRO 72 72 ?  ?   ?   J . n 
J  2 73 LEU 73 73 ?  ?   ?   J . n 
J  2 74 ALA 74 74 ?  ?   ?   J . n 
J  2 75 GLY 75 75 ?  ?   ?   J . n 
K  3 1  MET 1  1  1  MET MET K . n 
K  3 2  TRP 2  2  2  TRP TRP K . n 
K  3 3  ARG 3  3  3  ARG ARG K . n 
K  3 4  MET 4  4  4  MET MET K . n 
K  3 5  TRP 5  5  5  TRP TRP K . n 
K  3 6  LYS 6  6  6  LYS LYS K . n 
K  3 7  ILE 7  7  7  ILE ILE K . n 
K  3 8  LEU 8  8  8  LEU LEU K . n 
K  3 9  ASP 9  9  9  ASP ASP K . n 
K  3 10 TYR 10 10 10 TYR TYR K . n 
K  3 11 ARG 11 11 11 ARG ARG K . n 
K  3 12 ARG 12 12 12 ARG ARG K . n 
K  3 13 THR 13 13 13 THR THR K . n 
K  3 14 VAL 14 14 14 VAL VAL K . n 
K  3 15 VAL 15 15 15 VAL VAL K . n 
K  3 16 LEU 16 16 16 LEU LEU K . n 
K  3 17 ALA 17 17 17 ALA ALA K . n 
K  3 18 HIS 18 18 18 HIS HIS K . n 
K  3 19 VAL 19 19 19 VAL VAL K . n 
K  3 20 GLY 20 20 20 GLY GLY K . n 
K  3 21 MET 21 21 21 MET MET K . n 
K  3 22 ALA 22 22 22 ALA ALA K . n 
K  3 23 VAL 23 23 23 VAL VAL K . n 
K  3 24 LEU 24 24 24 LEU LEU K . n 
K  3 25 ALA 25 25 25 ALA ALA K . n 
K  3 26 LEU 26 26 26 LEU LEU K . n 
K  3 27 LEU 27 27 27 LEU LEU K . n 
K  3 28 ILE 28 28 28 ILE ILE K . n 
K  3 29 HIS 29 29 29 HIS HIS K . n 
K  3 30 PHE 30 30 30 PHE PHE K . n 
K  3 31 ILE 31 31 31 ILE ILE K . n 
K  3 32 LEU 32 32 32 LEU LEU K . n 
K  3 33 LEU 33 33 33 LEU LEU K . n 
K  3 34 SER 34 34 34 SER SER K . n 
K  3 35 THR 35 35 35 THR THR K . n 
K  3 36 GLU 36 36 36 GLU GLU K . n 
K  3 37 ASN 37 37 37 ASN ASN K . n 
K  3 38 PHE 38 38 38 PHE PHE K . n 
K  3 39 ASN 39 39 39 ASN ASN K . n 
K  3 40 TRP 40 40 40 TRP TRP K . n 
K  3 41 LEU 41 41 41 LEU LEU K . n 
K  3 42 GLN 42 42 42 GLN GLN K . n 
K  3 43 GLY 43 43 43 GLY GLY K . n 
K  3 44 ASN 44 44 44 ASN ASN K . n 
K  3 45 PRO 45 45 45 PRO PRO K . n 
K  3 46 TYR 46 46 46 TYR TYR K . n 
K  3 47 GLY 47 47 ?  ?   ?   K . n 
K  3 48 ASP 48 48 ?  ?   ?   K . n 
K  3 49 ALA 49 49 ?  ?   ?   K . n 
K  3 50 GLU 50 50 ?  ?   ?   K . n 
K  3 51 SER 51 51 ?  ?   ?   K . n 
K  3 52 ALA 52 52 ?  ?   ?   K . n 
K  3 53 ALA 53 53 ?  ?   ?   K . n 
K  3 54 GLU 54 54 ?  ?   ?   K . n 
K  3 55 VAL 55 55 ?  ?   ?   K . n 
K  3 56 ALA 56 56 ?  ?   ?   K . n 
K  3 57 ASP 57 57 ?  ?   ?   K . n 
K  3 58 ALA 58 58 ?  ?   ?   K . n 
K  3 59 ALA 59 59 ?  ?   ?   K . n 
K  3 60 VAL 60 60 ?  ?   ?   K . n 
K  3 61 MET 61 61 ?  ?   ?   K . n 
K  3 62 PRO 62 62 ?  ?   ?   K . n 
K  3 63 GLN 63 63 ?  ?   ?   K . n 
K  3 64 GLN 64 64 ?  ?   ?   K . n 
K  3 65 ARG 65 65 ?  ?   ?   K . n 
K  3 66 GLU 66 66 ?  ?   ?   K . n 
K  3 67 VAL 67 67 ?  ?   ?   K . n 
L  4 1  MET 1  3  ?  ?   ?   L . n 
L  4 2  ALA 2  4  ?  ?   ?   L . n 
L  4 3  ASP 3  5  ?  ?   ?   L . n 
L  4 4  GLU 4  6  ?  ?   ?   L . n 
L  4 5  MET 5  7  ?  ?   ?   L . n 
L  4 6  ARG 6  8  ?  ?   ?   L . n 
L  4 7  ASN 7  9  9  ASN ASN L . n 
L  4 8  VAL 8  10 10 VAL VAL L . n 
L  4 9  SER 9  11 11 SER SER L . n 
L  4 10 ASP 10 12 12 ASP ASP L . n 
L  4 11 GLU 11 13 13 GLU GLU L . n 
L  4 12 GLU 12 14 14 GLU GLU L . n 
L  4 13 ALA 13 15 15 ALA ALA L . n 
L  4 14 LYS 14 16 16 LYS LYS L . n 
L  4 15 GLU 15 17 17 GLU GLU L . n 
L  4 16 PHE 16 18 18 PHE PHE L . n 
L  4 17 HIS 17 19 19 HIS HIS L . n 
L  4 18 ALA 18 20 20 ALA ALA L . n 
L  4 19 MET 19 21 21 MET MET L . n 
L  4 20 PHE 20 22 22 PHE PHE L . n 
L  4 21 SER 21 23 23 SER SER L . n 
L  4 22 GLN 22 24 24 GLN GLN L . n 
L  4 23 ALA 23 25 25 ALA ALA L . n 
L  4 24 PHE 24 26 26 PHE PHE L . n 
L  4 25 THR 25 27 27 THR THR L . n 
L  4 26 VAL 26 28 28 VAL VAL L . n 
L  4 27 TYR 27 29 29 TYR TYR L . n 
L  4 28 ILE 28 30 30 ILE ILE L . n 
L  4 29 GLY 29 31 31 GLY GLY L . n 
L  4 30 VAL 30 32 32 VAL VAL L . n 
L  4 31 ALA 31 33 33 ALA ALA L . n 
L  4 32 VAL 32 34 34 VAL VAL L . n 
L  4 33 VAL 33 35 35 VAL VAL L . n 
L  4 34 ALA 34 36 36 ALA ALA L . n 
L  4 35 HIS 35 37 37 HIS HIS L . n 
L  4 36 ILE 36 38 38 ILE ILE L . n 
L  4 37 LEU 37 39 39 LEU LEU L . n 
L  4 38 ALA 38 40 40 ALA ALA L . n 
L  4 39 TRP 39 41 41 TRP TRP L . n 
L  4 40 ALA 40 42 42 ALA ALA L . n 
L  4 41 TRP 41 43 43 TRP TRP L . n 
L  4 42 ARG 42 44 44 ARG ARG L . n 
L  4 43 PRO 43 45 45 PRO PRO L . n 
L  4 44 TRP 44 46 46 TRP TRP L . n 
L  4 45 ILE 45 47 47 ILE ILE L . n 
L  4 46 PRO 46 48 48 PRO PRO L . n 
L  4 47 GLY 47 49 49 GLY GLY L . n 
L  4 48 ASP 48 50 50 ASP ASP L . n 
L  4 49 GLU 49 51 51 GLU GLU L . n 
L  4 50 GLY 50 52 52 GLY GLY L . n 
L  4 51 PHE 51 53 53 PHE PHE L . n 
L  4 52 GLY 52 54 ?  ?   ?   L . n 
L  4 53 ALA 53 55 ?  ?   ?   L . n 
L  4 54 ALA 54 56 ?  ?   ?   L . n 
L  4 55 LEU 55 57 ?  ?   ?   L . n 
L  4 56 ILE 56 58 ?  ?   ?   L . n 
L  4 57 GLU 57 59 ?  ?   ?   L . n 
L  4 58 GLY 58 60 ?  ?   ?   L . n 
L  4 59 ALA 59 61 ?  ?   ?   L . n 
L  4 60 ASN 60 62 ?  ?   ?   L . n 
L  4 61 ALA 61 63 ?  ?   ?   L . n 
L  4 62 VAL 62 64 ?  ?   ?   L . n 
L  4 63 THR 63 65 ?  ?   ?   L . n 
L  4 64 ALA 64 66 ?  ?   ?   L . n 
L  4 65 ALA 65 67 ?  ?   ?   L . n 
L  4 66 VAL 66 68 ?  ?   ?   L . n 
L  4 67 GLN 67 69 ?  ?   ?   L . n 
L  4 68 SER 68 70 ?  ?   ?   L . n 
L  4 69 ILE 69 71 ?  ?   ?   L . n 
L  4 70 ALA 70 72 ?  ?   ?   L . n 
L  4 71 PRO 71 73 ?  ?   ?   L . n 
L  4 72 ILE 72 74 ?  ?   ?   L . n 
L  4 73 ALA 73 75 ?  ?   ?   L . n 
L  4 74 ALA 74 76 ?  ?   ?   L . n 
M  1 1  MET 1  1  1  MET MET M . n 
M  1 2  TRP 2  2  2  TRP TRP M . n 
M  1 3  ARG 3  3  3  ARG ARG M . n 
M  1 4  LEU 4  4  4  LEU LEU M . n 
M  1 5  TRP 5  5  5  TRP TRP M . n 
M  1 6  LYS 6  6  6  LYS LYS M . n 
M  1 7  LEU 7  7  7  LEU LEU M . n 
M  1 8  TYR 8  8  8  TYR TYR M . n 
M  1 9  ASP 9  9  9  ASP ASP M . n 
M  1 10 PRO 10 10 10 PRO PRO M . n 
M  1 11 ARG 11 11 11 ARG ARG M . n 
M  1 12 ARG 12 12 12 ARG ARG M . n 
M  1 13 VAL 13 13 13 VAL VAL M . n 
M  1 14 LEU 14 14 14 LEU LEU M . n 
M  1 15 ILE 15 15 15 ILE ILE M . n 
M  1 16 GLY 16 16 16 GLY GLY M . n 
M  1 17 ILE 17 17 17 ILE ILE M . n 
M  1 18 PHE 18 18 18 PHE PHE M . n 
M  1 19 SER 19 19 19 SER SER M . n 
M  1 20 TRP 20 20 20 TRP TRP M . n 
M  1 21 LEU 21 21 21 LEU LEU M . n 
M  1 22 ALA 22 22 22 ALA ALA M . n 
M  1 23 VAL 23 23 23 VAL VAL M . n 
M  1 24 LEU 24 24 24 LEU LEU M . n 
M  1 25 ALA 25 25 25 ALA ALA M . n 
M  1 26 LEU 26 26 26 LEU LEU M . n 
M  1 27 VAL 27 27 27 VAL VAL M . n 
M  1 28 ILE 28 28 28 ILE ILE M . n 
M  1 29 HIS 29 29 29 HIS HIS M . n 
M  1 30 PHE 30 30 30 PHE PHE M . n 
M  1 31 ILE 31 31 31 ILE ILE M . n 
M  1 32 LEU 32 32 32 LEU LEU M . n 
M  1 33 LEU 33 33 33 LEU LEU M . n 
M  1 34 SER 34 34 34 SER SER M . n 
M  1 35 THR 35 35 35 THR THR M . n 
M  1 36 ASP 36 36 36 ASP ASP M . n 
M  1 37 ARG 37 37 37 ARG ARG M . n 
M  1 38 PHE 38 38 38 PHE PHE M . n 
M  1 39 ASN 39 39 39 ASN ASN M . n 
M  1 40 TRP 40 40 40 TRP TRP M . n 
M  1 41 VAL 41 41 41 VAL VAL M . n 
M  1 42 GLY 42 42 42 GLY GLY M . n 
M  1 43 GLY 43 43 43 GLY GLY M . n 
M  1 44 ALA 44 44 44 ALA ALA M . n 
M  1 45 ALA 45 45 45 ALA ALA M . n 
M  1 46 VAL 46 46 46 VAL VAL M . n 
M  1 47 SER 47 47 ?  ?   ?   M . n 
M  1 48 SER 48 48 ?  ?   ?   M . n 
M  1 49 VAL 49 49 ?  ?   ?   M . n 
M  1 50 SER 50 50 ?  ?   ?   M . n 
M  1 51 GLU 51 51 ?  ?   ?   M . n 
M  1 52 SER 52 52 ?  ?   ?   M . n 
M  1 53 ALA 53 53 ?  ?   ?   M . n 
M  1 54 GLU 54 54 ?  ?   ?   M . n 
M  1 55 GLU 55 55 ?  ?   ?   M . n 
M  1 56 VAL 56 56 ?  ?   ?   M . n 
M  1 57 SER 57 57 ?  ?   ?   M . n 
M  1 58 ALA 58 58 ?  ?   ?   M . n 
M  1 59 LEU 59 59 ?  ?   ?   M . n 
M  1 60 PRO 60 60 ?  ?   ?   M . n 
M  1 61 PRO 61 61 ?  ?   ?   M . n 
M  1 62 ARG 62 62 ?  ?   ?   M . n 
M  1 63 GLN 63 63 ?  ?   ?   M . n 
M  1 64 VAL 64 64 ?  ?   ?   M . n 
N  2 1  MET 1  1  ?  ?   ?   N . n 
N  2 2  ALA 2  2  ?  ?   ?   N . n 
N  2 3  ASP 3  3  ?  ?   ?   N . n 
N  2 4  ASN 4  4  ?  ?   ?   N . n 
N  2 5  MET 5  5  ?  ?   ?   N . n 
N  2 6  SER 6  6  ?  ?   ?   N . n 
N  2 7  LEU 7  7  7  LEU LEU N . n 
N  2 8  THR 8  8  8  THR THR N . n 
N  2 9  GLY 9  9  9  GLY GLY N . n 
N  2 10 LEU 10 10 10 LEU LEU N . n 
N  2 11 SER 11 11 11 SER SER N . n 
N  2 12 ASP 12 12 12 ASP ASP N . n 
N  2 13 GLU 13 13 13 GLU GLU N . n 
N  2 14 GLU 14 14 14 GLU GLU N . n 
N  2 15 ALA 15 15 15 ALA ALA N . n 
N  2 16 LYS 16 16 16 LYS LYS N . n 
N  2 17 GLU 17 17 17 GLU GLU N . n 
N  2 18 PHE 18 18 18 PHE PHE N . n 
N  2 19 HIS 19 19 19 HIS HIS N . n 
N  2 20 SER 20 20 20 SER SER N . n 
N  2 21 ILE 21 21 21 ILE ILE N . n 
N  2 22 PHE 22 22 22 PHE PHE N . n 
N  2 23 MET 23 23 23 MET MET N . n 
N  2 24 GLN 24 24 24 GLN GLN N . n 
N  2 25 SER 25 25 25 SER SER N . n 
N  2 26 PHE 26 26 26 PHE PHE N . n 
N  2 27 LEU 27 27 27 LEU LEU N . n 
N  2 28 ILE 28 28 28 ILE ILE N . n 
N  2 29 PHE 29 29 29 PHE PHE N . n 
N  2 30 THR 30 30 30 THR THR N . n 
N  2 31 ALA 31 31 31 ALA ALA N . n 
N  2 32 VAL 32 32 32 VAL VAL N . n 
N  2 33 ALA 33 33 33 ALA ALA N . n 
N  2 34 VAL 34 34 34 VAL VAL N . n 
N  2 35 VAL 35 35 35 VAL VAL N . n 
N  2 36 ALA 36 36 36 ALA ALA N . n 
N  2 37 HIS 37 37 37 HIS HIS N . n 
N  2 38 PHE 38 38 38 PHE PHE N . n 
N  2 39 LEU 39 39 39 LEU LEU N . n 
N  2 40 ALA 40 40 40 ALA ALA N . n 
N  2 41 TRP 41 41 41 TRP TRP N . n 
N  2 42 ALA 42 42 42 ALA ALA N . n 
N  2 43 TRP 43 43 43 TRP TRP N . n 
N  2 44 ARG 44 44 44 ARG ARG N . n 
N  2 45 PRO 45 45 45 PRO PRO N . n 
N  2 46 TRP 46 46 46 TRP TRP N . n 
N  2 47 ILE 47 47 47 ILE ILE N . n 
N  2 48 PRO 48 48 48 PRO PRO N . n 
N  2 49 GLY 49 49 49 GLY GLY N . n 
N  2 50 ALA 50 50 50 ALA ALA N . n 
N  2 51 GLU 51 51 51 GLU GLU N . n 
N  2 52 GLY 52 52 52 GLY GLY N . n 
N  2 53 TYR 53 53 53 TYR TYR N . n 
N  2 54 GLY 54 54 ?  ?   ?   N . n 
N  2 55 SER 55 55 ?  ?   ?   N . n 
N  2 56 VAL 56 56 ?  ?   ?   N . n 
N  2 57 ILE 57 57 ?  ?   ?   N . n 
N  2 58 GLU 58 58 ?  ?   ?   N . n 
N  2 59 GLY 59 59 ?  ?   ?   N . n 
N  2 60 VAL 60 60 ?  ?   ?   N . n 
N  2 61 HIS 61 61 ?  ?   ?   N . n 
N  2 62 ASN 62 62 ?  ?   ?   N . n 
N  2 63 VAL 63 63 ?  ?   ?   N . n 
N  2 64 THR 64 64 ?  ?   ?   N . n 
N  2 65 ALA 65 65 ?  ?   ?   N . n 
N  2 66 ALA 66 66 ?  ?   ?   N . n 
N  2 67 VAL 67 67 ?  ?   ?   N . n 
N  2 68 SER 68 68 ?  ?   ?   N . n 
N  2 69 GLN 69 69 ?  ?   ?   N . n 
N  2 70 ILE 70 70 ?  ?   ?   N . n 
N  2 71 ALA 71 71 ?  ?   ?   N . n 
N  2 72 PRO 72 72 ?  ?   ?   N . n 
N  2 73 LEU 73 73 ?  ?   ?   N . n 
N  2 74 ALA 74 74 ?  ?   ?   N . n 
N  2 75 GLY 75 75 ?  ?   ?   N . n 
O  3 1  MET 1  1  1  MET MET O . n 
O  3 2  TRP 2  2  2  TRP TRP O . n 
O  3 3  ARG 3  3  3  ARG ARG O . n 
O  3 4  MET 4  4  4  MET MET O . n 
O  3 5  TRP 5  5  5  TRP TRP O . n 
O  3 6  LYS 6  6  6  LYS LYS O . n 
O  3 7  ILE 7  7  7  ILE ILE O . n 
O  3 8  LEU 8  8  8  LEU LEU O . n 
O  3 9  ASP 9  9  9  ASP ASP O . n 
O  3 10 TYR 10 10 10 TYR TYR O . n 
O  3 11 ARG 11 11 11 ARG ARG O . n 
O  3 12 ARG 12 12 12 ARG ARG O . n 
O  3 13 THR 13 13 13 THR THR O . n 
O  3 14 VAL 14 14 14 VAL VAL O . n 
O  3 15 VAL 15 15 15 VAL VAL O . n 
O  3 16 LEU 16 16 16 LEU LEU O . n 
O  3 17 ALA 17 17 17 ALA ALA O . n 
O  3 18 HIS 18 18 18 HIS HIS O . n 
O  3 19 VAL 19 19 19 VAL VAL O . n 
O  3 20 GLY 20 20 20 GLY GLY O . n 
O  3 21 MET 21 21 21 MET MET O . n 
O  3 22 ALA 22 22 22 ALA ALA O . n 
O  3 23 VAL 23 23 23 VAL VAL O . n 
O  3 24 LEU 24 24 24 LEU LEU O . n 
O  3 25 ALA 25 25 25 ALA ALA O . n 
O  3 26 LEU 26 26 26 LEU LEU O . n 
O  3 27 LEU 27 27 27 LEU LEU O . n 
O  3 28 ILE 28 28 28 ILE ILE O . n 
O  3 29 HIS 29 29 29 HIS HIS O . n 
O  3 30 PHE 30 30 30 PHE PHE O . n 
O  3 31 ILE 31 31 31 ILE ILE O . n 
O  3 32 LEU 32 32 32 LEU LEU O . n 
O  3 33 LEU 33 33 33 LEU LEU O . n 
O  3 34 SER 34 34 34 SER SER O . n 
O  3 35 THR 35 35 35 THR THR O . n 
O  3 36 GLU 36 36 36 GLU GLU O . n 
O  3 37 ASN 37 37 37 ASN ASN O . n 
O  3 38 PHE 38 38 38 PHE PHE O . n 
O  3 39 ASN 39 39 39 ASN ASN O . n 
O  3 40 TRP 40 40 40 TRP TRP O . n 
O  3 41 LEU 41 41 41 LEU LEU O . n 
O  3 42 GLN 42 42 42 GLN GLN O . n 
O  3 43 GLY 43 43 43 GLY GLY O . n 
O  3 44 ASN 44 44 44 ASN ASN O . n 
O  3 45 PRO 45 45 45 PRO PRO O . n 
O  3 46 TYR 46 46 46 TYR TYR O . n 
O  3 47 GLY 47 47 ?  ?   ?   O . n 
O  3 48 ASP 48 48 ?  ?   ?   O . n 
O  3 49 ALA 49 49 ?  ?   ?   O . n 
O  3 50 GLU 50 50 ?  ?   ?   O . n 
O  3 51 SER 51 51 ?  ?   ?   O . n 
O  3 52 ALA 52 52 ?  ?   ?   O . n 
O  3 53 ALA 53 53 ?  ?   ?   O . n 
O  3 54 GLU 54 54 ?  ?   ?   O . n 
O  3 55 VAL 55 55 ?  ?   ?   O . n 
O  3 56 ALA 56 56 ?  ?   ?   O . n 
O  3 57 ASP 57 57 ?  ?   ?   O . n 
O  3 58 ALA 58 58 ?  ?   ?   O . n 
O  3 59 ALA 59 59 ?  ?   ?   O . n 
O  3 60 VAL 60 60 ?  ?   ?   O . n 
O  3 61 MET 61 61 ?  ?   ?   O . n 
O  3 62 PRO 62 62 ?  ?   ?   O . n 
O  3 63 GLN 63 63 ?  ?   ?   O . n 
O  3 64 GLN 64 64 ?  ?   ?   O . n 
O  3 65 ARG 65 65 ?  ?   ?   O . n 
O  3 66 GLU 66 66 ?  ?   ?   O . n 
O  3 67 VAL 67 67 ?  ?   ?   O . n 
P  4 1  MET 1  3  ?  ?   ?   P . n 
P  4 2  ALA 2  4  ?  ?   ?   P . n 
P  4 3  ASP 3  5  ?  ?   ?   P . n 
P  4 4  GLU 4  6  ?  ?   ?   P . n 
P  4 5  MET 5  7  ?  ?   ?   P . n 
P  4 6  ARG 6  8  ?  ?   ?   P . n 
P  4 7  ASN 7  9  9  ASN ASN P . n 
P  4 8  VAL 8  10 10 VAL VAL P . n 
P  4 9  SER 9  11 11 SER SER P . n 
P  4 10 ASP 10 12 12 ASP ASP P . n 
P  4 11 GLU 11 13 13 GLU GLU P . n 
P  4 12 GLU 12 14 14 GLU GLU P . n 
P  4 13 ALA 13 15 15 ALA ALA P . n 
P  4 14 LYS 14 16 16 LYS LYS P . n 
P  4 15 GLU 15 17 17 GLU GLU P . n 
P  4 16 PHE 16 18 18 PHE PHE P . n 
P  4 17 HIS 17 19 19 HIS HIS P . n 
P  4 18 ALA 18 20 20 ALA ALA P . n 
P  4 19 MET 19 21 21 MET MET P . n 
P  4 20 PHE 20 22 22 PHE PHE P . n 
P  4 21 SER 21 23 23 SER SER P . n 
P  4 22 GLN 22 24 24 GLN GLN P . n 
P  4 23 ALA 23 25 25 ALA ALA P . n 
P  4 24 PHE 24 26 26 PHE PHE P . n 
P  4 25 THR 25 27 27 THR THR P . n 
P  4 26 VAL 26 28 28 VAL VAL P . n 
P  4 27 TYR 27 29 29 TYR TYR P . n 
P  4 28 ILE 28 30 30 ILE ILE P . n 
P  4 29 GLY 29 31 31 GLY GLY P . n 
P  4 30 VAL 30 32 32 VAL VAL P . n 
P  4 31 ALA 31 33 33 ALA ALA P . n 
P  4 32 VAL 32 34 34 VAL VAL P . n 
P  4 33 VAL 33 35 35 VAL VAL P . n 
P  4 34 ALA 34 36 36 ALA ALA P . n 
P  4 35 HIS 35 37 37 HIS HIS P . n 
P  4 36 ILE 36 38 38 ILE ILE P . n 
P  4 37 LEU 37 39 39 LEU LEU P . n 
P  4 38 ALA 38 40 40 ALA ALA P . n 
P  4 39 TRP 39 41 41 TRP TRP P . n 
P  4 40 ALA 40 42 42 ALA ALA P . n 
P  4 41 TRP 41 43 43 TRP TRP P . n 
P  4 42 ARG 42 44 44 ARG ARG P . n 
P  4 43 PRO 43 45 45 PRO PRO P . n 
P  4 44 TRP 44 46 46 TRP TRP P . n 
P  4 45 ILE 45 47 47 ILE ILE P . n 
P  4 46 PRO 46 48 48 PRO PRO P . n 
P  4 47 GLY 47 49 49 GLY GLY P . n 
P  4 48 ASP 48 50 50 ASP ASP P . n 
P  4 49 GLU 49 51 51 GLU GLU P . n 
P  4 50 GLY 50 52 52 GLY GLY P . n 
P  4 51 PHE 51 53 53 PHE PHE P . n 
P  4 52 GLY 52 54 ?  ?   ?   P . n 
P  4 53 ALA 53 55 ?  ?   ?   P . n 
P  4 54 ALA 54 56 ?  ?   ?   P . n 
P  4 55 LEU 55 57 ?  ?   ?   P . n 
P  4 56 ILE 56 58 ?  ?   ?   P . n 
P  4 57 GLU 57 59 ?  ?   ?   P . n 
P  4 58 GLY 58 60 ?  ?   ?   P . n 
P  4 59 ALA 59 61 ?  ?   ?   P . n 
P  4 60 ASN 60 62 ?  ?   ?   P . n 
P  4 61 ALA 61 63 ?  ?   ?   P . n 
P  4 62 VAL 62 64 ?  ?   ?   P . n 
P  4 63 THR 63 65 ?  ?   ?   P . n 
P  4 64 ALA 64 66 ?  ?   ?   P . n 
P  4 65 ALA 65 67 ?  ?   ?   P . n 
P  4 66 VAL 66 68 ?  ?   ?   P . n 
P  4 67 GLN 67 69 ?  ?   ?   P . n 
P  4 68 SER 68 70 ?  ?   ?   P . n 
P  4 69 ILE 69 71 ?  ?   ?   P . n 
P  4 70 ALA 70 72 ?  ?   ?   P . n 
P  4 71 PRO 71 73 ?  ?   ?   P . n 
P  4 72 ILE 72 74 ?  ?   ?   P . n 
P  4 73 ALA 73 75 ?  ?   ?   P . n 
P  4 74 ALA 74 76 ?  ?   ?   P . n 
Q  1 1  MET 1  1  1  MET MET Q . n 
Q  1 2  TRP 2  2  2  TRP TRP Q . n 
Q  1 3  ARG 3  3  3  ARG ARG Q . n 
Q  1 4  LEU 4  4  4  LEU LEU Q . n 
Q  1 5  TRP 5  5  5  TRP TRP Q . n 
Q  1 6  LYS 6  6  6  LYS LYS Q . n 
Q  1 7  LEU 7  7  7  LEU LEU Q . n 
Q  1 8  TYR 8  8  8  TYR TYR Q . n 
Q  1 9  ASP 9  9  9  ASP ASP Q . n 
Q  1 10 PRO 10 10 10 PRO PRO Q . n 
Q  1 11 ARG 11 11 11 ARG ARG Q . n 
Q  1 12 ARG 12 12 12 ARG ARG Q . n 
Q  1 13 VAL 13 13 13 VAL VAL Q . n 
Q  1 14 LEU 14 14 14 LEU LEU Q . n 
Q  1 15 ILE 15 15 15 ILE ILE Q . n 
Q  1 16 GLY 16 16 16 GLY GLY Q . n 
Q  1 17 ILE 17 17 17 ILE ILE Q . n 
Q  1 18 PHE 18 18 18 PHE PHE Q . n 
Q  1 19 SER 19 19 19 SER SER Q . n 
Q  1 20 TRP 20 20 20 TRP TRP Q . n 
Q  1 21 LEU 21 21 21 LEU LEU Q . n 
Q  1 22 ALA 22 22 22 ALA ALA Q . n 
Q  1 23 VAL 23 23 23 VAL VAL Q . n 
Q  1 24 LEU 24 24 24 LEU LEU Q . n 
Q  1 25 ALA 25 25 25 ALA ALA Q . n 
Q  1 26 LEU 26 26 26 LEU LEU Q . n 
Q  1 27 VAL 27 27 27 VAL VAL Q . n 
Q  1 28 ILE 28 28 28 ILE ILE Q . n 
Q  1 29 HIS 29 29 29 HIS HIS Q . n 
Q  1 30 PHE 30 30 30 PHE PHE Q . n 
Q  1 31 ILE 31 31 31 ILE ILE Q . n 
Q  1 32 LEU 32 32 32 LEU LEU Q . n 
Q  1 33 LEU 33 33 33 LEU LEU Q . n 
Q  1 34 SER 34 34 34 SER SER Q . n 
Q  1 35 THR 35 35 35 THR THR Q . n 
Q  1 36 ASP 36 36 36 ASP ASP Q . n 
Q  1 37 ARG 37 37 37 ARG ARG Q . n 
Q  1 38 PHE 38 38 38 PHE PHE Q . n 
Q  1 39 ASN 39 39 39 ASN ASN Q . n 
Q  1 40 TRP 40 40 40 TRP TRP Q . n 
Q  1 41 VAL 41 41 41 VAL VAL Q . n 
Q  1 42 GLY 42 42 42 GLY GLY Q . n 
Q  1 43 GLY 43 43 43 GLY GLY Q . n 
Q  1 44 ALA 44 44 44 ALA ALA Q . n 
Q  1 45 ALA 45 45 45 ALA ALA Q . n 
Q  1 46 VAL 46 46 46 VAL VAL Q . n 
Q  1 47 SER 47 47 ?  ?   ?   Q . n 
Q  1 48 SER 48 48 ?  ?   ?   Q . n 
Q  1 49 VAL 49 49 ?  ?   ?   Q . n 
Q  1 50 SER 50 50 ?  ?   ?   Q . n 
Q  1 51 GLU 51 51 ?  ?   ?   Q . n 
Q  1 52 SER 52 52 ?  ?   ?   Q . n 
Q  1 53 ALA 53 53 ?  ?   ?   Q . n 
Q  1 54 GLU 54 54 ?  ?   ?   Q . n 
Q  1 55 GLU 55 55 ?  ?   ?   Q . n 
Q  1 56 VAL 56 56 ?  ?   ?   Q . n 
Q  1 57 SER 57 57 ?  ?   ?   Q . n 
Q  1 58 ALA 58 58 ?  ?   ?   Q . n 
Q  1 59 LEU 59 59 ?  ?   ?   Q . n 
Q  1 60 PRO 60 60 ?  ?   ?   Q . n 
Q  1 61 PRO 61 61 ?  ?   ?   Q . n 
Q  1 62 ARG 62 62 ?  ?   ?   Q . n 
Q  1 63 GLN 63 63 ?  ?   ?   Q . n 
Q  1 64 VAL 64 64 ?  ?   ?   Q . n 
R  2 1  MET 1  1  ?  ?   ?   R . n 
R  2 2  ALA 2  2  ?  ?   ?   R . n 
R  2 3  ASP 3  3  ?  ?   ?   R . n 
R  2 4  ASN 4  4  ?  ?   ?   R . n 
R  2 5  MET 5  5  ?  ?   ?   R . n 
R  2 6  SER 6  6  ?  ?   ?   R . n 
R  2 7  LEU 7  7  7  LEU LEU R . n 
R  2 8  THR 8  8  8  THR THR R . n 
R  2 9  GLY 9  9  9  GLY GLY R . n 
R  2 10 LEU 10 10 10 LEU LEU R . n 
R  2 11 SER 11 11 11 SER SER R . n 
R  2 12 ASP 12 12 12 ASP ASP R . n 
R  2 13 GLU 13 13 13 GLU GLU R . n 
R  2 14 GLU 14 14 14 GLU GLU R . n 
R  2 15 ALA 15 15 15 ALA ALA R . n 
R  2 16 LYS 16 16 16 LYS LYS R . n 
R  2 17 GLU 17 17 17 GLU GLU R . n 
R  2 18 PHE 18 18 18 PHE PHE R . n 
R  2 19 HIS 19 19 19 HIS HIS R . n 
R  2 20 SER 20 20 20 SER SER R . n 
R  2 21 ILE 21 21 21 ILE ILE R . n 
R  2 22 PHE 22 22 22 PHE PHE R . n 
R  2 23 MET 23 23 23 MET MET R . n 
R  2 24 GLN 24 24 24 GLN GLN R . n 
R  2 25 SER 25 25 25 SER SER R . n 
R  2 26 PHE 26 26 26 PHE PHE R . n 
R  2 27 LEU 27 27 27 LEU LEU R . n 
R  2 28 ILE 28 28 28 ILE ILE R . n 
R  2 29 PHE 29 29 29 PHE PHE R . n 
R  2 30 THR 30 30 30 THR THR R . n 
R  2 31 ALA 31 31 31 ALA ALA R . n 
R  2 32 VAL 32 32 32 VAL VAL R . n 
R  2 33 ALA 33 33 33 ALA ALA R . n 
R  2 34 VAL 34 34 34 VAL VAL R . n 
R  2 35 VAL 35 35 35 VAL VAL R . n 
R  2 36 ALA 36 36 36 ALA ALA R . n 
R  2 37 HIS 37 37 37 HIS HIS R . n 
R  2 38 PHE 38 38 38 PHE PHE R . n 
R  2 39 LEU 39 39 39 LEU LEU R . n 
R  2 40 ALA 40 40 40 ALA ALA R . n 
R  2 41 TRP 41 41 41 TRP TRP R . n 
R  2 42 ALA 42 42 42 ALA ALA R . n 
R  2 43 TRP 43 43 43 TRP TRP R . n 
R  2 44 ARG 44 44 44 ARG ARG R . n 
R  2 45 PRO 45 45 45 PRO PRO R . n 
R  2 46 TRP 46 46 46 TRP TRP R . n 
R  2 47 ILE 47 47 47 ILE ILE R . n 
R  2 48 PRO 48 48 48 PRO PRO R . n 
R  2 49 GLY 49 49 49 GLY GLY R . n 
R  2 50 ALA 50 50 50 ALA ALA R . n 
R  2 51 GLU 51 51 51 GLU GLU R . n 
R  2 52 GLY 52 52 52 GLY GLY R . n 
R  2 53 TYR 53 53 53 TYR TYR R . n 
R  2 54 GLY 54 54 ?  ?   ?   R . n 
R  2 55 SER 55 55 ?  ?   ?   R . n 
R  2 56 VAL 56 56 ?  ?   ?   R . n 
R  2 57 ILE 57 57 ?  ?   ?   R . n 
R  2 58 GLU 58 58 ?  ?   ?   R . n 
R  2 59 GLY 59 59 ?  ?   ?   R . n 
R  2 60 VAL 60 60 ?  ?   ?   R . n 
R  2 61 HIS 61 61 ?  ?   ?   R . n 
R  2 62 ASN 62 62 ?  ?   ?   R . n 
R  2 63 VAL 63 63 ?  ?   ?   R . n 
R  2 64 THR 64 64 ?  ?   ?   R . n 
R  2 65 ALA 65 65 ?  ?   ?   R . n 
R  2 66 ALA 66 66 ?  ?   ?   R . n 
R  2 67 VAL 67 67 ?  ?   ?   R . n 
R  2 68 SER 68 68 ?  ?   ?   R . n 
R  2 69 GLN 69 69 ?  ?   ?   R . n 
R  2 70 ILE 70 70 ?  ?   ?   R . n 
R  2 71 ALA 71 71 ?  ?   ?   R . n 
R  2 72 PRO 72 72 ?  ?   ?   R . n 
R  2 73 LEU 73 73 ?  ?   ?   R . n 
R  2 74 ALA 74 74 ?  ?   ?   R . n 
R  2 75 GLY 75 75 ?  ?   ?   R . n 
S  3 1  MET 1  1  1  MET MET S . n 
S  3 2  TRP 2  2  2  TRP TRP S . n 
S  3 3  ARG 3  3  3  ARG ARG S . n 
S  3 4  MET 4  4  4  MET MET S . n 
S  3 5  TRP 5  5  5  TRP TRP S . n 
S  3 6  LYS 6  6  6  LYS LYS S . n 
S  3 7  ILE 7  7  7  ILE ILE S . n 
S  3 8  LEU 8  8  8  LEU LEU S . n 
S  3 9  ASP 9  9  9  ASP ASP S . n 
S  3 10 TYR 10 10 10 TYR TYR S . n 
S  3 11 ARG 11 11 11 ARG ARG S . n 
S  3 12 ARG 12 12 12 ARG ARG S . n 
S  3 13 THR 13 13 13 THR THR S . n 
S  3 14 VAL 14 14 14 VAL VAL S . n 
S  3 15 VAL 15 15 15 VAL VAL S . n 
S  3 16 LEU 16 16 16 LEU LEU S . n 
S  3 17 ALA 17 17 17 ALA ALA S . n 
S  3 18 HIS 18 18 18 HIS HIS S . n 
S  3 19 VAL 19 19 19 VAL VAL S . n 
S  3 20 GLY 20 20 20 GLY GLY S . n 
S  3 21 MET 21 21 21 MET MET S . n 
S  3 22 ALA 22 22 22 ALA ALA S . n 
S  3 23 VAL 23 23 23 VAL VAL S . n 
S  3 24 LEU 24 24 24 LEU LEU S . n 
S  3 25 ALA 25 25 25 ALA ALA S . n 
S  3 26 LEU 26 26 26 LEU LEU S . n 
S  3 27 LEU 27 27 27 LEU LEU S . n 
S  3 28 ILE 28 28 28 ILE ILE S . n 
S  3 29 HIS 29 29 29 HIS HIS S . n 
S  3 30 PHE 30 30 30 PHE PHE S . n 
S  3 31 ILE 31 31 31 ILE ILE S . n 
S  3 32 LEU 32 32 32 LEU LEU S . n 
S  3 33 LEU 33 33 33 LEU LEU S . n 
S  3 34 SER 34 34 34 SER SER S . n 
S  3 35 THR 35 35 35 THR THR S . n 
S  3 36 GLU 36 36 36 GLU GLU S . n 
S  3 37 ASN 37 37 37 ASN ASN S . n 
S  3 38 PHE 38 38 38 PHE PHE S . n 
S  3 39 ASN 39 39 39 ASN ASN S . n 
S  3 40 TRP 40 40 40 TRP TRP S . n 
S  3 41 LEU 41 41 41 LEU LEU S . n 
S  3 42 GLN 42 42 42 GLN GLN S . n 
S  3 43 GLY 43 43 43 GLY GLY S . n 
S  3 44 ASN 44 44 44 ASN ASN S . n 
S  3 45 PRO 45 45 45 PRO PRO S . n 
S  3 46 TYR 46 46 46 TYR TYR S . n 
S  3 47 GLY 47 47 ?  ?   ?   S . n 
S  3 48 ASP 48 48 ?  ?   ?   S . n 
S  3 49 ALA 49 49 ?  ?   ?   S . n 
S  3 50 GLU 50 50 ?  ?   ?   S . n 
S  3 51 SER 51 51 ?  ?   ?   S . n 
S  3 52 ALA 52 52 ?  ?   ?   S . n 
S  3 53 ALA 53 53 ?  ?   ?   S . n 
S  3 54 GLU 54 54 ?  ?   ?   S . n 
S  3 55 VAL 55 55 ?  ?   ?   S . n 
S  3 56 ALA 56 56 ?  ?   ?   S . n 
S  3 57 ASP 57 57 ?  ?   ?   S . n 
S  3 58 ALA 58 58 ?  ?   ?   S . n 
S  3 59 ALA 59 59 ?  ?   ?   S . n 
S  3 60 VAL 60 60 ?  ?   ?   S . n 
S  3 61 MET 61 61 ?  ?   ?   S . n 
S  3 62 PRO 62 62 ?  ?   ?   S . n 
S  3 63 GLN 63 63 ?  ?   ?   S . n 
S  3 64 GLN 64 64 ?  ?   ?   S . n 
S  3 65 ARG 65 65 ?  ?   ?   S . n 
S  3 66 GLU 66 66 ?  ?   ?   S . n 
S  3 67 VAL 67 67 ?  ?   ?   S . n 
T  4 1  MET 1  3  ?  ?   ?   T . n 
T  4 2  ALA 2  4  ?  ?   ?   T . n 
T  4 3  ASP 3  5  ?  ?   ?   T . n 
T  4 4  GLU 4  6  ?  ?   ?   T . n 
T  4 5  MET 5  7  ?  ?   ?   T . n 
T  4 6  ARG 6  8  ?  ?   ?   T . n 
T  4 7  ASN 7  9  9  ASN ASN T . n 
T  4 8  VAL 8  10 10 VAL VAL T . n 
T  4 9  SER 9  11 11 SER SER T . n 
T  4 10 ASP 10 12 12 ASP ASP T . n 
T  4 11 GLU 11 13 13 GLU GLU T . n 
T  4 12 GLU 12 14 14 GLU GLU T . n 
T  4 13 ALA 13 15 15 ALA ALA T . n 
T  4 14 LYS 14 16 16 LYS LYS T . n 
T  4 15 GLU 15 17 17 GLU GLU T . n 
T  4 16 PHE 16 18 18 PHE PHE T . n 
T  4 17 HIS 17 19 19 HIS HIS T . n 
T  4 18 ALA 18 20 20 ALA ALA T . n 
T  4 19 MET 19 21 21 MET MET T . n 
T  4 20 PHE 20 22 22 PHE PHE T . n 
T  4 21 SER 21 23 23 SER SER T . n 
T  4 22 GLN 22 24 24 GLN GLN T . n 
T  4 23 ALA 23 25 25 ALA ALA T . n 
T  4 24 PHE 24 26 26 PHE PHE T . n 
T  4 25 THR 25 27 27 THR THR T . n 
T  4 26 VAL 26 28 28 VAL VAL T . n 
T  4 27 TYR 27 29 29 TYR TYR T . n 
T  4 28 ILE 28 30 30 ILE ILE T . n 
T  4 29 GLY 29 31 31 GLY GLY T . n 
T  4 30 VAL 30 32 32 VAL VAL T . n 
T  4 31 ALA 31 33 33 ALA ALA T . n 
T  4 32 VAL 32 34 34 VAL VAL T . n 
T  4 33 VAL 33 35 35 VAL VAL T . n 
T  4 34 ALA 34 36 36 ALA ALA T . n 
T  4 35 HIS 35 37 37 HIS HIS T . n 
T  4 36 ILE 36 38 38 ILE ILE T . n 
T  4 37 LEU 37 39 39 LEU LEU T . n 
T  4 38 ALA 38 40 40 ALA ALA T . n 
T  4 39 TRP 39 41 41 TRP TRP T . n 
T  4 40 ALA 40 42 42 ALA ALA T . n 
T  4 41 TRP 41 43 43 TRP TRP T . n 
T  4 42 ARG 42 44 44 ARG ARG T . n 
T  4 43 PRO 43 45 45 PRO PRO T . n 
T  4 44 TRP 44 46 46 TRP TRP T . n 
T  4 45 ILE 45 47 47 ILE ILE T . n 
T  4 46 PRO 46 48 48 PRO PRO T . n 
T  4 47 GLY 47 49 49 GLY GLY T . n 
T  4 48 ASP 48 50 50 ASP ASP T . n 
T  4 49 GLU 49 51 51 GLU GLU T . n 
T  4 50 GLY 50 52 52 GLY GLY T . n 
T  4 51 PHE 51 53 53 PHE PHE T . n 
T  4 52 GLY 52 54 ?  ?   ?   T . n 
T  4 53 ALA 53 55 ?  ?   ?   T . n 
T  4 54 ALA 54 56 ?  ?   ?   T . n 
T  4 55 LEU 55 57 ?  ?   ?   T . n 
T  4 56 ILE 56 58 ?  ?   ?   T . n 
T  4 57 GLU 57 59 ?  ?   ?   T . n 
T  4 58 GLY 58 60 ?  ?   ?   T . n 
T  4 59 ALA 59 61 ?  ?   ?   T . n 
T  4 60 ASN 60 62 ?  ?   ?   T . n 
T  4 61 ALA 61 63 ?  ?   ?   T . n 
T  4 62 VAL 62 64 ?  ?   ?   T . n 
T  4 63 THR 63 65 ?  ?   ?   T . n 
T  4 64 ALA 64 66 ?  ?   ?   T . n 
T  4 65 ALA 65 67 ?  ?   ?   T . n 
T  4 66 VAL 66 68 ?  ?   ?   T . n 
T  4 67 GLN 67 69 ?  ?   ?   T . n 
T  4 68 SER 68 70 ?  ?   ?   T . n 
T  4 69 ILE 69 71 ?  ?   ?   T . n 
T  4 70 ALA 70 72 ?  ?   ?   T . n 
T  4 71 PRO 71 73 ?  ?   ?   T . n 
T  4 72 ILE 72 74 ?  ?   ?   T . n 
T  4 73 ALA 73 75 ?  ?   ?   T . n 
T  4 74 ALA 74 76 ?  ?   ?   T . n 
U  1 1  MET 1  1  1  MET MET U . n 
U  1 2  TRP 2  2  2  TRP TRP U . n 
U  1 3  ARG 3  3  3  ARG ARG U . n 
U  1 4  LEU 4  4  4  LEU LEU U . n 
U  1 5  TRP 5  5  5  TRP TRP U . n 
U  1 6  LYS 6  6  6  LYS LYS U . n 
U  1 7  LEU 7  7  7  LEU LEU U . n 
U  1 8  TYR 8  8  8  TYR TYR U . n 
U  1 9  ASP 9  9  9  ASP ASP U . n 
U  1 10 PRO 10 10 10 PRO PRO U . n 
U  1 11 ARG 11 11 11 ARG ARG U . n 
U  1 12 ARG 12 12 12 ARG ARG U . n 
U  1 13 VAL 13 13 13 VAL VAL U . n 
U  1 14 LEU 14 14 14 LEU LEU U . n 
U  1 15 ILE 15 15 15 ILE ILE U . n 
U  1 16 GLY 16 16 16 GLY GLY U . n 
U  1 17 ILE 17 17 17 ILE ILE U . n 
U  1 18 PHE 18 18 18 PHE PHE U . n 
U  1 19 SER 19 19 19 SER SER U . n 
U  1 20 TRP 20 20 20 TRP TRP U . n 
U  1 21 LEU 21 21 21 LEU LEU U . n 
U  1 22 ALA 22 22 22 ALA ALA U . n 
U  1 23 VAL 23 23 23 VAL VAL U . n 
U  1 24 LEU 24 24 24 LEU LEU U . n 
U  1 25 ALA 25 25 25 ALA ALA U . n 
U  1 26 LEU 26 26 26 LEU LEU U . n 
U  1 27 VAL 27 27 27 VAL VAL U . n 
U  1 28 ILE 28 28 28 ILE ILE U . n 
U  1 29 HIS 29 29 29 HIS HIS U . n 
U  1 30 PHE 30 30 30 PHE PHE U . n 
U  1 31 ILE 31 31 31 ILE ILE U . n 
U  1 32 LEU 32 32 32 LEU LEU U . n 
U  1 33 LEU 33 33 33 LEU LEU U . n 
U  1 34 SER 34 34 34 SER SER U . n 
U  1 35 THR 35 35 35 THR THR U . n 
U  1 36 ASP 36 36 36 ASP ASP U . n 
U  1 37 ARG 37 37 37 ARG ARG U . n 
U  1 38 PHE 38 38 38 PHE PHE U . n 
U  1 39 ASN 39 39 39 ASN ASN U . n 
U  1 40 TRP 40 40 40 TRP TRP U . n 
U  1 41 VAL 41 41 41 VAL VAL U . n 
U  1 42 GLY 42 42 42 GLY GLY U . n 
U  1 43 GLY 43 43 43 GLY GLY U . n 
U  1 44 ALA 44 44 44 ALA ALA U . n 
U  1 45 ALA 45 45 45 ALA ALA U . n 
U  1 46 VAL 46 46 46 VAL VAL U . n 
U  1 47 SER 47 47 ?  ?   ?   U . n 
U  1 48 SER 48 48 ?  ?   ?   U . n 
U  1 49 VAL 49 49 ?  ?   ?   U . n 
U  1 50 SER 50 50 ?  ?   ?   U . n 
U  1 51 GLU 51 51 ?  ?   ?   U . n 
U  1 52 SER 52 52 ?  ?   ?   U . n 
U  1 53 ALA 53 53 ?  ?   ?   U . n 
U  1 54 GLU 54 54 ?  ?   ?   U . n 
U  1 55 GLU 55 55 ?  ?   ?   U . n 
U  1 56 VAL 56 56 ?  ?   ?   U . n 
U  1 57 SER 57 57 ?  ?   ?   U . n 
U  1 58 ALA 58 58 ?  ?   ?   U . n 
U  1 59 LEU 59 59 ?  ?   ?   U . n 
U  1 60 PRO 60 60 ?  ?   ?   U . n 
U  1 61 PRO 61 61 ?  ?   ?   U . n 
U  1 62 ARG 62 62 ?  ?   ?   U . n 
U  1 63 GLN 63 63 ?  ?   ?   U . n 
U  1 64 VAL 64 64 ?  ?   ?   U . n 
V  2 1  MET 1  1  ?  ?   ?   V . n 
V  2 2  ALA 2  2  ?  ?   ?   V . n 
V  2 3  ASP 3  3  ?  ?   ?   V . n 
V  2 4  ASN 4  4  ?  ?   ?   V . n 
V  2 5  MET 5  5  ?  ?   ?   V . n 
V  2 6  SER 6  6  ?  ?   ?   V . n 
V  2 7  LEU 7  7  7  LEU LEU V . n 
V  2 8  THR 8  8  8  THR THR V . n 
V  2 9  GLY 9  9  9  GLY GLY V . n 
V  2 10 LEU 10 10 10 LEU LEU V . n 
V  2 11 SER 11 11 11 SER SER V . n 
V  2 12 ASP 12 12 12 ASP ASP V . n 
V  2 13 GLU 13 13 13 GLU GLU V . n 
V  2 14 GLU 14 14 14 GLU GLU V . n 
V  2 15 ALA 15 15 15 ALA ALA V . n 
V  2 16 LYS 16 16 16 LYS LYS V . n 
V  2 17 GLU 17 17 17 GLU GLU V . n 
V  2 18 PHE 18 18 18 PHE PHE V . n 
V  2 19 HIS 19 19 19 HIS HIS V . n 
V  2 20 SER 20 20 20 SER SER V . n 
V  2 21 ILE 21 21 21 ILE ILE V . n 
V  2 22 PHE 22 22 22 PHE PHE V . n 
V  2 23 MET 23 23 23 MET MET V . n 
V  2 24 GLN 24 24 24 GLN GLN V . n 
V  2 25 SER 25 25 25 SER SER V . n 
V  2 26 PHE 26 26 26 PHE PHE V . n 
V  2 27 LEU 27 27 27 LEU LEU V . n 
V  2 28 ILE 28 28 28 ILE ILE V . n 
V  2 29 PHE 29 29 29 PHE PHE V . n 
V  2 30 THR 30 30 30 THR THR V . n 
V  2 31 ALA 31 31 31 ALA ALA V . n 
V  2 32 VAL 32 32 32 VAL VAL V . n 
V  2 33 ALA 33 33 33 ALA ALA V . n 
V  2 34 VAL 34 34 34 VAL VAL V . n 
V  2 35 VAL 35 35 35 VAL VAL V . n 
V  2 36 ALA 36 36 36 ALA ALA V . n 
V  2 37 HIS 37 37 37 HIS HIS V . n 
V  2 38 PHE 38 38 38 PHE PHE V . n 
V  2 39 LEU 39 39 39 LEU LEU V . n 
V  2 40 ALA 40 40 40 ALA ALA V . n 
V  2 41 TRP 41 41 41 TRP TRP V . n 
V  2 42 ALA 42 42 42 ALA ALA V . n 
V  2 43 TRP 43 43 43 TRP TRP V . n 
V  2 44 ARG 44 44 44 ARG ARG V . n 
V  2 45 PRO 45 45 45 PRO PRO V . n 
V  2 46 TRP 46 46 46 TRP TRP V . n 
V  2 47 ILE 47 47 47 ILE ILE V . n 
V  2 48 PRO 48 48 48 PRO PRO V . n 
V  2 49 GLY 49 49 49 GLY GLY V . n 
V  2 50 ALA 50 50 50 ALA ALA V . n 
V  2 51 GLU 51 51 51 GLU GLU V . n 
V  2 52 GLY 52 52 52 GLY GLY V . n 
V  2 53 TYR 53 53 53 TYR TYR V . n 
V  2 54 GLY 54 54 ?  ?   ?   V . n 
V  2 55 SER 55 55 ?  ?   ?   V . n 
V  2 56 VAL 56 56 ?  ?   ?   V . n 
V  2 57 ILE 57 57 ?  ?   ?   V . n 
V  2 58 GLU 58 58 ?  ?   ?   V . n 
V  2 59 GLY 59 59 ?  ?   ?   V . n 
V  2 60 VAL 60 60 ?  ?   ?   V . n 
V  2 61 HIS 61 61 ?  ?   ?   V . n 
V  2 62 ASN 62 62 ?  ?   ?   V . n 
V  2 63 VAL 63 63 ?  ?   ?   V . n 
V  2 64 THR 64 64 ?  ?   ?   V . n 
V  2 65 ALA 65 65 ?  ?   ?   V . n 
V  2 66 ALA 66 66 ?  ?   ?   V . n 
V  2 67 VAL 67 67 ?  ?   ?   V . n 
V  2 68 SER 68 68 ?  ?   ?   V . n 
V  2 69 GLN 69 69 ?  ?   ?   V . n 
V  2 70 ILE 70 70 ?  ?   ?   V . n 
V  2 71 ALA 71 71 ?  ?   ?   V . n 
V  2 72 PRO 72 72 ?  ?   ?   V . n 
V  2 73 LEU 73 73 ?  ?   ?   V . n 
V  2 74 ALA 74 74 ?  ?   ?   V . n 
V  2 75 GLY 75 75 ?  ?   ?   V . n 
W  3 1  MET 1  1  1  MET MET W . n 
W  3 2  TRP 2  2  2  TRP TRP W . n 
W  3 3  ARG 3  3  3  ARG ARG W . n 
W  3 4  MET 4  4  4  MET MET W . n 
W  3 5  TRP 5  5  5  TRP TRP W . n 
W  3 6  LYS 6  6  6  LYS LYS W . n 
W  3 7  ILE 7  7  7  ILE ILE W . n 
W  3 8  LEU 8  8  8  LEU LEU W . n 
W  3 9  ASP 9  9  9  ASP ASP W . n 
W  3 10 TYR 10 10 10 TYR TYR W . n 
W  3 11 ARG 11 11 11 ARG ARG W . n 
W  3 12 ARG 12 12 12 ARG ARG W . n 
W  3 13 THR 13 13 13 THR THR W . n 
W  3 14 VAL 14 14 14 VAL VAL W . n 
W  3 15 VAL 15 15 15 VAL VAL W . n 
W  3 16 LEU 16 16 16 LEU LEU W . n 
W  3 17 ALA 17 17 17 ALA ALA W . n 
W  3 18 HIS 18 18 18 HIS HIS W . n 
W  3 19 VAL 19 19 19 VAL VAL W . n 
W  3 20 GLY 20 20 20 GLY GLY W . n 
W  3 21 MET 21 21 21 MET MET W . n 
W  3 22 ALA 22 22 22 ALA ALA W . n 
W  3 23 VAL 23 23 23 VAL VAL W . n 
W  3 24 LEU 24 24 24 LEU LEU W . n 
W  3 25 ALA 25 25 25 ALA ALA W . n 
W  3 26 LEU 26 26 26 LEU LEU W . n 
W  3 27 LEU 27 27 27 LEU LEU W . n 
W  3 28 ILE 28 28 28 ILE ILE W . n 
W  3 29 HIS 29 29 29 HIS HIS W . n 
W  3 30 PHE 30 30 30 PHE PHE W . n 
W  3 31 ILE 31 31 31 ILE ILE W . n 
W  3 32 LEU 32 32 32 LEU LEU W . n 
W  3 33 LEU 33 33 33 LEU LEU W . n 
W  3 34 SER 34 34 34 SER SER W . n 
W  3 35 THR 35 35 35 THR THR W . n 
W  3 36 GLU 36 36 36 GLU GLU W . n 
W  3 37 ASN 37 37 37 ASN ASN W . n 
W  3 38 PHE 38 38 38 PHE PHE W . n 
W  3 39 ASN 39 39 39 ASN ASN W . n 
W  3 40 TRP 40 40 40 TRP TRP W . n 
W  3 41 LEU 41 41 41 LEU LEU W . n 
W  3 42 GLN 42 42 42 GLN GLN W . n 
W  3 43 GLY 43 43 43 GLY GLY W . n 
W  3 44 ASN 44 44 44 ASN ASN W . n 
W  3 45 PRO 45 45 45 PRO PRO W . n 
W  3 46 TYR 46 46 46 TYR TYR W . n 
W  3 47 GLY 47 47 ?  ?   ?   W . n 
W  3 48 ASP 48 48 ?  ?   ?   W . n 
W  3 49 ALA 49 49 ?  ?   ?   W . n 
W  3 50 GLU 50 50 ?  ?   ?   W . n 
W  3 51 SER 51 51 ?  ?   ?   W . n 
W  3 52 ALA 52 52 ?  ?   ?   W . n 
W  3 53 ALA 53 53 ?  ?   ?   W . n 
W  3 54 GLU 54 54 ?  ?   ?   W . n 
W  3 55 VAL 55 55 ?  ?   ?   W . n 
W  3 56 ALA 56 56 ?  ?   ?   W . n 
W  3 57 ASP 57 57 ?  ?   ?   W . n 
W  3 58 ALA 58 58 ?  ?   ?   W . n 
W  3 59 ALA 59 59 ?  ?   ?   W . n 
W  3 60 VAL 60 60 ?  ?   ?   W . n 
W  3 61 MET 61 61 ?  ?   ?   W . n 
W  3 62 PRO 62 62 ?  ?   ?   W . n 
W  3 63 GLN 63 63 ?  ?   ?   W . n 
W  3 64 GLN 64 64 ?  ?   ?   W . n 
W  3 65 ARG 65 65 ?  ?   ?   W . n 
W  3 66 GLU 66 66 ?  ?   ?   W . n 
W  3 67 VAL 67 67 ?  ?   ?   W . n 
X  4 1  MET 1  3  ?  ?   ?   X . n 
X  4 2  ALA 2  4  ?  ?   ?   X . n 
X  4 3  ASP 3  5  ?  ?   ?   X . n 
X  4 4  GLU 4  6  ?  ?   ?   X . n 
X  4 5  MET 5  7  ?  ?   ?   X . n 
X  4 6  ARG 6  8  ?  ?   ?   X . n 
X  4 7  ASN 7  9  9  ASN ASN X . n 
X  4 8  VAL 8  10 10 VAL VAL X . n 
X  4 9  SER 9  11 11 SER SER X . n 
X  4 10 ASP 10 12 12 ASP ASP X . n 
X  4 11 GLU 11 13 13 GLU GLU X . n 
X  4 12 GLU 12 14 14 GLU GLU X . n 
X  4 13 ALA 13 15 15 ALA ALA X . n 
X  4 14 LYS 14 16 16 LYS LYS X . n 
X  4 15 GLU 15 17 17 GLU GLU X . n 
X  4 16 PHE 16 18 18 PHE PHE X . n 
X  4 17 HIS 17 19 19 HIS HIS X . n 
X  4 18 ALA 18 20 20 ALA ALA X . n 
X  4 19 MET 19 21 21 MET MET X . n 
X  4 20 PHE 20 22 22 PHE PHE X . n 
X  4 21 SER 21 23 23 SER SER X . n 
X  4 22 GLN 22 24 24 GLN GLN X . n 
X  4 23 ALA 23 25 25 ALA ALA X . n 
X  4 24 PHE 24 26 26 PHE PHE X . n 
X  4 25 THR 25 27 27 THR THR X . n 
X  4 26 VAL 26 28 28 VAL VAL X . n 
X  4 27 TYR 27 29 29 TYR TYR X . n 
X  4 28 ILE 28 30 30 ILE ILE X . n 
X  4 29 GLY 29 31 31 GLY GLY X . n 
X  4 30 VAL 30 32 32 VAL VAL X . n 
X  4 31 ALA 31 33 33 ALA ALA X . n 
X  4 32 VAL 32 34 34 VAL VAL X . n 
X  4 33 VAL 33 35 35 VAL VAL X . n 
X  4 34 ALA 34 36 36 ALA ALA X . n 
X  4 35 HIS 35 37 37 HIS HIS X . n 
X  4 36 ILE 36 38 38 ILE ILE X . n 
X  4 37 LEU 37 39 39 LEU LEU X . n 
X  4 38 ALA 38 40 40 ALA ALA X . n 
X  4 39 TRP 39 41 41 TRP TRP X . n 
X  4 40 ALA 40 42 42 ALA ALA X . n 
X  4 41 TRP 41 43 43 TRP TRP X . n 
X  4 42 ARG 42 44 44 ARG ARG X . n 
X  4 43 PRO 43 45 45 PRO PRO X . n 
X  4 44 TRP 44 46 46 TRP TRP X . n 
X  4 45 ILE 45 47 47 ILE ILE X . n 
X  4 46 PRO 46 48 48 PRO PRO X . n 
X  4 47 GLY 47 49 49 GLY GLY X . n 
X  4 48 ASP 48 50 50 ASP ASP X . n 
X  4 49 GLU 49 51 51 GLU GLU X . n 
X  4 50 GLY 50 52 52 GLY GLY X . n 
X  4 51 PHE 51 53 53 PHE PHE X . n 
X  4 52 GLY 52 54 ?  ?   ?   X . n 
X  4 53 ALA 53 55 ?  ?   ?   X . n 
X  4 54 ALA 54 56 ?  ?   ?   X . n 
X  4 55 LEU 55 57 ?  ?   ?   X . n 
X  4 56 ILE 56 58 ?  ?   ?   X . n 
X  4 57 GLU 57 59 ?  ?   ?   X . n 
X  4 58 GLY 58 60 ?  ?   ?   X . n 
X  4 59 ALA 59 61 ?  ?   ?   X . n 
X  4 60 ASN 60 62 ?  ?   ?   X . n 
X  4 61 ALA 61 63 ?  ?   ?   X . n 
X  4 62 VAL 62 64 ?  ?   ?   X . n 
X  4 63 THR 63 65 ?  ?   ?   X . n 
X  4 64 ALA 64 66 ?  ?   ?   X . n 
X  4 65 ALA 65 67 ?  ?   ?   X . n 
X  4 66 VAL 66 68 ?  ?   ?   X . n 
X  4 67 GLN 67 69 ?  ?   ?   X . n 
X  4 68 SER 68 70 ?  ?   ?   X . n 
X  4 69 ILE 69 71 ?  ?   ?   X . n 
X  4 70 ALA 70 72 ?  ?   ?   X . n 
X  4 71 PRO 71 73 ?  ?   ?   X . n 
X  4 72 ILE 72 74 ?  ?   ?   X . n 
X  4 73 ALA 73 75 ?  ?   ?   X . n 
X  4 74 ALA 74 76 ?  ?   ?   X . n 
Y  1 1  MET 1  1  1  MET MET Y . n 
Y  1 2  TRP 2  2  2  TRP TRP Y . n 
Y  1 3  ARG 3  3  3  ARG ARG Y . n 
Y  1 4  LEU 4  4  4  LEU LEU Y . n 
Y  1 5  TRP 5  5  5  TRP TRP Y . n 
Y  1 6  LYS 6  6  6  LYS LYS Y . n 
Y  1 7  LEU 7  7  7  LEU LEU Y . n 
Y  1 8  TYR 8  8  8  TYR TYR Y . n 
Y  1 9  ASP 9  9  9  ASP ASP Y . n 
Y  1 10 PRO 10 10 10 PRO PRO Y . n 
Y  1 11 ARG 11 11 11 ARG ARG Y . n 
Y  1 12 ARG 12 12 12 ARG ARG Y . n 
Y  1 13 VAL 13 13 13 VAL VAL Y . n 
Y  1 14 LEU 14 14 14 LEU LEU Y . n 
Y  1 15 ILE 15 15 15 ILE ILE Y . n 
Y  1 16 GLY 16 16 16 GLY GLY Y . n 
Y  1 17 ILE 17 17 17 ILE ILE Y . n 
Y  1 18 PHE 18 18 18 PHE PHE Y . n 
Y  1 19 SER 19 19 19 SER SER Y . n 
Y  1 20 TRP 20 20 20 TRP TRP Y . n 
Y  1 21 LEU 21 21 21 LEU LEU Y . n 
Y  1 22 ALA 22 22 22 ALA ALA Y . n 
Y  1 23 VAL 23 23 23 VAL VAL Y . n 
Y  1 24 LEU 24 24 24 LEU LEU Y . n 
Y  1 25 ALA 25 25 25 ALA ALA Y . n 
Y  1 26 LEU 26 26 26 LEU LEU Y . n 
Y  1 27 VAL 27 27 27 VAL VAL Y . n 
Y  1 28 ILE 28 28 28 ILE ILE Y . n 
Y  1 29 HIS 29 29 29 HIS HIS Y . n 
Y  1 30 PHE 30 30 30 PHE PHE Y . n 
Y  1 31 ILE 31 31 31 ILE ILE Y . n 
Y  1 32 LEU 32 32 32 LEU LEU Y . n 
Y  1 33 LEU 33 33 33 LEU LEU Y . n 
Y  1 34 SER 34 34 34 SER SER Y . n 
Y  1 35 THR 35 35 35 THR THR Y . n 
Y  1 36 ASP 36 36 36 ASP ASP Y . n 
Y  1 37 ARG 37 37 37 ARG ARG Y . n 
Y  1 38 PHE 38 38 38 PHE PHE Y . n 
Y  1 39 ASN 39 39 39 ASN ASN Y . n 
Y  1 40 TRP 40 40 40 TRP TRP Y . n 
Y  1 41 VAL 41 41 41 VAL VAL Y . n 
Y  1 42 GLY 42 42 42 GLY GLY Y . n 
Y  1 43 GLY 43 43 43 GLY GLY Y . n 
Y  1 44 ALA 44 44 44 ALA ALA Y . n 
Y  1 45 ALA 45 45 45 ALA ALA Y . n 
Y  1 46 VAL 46 46 46 VAL VAL Y . n 
Y  1 47 SER 47 47 ?  ?   ?   Y . n 
Y  1 48 SER 48 48 ?  ?   ?   Y . n 
Y  1 49 VAL 49 49 ?  ?   ?   Y . n 
Y  1 50 SER 50 50 ?  ?   ?   Y . n 
Y  1 51 GLU 51 51 ?  ?   ?   Y . n 
Y  1 52 SER 52 52 ?  ?   ?   Y . n 
Y  1 53 ALA 53 53 ?  ?   ?   Y . n 
Y  1 54 GLU 54 54 ?  ?   ?   Y . n 
Y  1 55 GLU 55 55 ?  ?   ?   Y . n 
Y  1 56 VAL 56 56 ?  ?   ?   Y . n 
Y  1 57 SER 57 57 ?  ?   ?   Y . n 
Y  1 58 ALA 58 58 ?  ?   ?   Y . n 
Y  1 59 LEU 59 59 ?  ?   ?   Y . n 
Y  1 60 PRO 60 60 ?  ?   ?   Y . n 
Y  1 61 PRO 61 61 ?  ?   ?   Y . n 
Y  1 62 ARG 62 62 ?  ?   ?   Y . n 
Y  1 63 GLN 63 63 ?  ?   ?   Y . n 
Y  1 64 VAL 64 64 ?  ?   ?   Y . n 
Z  2 1  MET 1  1  ?  ?   ?   Z . n 
Z  2 2  ALA 2  2  ?  ?   ?   Z . n 
Z  2 3  ASP 3  3  ?  ?   ?   Z . n 
Z  2 4  ASN 4  4  ?  ?   ?   Z . n 
Z  2 5  MET 5  5  ?  ?   ?   Z . n 
Z  2 6  SER 6  6  ?  ?   ?   Z . n 
Z  2 7  LEU 7  7  7  LEU LEU Z . n 
Z  2 8  THR 8  8  8  THR THR Z . n 
Z  2 9  GLY 9  9  9  GLY GLY Z . n 
Z  2 10 LEU 10 10 10 LEU LEU Z . n 
Z  2 11 SER 11 11 11 SER SER Z . n 
Z  2 12 ASP 12 12 12 ASP ASP Z . n 
Z  2 13 GLU 13 13 13 GLU GLU Z . n 
Z  2 14 GLU 14 14 14 GLU GLU Z . n 
Z  2 15 ALA 15 15 15 ALA ALA Z . n 
Z  2 16 LYS 16 16 16 LYS LYS Z . n 
Z  2 17 GLU 17 17 17 GLU GLU Z . n 
Z  2 18 PHE 18 18 18 PHE PHE Z . n 
Z  2 19 HIS 19 19 19 HIS HIS Z . n 
Z  2 20 SER 20 20 20 SER SER Z . n 
Z  2 21 ILE 21 21 21 ILE ILE Z . n 
Z  2 22 PHE 22 22 22 PHE PHE Z . n 
Z  2 23 MET 23 23 23 MET MET Z . n 
Z  2 24 GLN 24 24 24 GLN GLN Z . n 
Z  2 25 SER 25 25 25 SER SER Z . n 
Z  2 26 PHE 26 26 26 PHE PHE Z . n 
Z  2 27 LEU 27 27 27 LEU LEU Z . n 
Z  2 28 ILE 28 28 28 ILE ILE Z . n 
Z  2 29 PHE 29 29 29 PHE PHE Z . n 
Z  2 30 THR 30 30 30 THR THR Z . n 
Z  2 31 ALA 31 31 31 ALA ALA Z . n 
Z  2 32 VAL 32 32 32 VAL VAL Z . n 
Z  2 33 ALA 33 33 33 ALA ALA Z . n 
Z  2 34 VAL 34 34 34 VAL VAL Z . n 
Z  2 35 VAL 35 35 35 VAL VAL Z . n 
Z  2 36 ALA 36 36 36 ALA ALA Z . n 
Z  2 37 HIS 37 37 37 HIS HIS Z . n 
Z  2 38 PHE 38 38 38 PHE PHE Z . n 
Z  2 39 LEU 39 39 39 LEU LEU Z . n 
Z  2 40 ALA 40 40 40 ALA ALA Z . n 
Z  2 41 TRP 41 41 41 TRP TRP Z . n 
Z  2 42 ALA 42 42 42 ALA ALA Z . n 
Z  2 43 TRP 43 43 43 TRP TRP Z . n 
Z  2 44 ARG 44 44 44 ARG ARG Z . n 
Z  2 45 PRO 45 45 45 PRO PRO Z . n 
Z  2 46 TRP 46 46 46 TRP TRP Z . n 
Z  2 47 ILE 47 47 47 ILE ILE Z . n 
Z  2 48 PRO 48 48 48 PRO PRO Z . n 
Z  2 49 GLY 49 49 49 GLY GLY Z . n 
Z  2 50 ALA 50 50 50 ALA ALA Z . n 
Z  2 51 GLU 51 51 51 GLU GLU Z . n 
Z  2 52 GLY 52 52 52 GLY GLY Z . n 
Z  2 53 TYR 53 53 53 TYR TYR Z . n 
Z  2 54 GLY 54 54 ?  ?   ?   Z . n 
Z  2 55 SER 55 55 ?  ?   ?   Z . n 
Z  2 56 VAL 56 56 ?  ?   ?   Z . n 
Z  2 57 ILE 57 57 ?  ?   ?   Z . n 
Z  2 58 GLU 58 58 ?  ?   ?   Z . n 
Z  2 59 GLY 59 59 ?  ?   ?   Z . n 
Z  2 60 VAL 60 60 ?  ?   ?   Z . n 
Z  2 61 HIS 61 61 ?  ?   ?   Z . n 
Z  2 62 ASN 62 62 ?  ?   ?   Z . n 
Z  2 63 VAL 63 63 ?  ?   ?   Z . n 
Z  2 64 THR 64 64 ?  ?   ?   Z . n 
Z  2 65 ALA 65 65 ?  ?   ?   Z . n 
Z  2 66 ALA 66 66 ?  ?   ?   Z . n 
Z  2 67 VAL 67 67 ?  ?   ?   Z . n 
Z  2 68 SER 68 68 ?  ?   ?   Z . n 
Z  2 69 GLN 69 69 ?  ?   ?   Z . n 
Z  2 70 ILE 70 70 ?  ?   ?   Z . n 
Z  2 71 ALA 71 71 ?  ?   ?   Z . n 
Z  2 72 PRO 72 72 ?  ?   ?   Z . n 
Z  2 73 LEU 73 73 ?  ?   ?   Z . n 
Z  2 74 ALA 74 74 ?  ?   ?   Z . n 
Z  2 75 GLY 75 75 ?  ?   ?   Z . n 
AA 3 1  MET 1  1  1  MET MET 1 . n 
AA 3 2  TRP 2  2  2  TRP TRP 1 . n 
AA 3 3  ARG 3  3  3  ARG ARG 1 . n 
AA 3 4  MET 4  4  4  MET MET 1 . n 
AA 3 5  TRP 5  5  5  TRP TRP 1 . n 
AA 3 6  LYS 6  6  6  LYS LYS 1 . n 
AA 3 7  ILE 7  7  7  ILE ILE 1 . n 
AA 3 8  LEU 8  8  8  LEU LEU 1 . n 
AA 3 9  ASP 9  9  9  ASP ASP 1 . n 
AA 3 10 TYR 10 10 10 TYR TYR 1 . n 
AA 3 11 ARG 11 11 11 ARG ARG 1 . n 
AA 3 12 ARG 12 12 12 ARG ARG 1 . n 
AA 3 13 THR 13 13 13 THR THR 1 . n 
AA 3 14 VAL 14 14 14 VAL VAL 1 . n 
AA 3 15 VAL 15 15 15 VAL VAL 1 . n 
AA 3 16 LEU 16 16 16 LEU LEU 1 . n 
AA 3 17 ALA 17 17 17 ALA ALA 1 . n 
AA 3 18 HIS 18 18 18 HIS HIS 1 . n 
AA 3 19 VAL 19 19 19 VAL VAL 1 . n 
AA 3 20 GLY 20 20 20 GLY GLY 1 . n 
AA 3 21 MET 21 21 21 MET MET 1 . n 
AA 3 22 ALA 22 22 22 ALA ALA 1 . n 
AA 3 23 VAL 23 23 23 VAL VAL 1 . n 
AA 3 24 LEU 24 24 24 LEU LEU 1 . n 
AA 3 25 ALA 25 25 25 ALA ALA 1 . n 
AA 3 26 LEU 26 26 26 LEU LEU 1 . n 
AA 3 27 LEU 27 27 27 LEU LEU 1 . n 
AA 3 28 ILE 28 28 28 ILE ILE 1 . n 
AA 3 29 HIS 29 29 29 HIS HIS 1 . n 
AA 3 30 PHE 30 30 30 PHE PHE 1 . n 
AA 3 31 ILE 31 31 31 ILE ILE 1 . n 
AA 3 32 LEU 32 32 32 LEU LEU 1 . n 
AA 3 33 LEU 33 33 33 LEU LEU 1 . n 
AA 3 34 SER 34 34 34 SER SER 1 . n 
AA 3 35 THR 35 35 35 THR THR 1 . n 
AA 3 36 GLU 36 36 36 GLU GLU 1 . n 
AA 3 37 ASN 37 37 37 ASN ASN 1 . n 
AA 3 38 PHE 38 38 38 PHE PHE 1 . n 
AA 3 39 ASN 39 39 39 ASN ASN 1 . n 
AA 3 40 TRP 40 40 40 TRP TRP 1 . n 
AA 3 41 LEU 41 41 41 LEU LEU 1 . n 
AA 3 42 GLN 42 42 42 GLN GLN 1 . n 
AA 3 43 GLY 43 43 43 GLY GLY 1 . n 
AA 3 44 ASN 44 44 44 ASN ASN 1 . n 
AA 3 45 PRO 45 45 45 PRO PRO 1 . n 
AA 3 46 TYR 46 46 46 TYR TYR 1 . n 
AA 3 47 GLY 47 47 ?  ?   ?   1 . n 
AA 3 48 ASP 48 48 ?  ?   ?   1 . n 
AA 3 49 ALA 49 49 ?  ?   ?   1 . n 
AA 3 50 GLU 50 50 ?  ?   ?   1 . n 
AA 3 51 SER 51 51 ?  ?   ?   1 . n 
AA 3 52 ALA 52 52 ?  ?   ?   1 . n 
AA 3 53 ALA 53 53 ?  ?   ?   1 . n 
AA 3 54 GLU 54 54 ?  ?   ?   1 . n 
AA 3 55 VAL 55 55 ?  ?   ?   1 . n 
AA 3 56 ALA 56 56 ?  ?   ?   1 . n 
AA 3 57 ASP 57 57 ?  ?   ?   1 . n 
AA 3 58 ALA 58 58 ?  ?   ?   1 . n 
AA 3 59 ALA 59 59 ?  ?   ?   1 . n 
AA 3 60 VAL 60 60 ?  ?   ?   1 . n 
AA 3 61 MET 61 61 ?  ?   ?   1 . n 
AA 3 62 PRO 62 62 ?  ?   ?   1 . n 
AA 3 63 GLN 63 63 ?  ?   ?   1 . n 
AA 3 64 GLN 64 64 ?  ?   ?   1 . n 
AA 3 65 ARG 65 65 ?  ?   ?   1 . n 
AA 3 66 GLU 66 66 ?  ?   ?   1 . n 
AA 3 67 VAL 67 67 ?  ?   ?   1 . n 
BA 4 1  MET 1  3  ?  ?   ?   2 . n 
BA 4 2  ALA 2  4  ?  ?   ?   2 . n 
BA 4 3  ASP 3  5  ?  ?   ?   2 . n 
BA 4 4  GLU 4  6  ?  ?   ?   2 . n 
BA 4 5  MET 5  7  ?  ?   ?   2 . n 
BA 4 6  ARG 6  8  ?  ?   ?   2 . n 
BA 4 7  ASN 7  9  9  ASN ASN 2 . n 
BA 4 8  VAL 8  10 10 VAL VAL 2 . n 
BA 4 9  SER 9  11 11 SER SER 2 . n 
BA 4 10 ASP 10 12 12 ASP ASP 2 . n 
BA 4 11 GLU 11 13 13 GLU GLU 2 . n 
BA 4 12 GLU 12 14 14 GLU GLU 2 . n 
BA 4 13 ALA 13 15 15 ALA ALA 2 . n 
BA 4 14 LYS 14 16 16 LYS LYS 2 . n 
BA 4 15 GLU 15 17 17 GLU GLU 2 . n 
BA 4 16 PHE 16 18 18 PHE PHE 2 . n 
BA 4 17 HIS 17 19 19 HIS HIS 2 . n 
BA 4 18 ALA 18 20 20 ALA ALA 2 . n 
BA 4 19 MET 19 21 21 MET MET 2 . n 
BA 4 20 PHE 20 22 22 PHE PHE 2 . n 
BA 4 21 SER 21 23 23 SER SER 2 . n 
BA 4 22 GLN 22 24 24 GLN GLN 2 . n 
BA 4 23 ALA 23 25 25 ALA ALA 2 . n 
BA 4 24 PHE 24 26 26 PHE PHE 2 . n 
BA 4 25 THR 25 27 27 THR THR 2 . n 
BA 4 26 VAL 26 28 28 VAL VAL 2 . n 
BA 4 27 TYR 27 29 29 TYR TYR 2 . n 
BA 4 28 ILE 28 30 30 ILE ILE 2 . n 
BA 4 29 GLY 29 31 31 GLY GLY 2 . n 
BA 4 30 VAL 30 32 32 VAL VAL 2 . n 
BA 4 31 ALA 31 33 33 ALA ALA 2 . n 
BA 4 32 VAL 32 34 34 VAL VAL 2 . n 
BA 4 33 VAL 33 35 35 VAL VAL 2 . n 
BA 4 34 ALA 34 36 36 ALA ALA 2 . n 
BA 4 35 HIS 35 37 37 HIS HIS 2 . n 
BA 4 36 ILE 36 38 38 ILE ILE 2 . n 
BA 4 37 LEU 37 39 39 LEU LEU 2 . n 
BA 4 38 ALA 38 40 40 ALA ALA 2 . n 
BA 4 39 TRP 39 41 41 TRP TRP 2 . n 
BA 4 40 ALA 40 42 42 ALA ALA 2 . n 
BA 4 41 TRP 41 43 43 TRP TRP 2 . n 
BA 4 42 ARG 42 44 44 ARG ARG 2 . n 
BA 4 43 PRO 43 45 45 PRO PRO 2 . n 
BA 4 44 TRP 44 46 46 TRP TRP 2 . n 
BA 4 45 ILE 45 47 47 ILE ILE 2 . n 
BA 4 46 PRO 46 48 48 PRO PRO 2 . n 
BA 4 47 GLY 47 49 49 GLY GLY 2 . n 
BA 4 48 ASP 48 50 50 ASP ASP 2 . n 
BA 4 49 GLU 49 51 51 GLU GLU 2 . n 
BA 4 50 GLY 50 52 52 GLY GLY 2 . n 
BA 4 51 PHE 51 53 53 PHE PHE 2 . n 
BA 4 52 GLY 52 54 ?  ?   ?   2 . n 
BA 4 53 ALA 53 55 ?  ?   ?   2 . n 
BA 4 54 ALA 54 56 ?  ?   ?   2 . n 
BA 4 55 LEU 55 57 ?  ?   ?   2 . n 
BA 4 56 ILE 56 58 ?  ?   ?   2 . n 
BA 4 57 GLU 57 59 ?  ?   ?   2 . n 
BA 4 58 GLY 58 60 ?  ?   ?   2 . n 
BA 4 59 ALA 59 61 ?  ?   ?   2 . n 
BA 4 60 ASN 60 62 ?  ?   ?   2 . n 
BA 4 61 ALA 61 63 ?  ?   ?   2 . n 
BA 4 62 VAL 62 64 ?  ?   ?   2 . n 
BA 4 63 THR 63 65 ?  ?   ?   2 . n 
BA 4 64 ALA 64 66 ?  ?   ?   2 . n 
BA 4 65 ALA 65 67 ?  ?   ?   2 . n 
BA 4 66 VAL 66 68 ?  ?   ?   2 . n 
BA 4 67 GLN 67 69 ?  ?   ?   2 . n 
BA 4 68 SER 68 70 ?  ?   ?   2 . n 
BA 4 69 ILE 69 71 ?  ?   ?   2 . n 
BA 4 70 ALA 70 72 ?  ?   ?   2 . n 
BA 4 71 PRO 71 73 ?  ?   ?   2 . n 
BA 4 72 ILE 72 74 ?  ?   ?   2 . n 
BA 4 73 ALA 73 75 ?  ?   ?   2 . n 
BA 4 74 ALA 74 76 ?  ?   ?   2 . n 
CA 1 1  MET 1  1  1  MET MET 3 . n 
CA 1 2  TRP 2  2  2  TRP TRP 3 . n 
CA 1 3  ARG 3  3  3  ARG ARG 3 . n 
CA 1 4  LEU 4  4  4  LEU LEU 3 . n 
CA 1 5  TRP 5  5  5  TRP TRP 3 . n 
CA 1 6  LYS 6  6  6  LYS LYS 3 . n 
CA 1 7  LEU 7  7  7  LEU LEU 3 . n 
CA 1 8  TYR 8  8  8  TYR TYR 3 . n 
CA 1 9  ASP 9  9  9  ASP ASP 3 . n 
CA 1 10 PRO 10 10 10 PRO PRO 3 . n 
CA 1 11 ARG 11 11 11 ARG ARG 3 . n 
CA 1 12 ARG 12 12 12 ARG ARG 3 . n 
CA 1 13 VAL 13 13 13 VAL VAL 3 . n 
CA 1 14 LEU 14 14 14 LEU LEU 3 . n 
CA 1 15 ILE 15 15 15 ILE ILE 3 . n 
CA 1 16 GLY 16 16 16 GLY GLY 3 . n 
CA 1 17 ILE 17 17 17 ILE ILE 3 . n 
CA 1 18 PHE 18 18 18 PHE PHE 3 . n 
CA 1 19 SER 19 19 19 SER SER 3 . n 
CA 1 20 TRP 20 20 20 TRP TRP 3 . n 
CA 1 21 LEU 21 21 21 LEU LEU 3 . n 
CA 1 22 ALA 22 22 22 ALA ALA 3 . n 
CA 1 23 VAL 23 23 23 VAL VAL 3 . n 
CA 1 24 LEU 24 24 24 LEU LEU 3 . n 
CA 1 25 ALA 25 25 25 ALA ALA 3 . n 
CA 1 26 LEU 26 26 26 LEU LEU 3 . n 
CA 1 27 VAL 27 27 27 VAL VAL 3 . n 
CA 1 28 ILE 28 28 28 ILE ILE 3 . n 
CA 1 29 HIS 29 29 29 HIS HIS 3 . n 
CA 1 30 PHE 30 30 30 PHE PHE 3 . n 
CA 1 31 ILE 31 31 31 ILE ILE 3 . n 
CA 1 32 LEU 32 32 32 LEU LEU 3 . n 
CA 1 33 LEU 33 33 33 LEU LEU 3 . n 
CA 1 34 SER 34 34 34 SER SER 3 . n 
CA 1 35 THR 35 35 35 THR THR 3 . n 
CA 1 36 ASP 36 36 36 ASP ASP 3 . n 
CA 1 37 ARG 37 37 37 ARG ARG 3 . n 
CA 1 38 PHE 38 38 38 PHE PHE 3 . n 
CA 1 39 ASN 39 39 39 ASN ASN 3 . n 
CA 1 40 TRP 40 40 40 TRP TRP 3 . n 
CA 1 41 VAL 41 41 41 VAL VAL 3 . n 
CA 1 42 GLY 42 42 42 GLY GLY 3 . n 
CA 1 43 GLY 43 43 43 GLY GLY 3 . n 
CA 1 44 ALA 44 44 44 ALA ALA 3 . n 
CA 1 45 ALA 45 45 45 ALA ALA 3 . n 
CA 1 46 VAL 46 46 46 VAL VAL 3 . n 
CA 1 47 SER 47 47 ?  ?   ?   3 . n 
CA 1 48 SER 48 48 ?  ?   ?   3 . n 
CA 1 49 VAL 49 49 ?  ?   ?   3 . n 
CA 1 50 SER 50 50 ?  ?   ?   3 . n 
CA 1 51 GLU 51 51 ?  ?   ?   3 . n 
CA 1 52 SER 52 52 ?  ?   ?   3 . n 
CA 1 53 ALA 53 53 ?  ?   ?   3 . n 
CA 1 54 GLU 54 54 ?  ?   ?   3 . n 
CA 1 55 GLU 55 55 ?  ?   ?   3 . n 
CA 1 56 VAL 56 56 ?  ?   ?   3 . n 
CA 1 57 SER 57 57 ?  ?   ?   3 . n 
CA 1 58 ALA 58 58 ?  ?   ?   3 . n 
CA 1 59 LEU 59 59 ?  ?   ?   3 . n 
CA 1 60 PRO 60 60 ?  ?   ?   3 . n 
CA 1 61 PRO 61 61 ?  ?   ?   3 . n 
CA 1 62 ARG 62 62 ?  ?   ?   3 . n 
CA 1 63 GLN 63 63 ?  ?   ?   3 . n 
CA 1 64 VAL 64 64 ?  ?   ?   3 . n 
DA 2 1  MET 1  1  ?  ?   ?   4 . n 
DA 2 2  ALA 2  2  ?  ?   ?   4 . n 
DA 2 3  ASP 3  3  ?  ?   ?   4 . n 
DA 2 4  ASN 4  4  ?  ?   ?   4 . n 
DA 2 5  MET 5  5  ?  ?   ?   4 . n 
DA 2 6  SER 6  6  ?  ?   ?   4 . n 
DA 2 7  LEU 7  7  7  LEU LEU 4 . n 
DA 2 8  THR 8  8  8  THR THR 4 . n 
DA 2 9  GLY 9  9  9  GLY GLY 4 . n 
DA 2 10 LEU 10 10 10 LEU LEU 4 . n 
DA 2 11 SER 11 11 11 SER SER 4 . n 
DA 2 12 ASP 12 12 12 ASP ASP 4 . n 
DA 2 13 GLU 13 13 13 GLU GLU 4 . n 
DA 2 14 GLU 14 14 14 GLU GLU 4 . n 
DA 2 15 ALA 15 15 15 ALA ALA 4 . n 
DA 2 16 LYS 16 16 16 LYS LYS 4 . n 
DA 2 17 GLU 17 17 17 GLU GLU 4 . n 
DA 2 18 PHE 18 18 18 PHE PHE 4 . n 
DA 2 19 HIS 19 19 19 HIS HIS 4 . n 
DA 2 20 SER 20 20 20 SER SER 4 . n 
DA 2 21 ILE 21 21 21 ILE ILE 4 . n 
DA 2 22 PHE 22 22 22 PHE PHE 4 . n 
DA 2 23 MET 23 23 23 MET MET 4 . n 
DA 2 24 GLN 24 24 24 GLN GLN 4 . n 
DA 2 25 SER 25 25 25 SER SER 4 . n 
DA 2 26 PHE 26 26 26 PHE PHE 4 . n 
DA 2 27 LEU 27 27 27 LEU LEU 4 . n 
DA 2 28 ILE 28 28 28 ILE ILE 4 . n 
DA 2 29 PHE 29 29 29 PHE PHE 4 . n 
DA 2 30 THR 30 30 30 THR THR 4 . n 
DA 2 31 ALA 31 31 31 ALA ALA 4 . n 
DA 2 32 VAL 32 32 32 VAL VAL 4 . n 
DA 2 33 ALA 33 33 33 ALA ALA 4 . n 
DA 2 34 VAL 34 34 34 VAL VAL 4 . n 
DA 2 35 VAL 35 35 35 VAL VAL 4 . n 
DA 2 36 ALA 36 36 36 ALA ALA 4 . n 
DA 2 37 HIS 37 37 37 HIS HIS 4 . n 
DA 2 38 PHE 38 38 38 PHE PHE 4 . n 
DA 2 39 LEU 39 39 39 LEU LEU 4 . n 
DA 2 40 ALA 40 40 40 ALA ALA 4 . n 
DA 2 41 TRP 41 41 41 TRP TRP 4 . n 
DA 2 42 ALA 42 42 42 ALA ALA 4 . n 
DA 2 43 TRP 43 43 43 TRP TRP 4 . n 
DA 2 44 ARG 44 44 44 ARG ARG 4 . n 
DA 2 45 PRO 45 45 45 PRO PRO 4 . n 
DA 2 46 TRP 46 46 46 TRP TRP 4 . n 
DA 2 47 ILE 47 47 47 ILE ILE 4 . n 
DA 2 48 PRO 48 48 48 PRO PRO 4 . n 
DA 2 49 GLY 49 49 49 GLY GLY 4 . n 
DA 2 50 ALA 50 50 50 ALA ALA 4 . n 
DA 2 51 GLU 51 51 51 GLU GLU 4 . n 
DA 2 52 GLY 52 52 52 GLY GLY 4 . n 
DA 2 53 TYR 53 53 53 TYR TYR 4 . n 
DA 2 54 GLY 54 54 ?  ?   ?   4 . n 
DA 2 55 SER 55 55 ?  ?   ?   4 . n 
DA 2 56 VAL 56 56 ?  ?   ?   4 . n 
DA 2 57 ILE 57 57 ?  ?   ?   4 . n 
DA 2 58 GLU 58 58 ?  ?   ?   4 . n 
DA 2 59 GLY 59 59 ?  ?   ?   4 . n 
DA 2 60 VAL 60 60 ?  ?   ?   4 . n 
DA 2 61 HIS 61 61 ?  ?   ?   4 . n 
DA 2 62 ASN 62 62 ?  ?   ?   4 . n 
DA 2 63 VAL 63 63 ?  ?   ?   4 . n 
DA 2 64 THR 64 64 ?  ?   ?   4 . n 
DA 2 65 ALA 65 65 ?  ?   ?   4 . n 
DA 2 66 ALA 66 66 ?  ?   ?   4 . n 
DA 2 67 VAL 67 67 ?  ?   ?   4 . n 
DA 2 68 SER 68 68 ?  ?   ?   4 . n 
DA 2 69 GLN 69 69 ?  ?   ?   4 . n 
DA 2 70 ILE 70 70 ?  ?   ?   4 . n 
DA 2 71 ALA 71 71 ?  ?   ?   4 . n 
DA 2 72 PRO 72 72 ?  ?   ?   4 . n 
DA 2 73 LEU 73 73 ?  ?   ?   4 . n 
DA 2 74 ALA 74 74 ?  ?   ?   4 . n 
DA 2 75 GLY 75 75 ?  ?   ?   4 . n 
EA 3 1  MET 1  1  1  MET MET 5 . n 
EA 3 2  TRP 2  2  2  TRP TRP 5 . n 
EA 3 3  ARG 3  3  3  ARG ARG 5 . n 
EA 3 4  MET 4  4  4  MET MET 5 . n 
EA 3 5  TRP 5  5  5  TRP TRP 5 . n 
EA 3 6  LYS 6  6  6  LYS LYS 5 . n 
EA 3 7  ILE 7  7  7  ILE ILE 5 . n 
EA 3 8  LEU 8  8  8  LEU LEU 5 . n 
EA 3 9  ASP 9  9  9  ASP ASP 5 . n 
EA 3 10 TYR 10 10 10 TYR TYR 5 . n 
EA 3 11 ARG 11 11 11 ARG ARG 5 . n 
EA 3 12 ARG 12 12 12 ARG ARG 5 . n 
EA 3 13 THR 13 13 13 THR THR 5 . n 
EA 3 14 VAL 14 14 14 VAL VAL 5 . n 
EA 3 15 VAL 15 15 15 VAL VAL 5 . n 
EA 3 16 LEU 16 16 16 LEU LEU 5 . n 
EA 3 17 ALA 17 17 17 ALA ALA 5 . n 
EA 3 18 HIS 18 18 18 HIS HIS 5 . n 
EA 3 19 VAL 19 19 19 VAL VAL 5 . n 
EA 3 20 GLY 20 20 20 GLY GLY 5 . n 
EA 3 21 MET 21 21 21 MET MET 5 . n 
EA 3 22 ALA 22 22 22 ALA ALA 5 . n 
EA 3 23 VAL 23 23 23 VAL VAL 5 . n 
EA 3 24 LEU 24 24 24 LEU LEU 5 . n 
EA 3 25 ALA 25 25 25 ALA ALA 5 . n 
EA 3 26 LEU 26 26 26 LEU LEU 5 . n 
EA 3 27 LEU 27 27 27 LEU LEU 5 . n 
EA 3 28 ILE 28 28 28 ILE ILE 5 . n 
EA 3 29 HIS 29 29 29 HIS HIS 5 . n 
EA 3 30 PHE 30 30 30 PHE PHE 5 . n 
EA 3 31 ILE 31 31 31 ILE ILE 5 . n 
EA 3 32 LEU 32 32 32 LEU LEU 5 . n 
EA 3 33 LEU 33 33 33 LEU LEU 5 . n 
EA 3 34 SER 34 34 34 SER SER 5 . n 
EA 3 35 THR 35 35 35 THR THR 5 . n 
EA 3 36 GLU 36 36 36 GLU GLU 5 . n 
EA 3 37 ASN 37 37 37 ASN ASN 5 . n 
EA 3 38 PHE 38 38 38 PHE PHE 5 . n 
EA 3 39 ASN 39 39 39 ASN ASN 5 . n 
EA 3 40 TRP 40 40 40 TRP TRP 5 . n 
EA 3 41 LEU 41 41 41 LEU LEU 5 . n 
EA 3 42 GLN 42 42 42 GLN GLN 5 . n 
EA 3 43 GLY 43 43 43 GLY GLY 5 . n 
EA 3 44 ASN 44 44 44 ASN ASN 5 . n 
EA 3 45 PRO 45 45 45 PRO PRO 5 . n 
EA 3 46 TYR 46 46 46 TYR TYR 5 . n 
EA 3 47 GLY 47 47 ?  ?   ?   5 . n 
EA 3 48 ASP 48 48 ?  ?   ?   5 . n 
EA 3 49 ALA 49 49 ?  ?   ?   5 . n 
EA 3 50 GLU 50 50 ?  ?   ?   5 . n 
EA 3 51 SER 51 51 ?  ?   ?   5 . n 
EA 3 52 ALA 52 52 ?  ?   ?   5 . n 
EA 3 53 ALA 53 53 ?  ?   ?   5 . n 
EA 3 54 GLU 54 54 ?  ?   ?   5 . n 
EA 3 55 VAL 55 55 ?  ?   ?   5 . n 
EA 3 56 ALA 56 56 ?  ?   ?   5 . n 
EA 3 57 ASP 57 57 ?  ?   ?   5 . n 
EA 3 58 ALA 58 58 ?  ?   ?   5 . n 
EA 3 59 ALA 59 59 ?  ?   ?   5 . n 
EA 3 60 VAL 60 60 ?  ?   ?   5 . n 
EA 3 61 MET 61 61 ?  ?   ?   5 . n 
EA 3 62 PRO 62 62 ?  ?   ?   5 . n 
EA 3 63 GLN 63 63 ?  ?   ?   5 . n 
EA 3 64 GLN 64 64 ?  ?   ?   5 . n 
EA 3 65 ARG 65 65 ?  ?   ?   5 . n 
EA 3 66 GLU 66 66 ?  ?   ?   5 . n 
EA 3 67 VAL 67 67 ?  ?   ?   5 . n 
FA 4 1  MET 1  3  ?  ?   ?   6 . n 
FA 4 2  ALA 2  4  ?  ?   ?   6 . n 
FA 4 3  ASP 3  5  ?  ?   ?   6 . n 
FA 4 4  GLU 4  6  ?  ?   ?   6 . n 
FA 4 5  MET 5  7  ?  ?   ?   6 . n 
FA 4 6  ARG 6  8  ?  ?   ?   6 . n 
FA 4 7  ASN 7  9  9  ASN ASN 6 . n 
FA 4 8  VAL 8  10 10 VAL VAL 6 . n 
FA 4 9  SER 9  11 11 SER SER 6 . n 
FA 4 10 ASP 10 12 12 ASP ASP 6 . n 
FA 4 11 GLU 11 13 13 GLU GLU 6 . n 
FA 4 12 GLU 12 14 14 GLU GLU 6 . n 
FA 4 13 ALA 13 15 15 ALA ALA 6 . n 
FA 4 14 LYS 14 16 16 LYS LYS 6 . n 
FA 4 15 GLU 15 17 17 GLU GLU 6 . n 
FA 4 16 PHE 16 18 18 PHE PHE 6 . n 
FA 4 17 HIS 17 19 19 HIS HIS 6 . n 
FA 4 18 ALA 18 20 20 ALA ALA 6 . n 
FA 4 19 MET 19 21 21 MET MET 6 . n 
FA 4 20 PHE 20 22 22 PHE PHE 6 . n 
FA 4 21 SER 21 23 23 SER SER 6 . n 
FA 4 22 GLN 22 24 24 GLN GLN 6 . n 
FA 4 23 ALA 23 25 25 ALA ALA 6 . n 
FA 4 24 PHE 24 26 26 PHE PHE 6 . n 
FA 4 25 THR 25 27 27 THR THR 6 . n 
FA 4 26 VAL 26 28 28 VAL VAL 6 . n 
FA 4 27 TYR 27 29 29 TYR TYR 6 . n 
FA 4 28 ILE 28 30 30 ILE ILE 6 . n 
FA 4 29 GLY 29 31 31 GLY GLY 6 . n 
FA 4 30 VAL 30 32 32 VAL VAL 6 . n 
FA 4 31 ALA 31 33 33 ALA ALA 6 . n 
FA 4 32 VAL 32 34 34 VAL VAL 6 . n 
FA 4 33 VAL 33 35 35 VAL VAL 6 . n 
FA 4 34 ALA 34 36 36 ALA ALA 6 . n 
FA 4 35 HIS 35 37 37 HIS HIS 6 . n 
FA 4 36 ILE 36 38 38 ILE ILE 6 . n 
FA 4 37 LEU 37 39 39 LEU LEU 6 . n 
FA 4 38 ALA 38 40 40 ALA ALA 6 . n 
FA 4 39 TRP 39 41 41 TRP TRP 6 . n 
FA 4 40 ALA 40 42 42 ALA ALA 6 . n 
FA 4 41 TRP 41 43 43 TRP TRP 6 . n 
FA 4 42 ARG 42 44 44 ARG ARG 6 . n 
FA 4 43 PRO 43 45 45 PRO PRO 6 . n 
FA 4 44 TRP 44 46 46 TRP TRP 6 . n 
FA 4 45 ILE 45 47 47 ILE ILE 6 . n 
FA 4 46 PRO 46 48 48 PRO PRO 6 . n 
FA 4 47 GLY 47 49 49 GLY GLY 6 . n 
FA 4 48 ASP 48 50 50 ASP ASP 6 . n 
FA 4 49 GLU 49 51 51 GLU GLU 6 . n 
FA 4 50 GLY 50 52 52 GLY GLY 6 . n 
FA 4 51 PHE 51 53 53 PHE PHE 6 . n 
FA 4 52 GLY 52 54 ?  ?   ?   6 . n 
FA 4 53 ALA 53 55 ?  ?   ?   6 . n 
FA 4 54 ALA 54 56 ?  ?   ?   6 . n 
FA 4 55 LEU 55 57 ?  ?   ?   6 . n 
FA 4 56 ILE 56 58 ?  ?   ?   6 . n 
FA 4 57 GLU 57 59 ?  ?   ?   6 . n 
FA 4 58 GLY 58 60 ?  ?   ?   6 . n 
FA 4 59 ALA 59 61 ?  ?   ?   6 . n 
FA 4 60 ASN 60 62 ?  ?   ?   6 . n 
FA 4 61 ALA 61 63 ?  ?   ?   6 . n 
FA 4 62 VAL 62 64 ?  ?   ?   6 . n 
FA 4 63 THR 63 65 ?  ?   ?   6 . n 
FA 4 64 ALA 64 66 ?  ?   ?   6 . n 
FA 4 65 ALA 65 67 ?  ?   ?   6 . n 
FA 4 66 VAL 66 68 ?  ?   ?   6 . n 
FA 4 67 GLN 67 69 ?  ?   ?   6 . n 
FA 4 68 SER 68 70 ?  ?   ?   6 . n 
FA 4 69 ILE 69 71 ?  ?   ?   6 . n 
FA 4 70 ALA 70 72 ?  ?   ?   6 . n 
FA 4 71 PRO 71 73 ?  ?   ?   6 . n 
FA 4 72 ILE 72 74 ?  ?   ?   6 . n 
FA 4 73 ALA 73 75 ?  ?   ?   6 . n 
FA 4 74 ALA 74 76 ?  ?   ?   6 . n 
GA 1 1  MET 1  1  1  MET MET 7 . n 
GA 1 2  TRP 2  2  2  TRP TRP 7 . n 
GA 1 3  ARG 3  3  3  ARG ARG 7 . n 
GA 1 4  LEU 4  4  4  LEU LEU 7 . n 
GA 1 5  TRP 5  5  5  TRP TRP 7 . n 
GA 1 6  LYS 6  6  6  LYS LYS 7 . n 
GA 1 7  LEU 7  7  7  LEU LEU 7 . n 
GA 1 8  TYR 8  8  8  TYR TYR 7 . n 
GA 1 9  ASP 9  9  9  ASP ASP 7 . n 
GA 1 10 PRO 10 10 10 PRO PRO 7 . n 
GA 1 11 ARG 11 11 11 ARG ARG 7 . n 
GA 1 12 ARG 12 12 12 ARG ARG 7 . n 
GA 1 13 VAL 13 13 13 VAL VAL 7 . n 
GA 1 14 LEU 14 14 14 LEU LEU 7 . n 
GA 1 15 ILE 15 15 15 ILE ILE 7 . n 
GA 1 16 GLY 16 16 16 GLY GLY 7 . n 
GA 1 17 ILE 17 17 17 ILE ILE 7 . n 
GA 1 18 PHE 18 18 18 PHE PHE 7 . n 
GA 1 19 SER 19 19 19 SER SER 7 . n 
GA 1 20 TRP 20 20 20 TRP TRP 7 . n 
GA 1 21 LEU 21 21 21 LEU LEU 7 . n 
GA 1 22 ALA 22 22 22 ALA ALA 7 . n 
GA 1 23 VAL 23 23 23 VAL VAL 7 . n 
GA 1 24 LEU 24 24 24 LEU LEU 7 . n 
GA 1 25 ALA 25 25 25 ALA ALA 7 . n 
GA 1 26 LEU 26 26 26 LEU LEU 7 . n 
GA 1 27 VAL 27 27 27 VAL VAL 7 . n 
GA 1 28 ILE 28 28 28 ILE ILE 7 . n 
GA 1 29 HIS 29 29 29 HIS HIS 7 . n 
GA 1 30 PHE 30 30 30 PHE PHE 7 . n 
GA 1 31 ILE 31 31 31 ILE ILE 7 . n 
GA 1 32 LEU 32 32 32 LEU LEU 7 . n 
GA 1 33 LEU 33 33 33 LEU LEU 7 . n 
GA 1 34 SER 34 34 34 SER SER 7 . n 
GA 1 35 THR 35 35 35 THR THR 7 . n 
GA 1 36 ASP 36 36 36 ASP ASP 7 . n 
GA 1 37 ARG 37 37 37 ARG ARG 7 . n 
GA 1 38 PHE 38 38 38 PHE PHE 7 . n 
GA 1 39 ASN 39 39 39 ASN ASN 7 . n 
GA 1 40 TRP 40 40 40 TRP TRP 7 . n 
GA 1 41 VAL 41 41 41 VAL VAL 7 . n 
GA 1 42 GLY 42 42 42 GLY GLY 7 . n 
GA 1 43 GLY 43 43 43 GLY GLY 7 . n 
GA 1 44 ALA 44 44 44 ALA ALA 7 . n 
GA 1 45 ALA 45 45 45 ALA ALA 7 . n 
GA 1 46 VAL 46 46 46 VAL VAL 7 . n 
GA 1 47 SER 47 47 ?  ?   ?   7 . n 
GA 1 48 SER 48 48 ?  ?   ?   7 . n 
GA 1 49 VAL 49 49 ?  ?   ?   7 . n 
GA 1 50 SER 50 50 ?  ?   ?   7 . n 
GA 1 51 GLU 51 51 ?  ?   ?   7 . n 
GA 1 52 SER 52 52 ?  ?   ?   7 . n 
GA 1 53 ALA 53 53 ?  ?   ?   7 . n 
GA 1 54 GLU 54 54 ?  ?   ?   7 . n 
GA 1 55 GLU 55 55 ?  ?   ?   7 . n 
GA 1 56 VAL 56 56 ?  ?   ?   7 . n 
GA 1 57 SER 57 57 ?  ?   ?   7 . n 
GA 1 58 ALA 58 58 ?  ?   ?   7 . n 
GA 1 59 LEU 59 59 ?  ?   ?   7 . n 
GA 1 60 PRO 60 60 ?  ?   ?   7 . n 
GA 1 61 PRO 61 61 ?  ?   ?   7 . n 
GA 1 62 ARG 62 62 ?  ?   ?   7 . n 
GA 1 63 GLN 63 63 ?  ?   ?   7 . n 
GA 1 64 VAL 64 64 ?  ?   ?   7 . n 
HA 2 1  MET 1  1  ?  ?   ?   8 . n 
HA 2 2  ALA 2  2  ?  ?   ?   8 . n 
HA 2 3  ASP 3  3  ?  ?   ?   8 . n 
HA 2 4  ASN 4  4  ?  ?   ?   8 . n 
HA 2 5  MET 5  5  ?  ?   ?   8 . n 
HA 2 6  SER 6  6  ?  ?   ?   8 . n 
HA 2 7  LEU 7  7  7  LEU LEU 8 . n 
HA 2 8  THR 8  8  8  THR THR 8 . n 
HA 2 9  GLY 9  9  9  GLY GLY 8 . n 
HA 2 10 LEU 10 10 10 LEU LEU 8 . n 
HA 2 11 SER 11 11 11 SER SER 8 . n 
HA 2 12 ASP 12 12 12 ASP ASP 8 . n 
HA 2 13 GLU 13 13 13 GLU GLU 8 . n 
HA 2 14 GLU 14 14 14 GLU GLU 8 . n 
HA 2 15 ALA 15 15 15 ALA ALA 8 . n 
HA 2 16 LYS 16 16 16 LYS LYS 8 . n 
HA 2 17 GLU 17 17 17 GLU GLU 8 . n 
HA 2 18 PHE 18 18 18 PHE PHE 8 . n 
HA 2 19 HIS 19 19 19 HIS HIS 8 . n 
HA 2 20 SER 20 20 20 SER SER 8 . n 
HA 2 21 ILE 21 21 21 ILE ILE 8 . n 
HA 2 22 PHE 22 22 22 PHE PHE 8 . n 
HA 2 23 MET 23 23 23 MET MET 8 . n 
HA 2 24 GLN 24 24 24 GLN GLN 8 . n 
HA 2 25 SER 25 25 25 SER SER 8 . n 
HA 2 26 PHE 26 26 26 PHE PHE 8 . n 
HA 2 27 LEU 27 27 27 LEU LEU 8 . n 
HA 2 28 ILE 28 28 28 ILE ILE 8 . n 
HA 2 29 PHE 29 29 29 PHE PHE 8 . n 
HA 2 30 THR 30 30 30 THR THR 8 . n 
HA 2 31 ALA 31 31 31 ALA ALA 8 . n 
HA 2 32 VAL 32 32 32 VAL VAL 8 . n 
HA 2 33 ALA 33 33 33 ALA ALA 8 . n 
HA 2 34 VAL 34 34 34 VAL VAL 8 . n 
HA 2 35 VAL 35 35 35 VAL VAL 8 . n 
HA 2 36 ALA 36 36 36 ALA ALA 8 . n 
HA 2 37 HIS 37 37 37 HIS HIS 8 . n 
HA 2 38 PHE 38 38 38 PHE PHE 8 . n 
HA 2 39 LEU 39 39 39 LEU LEU 8 . n 
HA 2 40 ALA 40 40 40 ALA ALA 8 . n 
HA 2 41 TRP 41 41 41 TRP TRP 8 . n 
HA 2 42 ALA 42 42 42 ALA ALA 8 . n 
HA 2 43 TRP 43 43 43 TRP TRP 8 . n 
HA 2 44 ARG 44 44 44 ARG ARG 8 . n 
HA 2 45 PRO 45 45 45 PRO PRO 8 . n 
HA 2 46 TRP 46 46 46 TRP TRP 8 . n 
HA 2 47 ILE 47 47 47 ILE ILE 8 . n 
HA 2 48 PRO 48 48 48 PRO PRO 8 . n 
HA 2 49 GLY 49 49 49 GLY GLY 8 . n 
HA 2 50 ALA 50 50 50 ALA ALA 8 . n 
HA 2 51 GLU 51 51 51 GLU GLU 8 . n 
HA 2 52 GLY 52 52 52 GLY GLY 8 . n 
HA 2 53 TYR 53 53 53 TYR TYR 8 . n 
HA 2 54 GLY 54 54 ?  ?   ?   8 . n 
HA 2 55 SER 55 55 ?  ?   ?   8 . n 
HA 2 56 VAL 56 56 ?  ?   ?   8 . n 
HA 2 57 ILE 57 57 ?  ?   ?   8 . n 
HA 2 58 GLU 58 58 ?  ?   ?   8 . n 
HA 2 59 GLY 59 59 ?  ?   ?   8 . n 
HA 2 60 VAL 60 60 ?  ?   ?   8 . n 
HA 2 61 HIS 61 61 ?  ?   ?   8 . n 
HA 2 62 ASN 62 62 ?  ?   ?   8 . n 
HA 2 63 VAL 63 63 ?  ?   ?   8 . n 
HA 2 64 THR 64 64 ?  ?   ?   8 . n 
HA 2 65 ALA 65 65 ?  ?   ?   8 . n 
HA 2 66 ALA 66 66 ?  ?   ?   8 . n 
HA 2 67 VAL 67 67 ?  ?   ?   8 . n 
HA 2 68 SER 68 68 ?  ?   ?   8 . n 
HA 2 69 GLN 69 69 ?  ?   ?   8 . n 
HA 2 70 ILE 70 70 ?  ?   ?   8 . n 
HA 2 71 ALA 71 71 ?  ?   ?   8 . n 
HA 2 72 PRO 72 72 ?  ?   ?   8 . n 
HA 2 73 LEU 73 73 ?  ?   ?   8 . n 
HA 2 74 ALA 74 74 ?  ?   ?   8 . n 
HA 2 75 GLY 75 75 ?  ?   ?   8 . n 
IA 3 1  MET 1  1  1  MET MET 9 . n 
IA 3 2  TRP 2  2  2  TRP TRP 9 . n 
IA 3 3  ARG 3  3  3  ARG ARG 9 . n 
IA 3 4  MET 4  4  4  MET MET 9 . n 
IA 3 5  TRP 5  5  5  TRP TRP 9 . n 
IA 3 6  LYS 6  6  6  LYS LYS 9 . n 
IA 3 7  ILE 7  7  7  ILE ILE 9 . n 
IA 3 8  LEU 8  8  8  LEU LEU 9 . n 
IA 3 9  ASP 9  9  9  ASP ASP 9 . n 
IA 3 10 TYR 10 10 10 TYR TYR 9 . n 
IA 3 11 ARG 11 11 11 ARG ARG 9 . n 
IA 3 12 ARG 12 12 12 ARG ARG 9 . n 
IA 3 13 THR 13 13 13 THR THR 9 . n 
IA 3 14 VAL 14 14 14 VAL VAL 9 . n 
IA 3 15 VAL 15 15 15 VAL VAL 9 . n 
IA 3 16 LEU 16 16 16 LEU LEU 9 . n 
IA 3 17 ALA 17 17 17 ALA ALA 9 . n 
IA 3 18 HIS 18 18 18 HIS HIS 9 . n 
IA 3 19 VAL 19 19 19 VAL VAL 9 . n 
IA 3 20 GLY 20 20 20 GLY GLY 9 . n 
IA 3 21 MET 21 21 21 MET MET 9 . n 
IA 3 22 ALA 22 22 22 ALA ALA 9 . n 
IA 3 23 VAL 23 23 23 VAL VAL 9 . n 
IA 3 24 LEU 24 24 24 LEU LEU 9 . n 
IA 3 25 ALA 25 25 25 ALA ALA 9 . n 
IA 3 26 LEU 26 26 26 LEU LEU 9 . n 
IA 3 27 LEU 27 27 27 LEU LEU 9 . n 
IA 3 28 ILE 28 28 28 ILE ILE 9 . n 
IA 3 29 HIS 29 29 29 HIS HIS 9 . n 
IA 3 30 PHE 30 30 30 PHE PHE 9 . n 
IA 3 31 ILE 31 31 31 ILE ILE 9 . n 
IA 3 32 LEU 32 32 32 LEU LEU 9 . n 
IA 3 33 LEU 33 33 33 LEU LEU 9 . n 
IA 3 34 SER 34 34 34 SER SER 9 . n 
IA 3 35 THR 35 35 35 THR THR 9 . n 
IA 3 36 GLU 36 36 36 GLU GLU 9 . n 
IA 3 37 ASN 37 37 37 ASN ASN 9 . n 
IA 3 38 PHE 38 38 38 PHE PHE 9 . n 
IA 3 39 ASN 39 39 39 ASN ASN 9 . n 
IA 3 40 TRP 40 40 40 TRP TRP 9 . n 
IA 3 41 LEU 41 41 41 LEU LEU 9 . n 
IA 3 42 GLN 42 42 42 GLN GLN 9 . n 
IA 3 43 GLY 43 43 43 GLY GLY 9 . n 
IA 3 44 ASN 44 44 44 ASN ASN 9 . n 
IA 3 45 PRO 45 45 45 PRO PRO 9 . n 
IA 3 46 TYR 46 46 46 TYR TYR 9 . n 
IA 3 47 GLY 47 47 ?  ?   ?   9 . n 
IA 3 48 ASP 48 48 ?  ?   ?   9 . n 
IA 3 49 ALA 49 49 ?  ?   ?   9 . n 
IA 3 50 GLU 50 50 ?  ?   ?   9 . n 
IA 3 51 SER 51 51 ?  ?   ?   9 . n 
IA 3 52 ALA 52 52 ?  ?   ?   9 . n 
IA 3 53 ALA 53 53 ?  ?   ?   9 . n 
IA 3 54 GLU 54 54 ?  ?   ?   9 . n 
IA 3 55 VAL 55 55 ?  ?   ?   9 . n 
IA 3 56 ALA 56 56 ?  ?   ?   9 . n 
IA 3 57 ASP 57 57 ?  ?   ?   9 . n 
IA 3 58 ALA 58 58 ?  ?   ?   9 . n 
IA 3 59 ALA 59 59 ?  ?   ?   9 . n 
IA 3 60 VAL 60 60 ?  ?   ?   9 . n 
IA 3 61 MET 61 61 ?  ?   ?   9 . n 
IA 3 62 PRO 62 62 ?  ?   ?   9 . n 
IA 3 63 GLN 63 63 ?  ?   ?   9 . n 
IA 3 64 GLN 64 64 ?  ?   ?   9 . n 
IA 3 65 ARG 65 65 ?  ?   ?   9 . n 
IA 3 66 GLU 66 66 ?  ?   ?   9 . n 
IA 3 67 VAL 67 67 ?  ?   ?   9 . n 
JA 4 1  MET 1  3  ?  ?   ?   0 . n 
JA 4 2  ALA 2  4  ?  ?   ?   0 . n 
JA 4 3  ASP 3  5  ?  ?   ?   0 . n 
JA 4 4  GLU 4  6  ?  ?   ?   0 . n 
JA 4 5  MET 5  7  ?  ?   ?   0 . n 
JA 4 6  ARG 6  8  ?  ?   ?   0 . n 
JA 4 7  ASN 7  9  9  ASN ASN 0 . n 
JA 4 8  VAL 8  10 10 VAL VAL 0 . n 
JA 4 9  SER 9  11 11 SER SER 0 . n 
JA 4 10 ASP 10 12 12 ASP ASP 0 . n 
JA 4 11 GLU 11 13 13 GLU GLU 0 . n 
JA 4 12 GLU 12 14 14 GLU GLU 0 . n 
JA 4 13 ALA 13 15 15 ALA ALA 0 . n 
JA 4 14 LYS 14 16 16 LYS LYS 0 . n 
JA 4 15 GLU 15 17 17 GLU GLU 0 . n 
JA 4 16 PHE 16 18 18 PHE PHE 0 . n 
JA 4 17 HIS 17 19 19 HIS HIS 0 . n 
JA 4 18 ALA 18 20 20 ALA ALA 0 . n 
JA 4 19 MET 19 21 21 MET MET 0 . n 
JA 4 20 PHE 20 22 22 PHE PHE 0 . n 
JA 4 21 SER 21 23 23 SER SER 0 . n 
JA 4 22 GLN 22 24 24 GLN GLN 0 . n 
JA 4 23 ALA 23 25 25 ALA ALA 0 . n 
JA 4 24 PHE 24 26 26 PHE PHE 0 . n 
JA 4 25 THR 25 27 27 THR THR 0 . n 
JA 4 26 VAL 26 28 28 VAL VAL 0 . n 
JA 4 27 TYR 27 29 29 TYR TYR 0 . n 
JA 4 28 ILE 28 30 30 ILE ILE 0 . n 
JA 4 29 GLY 29 31 31 GLY GLY 0 . n 
JA 4 30 VAL 30 32 32 VAL VAL 0 . n 
JA 4 31 ALA 31 33 33 ALA ALA 0 . n 
JA 4 32 VAL 32 34 34 VAL VAL 0 . n 
JA 4 33 VAL 33 35 35 VAL VAL 0 . n 
JA 4 34 ALA 34 36 36 ALA ALA 0 . n 
JA 4 35 HIS 35 37 37 HIS HIS 0 . n 
JA 4 36 ILE 36 38 38 ILE ILE 0 . n 
JA 4 37 LEU 37 39 39 LEU LEU 0 . n 
JA 4 38 ALA 38 40 40 ALA ALA 0 . n 
JA 4 39 TRP 39 41 41 TRP TRP 0 . n 
JA 4 40 ALA 40 42 42 ALA ALA 0 . n 
JA 4 41 TRP 41 43 43 TRP TRP 0 . n 
JA 4 42 ARG 42 44 44 ARG ARG 0 . n 
JA 4 43 PRO 43 45 45 PRO PRO 0 . n 
JA 4 44 TRP 44 46 46 TRP TRP 0 . n 
JA 4 45 ILE 45 47 47 ILE ILE 0 . n 
JA 4 46 PRO 46 48 48 PRO PRO 0 . n 
JA 4 47 GLY 47 49 49 GLY GLY 0 . n 
JA 4 48 ASP 48 50 50 ASP ASP 0 . n 
JA 4 49 GLU 49 51 51 GLU GLU 0 . n 
JA 4 50 GLY 50 52 52 GLY GLY 0 . n 
JA 4 51 PHE 51 53 53 PHE PHE 0 . n 
JA 4 52 GLY 52 54 ?  ?   ?   0 . n 
JA 4 53 ALA 53 55 ?  ?   ?   0 . n 
JA 4 54 ALA 54 56 ?  ?   ?   0 . n 
JA 4 55 LEU 55 57 ?  ?   ?   0 . n 
JA 4 56 ILE 56 58 ?  ?   ?   0 . n 
JA 4 57 GLU 57 59 ?  ?   ?   0 . n 
JA 4 58 GLY 58 60 ?  ?   ?   0 . n 
JA 4 59 ALA 59 61 ?  ?   ?   0 . n 
JA 4 60 ASN 60 62 ?  ?   ?   0 . n 
JA 4 61 ALA 61 63 ?  ?   ?   0 . n 
JA 4 62 VAL 62 64 ?  ?   ?   0 . n 
JA 4 63 THR 63 65 ?  ?   ?   0 . n 
JA 4 64 ALA 64 66 ?  ?   ?   0 . n 
JA 4 65 ALA 65 67 ?  ?   ?   0 . n 
JA 4 66 VAL 66 68 ?  ?   ?   0 . n 
JA 4 67 GLN 67 69 ?  ?   ?   0 . n 
JA 4 68 SER 68 70 ?  ?   ?   0 . n 
JA 4 69 ILE 69 71 ?  ?   ?   0 . n 
JA 4 70 ALA 70 72 ?  ?   ?   0 . n 
JA 4 71 PRO 71 73 ?  ?   ?   0 . n 
JA 4 72 ILE 72 74 ?  ?   ?   0 . n 
JA 4 73 ALA 73 75 ?  ?   ?   0 . n 
JA 4 74 ALA 74 76 ?  ?   ?   0 . n 
KA 5 1  CXM 1  1  1  CXM CXM a . n 
KA 5 2  ASN 2  2  2  ASN ASN a . n 
KA 5 3  GLN 3  3  3  GLN GLN a . n 
KA 5 4  ALA 4  4  4  ALA ALA a . n 
KA 5 5  ARG 5  5  5  ARG ARG a . n 
KA 5 6  ILE 6  6  6  ILE ILE a . n 
KA 5 7  TRP 7  7  7  TRP TRP a . n 
KA 5 8  LEU 8  8  8  LEU LEU a . n 
KA 5 9  VAL 9  9  9  VAL VAL a . n 
KA 5 10 VAL 10 10 10 VAL VAL a . n 
KA 5 11 LYS 11 11 11 LYS LYS a . n 
KA 5 12 PRO 12 12 12 PRO PRO a . n 
KA 5 13 SER 13 13 13 SER SER a . n 
KA 5 14 VAL 14 14 14 VAL VAL a . n 
KA 5 15 GLY 15 15 15 GLY GLY a . n 
KA 5 16 LEU 16 16 16 LEU LEU a . n 
KA 5 17 PRO 17 17 17 PRO PRO a . n 
KA 5 18 LEU 18 18 18 LEU LEU a . n 
KA 5 19 PHE 19 19 19 PHE PHE a . n 
KA 5 20 LEU 20 20 20 LEU LEU a . n 
KA 5 21 GLY 21 21 21 GLY GLY a . n 
KA 5 22 VAL 22 22 22 VAL VAL a . n 
KA 5 23 VAL 23 23 23 VAL VAL a . n 
KA 5 24 LEU 24 24 24 LEU LEU a . n 
KA 5 25 LEU 25 25 25 LEU LEU a . n 
KA 5 26 ILE 26 26 26 ILE ILE a . n 
KA 5 27 SER 27 27 27 SER SER a . n 
KA 5 28 LEU 28 28 28 LEU LEU a . n 
KA 5 29 LEU 29 29 29 LEU LEU a . n 
KA 5 30 VAL 30 30 30 VAL VAL a . n 
KA 5 31 HIS 31 31 31 HIS HIS a . n 
KA 5 32 GLY 32 32 32 GLY GLY a . n 
KA 5 33 ALA 33 33 33 ALA ALA a . n 
KA 5 34 ILE 34 34 34 ILE ILE a . n 
KA 5 35 LEU 35 35 35 LEU LEU a . n 
KA 5 36 THR 36 36 36 THR THR a . n 
KA 5 37 ASN 37 37 37 ASN ASN a . n 
KA 5 38 THR 38 38 38 THR THR a . n 
KA 5 39 SER 39 39 39 SER SER a . n 
KA 5 40 TRP 40 40 40 TRP TRP a . n 
KA 5 41 TYR 41 41 41 TYR TYR a . n 
KA 5 42 PRO 42 42 42 PRO PRO a . n 
KA 5 43 ALA 43 43 43 ALA ALA a . n 
KA 5 44 PHE 44 44 44 PHE PHE a . n 
KA 5 45 PHE 45 45 45 PHE PHE a . n 
KA 5 46 GLU 46 46 46 GLU GLU a . n 
KA 5 47 GLY 47 47 47 GLY GLY a . n 
KA 5 48 ASN 48 48 48 ASN ASN a . n 
KA 5 49 ALA 49 49 49 ALA ALA a . n 
KA 5 50 ALA 50 50 ?  ?   ?   a . n 
KA 5 51 ALA 51 51 ?  ?   ?   a . n 
KA 5 52 GLU 52 52 ?  ?   ?   a . n 
KA 5 53 ILE 53 53 ?  ?   ?   a . n 
KA 5 54 PRO 54 54 ?  ?   ?   a . n 
KA 5 55 ALA 55 55 ?  ?   ?   a . n 
KA 5 56 SER 56 56 ?  ?   ?   a . n 
KA 5 57 GLU 57 57 ?  ?   ?   a . n 
KA 5 58 ILE 58 58 ?  ?   ?   a . n 
KA 5 59 ALA 59 59 ?  ?   ?   a . n 
KA 5 60 GLU 60 60 ?  ?   ?   a . n 
KA 5 61 SER 61 61 ?  ?   ?   a . n 
KA 5 62 ASP 62 62 ?  ?   ?   a . n 
KA 5 63 ALA 63 63 ?  ?   ?   a . n 
KA 5 64 LEU 64 64 ?  ?   ?   a . n 
KA 5 65 ALA 65 65 ?  ?   ?   a . n 
KA 5 66 THR 66 66 ?  ?   ?   a . n 
KA 5 67 ARG 67 67 ?  ?   ?   a . n 
KA 5 68 GLU 68 68 ?  ?   ?   a . n 
KA 5 69 SER 69 69 ?  ?   ?   a . n 
KA 5 70 MET 70 70 ?  ?   ?   a . n 
KA 5 71 VAL 71 71 ?  ?   ?   a . n 
LA 6 1  MET 1  1  ?  ?   ?   b . n 
LA 6 2  ARG 2  2  ?  ?   ?   b . n 
LA 6 3  ASP 3  3  ?  ?   ?   b . n 
LA 6 4  ARG 4  4  ?  ?   ?   b . n 
LA 6 5  ASP 5  5  ?  ?   ?   b . n 
LA 6 6  ASP 6  6  ?  ?   ?   b . n 
LA 6 7  PHE 7  7  ?  ?   ?   b . n 
LA 6 8  VAL 8  8  ?  ?   ?   b . n 
LA 6 9  ASP 9  9  ?  ?   ?   b . n 
LA 6 10 PHE 10 10 10 PHE PHE b . n 
LA 6 11 ASP 11 11 11 ASP ASP b . n 
LA 6 12 ASP 12 12 12 ASP ASP b . n 
LA 6 13 PRO 13 13 13 PRO PRO b . n 
LA 6 14 ASN 14 14 14 ASN ASN b . n 
LA 6 15 ARG 15 15 15 ARG ARG b . n 
LA 6 16 VAL 16 16 16 VAL VAL b . n 
LA 6 17 TRP 17 17 17 TRP TRP b . n 
LA 6 18 PRO 18 18 18 PRO PRO b . n 
LA 6 19 SER 19 19 19 SER SER b . n 
LA 6 20 GLY 20 20 20 GLY GLY b . n 
LA 6 21 LEU 21 21 21 LEU LEU b . n 
LA 6 22 THR 22 22 22 THR THR b . n 
LA 6 23 LEU 23 23 23 LEU LEU b . n 
LA 6 24 PRO 24 24 24 PRO PRO b . n 
LA 6 25 GLU 25 25 25 GLU GLU b . n 
LA 6 26 ALA 26 26 26 ALA ALA b . n 
LA 6 27 GLU 27 27 27 GLU GLU b . n 
LA 6 28 GLU 28 28 28 GLU GLU b . n 
LA 6 29 LEU 29 29 29 LEU LEU b . n 
LA 6 30 HIS 30 30 30 HIS HIS b . n 
LA 6 31 SER 31 31 31 SER SER b . n 
LA 6 32 TYR 32 32 32 TYR TYR b . n 
LA 6 33 VAL 33 33 33 VAL VAL b . n 
LA 6 34 LEU 34 34 34 LEU LEU b . n 
LA 6 35 ASP 35 35 35 ASP ASP b . n 
LA 6 36 GLY 36 36 36 GLY GLY b . n 
LA 6 37 ALA 37 37 37 ALA ALA b . n 
LA 6 38 ARG 38 38 38 ARG ARG b . n 
LA 6 39 ILE 39 39 39 ILE ILE b . n 
LA 6 40 PHE 40 40 40 PHE PHE b . n 
LA 6 41 PHE 41 41 41 PHE PHE b . n 
LA 6 42 GLY 42 42 42 GLY GLY b . n 
LA 6 43 ILE 43 43 43 ILE ILE b . n 
LA 6 44 ALA 44 44 44 ALA ALA b . n 
LA 6 45 VAL 45 45 45 VAL VAL b . n 
LA 6 46 VAL 46 46 46 VAL VAL b . n 
LA 6 47 ALA 47 47 47 ALA ALA b . n 
LA 6 48 HIS 48 48 48 HIS HIS b . n 
LA 6 49 VAL 49 49 49 VAL VAL b . n 
LA 6 50 LEU 50 50 50 LEU LEU b . n 
LA 6 51 ALA 51 51 51 ALA ALA b . n 
LA 6 52 PHE 52 52 52 PHE PHE b . n 
LA 6 53 ALA 53 53 53 ALA ALA b . n 
LA 6 54 TYR 54 54 54 TYR TYR b . n 
LA 6 55 SER 55 55 55 SER SER b . n 
LA 6 56 PRO 56 56 56 PRO PRO b . n 
LA 6 57 TRP 57 57 57 TRP TRP b . n 
LA 6 58 LEU 58 58 58 LEU LEU b . n 
LA 6 59 GLY 59 59 ?  ?   ?   b . n 
MA 5 1  CXM 1  1  1  CXM CXM c . n 
MA 5 2  ASN 2  2  2  ASN ASN c . n 
MA 5 3  GLN 3  3  3  GLN GLN c . n 
MA 5 4  ALA 4  4  4  ALA ALA c . n 
MA 5 5  ARG 5  5  5  ARG ARG c . n 
MA 5 6  ILE 6  6  6  ILE ILE c . n 
MA 5 7  TRP 7  7  7  TRP TRP c . n 
MA 5 8  LEU 8  8  8  LEU LEU c . n 
MA 5 9  VAL 9  9  9  VAL VAL c . n 
MA 5 10 VAL 10 10 10 VAL VAL c . n 
MA 5 11 LYS 11 11 11 LYS LYS c . n 
MA 5 12 PRO 12 12 12 PRO PRO c . n 
MA 5 13 SER 13 13 13 SER SER c . n 
MA 5 14 VAL 14 14 14 VAL VAL c . n 
MA 5 15 GLY 15 15 15 GLY GLY c . n 
MA 5 16 LEU 16 16 16 LEU LEU c . n 
MA 5 17 PRO 17 17 17 PRO PRO c . n 
MA 5 18 LEU 18 18 18 LEU LEU c . n 
MA 5 19 PHE 19 19 19 PHE PHE c . n 
MA 5 20 LEU 20 20 20 LEU LEU c . n 
MA 5 21 GLY 21 21 21 GLY GLY c . n 
MA 5 22 VAL 22 22 22 VAL VAL c . n 
MA 5 23 VAL 23 23 23 VAL VAL c . n 
MA 5 24 LEU 24 24 24 LEU LEU c . n 
MA 5 25 LEU 25 25 25 LEU LEU c . n 
MA 5 26 ILE 26 26 26 ILE ILE c . n 
MA 5 27 SER 27 27 27 SER SER c . n 
MA 5 28 LEU 28 28 28 LEU LEU c . n 
MA 5 29 LEU 29 29 29 LEU LEU c . n 
MA 5 30 VAL 30 30 30 VAL VAL c . n 
MA 5 31 HIS 31 31 31 HIS HIS c . n 
MA 5 32 GLY 32 32 32 GLY GLY c . n 
MA 5 33 ALA 33 33 33 ALA ALA c . n 
MA 5 34 ILE 34 34 34 ILE ILE c . n 
MA 5 35 LEU 35 35 35 LEU LEU c . n 
MA 5 36 THR 36 36 36 THR THR c . n 
MA 5 37 ASN 37 37 37 ASN ASN c . n 
MA 5 38 THR 38 38 38 THR THR c . n 
MA 5 39 SER 39 39 39 SER SER c . n 
MA 5 40 TRP 40 40 40 TRP TRP c . n 
MA 5 41 TYR 41 41 41 TYR TYR c . n 
MA 5 42 PRO 42 42 42 PRO PRO c . n 
MA 5 43 ALA 43 43 43 ALA ALA c . n 
MA 5 44 PHE 44 44 44 PHE PHE c . n 
MA 5 45 PHE 45 45 45 PHE PHE c . n 
MA 5 46 GLU 46 46 46 GLU GLU c . n 
MA 5 47 GLY 47 47 47 GLY GLY c . n 
MA 5 48 ASN 48 48 48 ASN ASN c . n 
MA 5 49 ALA 49 49 49 ALA ALA c . n 
MA 5 50 ALA 50 50 ?  ?   ?   c . n 
MA 5 51 ALA 51 51 ?  ?   ?   c . n 
MA 5 52 GLU 52 52 ?  ?   ?   c . n 
MA 5 53 ILE 53 53 ?  ?   ?   c . n 
MA 5 54 PRO 54 54 ?  ?   ?   c . n 
MA 5 55 ALA 55 55 ?  ?   ?   c . n 
MA 5 56 SER 56 56 ?  ?   ?   c . n 
MA 5 57 GLU 57 57 ?  ?   ?   c . n 
MA 5 58 ILE 58 58 ?  ?   ?   c . n 
MA 5 59 ALA 59 59 ?  ?   ?   c . n 
MA 5 60 GLU 60 60 ?  ?   ?   c . n 
MA 5 61 SER 61 61 ?  ?   ?   c . n 
MA 5 62 ASP 62 62 ?  ?   ?   c . n 
MA 5 63 ALA 63 63 ?  ?   ?   c . n 
MA 5 64 LEU 64 64 ?  ?   ?   c . n 
MA 5 65 ALA 65 65 ?  ?   ?   c . n 
MA 5 66 THR 66 66 ?  ?   ?   c . n 
MA 5 67 ARG 67 67 ?  ?   ?   c . n 
MA 5 68 GLU 68 68 ?  ?   ?   c . n 
MA 5 69 SER 69 69 ?  ?   ?   c . n 
MA 5 70 MET 70 70 ?  ?   ?   c . n 
MA 5 71 VAL 71 71 ?  ?   ?   c . n 
NA 6 1  MET 1  1  ?  ?   ?   d . n 
NA 6 2  ARG 2  2  ?  ?   ?   d . n 
NA 6 3  ASP 3  3  ?  ?   ?   d . n 
NA 6 4  ARG 4  4  ?  ?   ?   d . n 
NA 6 5  ASP 5  5  ?  ?   ?   d . n 
NA 6 6  ASP 6  6  ?  ?   ?   d . n 
NA 6 7  PHE 7  7  ?  ?   ?   d . n 
NA 6 8  VAL 8  8  ?  ?   ?   d . n 
NA 6 9  ASP 9  9  ?  ?   ?   d . n 
NA 6 10 PHE 10 10 10 PHE PHE d . n 
NA 6 11 ASP 11 11 11 ASP ASP d . n 
NA 6 12 ASP 12 12 12 ASP ASP d . n 
NA 6 13 PRO 13 13 13 PRO PRO d . n 
NA 6 14 ASN 14 14 14 ASN ASN d . n 
NA 6 15 ARG 15 15 15 ARG ARG d . n 
NA 6 16 VAL 16 16 16 VAL VAL d . n 
NA 6 17 TRP 17 17 17 TRP TRP d . n 
NA 6 18 PRO 18 18 18 PRO PRO d . n 
NA 6 19 SER 19 19 19 SER SER d . n 
NA 6 20 GLY 20 20 20 GLY GLY d . n 
NA 6 21 LEU 21 21 21 LEU LEU d . n 
NA 6 22 THR 22 22 22 THR THR d . n 
NA 6 23 LEU 23 23 23 LEU LEU d . n 
NA 6 24 PRO 24 24 24 PRO PRO d . n 
NA 6 25 GLU 25 25 25 GLU GLU d . n 
NA 6 26 ALA 26 26 26 ALA ALA d . n 
NA 6 27 GLU 27 27 27 GLU GLU d . n 
NA 6 28 GLU 28 28 28 GLU GLU d . n 
NA 6 29 LEU 29 29 29 LEU LEU d . n 
NA 6 30 HIS 30 30 30 HIS HIS d . n 
NA 6 31 SER 31 31 31 SER SER d . n 
NA 6 32 TYR 32 32 32 TYR TYR d . n 
NA 6 33 VAL 33 33 33 VAL VAL d . n 
NA 6 34 LEU 34 34 34 LEU LEU d . n 
NA 6 35 ASP 35 35 35 ASP ASP d . n 
NA 6 36 GLY 36 36 36 GLY GLY d . n 
NA 6 37 ALA 37 37 37 ALA ALA d . n 
NA 6 38 ARG 38 38 38 ARG ARG d . n 
NA 6 39 ILE 39 39 39 ILE ILE d . n 
NA 6 40 PHE 40 40 40 PHE PHE d . n 
NA 6 41 PHE 41 41 41 PHE PHE d . n 
NA 6 42 GLY 42 42 42 GLY GLY d . n 
NA 6 43 ILE 43 43 43 ILE ILE d . n 
NA 6 44 ALA 44 44 44 ALA ALA d . n 
NA 6 45 VAL 45 45 45 VAL VAL d . n 
NA 6 46 VAL 46 46 46 VAL VAL d . n 
NA 6 47 ALA 47 47 47 ALA ALA d . n 
NA 6 48 HIS 48 48 48 HIS HIS d . n 
NA 6 49 VAL 49 49 49 VAL VAL d . n 
NA 6 50 LEU 50 50 50 LEU LEU d . n 
NA 6 51 ALA 51 51 51 ALA ALA d . n 
NA 6 52 PHE 52 52 52 PHE PHE d . n 
NA 6 53 ALA 53 53 53 ALA ALA d . n 
NA 6 54 TYR 54 54 54 TYR TYR d . n 
NA 6 55 SER 55 55 55 SER SER d . n 
NA 6 56 PRO 56 56 56 PRO PRO d . n 
NA 6 57 TRP 57 57 57 TRP TRP d . n 
NA 6 58 LEU 58 58 58 LEU LEU d . n 
NA 6 59 GLY 59 59 ?  ?   ?   d . n 
OA 5 1  CXM 1  1  1  CXM CXM e . n 
OA 5 2  ASN 2  2  2  ASN ASN e . n 
OA 5 3  GLN 3  3  3  GLN GLN e . n 
OA 5 4  ALA 4  4  4  ALA ALA e . n 
OA 5 5  ARG 5  5  5  ARG ARG e . n 
OA 5 6  ILE 6  6  6  ILE ILE e . n 
OA 5 7  TRP 7  7  7  TRP TRP e . n 
OA 5 8  LEU 8  8  8  LEU LEU e . n 
OA 5 9  VAL 9  9  9  VAL VAL e . n 
OA 5 10 VAL 10 10 10 VAL VAL e . n 
OA 5 11 LYS 11 11 11 LYS LYS e . n 
OA 5 12 PRO 12 12 12 PRO PRO e . n 
OA 5 13 SER 13 13 13 SER SER e . n 
OA 5 14 VAL 14 14 14 VAL VAL e . n 
OA 5 15 GLY 15 15 15 GLY GLY e . n 
OA 5 16 LEU 16 16 16 LEU LEU e . n 
OA 5 17 PRO 17 17 17 PRO PRO e . n 
OA 5 18 LEU 18 18 18 LEU LEU e . n 
OA 5 19 PHE 19 19 19 PHE PHE e . n 
OA 5 20 LEU 20 20 20 LEU LEU e . n 
OA 5 21 GLY 21 21 21 GLY GLY e . n 
OA 5 22 VAL 22 22 22 VAL VAL e . n 
OA 5 23 VAL 23 23 23 VAL VAL e . n 
OA 5 24 LEU 24 24 24 LEU LEU e . n 
OA 5 25 LEU 25 25 25 LEU LEU e . n 
OA 5 26 ILE 26 26 26 ILE ILE e . n 
OA 5 27 SER 27 27 27 SER SER e . n 
OA 5 28 LEU 28 28 28 LEU LEU e . n 
OA 5 29 LEU 29 29 29 LEU LEU e . n 
OA 5 30 VAL 30 30 30 VAL VAL e . n 
OA 5 31 HIS 31 31 31 HIS HIS e . n 
OA 5 32 GLY 32 32 32 GLY GLY e . n 
OA 5 33 ALA 33 33 33 ALA ALA e . n 
OA 5 34 ILE 34 34 34 ILE ILE e . n 
OA 5 35 LEU 35 35 35 LEU LEU e . n 
OA 5 36 THR 36 36 36 THR THR e . n 
OA 5 37 ASN 37 37 37 ASN ASN e . n 
OA 5 38 THR 38 38 38 THR THR e . n 
OA 5 39 SER 39 39 39 SER SER e . n 
OA 5 40 TRP 40 40 40 TRP TRP e . n 
OA 5 41 TYR 41 41 41 TYR TYR e . n 
OA 5 42 PRO 42 42 42 PRO PRO e . n 
OA 5 43 ALA 43 43 43 ALA ALA e . n 
OA 5 44 PHE 44 44 44 PHE PHE e . n 
OA 5 45 PHE 45 45 45 PHE PHE e . n 
OA 5 46 GLU 46 46 46 GLU GLU e . n 
OA 5 47 GLY 47 47 47 GLY GLY e . n 
OA 5 48 ASN 48 48 48 ASN ASN e . n 
OA 5 49 ALA 49 49 49 ALA ALA e . n 
OA 5 50 ALA 50 50 ?  ?   ?   e . n 
OA 5 51 ALA 51 51 ?  ?   ?   e . n 
OA 5 52 GLU 52 52 ?  ?   ?   e . n 
OA 5 53 ILE 53 53 ?  ?   ?   e . n 
OA 5 54 PRO 54 54 ?  ?   ?   e . n 
OA 5 55 ALA 55 55 ?  ?   ?   e . n 
OA 5 56 SER 56 56 ?  ?   ?   e . n 
OA 5 57 GLU 57 57 ?  ?   ?   e . n 
OA 5 58 ILE 58 58 ?  ?   ?   e . n 
OA 5 59 ALA 59 59 ?  ?   ?   e . n 
OA 5 60 GLU 60 60 ?  ?   ?   e . n 
OA 5 61 SER 61 61 ?  ?   ?   e . n 
OA 5 62 ASP 62 62 ?  ?   ?   e . n 
OA 5 63 ALA 63 63 ?  ?   ?   e . n 
OA 5 64 LEU 64 64 ?  ?   ?   e . n 
OA 5 65 ALA 65 65 ?  ?   ?   e . n 
OA 5 66 THR 66 66 ?  ?   ?   e . n 
OA 5 67 ARG 67 67 ?  ?   ?   e . n 
OA 5 68 GLU 68 68 ?  ?   ?   e . n 
OA 5 69 SER 69 69 ?  ?   ?   e . n 
OA 5 70 MET 70 70 ?  ?   ?   e . n 
OA 5 71 VAL 71 71 ?  ?   ?   e . n 
PA 6 1  MET 1  1  ?  ?   ?   f . n 
PA 6 2  ARG 2  2  ?  ?   ?   f . n 
PA 6 3  ASP 3  3  ?  ?   ?   f . n 
PA 6 4  ARG 4  4  ?  ?   ?   f . n 
PA 6 5  ASP 5  5  ?  ?   ?   f . n 
PA 6 6  ASP 6  6  ?  ?   ?   f . n 
PA 6 7  PHE 7  7  ?  ?   ?   f . n 
PA 6 8  VAL 8  8  ?  ?   ?   f . n 
PA 6 9  ASP 9  9  ?  ?   ?   f . n 
PA 6 10 PHE 10 10 10 PHE PHE f . n 
PA 6 11 ASP 11 11 11 ASP ASP f . n 
PA 6 12 ASP 12 12 12 ASP ASP f . n 
PA 6 13 PRO 13 13 13 PRO PRO f . n 
PA 6 14 ASN 14 14 14 ASN ASN f . n 
PA 6 15 ARG 15 15 15 ARG ARG f . n 
PA 6 16 VAL 16 16 16 VAL VAL f . n 
PA 6 17 TRP 17 17 17 TRP TRP f . n 
PA 6 18 PRO 18 18 18 PRO PRO f . n 
PA 6 19 SER 19 19 19 SER SER f . n 
PA 6 20 GLY 20 20 20 GLY GLY f . n 
PA 6 21 LEU 21 21 21 LEU LEU f . n 
PA 6 22 THR 22 22 22 THR THR f . n 
PA 6 23 LEU 23 23 23 LEU LEU f . n 
PA 6 24 PRO 24 24 24 PRO PRO f . n 
PA 6 25 GLU 25 25 25 GLU GLU f . n 
PA 6 26 ALA 26 26 26 ALA ALA f . n 
PA 6 27 GLU 27 27 27 GLU GLU f . n 
PA 6 28 GLU 28 28 28 GLU GLU f . n 
PA 6 29 LEU 29 29 29 LEU LEU f . n 
PA 6 30 HIS 30 30 30 HIS HIS f . n 
PA 6 31 SER 31 31 31 SER SER f . n 
PA 6 32 TYR 32 32 32 TYR TYR f . n 
PA 6 33 VAL 33 33 33 VAL VAL f . n 
PA 6 34 LEU 34 34 34 LEU LEU f . n 
PA 6 35 ASP 35 35 35 ASP ASP f . n 
PA 6 36 GLY 36 36 36 GLY GLY f . n 
PA 6 37 ALA 37 37 37 ALA ALA f . n 
PA 6 38 ARG 38 38 38 ARG ARG f . n 
PA 6 39 ILE 39 39 39 ILE ILE f . n 
PA 6 40 PHE 40 40 40 PHE PHE f . n 
PA 6 41 PHE 41 41 41 PHE PHE f . n 
PA 6 42 GLY 42 42 42 GLY GLY f . n 
PA 6 43 ILE 43 43 43 ILE ILE f . n 
PA 6 44 ALA 44 44 44 ALA ALA f . n 
PA 6 45 VAL 45 45 45 VAL VAL f . n 
PA 6 46 VAL 46 46 46 VAL VAL f . n 
PA 6 47 ALA 47 47 47 ALA ALA f . n 
PA 6 48 HIS 48 48 48 HIS HIS f . n 
PA 6 49 VAL 49 49 49 VAL VAL f . n 
PA 6 50 LEU 50 50 50 LEU LEU f . n 
PA 6 51 ALA 51 51 51 ALA ALA f . n 
PA 6 52 PHE 52 52 52 PHE PHE f . n 
PA 6 53 ALA 53 53 53 ALA ALA f . n 
PA 6 54 TYR 54 54 54 TYR TYR f . n 
PA 6 55 SER 55 55 55 SER SER f . n 
PA 6 56 PRO 56 56 56 PRO PRO f . n 
PA 6 57 TRP 57 57 57 TRP TRP f . n 
PA 6 58 LEU 58 58 58 LEU LEU f . n 
PA 6 59 GLY 59 59 ?  ?   ?   f . n 
QA 5 1  CXM 1  1  1  CXM CXM g . n 
QA 5 2  ASN 2  2  2  ASN ASN g . n 
QA 5 3  GLN 3  3  3  GLN GLN g . n 
QA 5 4  ALA 4  4  4  ALA ALA g . n 
QA 5 5  ARG 5  5  5  ARG ARG g . n 
QA 5 6  ILE 6  6  6  ILE ILE g . n 
QA 5 7  TRP 7  7  7  TRP TRP g . n 
QA 5 8  LEU 8  8  8  LEU LEU g . n 
QA 5 9  VAL 9  9  9  VAL VAL g . n 
QA 5 10 VAL 10 10 10 VAL VAL g . n 
QA 5 11 LYS 11 11 11 LYS LYS g . n 
QA 5 12 PRO 12 12 12 PRO PRO g . n 
QA 5 13 SER 13 13 13 SER SER g . n 
QA 5 14 VAL 14 14 14 VAL VAL g . n 
QA 5 15 GLY 15 15 15 GLY GLY g . n 
QA 5 16 LEU 16 16 16 LEU LEU g . n 
QA 5 17 PRO 17 17 17 PRO PRO g . n 
QA 5 18 LEU 18 18 18 LEU LEU g . n 
QA 5 19 PHE 19 19 19 PHE PHE g . n 
QA 5 20 LEU 20 20 20 LEU LEU g . n 
QA 5 21 GLY 21 21 21 GLY GLY g . n 
QA 5 22 VAL 22 22 22 VAL VAL g . n 
QA 5 23 VAL 23 23 23 VAL VAL g . n 
QA 5 24 LEU 24 24 24 LEU LEU g . n 
QA 5 25 LEU 25 25 25 LEU LEU g . n 
QA 5 26 ILE 26 26 26 ILE ILE g . n 
QA 5 27 SER 27 27 27 SER SER g . n 
QA 5 28 LEU 28 28 28 LEU LEU g . n 
QA 5 29 LEU 29 29 29 LEU LEU g . n 
QA 5 30 VAL 30 30 30 VAL VAL g . n 
QA 5 31 HIS 31 31 31 HIS HIS g . n 
QA 5 32 GLY 32 32 32 GLY GLY g . n 
QA 5 33 ALA 33 33 33 ALA ALA g . n 
QA 5 34 ILE 34 34 34 ILE ILE g . n 
QA 5 35 LEU 35 35 35 LEU LEU g . n 
QA 5 36 THR 36 36 36 THR THR g . n 
QA 5 37 ASN 37 37 37 ASN ASN g . n 
QA 5 38 THR 38 38 38 THR THR g . n 
QA 5 39 SER 39 39 39 SER SER g . n 
QA 5 40 TRP 40 40 40 TRP TRP g . n 
QA 5 41 TYR 41 41 41 TYR TYR g . n 
QA 5 42 PRO 42 42 42 PRO PRO g . n 
QA 5 43 ALA 43 43 43 ALA ALA g . n 
QA 5 44 PHE 44 44 44 PHE PHE g . n 
QA 5 45 PHE 45 45 45 PHE PHE g . n 
QA 5 46 GLU 46 46 46 GLU GLU g . n 
QA 5 47 GLY 47 47 47 GLY GLY g . n 
QA 5 48 ASN 48 48 48 ASN ASN g . n 
QA 5 49 ALA 49 49 49 ALA ALA g . n 
QA 5 50 ALA 50 50 ?  ?   ?   g . n 
QA 5 51 ALA 51 51 ?  ?   ?   g . n 
QA 5 52 GLU 52 52 ?  ?   ?   g . n 
QA 5 53 ILE 53 53 ?  ?   ?   g . n 
QA 5 54 PRO 54 54 ?  ?   ?   g . n 
QA 5 55 ALA 55 55 ?  ?   ?   g . n 
QA 5 56 SER 56 56 ?  ?   ?   g . n 
QA 5 57 GLU 57 57 ?  ?   ?   g . n 
QA 5 58 ILE 58 58 ?  ?   ?   g . n 
QA 5 59 ALA 59 59 ?  ?   ?   g . n 
QA 5 60 GLU 60 60 ?  ?   ?   g . n 
QA 5 61 SER 61 61 ?  ?   ?   g . n 
QA 5 62 ASP 62 62 ?  ?   ?   g . n 
QA 5 63 ALA 63 63 ?  ?   ?   g . n 
QA 5 64 LEU 64 64 ?  ?   ?   g . n 
QA 5 65 ALA 65 65 ?  ?   ?   g . n 
QA 5 66 THR 66 66 ?  ?   ?   g . n 
QA 5 67 ARG 67 67 ?  ?   ?   g . n 
QA 5 68 GLU 68 68 ?  ?   ?   g . n 
QA 5 69 SER 69 69 ?  ?   ?   g . n 
QA 5 70 MET 70 70 ?  ?   ?   g . n 
QA 5 71 VAL 71 71 ?  ?   ?   g . n 
RA 6 1  MET 1  1  ?  ?   ?   h . n 
RA 6 2  ARG 2  2  ?  ?   ?   h . n 
RA 6 3  ASP 3  3  ?  ?   ?   h . n 
RA 6 4  ARG 4  4  ?  ?   ?   h . n 
RA 6 5  ASP 5  5  ?  ?   ?   h . n 
RA 6 6  ASP 6  6  ?  ?   ?   h . n 
RA 6 7  PHE 7  7  ?  ?   ?   h . n 
RA 6 8  VAL 8  8  ?  ?   ?   h . n 
RA 6 9  ASP 9  9  ?  ?   ?   h . n 
RA 6 10 PHE 10 10 10 PHE PHE h . n 
RA 6 11 ASP 11 11 11 ASP ASP h . n 
RA 6 12 ASP 12 12 12 ASP ASP h . n 
RA 6 13 PRO 13 13 13 PRO PRO h . n 
RA 6 14 ASN 14 14 14 ASN ASN h . n 
RA 6 15 ARG 15 15 15 ARG ARG h . n 
RA 6 16 VAL 16 16 16 VAL VAL h . n 
RA 6 17 TRP 17 17 17 TRP TRP h . n 
RA 6 18 PRO 18 18 18 PRO PRO h . n 
RA 6 19 SER 19 19 19 SER SER h . n 
RA 6 20 GLY 20 20 20 GLY GLY h . n 
RA 6 21 LEU 21 21 21 LEU LEU h . n 
RA 6 22 THR 22 22 22 THR THR h . n 
RA 6 23 LEU 23 23 23 LEU LEU h . n 
RA 6 24 PRO 24 24 24 PRO PRO h . n 
RA 6 25 GLU 25 25 25 GLU GLU h . n 
RA 6 26 ALA 26 26 26 ALA ALA h . n 
RA 6 27 GLU 27 27 27 GLU GLU h . n 
RA 6 28 GLU 28 28 28 GLU GLU h . n 
RA 6 29 LEU 29 29 29 LEU LEU h . n 
RA 6 30 HIS 30 30 30 HIS HIS h . n 
RA 6 31 SER 31 31 31 SER SER h . n 
RA 6 32 TYR 32 32 32 TYR TYR h . n 
RA 6 33 VAL 33 33 33 VAL VAL h . n 
RA 6 34 LEU 34 34 34 LEU LEU h . n 
RA 6 35 ASP 35 35 35 ASP ASP h . n 
RA 6 36 GLY 36 36 36 GLY GLY h . n 
RA 6 37 ALA 37 37 37 ALA ALA h . n 
RA 6 38 ARG 38 38 38 ARG ARG h . n 
RA 6 39 ILE 39 39 39 ILE ILE h . n 
RA 6 40 PHE 40 40 40 PHE PHE h . n 
RA 6 41 PHE 41 41 41 PHE PHE h . n 
RA 6 42 GLY 42 42 42 GLY GLY h . n 
RA 6 43 ILE 43 43 43 ILE ILE h . n 
RA 6 44 ALA 44 44 44 ALA ALA h . n 
RA 6 45 VAL 45 45 45 VAL VAL h . n 
RA 6 46 VAL 46 46 46 VAL VAL h . n 
RA 6 47 ALA 47 47 47 ALA ALA h . n 
RA 6 48 HIS 48 48 48 HIS HIS h . n 
RA 6 49 VAL 49 49 49 VAL VAL h . n 
RA 6 50 LEU 50 50 50 LEU LEU h . n 
RA 6 51 ALA 51 51 51 ALA ALA h . n 
RA 6 52 PHE 52 52 52 PHE PHE h . n 
RA 6 53 ALA 53 53 53 ALA ALA h . n 
RA 6 54 TYR 54 54 54 TYR TYR h . n 
RA 6 55 SER 55 55 55 SER SER h . n 
RA 6 56 PRO 56 56 56 PRO PRO h . n 
RA 6 57 TRP 57 57 57 TRP TRP h . n 
RA 6 58 LEU 58 58 58 LEU LEU h . n 
RA 6 59 GLY 59 59 ?  ?   ?   h . n 
SA 5 1  CXM 1  1  1  CXM CXM i . n 
SA 5 2  ASN 2  2  2  ASN ASN i . n 
SA 5 3  GLN 3  3  3  GLN GLN i . n 
SA 5 4  ALA 4  4  4  ALA ALA i . n 
SA 5 5  ARG 5  5  5  ARG ARG i . n 
SA 5 6  ILE 6  6  6  ILE ILE i . n 
SA 5 7  TRP 7  7  7  TRP TRP i . n 
SA 5 8  LEU 8  8  8  LEU LEU i . n 
SA 5 9  VAL 9  9  9  VAL VAL i . n 
SA 5 10 VAL 10 10 10 VAL VAL i . n 
SA 5 11 LYS 11 11 11 LYS LYS i . n 
SA 5 12 PRO 12 12 12 PRO PRO i . n 
SA 5 13 SER 13 13 13 SER SER i . n 
SA 5 14 VAL 14 14 14 VAL VAL i . n 
SA 5 15 GLY 15 15 15 GLY GLY i . n 
SA 5 16 LEU 16 16 16 LEU LEU i . n 
SA 5 17 PRO 17 17 17 PRO PRO i . n 
SA 5 18 LEU 18 18 18 LEU LEU i . n 
SA 5 19 PHE 19 19 19 PHE PHE i . n 
SA 5 20 LEU 20 20 20 LEU LEU i . n 
SA 5 21 GLY 21 21 21 GLY GLY i . n 
SA 5 22 VAL 22 22 22 VAL VAL i . n 
SA 5 23 VAL 23 23 23 VAL VAL i . n 
SA 5 24 LEU 24 24 24 LEU LEU i . n 
SA 5 25 LEU 25 25 25 LEU LEU i . n 
SA 5 26 ILE 26 26 26 ILE ILE i . n 
SA 5 27 SER 27 27 27 SER SER i . n 
SA 5 28 LEU 28 28 28 LEU LEU i . n 
SA 5 29 LEU 29 29 29 LEU LEU i . n 
SA 5 30 VAL 30 30 30 VAL VAL i . n 
SA 5 31 HIS 31 31 31 HIS HIS i . n 
SA 5 32 GLY 32 32 32 GLY GLY i . n 
SA 5 33 ALA 33 33 33 ALA ALA i . n 
SA 5 34 ILE 34 34 34 ILE ILE i . n 
SA 5 35 LEU 35 35 35 LEU LEU i . n 
SA 5 36 THR 36 36 36 THR THR i . n 
SA 5 37 ASN 37 37 37 ASN ASN i . n 
SA 5 38 THR 38 38 38 THR THR i . n 
SA 5 39 SER 39 39 39 SER SER i . n 
SA 5 40 TRP 40 40 40 TRP TRP i . n 
SA 5 41 TYR 41 41 41 TYR TYR i . n 
SA 5 42 PRO 42 42 42 PRO PRO i . n 
SA 5 43 ALA 43 43 43 ALA ALA i . n 
SA 5 44 PHE 44 44 44 PHE PHE i . n 
SA 5 45 PHE 45 45 45 PHE PHE i . n 
SA 5 46 GLU 46 46 46 GLU GLU i . n 
SA 5 47 GLY 47 47 47 GLY GLY i . n 
SA 5 48 ASN 48 48 48 ASN ASN i . n 
SA 5 49 ALA 49 49 49 ALA ALA i . n 
SA 5 50 ALA 50 50 ?  ?   ?   i . n 
SA 5 51 ALA 51 51 ?  ?   ?   i . n 
SA 5 52 GLU 52 52 ?  ?   ?   i . n 
SA 5 53 ILE 53 53 ?  ?   ?   i . n 
SA 5 54 PRO 54 54 ?  ?   ?   i . n 
SA 5 55 ALA 55 55 ?  ?   ?   i . n 
SA 5 56 SER 56 56 ?  ?   ?   i . n 
SA 5 57 GLU 57 57 ?  ?   ?   i . n 
SA 5 58 ILE 58 58 ?  ?   ?   i . n 
SA 5 59 ALA 59 59 ?  ?   ?   i . n 
SA 5 60 GLU 60 60 ?  ?   ?   i . n 
SA 5 61 SER 61 61 ?  ?   ?   i . n 
SA 5 62 ASP 62 62 ?  ?   ?   i . n 
SA 5 63 ALA 63 63 ?  ?   ?   i . n 
SA 5 64 LEU 64 64 ?  ?   ?   i . n 
SA 5 65 ALA 65 65 ?  ?   ?   i . n 
SA 5 66 THR 66 66 ?  ?   ?   i . n 
SA 5 67 ARG 67 67 ?  ?   ?   i . n 
SA 5 68 GLU 68 68 ?  ?   ?   i . n 
SA 5 69 SER 69 69 ?  ?   ?   i . n 
SA 5 70 MET 70 70 ?  ?   ?   i . n 
SA 5 71 VAL 71 71 ?  ?   ?   i . n 
TA 6 1  MET 1  1  ?  ?   ?   j . n 
TA 6 2  ARG 2  2  ?  ?   ?   j . n 
TA 6 3  ASP 3  3  ?  ?   ?   j . n 
TA 6 4  ARG 4  4  ?  ?   ?   j . n 
TA 6 5  ASP 5  5  ?  ?   ?   j . n 
TA 6 6  ASP 6  6  ?  ?   ?   j . n 
TA 6 7  PHE 7  7  ?  ?   ?   j . n 
TA 6 8  VAL 8  8  ?  ?   ?   j . n 
TA 6 9  ASP 9  9  ?  ?   ?   j . n 
TA 6 10 PHE 10 10 10 PHE PHE j . n 
TA 6 11 ASP 11 11 11 ASP ASP j . n 
TA 6 12 ASP 12 12 12 ASP ASP j . n 
TA 6 13 PRO 13 13 13 PRO PRO j . n 
TA 6 14 ASN 14 14 14 ASN ASN j . n 
TA 6 15 ARG 15 15 15 ARG ARG j . n 
TA 6 16 VAL 16 16 16 VAL VAL j . n 
TA 6 17 TRP 17 17 17 TRP TRP j . n 
TA 6 18 PRO 18 18 18 PRO PRO j . n 
TA 6 19 SER 19 19 19 SER SER j . n 
TA 6 20 GLY 20 20 20 GLY GLY j . n 
TA 6 21 LEU 21 21 21 LEU LEU j . n 
TA 6 22 THR 22 22 22 THR THR j . n 
TA 6 23 LEU 23 23 23 LEU LEU j . n 
TA 6 24 PRO 24 24 24 PRO PRO j . n 
TA 6 25 GLU 25 25 25 GLU GLU j . n 
TA 6 26 ALA 26 26 26 ALA ALA j . n 
TA 6 27 GLU 27 27 27 GLU GLU j . n 
TA 6 28 GLU 28 28 28 GLU GLU j . n 
TA 6 29 LEU 29 29 29 LEU LEU j . n 
TA 6 30 HIS 30 30 30 HIS HIS j . n 
TA 6 31 SER 31 31 31 SER SER j . n 
TA 6 32 TYR 32 32 32 TYR TYR j . n 
TA 6 33 VAL 33 33 33 VAL VAL j . n 
TA 6 34 LEU 34 34 34 LEU LEU j . n 
TA 6 35 ASP 35 35 35 ASP ASP j . n 
TA 6 36 GLY 36 36 36 GLY GLY j . n 
TA 6 37 ALA 37 37 37 ALA ALA j . n 
TA 6 38 ARG 38 38 38 ARG ARG j . n 
TA 6 39 ILE 39 39 39 ILE ILE j . n 
TA 6 40 PHE 40 40 40 PHE PHE j . n 
TA 6 41 PHE 41 41 41 PHE PHE j . n 
TA 6 42 GLY 42 42 42 GLY GLY j . n 
TA 6 43 ILE 43 43 43 ILE ILE j . n 
TA 6 44 ALA 44 44 44 ALA ALA j . n 
TA 6 45 VAL 45 45 45 VAL VAL j . n 
TA 6 46 VAL 46 46 46 VAL VAL j . n 
TA 6 47 ALA 47 47 47 ALA ALA j . n 
TA 6 48 HIS 48 48 48 HIS HIS j . n 
TA 6 49 VAL 49 49 49 VAL VAL j . n 
TA 6 50 LEU 50 50 50 LEU LEU j . n 
TA 6 51 ALA 51 51 51 ALA ALA j . n 
TA 6 52 PHE 52 52 52 PHE PHE j . n 
TA 6 53 ALA 53 53 53 ALA ALA j . n 
TA 6 54 TYR 54 54 54 TYR TYR j . n 
TA 6 55 SER 55 55 55 SER SER j . n 
TA 6 56 PRO 56 56 56 PRO PRO j . n 
TA 6 57 TRP 57 57 57 TRP TRP j . n 
TA 6 58 LEU 58 58 58 LEU LEU j . n 
TA 6 59 GLY 59 59 ?  ?   ?   j . n 
UA 5 1  CXM 1  1  1  CXM CXM k . n 
UA 5 2  ASN 2  2  2  ASN ASN k . n 
UA 5 3  GLN 3  3  3  GLN GLN k . n 
UA 5 4  ALA 4  4  4  ALA ALA k . n 
UA 5 5  ARG 5  5  5  ARG ARG k . n 
UA 5 6  ILE 6  6  6  ILE ILE k . n 
UA 5 7  TRP 7  7  7  TRP TRP k . n 
UA 5 8  LEU 8  8  8  LEU LEU k . n 
UA 5 9  VAL 9  9  9  VAL VAL k . n 
UA 5 10 VAL 10 10 10 VAL VAL k . n 
UA 5 11 LYS 11 11 11 LYS LYS k . n 
UA 5 12 PRO 12 12 12 PRO PRO k . n 
UA 5 13 SER 13 13 13 SER SER k . n 
UA 5 14 VAL 14 14 14 VAL VAL k . n 
UA 5 15 GLY 15 15 15 GLY GLY k . n 
UA 5 16 LEU 16 16 16 LEU LEU k . n 
UA 5 17 PRO 17 17 17 PRO PRO k . n 
UA 5 18 LEU 18 18 18 LEU LEU k . n 
UA 5 19 PHE 19 19 19 PHE PHE k . n 
UA 5 20 LEU 20 20 20 LEU LEU k . n 
UA 5 21 GLY 21 21 21 GLY GLY k . n 
UA 5 22 VAL 22 22 22 VAL VAL k . n 
UA 5 23 VAL 23 23 23 VAL VAL k . n 
UA 5 24 LEU 24 24 24 LEU LEU k . n 
UA 5 25 LEU 25 25 25 LEU LEU k . n 
UA 5 26 ILE 26 26 26 ILE ILE k . n 
UA 5 27 SER 27 27 27 SER SER k . n 
UA 5 28 LEU 28 28 28 LEU LEU k . n 
UA 5 29 LEU 29 29 29 LEU LEU k . n 
UA 5 30 VAL 30 30 30 VAL VAL k . n 
UA 5 31 HIS 31 31 31 HIS HIS k . n 
UA 5 32 GLY 32 32 32 GLY GLY k . n 
UA 5 33 ALA 33 33 33 ALA ALA k . n 
UA 5 34 ILE 34 34 34 ILE ILE k . n 
UA 5 35 LEU 35 35 35 LEU LEU k . n 
UA 5 36 THR 36 36 36 THR THR k . n 
UA 5 37 ASN 37 37 37 ASN ASN k . n 
UA 5 38 THR 38 38 38 THR THR k . n 
UA 5 39 SER 39 39 39 SER SER k . n 
UA 5 40 TRP 40 40 40 TRP TRP k . n 
UA 5 41 TYR 41 41 41 TYR TYR k . n 
UA 5 42 PRO 42 42 42 PRO PRO k . n 
UA 5 43 ALA 43 43 43 ALA ALA k . n 
UA 5 44 PHE 44 44 44 PHE PHE k . n 
UA 5 45 PHE 45 45 45 PHE PHE k . n 
UA 5 46 GLU 46 46 46 GLU GLU k . n 
UA 5 47 GLY 47 47 47 GLY GLY k . n 
UA 5 48 ASN 48 48 48 ASN ASN k . n 
UA 5 49 ALA 49 49 49 ALA ALA k . n 
UA 5 50 ALA 50 50 ?  ?   ?   k . n 
UA 5 51 ALA 51 51 ?  ?   ?   k . n 
UA 5 52 GLU 52 52 ?  ?   ?   k . n 
UA 5 53 ILE 53 53 ?  ?   ?   k . n 
UA 5 54 PRO 54 54 ?  ?   ?   k . n 
UA 5 55 ALA 55 55 ?  ?   ?   k . n 
UA 5 56 SER 56 56 ?  ?   ?   k . n 
UA 5 57 GLU 57 57 ?  ?   ?   k . n 
UA 5 58 ILE 58 58 ?  ?   ?   k . n 
UA 5 59 ALA 59 59 ?  ?   ?   k . n 
UA 5 60 GLU 60 60 ?  ?   ?   k . n 
UA 5 61 SER 61 61 ?  ?   ?   k . n 
UA 5 62 ASP 62 62 ?  ?   ?   k . n 
UA 5 63 ALA 63 63 ?  ?   ?   k . n 
UA 5 64 LEU 64 64 ?  ?   ?   k . n 
UA 5 65 ALA 65 65 ?  ?   ?   k . n 
UA 5 66 THR 66 66 ?  ?   ?   k . n 
UA 5 67 ARG 67 67 ?  ?   ?   k . n 
UA 5 68 GLU 68 68 ?  ?   ?   k . n 
UA 5 69 SER 69 69 ?  ?   ?   k . n 
UA 5 70 MET 70 70 ?  ?   ?   k . n 
UA 5 71 VAL 71 71 ?  ?   ?   k . n 
VA 6 1  MET 1  1  ?  ?   ?   l . n 
VA 6 2  ARG 2  2  ?  ?   ?   l . n 
VA 6 3  ASP 3  3  ?  ?   ?   l . n 
VA 6 4  ARG 4  4  ?  ?   ?   l . n 
VA 6 5  ASP 5  5  ?  ?   ?   l . n 
VA 6 6  ASP 6  6  ?  ?   ?   l . n 
VA 6 7  PHE 7  7  ?  ?   ?   l . n 
VA 6 8  VAL 8  8  ?  ?   ?   l . n 
VA 6 9  ASP 9  9  ?  ?   ?   l . n 
VA 6 10 PHE 10 10 10 PHE PHE l . n 
VA 6 11 ASP 11 11 11 ASP ASP l . n 
VA 6 12 ASP 12 12 12 ASP ASP l . n 
VA 6 13 PRO 13 13 13 PRO PRO l . n 
VA 6 14 ASN 14 14 14 ASN ASN l . n 
VA 6 15 ARG 15 15 15 ARG ARG l . n 
VA 6 16 VAL 16 16 16 VAL VAL l . n 
VA 6 17 TRP 17 17 17 TRP TRP l . n 
VA 6 18 PRO 18 18 18 PRO PRO l . n 
VA 6 19 SER 19 19 19 SER SER l . n 
VA 6 20 GLY 20 20 20 GLY GLY l . n 
VA 6 21 LEU 21 21 21 LEU LEU l . n 
VA 6 22 THR 22 22 22 THR THR l . n 
VA 6 23 LEU 23 23 23 LEU LEU l . n 
VA 6 24 PRO 24 24 24 PRO PRO l . n 
VA 6 25 GLU 25 25 25 GLU GLU l . n 
VA 6 26 ALA 26 26 26 ALA ALA l . n 
VA 6 27 GLU 27 27 27 GLU GLU l . n 
VA 6 28 GLU 28 28 28 GLU GLU l . n 
VA 6 29 LEU 29 29 29 LEU LEU l . n 
VA 6 30 HIS 30 30 30 HIS HIS l . n 
VA 6 31 SER 31 31 31 SER SER l . n 
VA 6 32 TYR 32 32 32 TYR TYR l . n 
VA 6 33 VAL 33 33 33 VAL VAL l . n 
VA 6 34 LEU 34 34 34 LEU LEU l . n 
VA 6 35 ASP 35 35 35 ASP ASP l . n 
VA 6 36 GLY 36 36 36 GLY GLY l . n 
VA 6 37 ALA 37 37 37 ALA ALA l . n 
VA 6 38 ARG 38 38 38 ARG ARG l . n 
VA 6 39 ILE 39 39 39 ILE ILE l . n 
VA 6 40 PHE 40 40 40 PHE PHE l . n 
VA 6 41 PHE 41 41 41 PHE PHE l . n 
VA 6 42 GLY 42 42 42 GLY GLY l . n 
VA 6 43 ILE 43 43 43 ILE ILE l . n 
VA 6 44 ALA 44 44 44 ALA ALA l . n 
VA 6 45 VAL 45 45 45 VAL VAL l . n 
VA 6 46 VAL 46 46 46 VAL VAL l . n 
VA 6 47 ALA 47 47 47 ALA ALA l . n 
VA 6 48 HIS 48 48 48 HIS HIS l . n 
VA 6 49 VAL 49 49 49 VAL VAL l . n 
VA 6 50 LEU 50 50 50 LEU LEU l . n 
VA 6 51 ALA 51 51 51 ALA ALA l . n 
VA 6 52 PHE 52 52 52 PHE PHE l . n 
VA 6 53 ALA 53 53 53 ALA ALA l . n 
VA 6 54 TYR 54 54 54 TYR TYR l . n 
VA 6 55 SER 55 55 55 SER SER l . n 
VA 6 56 PRO 56 56 56 PRO PRO l . n 
VA 6 57 TRP 57 57 57 TRP TRP l . n 
VA 6 58 LEU 58 58 58 LEU LEU l . n 
VA 6 59 GLY 59 59 ?  ?   ?   l . n 
WA 5 1  CXM 1  1  1  CXM CXM m . n 
WA 5 2  ASN 2  2  2  ASN ASN m . n 
WA 5 3  GLN 3  3  3  GLN GLN m . n 
WA 5 4  ALA 4  4  4  ALA ALA m . n 
WA 5 5  ARG 5  5  5  ARG ARG m . n 
WA 5 6  ILE 6  6  6  ILE ILE m . n 
WA 5 7  TRP 7  7  7  TRP TRP m . n 
WA 5 8  LEU 8  8  8  LEU LEU m . n 
WA 5 9  VAL 9  9  9  VAL VAL m . n 
WA 5 10 VAL 10 10 10 VAL VAL m . n 
WA 5 11 LYS 11 11 11 LYS LYS m . n 
WA 5 12 PRO 12 12 12 PRO PRO m . n 
WA 5 13 SER 13 13 13 SER SER m . n 
WA 5 14 VAL 14 14 14 VAL VAL m . n 
WA 5 15 GLY 15 15 15 GLY GLY m . n 
WA 5 16 LEU 16 16 16 LEU LEU m . n 
WA 5 17 PRO 17 17 17 PRO PRO m . n 
WA 5 18 LEU 18 18 18 LEU LEU m . n 
WA 5 19 PHE 19 19 19 PHE PHE m . n 
WA 5 20 LEU 20 20 20 LEU LEU m . n 
WA 5 21 GLY 21 21 21 GLY GLY m . n 
WA 5 22 VAL 22 22 22 VAL VAL m . n 
WA 5 23 VAL 23 23 23 VAL VAL m . n 
WA 5 24 LEU 24 24 24 LEU LEU m . n 
WA 5 25 LEU 25 25 25 LEU LEU m . n 
WA 5 26 ILE 26 26 26 ILE ILE m . n 
WA 5 27 SER 27 27 27 SER SER m . n 
WA 5 28 LEU 28 28 28 LEU LEU m . n 
WA 5 29 LEU 29 29 29 LEU LEU m . n 
WA 5 30 VAL 30 30 30 VAL VAL m . n 
WA 5 31 HIS 31 31 31 HIS HIS m . n 
WA 5 32 GLY 32 32 32 GLY GLY m . n 
WA 5 33 ALA 33 33 33 ALA ALA m . n 
WA 5 34 ILE 34 34 34 ILE ILE m . n 
WA 5 35 LEU 35 35 35 LEU LEU m . n 
WA 5 36 THR 36 36 36 THR THR m . n 
WA 5 37 ASN 37 37 37 ASN ASN m . n 
WA 5 38 THR 38 38 38 THR THR m . n 
WA 5 39 SER 39 39 39 SER SER m . n 
WA 5 40 TRP 40 40 40 TRP TRP m . n 
WA 5 41 TYR 41 41 41 TYR TYR m . n 
WA 5 42 PRO 42 42 42 PRO PRO m . n 
WA 5 43 ALA 43 43 43 ALA ALA m . n 
WA 5 44 PHE 44 44 44 PHE PHE m . n 
WA 5 45 PHE 45 45 45 PHE PHE m . n 
WA 5 46 GLU 46 46 46 GLU GLU m . n 
WA 5 47 GLY 47 47 47 GLY GLY m . n 
WA 5 48 ASN 48 48 48 ASN ASN m . n 
WA 5 49 ALA 49 49 49 ALA ALA m . n 
WA 5 50 ALA 50 50 ?  ?   ?   m . n 
WA 5 51 ALA 51 51 ?  ?   ?   m . n 
WA 5 52 GLU 52 52 ?  ?   ?   m . n 
WA 5 53 ILE 53 53 ?  ?   ?   m . n 
WA 5 54 PRO 54 54 ?  ?   ?   m . n 
WA 5 55 ALA 55 55 ?  ?   ?   m . n 
WA 5 56 SER 56 56 ?  ?   ?   m . n 
WA 5 57 GLU 57 57 ?  ?   ?   m . n 
WA 5 58 ILE 58 58 ?  ?   ?   m . n 
WA 5 59 ALA 59 59 ?  ?   ?   m . n 
WA 5 60 GLU 60 60 ?  ?   ?   m . n 
WA 5 61 SER 61 61 ?  ?   ?   m . n 
WA 5 62 ASP 62 62 ?  ?   ?   m . n 
WA 5 63 ALA 63 63 ?  ?   ?   m . n 
WA 5 64 LEU 64 64 ?  ?   ?   m . n 
WA 5 65 ALA 65 65 ?  ?   ?   m . n 
WA 5 66 THR 66 66 ?  ?   ?   m . n 
WA 5 67 ARG 67 67 ?  ?   ?   m . n 
WA 5 68 GLU 68 68 ?  ?   ?   m . n 
WA 5 69 SER 69 69 ?  ?   ?   m . n 
WA 5 70 MET 70 70 ?  ?   ?   m . n 
WA 5 71 VAL 71 71 ?  ?   ?   m . n 
XA 6 1  MET 1  1  ?  ?   ?   n . n 
XA 6 2  ARG 2  2  ?  ?   ?   n . n 
XA 6 3  ASP 3  3  ?  ?   ?   n . n 
XA 6 4  ARG 4  4  ?  ?   ?   n . n 
XA 6 5  ASP 5  5  ?  ?   ?   n . n 
XA 6 6  ASP 6  6  ?  ?   ?   n . n 
XA 6 7  PHE 7  7  ?  ?   ?   n . n 
XA 6 8  VAL 8  8  ?  ?   ?   n . n 
XA 6 9  ASP 9  9  ?  ?   ?   n . n 
XA 6 10 PHE 10 10 10 PHE PHE n . n 
XA 6 11 ASP 11 11 11 ASP ASP n . n 
XA 6 12 ASP 12 12 12 ASP ASP n . n 
XA 6 13 PRO 13 13 13 PRO PRO n . n 
XA 6 14 ASN 14 14 14 ASN ASN n . n 
XA 6 15 ARG 15 15 15 ARG ARG n . n 
XA 6 16 VAL 16 16 16 VAL VAL n . n 
XA 6 17 TRP 17 17 17 TRP TRP n . n 
XA 6 18 PRO 18 18 18 PRO PRO n . n 
XA 6 19 SER 19 19 19 SER SER n . n 
XA 6 20 GLY 20 20 20 GLY GLY n . n 
XA 6 21 LEU 21 21 21 LEU LEU n . n 
XA 6 22 THR 22 22 22 THR THR n . n 
XA 6 23 LEU 23 23 23 LEU LEU n . n 
XA 6 24 PRO 24 24 24 PRO PRO n . n 
XA 6 25 GLU 25 25 25 GLU GLU n . n 
XA 6 26 ALA 26 26 26 ALA ALA n . n 
XA 6 27 GLU 27 27 27 GLU GLU n . n 
XA 6 28 GLU 28 28 28 GLU GLU n . n 
XA 6 29 LEU 29 29 29 LEU LEU n . n 
XA 6 30 HIS 30 30 30 HIS HIS n . n 
XA 6 31 SER 31 31 31 SER SER n . n 
XA 6 32 TYR 32 32 32 TYR TYR n . n 
XA 6 33 VAL 33 33 33 VAL VAL n . n 
XA 6 34 LEU 34 34 34 LEU LEU n . n 
XA 6 35 ASP 35 35 35 ASP ASP n . n 
XA 6 36 GLY 36 36 36 GLY GLY n . n 
XA 6 37 ALA 37 37 37 ALA ALA n . n 
XA 6 38 ARG 38 38 38 ARG ARG n . n 
XA 6 39 ILE 39 39 39 ILE ILE n . n 
XA 6 40 PHE 40 40 40 PHE PHE n . n 
XA 6 41 PHE 41 41 41 PHE PHE n . n 
XA 6 42 GLY 42 42 42 GLY GLY n . n 
XA 6 43 ILE 43 43 43 ILE ILE n . n 
XA 6 44 ALA 44 44 44 ALA ALA n . n 
XA 6 45 VAL 45 45 45 VAL VAL n . n 
XA 6 46 VAL 46 46 46 VAL VAL n . n 
XA 6 47 ALA 47 47 47 ALA ALA n . n 
XA 6 48 HIS 48 48 48 HIS HIS n . n 
XA 6 49 VAL 49 49 49 VAL VAL n . n 
XA 6 50 LEU 50 50 50 LEU LEU n . n 
XA 6 51 ALA 51 51 51 ALA ALA n . n 
XA 6 52 PHE 52 52 52 PHE PHE n . n 
XA 6 53 ALA 53 53 53 ALA ALA n . n 
XA 6 54 TYR 54 54 54 TYR TYR n . n 
XA 6 55 SER 55 55 55 SER SER n . n 
XA 6 56 PRO 56 56 56 PRO PRO n . n 
XA 6 57 TRP 57 57 57 TRP TRP n . n 
XA 6 58 LEU 58 58 58 LEU LEU n . n 
XA 6 59 GLY 59 59 ?  ?   ?   n . n 
YA 5 1  CXM 1  1  1  CXM CXM o . n 
YA 5 2  ASN 2  2  2  ASN ASN o . n 
YA 5 3  GLN 3  3  3  GLN GLN o . n 
YA 5 4  ALA 4  4  4  ALA ALA o . n 
YA 5 5  ARG 5  5  5  ARG ARG o . n 
YA 5 6  ILE 6  6  6  ILE ILE o . n 
YA 5 7  TRP 7  7  7  TRP TRP o . n 
YA 5 8  LEU 8  8  8  LEU LEU o . n 
YA 5 9  VAL 9  9  9  VAL VAL o . n 
YA 5 10 VAL 10 10 10 VAL VAL o . n 
YA 5 11 LYS 11 11 11 LYS LYS o . n 
YA 5 12 PRO 12 12 12 PRO PRO o . n 
YA 5 13 SER 13 13 13 SER SER o . n 
YA 5 14 VAL 14 14 14 VAL VAL o . n 
YA 5 15 GLY 15 15 15 GLY GLY o . n 
YA 5 16 LEU 16 16 16 LEU LEU o . n 
YA 5 17 PRO 17 17 17 PRO PRO o . n 
YA 5 18 LEU 18 18 18 LEU LEU o . n 
YA 5 19 PHE 19 19 19 PHE PHE o . n 
YA 5 20 LEU 20 20 20 LEU LEU o . n 
YA 5 21 GLY 21 21 21 GLY GLY o . n 
YA 5 22 VAL 22 22 22 VAL VAL o . n 
YA 5 23 VAL 23 23 23 VAL VAL o . n 
YA 5 24 LEU 24 24 24 LEU LEU o . n 
YA 5 25 LEU 25 25 25 LEU LEU o . n 
YA 5 26 ILE 26 26 26 ILE ILE o . n 
YA 5 27 SER 27 27 27 SER SER o . n 
YA 5 28 LEU 28 28 28 LEU LEU o . n 
YA 5 29 LEU 29 29 29 LEU LEU o . n 
YA 5 30 VAL 30 30 30 VAL VAL o . n 
YA 5 31 HIS 31 31 31 HIS HIS o . n 
YA 5 32 GLY 32 32 32 GLY GLY o . n 
YA 5 33 ALA 33 33 33 ALA ALA o . n 
YA 5 34 ILE 34 34 34 ILE ILE o . n 
YA 5 35 LEU 35 35 35 LEU LEU o . n 
YA 5 36 THR 36 36 36 THR THR o . n 
YA 5 37 ASN 37 37 37 ASN ASN o . n 
YA 5 38 THR 38 38 38 THR THR o . n 
YA 5 39 SER 39 39 39 SER SER o . n 
YA 5 40 TRP 40 40 40 TRP TRP o . n 
YA 5 41 TYR 41 41 41 TYR TYR o . n 
YA 5 42 PRO 42 42 42 PRO PRO o . n 
YA 5 43 ALA 43 43 43 ALA ALA o . n 
YA 5 44 PHE 44 44 44 PHE PHE o . n 
YA 5 45 PHE 45 45 45 PHE PHE o . n 
YA 5 46 GLU 46 46 46 GLU GLU o . n 
YA 5 47 GLY 47 47 47 GLY GLY o . n 
YA 5 48 ASN 48 48 48 ASN ASN o . n 
YA 5 49 ALA 49 49 49 ALA ALA o . n 
YA 5 50 ALA 50 50 ?  ?   ?   o . n 
YA 5 51 ALA 51 51 ?  ?   ?   o . n 
YA 5 52 GLU 52 52 ?  ?   ?   o . n 
YA 5 53 ILE 53 53 ?  ?   ?   o . n 
YA 5 54 PRO 54 54 ?  ?   ?   o . n 
YA 5 55 ALA 55 55 ?  ?   ?   o . n 
YA 5 56 SER 56 56 ?  ?   ?   o . n 
YA 5 57 GLU 57 57 ?  ?   ?   o . n 
YA 5 58 ILE 58 58 ?  ?   ?   o . n 
YA 5 59 ALA 59 59 ?  ?   ?   o . n 
YA 5 60 GLU 60 60 ?  ?   ?   o . n 
YA 5 61 SER 61 61 ?  ?   ?   o . n 
YA 5 62 ASP 62 62 ?  ?   ?   o . n 
YA 5 63 ALA 63 63 ?  ?   ?   o . n 
YA 5 64 LEU 64 64 ?  ?   ?   o . n 
YA 5 65 ALA 65 65 ?  ?   ?   o . n 
YA 5 66 THR 66 66 ?  ?   ?   o . n 
YA 5 67 ARG 67 67 ?  ?   ?   o . n 
YA 5 68 GLU 68 68 ?  ?   ?   o . n 
YA 5 69 SER 69 69 ?  ?   ?   o . n 
YA 5 70 MET 70 70 ?  ?   ?   o . n 
YA 5 71 VAL 71 71 ?  ?   ?   o . n 
ZA 6 1  MET 1  1  ?  ?   ?   p . n 
ZA 6 2  ARG 2  2  ?  ?   ?   p . n 
ZA 6 3  ASP 3  3  ?  ?   ?   p . n 
ZA 6 4  ARG 4  4  ?  ?   ?   p . n 
ZA 6 5  ASP 5  5  ?  ?   ?   p . n 
ZA 6 6  ASP 6  6  ?  ?   ?   p . n 
ZA 6 7  PHE 7  7  ?  ?   ?   p . n 
ZA 6 8  VAL 8  8  ?  ?   ?   p . n 
ZA 6 9  ASP 9  9  ?  ?   ?   p . n 
ZA 6 10 PHE 10 10 10 PHE PHE p . n 
ZA 6 11 ASP 11 11 11 ASP ASP p . n 
ZA 6 12 ASP 12 12 12 ASP ASP p . n 
ZA 6 13 PRO 13 13 13 PRO PRO p . n 
ZA 6 14 ASN 14 14 14 ASN ASN p . n 
ZA 6 15 ARG 15 15 15 ARG ARG p . n 
ZA 6 16 VAL 16 16 16 VAL VAL p . n 
ZA 6 17 TRP 17 17 17 TRP TRP p . n 
ZA 6 18 PRO 18 18 18 PRO PRO p . n 
ZA 6 19 SER 19 19 19 SER SER p . n 
ZA 6 20 GLY 20 20 20 GLY GLY p . n 
ZA 6 21 LEU 21 21 21 LEU LEU p . n 
ZA 6 22 THR 22 22 22 THR THR p . n 
ZA 6 23 LEU 23 23 23 LEU LEU p . n 
ZA 6 24 PRO 24 24 24 PRO PRO p . n 
ZA 6 25 GLU 25 25 25 GLU GLU p . n 
ZA 6 26 ALA 26 26 26 ALA ALA p . n 
ZA 6 27 GLU 27 27 27 GLU GLU p . n 
ZA 6 28 GLU 28 28 28 GLU GLU p . n 
ZA 6 29 LEU 29 29 29 LEU LEU p . n 
ZA 6 30 HIS 30 30 30 HIS HIS p . n 
ZA 6 31 SER 31 31 31 SER SER p . n 
ZA 6 32 TYR 32 32 32 TYR TYR p . n 
ZA 6 33 VAL 33 33 33 VAL VAL p . n 
ZA 6 34 LEU 34 34 34 LEU LEU p . n 
ZA 6 35 ASP 35 35 35 ASP ASP p . n 
ZA 6 36 GLY 36 36 36 GLY GLY p . n 
ZA 6 37 ALA 37 37 37 ALA ALA p . n 
ZA 6 38 ARG 38 38 38 ARG ARG p . n 
ZA 6 39 ILE 39 39 39 ILE ILE p . n 
ZA 6 40 PHE 40 40 40 PHE PHE p . n 
ZA 6 41 PHE 41 41 41 PHE PHE p . n 
ZA 6 42 GLY 42 42 42 GLY GLY p . n 
ZA 6 43 ILE 43 43 43 ILE ILE p . n 
ZA 6 44 ALA 44 44 44 ALA ALA p . n 
ZA 6 45 VAL 45 45 45 VAL VAL p . n 
ZA 6 46 VAL 46 46 46 VAL VAL p . n 
ZA 6 47 ALA 47 47 47 ALA ALA p . n 
ZA 6 48 HIS 48 48 48 HIS HIS p . n 
ZA 6 49 VAL 49 49 49 VAL VAL p . n 
ZA 6 50 LEU 50 50 50 LEU LEU p . n 
ZA 6 51 ALA 51 51 51 ALA ALA p . n 
ZA 6 52 PHE 52 52 52 PHE PHE p . n 
ZA 6 53 ALA 53 53 53 ALA ALA p . n 
ZA 6 54 TYR 54 54 54 TYR TYR p . n 
ZA 6 55 SER 55 55 55 SER SER p . n 
ZA 6 56 PRO 56 56 56 PRO PRO p . n 
ZA 6 57 TRP 57 57 57 TRP TRP p . n 
ZA 6 58 LEU 58 58 58 LEU LEU p . n 
ZA 6 59 GLY 59 59 ?  ?   ?   p . n 
AB 5 1  CXM 1  1  1  CXM CXM q . n 
AB 5 2  ASN 2  2  2  ASN ASN q . n 
AB 5 3  GLN 3  3  3  GLN GLN q . n 
AB 5 4  ALA 4  4  4  ALA ALA q . n 
AB 5 5  ARG 5  5  5  ARG ARG q . n 
AB 5 6  ILE 6  6  6  ILE ILE q . n 
AB 5 7  TRP 7  7  7  TRP TRP q . n 
AB 5 8  LEU 8  8  8  LEU LEU q . n 
AB 5 9  VAL 9  9  9  VAL VAL q . n 
AB 5 10 VAL 10 10 10 VAL VAL q . n 
AB 5 11 LYS 11 11 11 LYS LYS q . n 
AB 5 12 PRO 12 12 12 PRO PRO q . n 
AB 5 13 SER 13 13 13 SER SER q . n 
AB 5 14 VAL 14 14 14 VAL VAL q . n 
AB 5 15 GLY 15 15 15 GLY GLY q . n 
AB 5 16 LEU 16 16 16 LEU LEU q . n 
AB 5 17 PRO 17 17 17 PRO PRO q . n 
AB 5 18 LEU 18 18 18 LEU LEU q . n 
AB 5 19 PHE 19 19 19 PHE PHE q . n 
AB 5 20 LEU 20 20 20 LEU LEU q . n 
AB 5 21 GLY 21 21 21 GLY GLY q . n 
AB 5 22 VAL 22 22 22 VAL VAL q . n 
AB 5 23 VAL 23 23 23 VAL VAL q . n 
AB 5 24 LEU 24 24 24 LEU LEU q . n 
AB 5 25 LEU 25 25 25 LEU LEU q . n 
AB 5 26 ILE 26 26 26 ILE ILE q . n 
AB 5 27 SER 27 27 27 SER SER q . n 
AB 5 28 LEU 28 28 28 LEU LEU q . n 
AB 5 29 LEU 29 29 29 LEU LEU q . n 
AB 5 30 VAL 30 30 30 VAL VAL q . n 
AB 5 31 HIS 31 31 31 HIS HIS q . n 
AB 5 32 GLY 32 32 32 GLY GLY q . n 
AB 5 33 ALA 33 33 33 ALA ALA q . n 
AB 5 34 ILE 34 34 34 ILE ILE q . n 
AB 5 35 LEU 35 35 35 LEU LEU q . n 
AB 5 36 THR 36 36 36 THR THR q . n 
AB 5 37 ASN 37 37 37 ASN ASN q . n 
AB 5 38 THR 38 38 38 THR THR q . n 
AB 5 39 SER 39 39 39 SER SER q . n 
AB 5 40 TRP 40 40 40 TRP TRP q . n 
AB 5 41 TYR 41 41 41 TYR TYR q . n 
AB 5 42 PRO 42 42 42 PRO PRO q . n 
AB 5 43 ALA 43 43 43 ALA ALA q . n 
AB 5 44 PHE 44 44 44 PHE PHE q . n 
AB 5 45 PHE 45 45 45 PHE PHE q . n 
AB 5 46 GLU 46 46 46 GLU GLU q . n 
AB 5 47 GLY 47 47 47 GLY GLY q . n 
AB 5 48 ASN 48 48 48 ASN ASN q . n 
AB 5 49 ALA 49 49 49 ALA ALA q . n 
AB 5 50 ALA 50 50 ?  ?   ?   q . n 
AB 5 51 ALA 51 51 ?  ?   ?   q . n 
AB 5 52 GLU 52 52 ?  ?   ?   q . n 
AB 5 53 ILE 53 53 ?  ?   ?   q . n 
AB 5 54 PRO 54 54 ?  ?   ?   q . n 
AB 5 55 ALA 55 55 ?  ?   ?   q . n 
AB 5 56 SER 56 56 ?  ?   ?   q . n 
AB 5 57 GLU 57 57 ?  ?   ?   q . n 
AB 5 58 ILE 58 58 ?  ?   ?   q . n 
AB 5 59 ALA 59 59 ?  ?   ?   q . n 
AB 5 60 GLU 60 60 ?  ?   ?   q . n 
AB 5 61 SER 61 61 ?  ?   ?   q . n 
AB 5 62 ASP 62 62 ?  ?   ?   q . n 
AB 5 63 ALA 63 63 ?  ?   ?   q . n 
AB 5 64 LEU 64 64 ?  ?   ?   q . n 
AB 5 65 ALA 65 65 ?  ?   ?   q . n 
AB 5 66 THR 66 66 ?  ?   ?   q . n 
AB 5 67 ARG 67 67 ?  ?   ?   q . n 
AB 5 68 GLU 68 68 ?  ?   ?   q . n 
AB 5 69 SER 69 69 ?  ?   ?   q . n 
AB 5 70 MET 70 70 ?  ?   ?   q . n 
AB 5 71 VAL 71 71 ?  ?   ?   q . n 
BB 6 1  MET 1  1  ?  ?   ?   r . n 
BB 6 2  ARG 2  2  ?  ?   ?   r . n 
BB 6 3  ASP 3  3  ?  ?   ?   r . n 
BB 6 4  ARG 4  4  ?  ?   ?   r . n 
BB 6 5  ASP 5  5  ?  ?   ?   r . n 
BB 6 6  ASP 6  6  ?  ?   ?   r . n 
BB 6 7  PHE 7  7  ?  ?   ?   r . n 
BB 6 8  VAL 8  8  ?  ?   ?   r . n 
BB 6 9  ASP 9  9  ?  ?   ?   r . n 
BB 6 10 PHE 10 10 10 PHE PHE r . n 
BB 6 11 ASP 11 11 11 ASP ASP r . n 
BB 6 12 ASP 12 12 12 ASP ASP r . n 
BB 6 13 PRO 13 13 13 PRO PRO r . n 
BB 6 14 ASN 14 14 14 ASN ASN r . n 
BB 6 15 ARG 15 15 15 ARG ARG r . n 
BB 6 16 VAL 16 16 16 VAL VAL r . n 
BB 6 17 TRP 17 17 17 TRP TRP r . n 
BB 6 18 PRO 18 18 18 PRO PRO r . n 
BB 6 19 SER 19 19 19 SER SER r . n 
BB 6 20 GLY 20 20 20 GLY GLY r . n 
BB 6 21 LEU 21 21 21 LEU LEU r . n 
BB 6 22 THR 22 22 22 THR THR r . n 
BB 6 23 LEU 23 23 23 LEU LEU r . n 
BB 6 24 PRO 24 24 24 PRO PRO r . n 
BB 6 25 GLU 25 25 25 GLU GLU r . n 
BB 6 26 ALA 26 26 26 ALA ALA r . n 
BB 6 27 GLU 27 27 27 GLU GLU r . n 
BB 6 28 GLU 28 28 28 GLU GLU r . n 
BB 6 29 LEU 29 29 29 LEU LEU r . n 
BB 6 30 HIS 30 30 30 HIS HIS r . n 
BB 6 31 SER 31 31 31 SER SER r . n 
BB 6 32 TYR 32 32 32 TYR TYR r . n 
BB 6 33 VAL 33 33 33 VAL VAL r . n 
BB 6 34 LEU 34 34 34 LEU LEU r . n 
BB 6 35 ASP 35 35 35 ASP ASP r . n 
BB 6 36 GLY 36 36 36 GLY GLY r . n 
BB 6 37 ALA 37 37 37 ALA ALA r . n 
BB 6 38 ARG 38 38 38 ARG ARG r . n 
BB 6 39 ILE 39 39 39 ILE ILE r . n 
BB 6 40 PHE 40 40 40 PHE PHE r . n 
BB 6 41 PHE 41 41 41 PHE PHE r . n 
BB 6 42 GLY 42 42 42 GLY GLY r . n 
BB 6 43 ILE 43 43 43 ILE ILE r . n 
BB 6 44 ALA 44 44 44 ALA ALA r . n 
BB 6 45 VAL 45 45 45 VAL VAL r . n 
BB 6 46 VAL 46 46 46 VAL VAL r . n 
BB 6 47 ALA 47 47 47 ALA ALA r . n 
BB 6 48 HIS 48 48 48 HIS HIS r . n 
BB 6 49 VAL 49 49 49 VAL VAL r . n 
BB 6 50 LEU 50 50 50 LEU LEU r . n 
BB 6 51 ALA 51 51 51 ALA ALA r . n 
BB 6 52 PHE 52 52 52 PHE PHE r . n 
BB 6 53 ALA 53 53 53 ALA ALA r . n 
BB 6 54 TYR 54 54 54 TYR TYR r . n 
BB 6 55 SER 55 55 55 SER SER r . n 
BB 6 56 PRO 56 56 56 PRO PRO r . n 
BB 6 57 TRP 57 57 57 TRP TRP r . n 
BB 6 58 LEU 58 58 58 LEU LEU r . n 
BB 6 59 GLY 59 59 ?  ?   ?   r . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        BCL 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   BCL 
_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 
CB 7  BCL 1 101 101 BCL BCL A . 
DB 8  LMT 1 102 111 LMT LMT A . 
EB 9  CRT 1 101 110 CRT CRT B . 
FB 7  BCL 1 102 101 BCL BCL B . 
GB 10 PGV 1 103 102 PGV PGV B . 
HB 7  BCL 1 101 101 BCL BCL C . 
IB 7  BCL 1 102 102 BCL BCL C . 
JB 8  LMT 1 103 103 LMT LMT C . 
KB 8  LMT 1 104 104 LMT LMT C . 
LB 8  LMT 1 105 105 LMT LMT C . 
MB 7  BCL 1 101 101 BCL BCL D . 
NB 10 PGV 1 102 102 PGV PGV D . 
OB 7  BCL 1 101 101 BCL BCL E . 
PB 8  LMT 1 102 111 LMT LMT E . 
QB 9  CRT 1 101 110 CRT CRT F . 
RB 7  BCL 1 102 101 BCL BCL F . 
SB 10 PGV 1 103 102 PGV PGV F . 
TB 7  BCL 1 101 101 BCL BCL G . 
UB 7  BCL 1 102 102 BCL BCL G . 
VB 8  LMT 1 103 103 LMT LMT G . 
WB 8  LMT 1 104 104 LMT LMT G . 
XB 8  LMT 1 105 105 LMT LMT G . 
YB 7  BCL 1 101 101 BCL BCL H . 
ZB 10 PGV 1 102 102 PGV PGV H . 
AC 7  BCL 1 101 101 BCL BCL I . 
BC 8  LMT 1 102 111 LMT LMT I . 
CC 9  CRT 1 101 110 CRT CRT J . 
DC 7  BCL 1 102 101 BCL BCL J . 
EC 10 PGV 1 103 102 PGV PGV J . 
FC 7  BCL 1 101 101 BCL BCL K . 
GC 7  BCL 1 102 102 BCL BCL K . 
HC 8  LMT 1 103 103 LMT LMT K . 
IC 8  LMT 1 104 104 LMT LMT K . 
JC 8  LMT 1 105 105 LMT LMT K . 
KC 7  BCL 1 101 101 BCL BCL L . 
LC 10 PGV 1 102 102 PGV PGV L . 
MC 7  BCL 1 101 101 BCL BCL M . 
NC 8  LMT 1 102 111 LMT LMT M . 
OC 9  CRT 1 101 110 CRT CRT N . 
PC 7  BCL 1 102 101 BCL BCL N . 
QC 10 PGV 1 103 102 PGV PGV N . 
RC 7  BCL 1 101 101 BCL BCL O . 
SC 7  BCL 1 102 102 BCL BCL O . 
TC 8  LMT 1 103 103 LMT LMT O . 
UC 8  LMT 1 104 104 LMT LMT O . 
VC 8  LMT 1 105 105 LMT LMT O . 
WC 7  BCL 1 101 101 BCL BCL P . 
XC 10 PGV 1 102 102 PGV PGV P . 
YC 7  BCL 1 101 101 BCL BCL Q . 
ZC 8  LMT 1 102 111 LMT LMT Q . 
AD 9  CRT 1 101 110 CRT CRT R . 
BD 7  BCL 1 102 101 BCL BCL R . 
CD 10 PGV 1 103 102 PGV PGV R . 
DD 7  BCL 1 101 101 BCL BCL S . 
ED 7  BCL 1 102 102 BCL BCL S . 
FD 8  LMT 1 103 103 LMT LMT S . 
GD 8  LMT 1 104 104 LMT LMT S . 
HD 8  LMT 1 105 105 LMT LMT S . 
ID 7  BCL 1 101 101 BCL BCL T . 
JD 10 PGV 1 102 102 PGV PGV T . 
KD 7  BCL 1 101 101 BCL BCL U . 
LD 8  LMT 1 102 111 LMT LMT U . 
MD 9  CRT 1 101 110 CRT CRT V . 
ND 7  BCL 1 102 101 BCL BCL V . 
OD 10 PGV 1 103 102 PGV PGV V . 
PD 7  BCL 1 101 101 BCL BCL W . 
QD 7  BCL 1 102 102 BCL BCL W . 
RD 8  LMT 1 103 103 LMT LMT W . 
SD 8  LMT 1 104 104 LMT LMT W . 
TD 8  LMT 1 105 105 LMT LMT W . 
UD 7  BCL 1 101 101 BCL BCL X . 
VD 10 PGV 1 102 102 PGV PGV X . 
WD 7  BCL 1 101 101 BCL BCL Y . 
XD 8  LMT 1 102 111 LMT LMT Y . 
YD 9  CRT 1 101 110 CRT CRT Z . 
ZD 7  BCL 1 102 101 BCL BCL Z . 
AE 7  BCL 1 101 101 BCL BCL 1 . 
BE 7  BCL 1 102 102 BCL BCL 1 . 
CE 8  LMT 1 103 103 LMT LMT 1 . 
DE 8  LMT 1 104 104 LMT LMT 1 . 
EE 8  LMT 1 105 105 LMT LMT 1 . 
FE 10 PGV 1 101 102 PGV PGV 2 . 
GE 7  BCL 1 102 101 BCL BCL 2 . 
HE 10 PGV 1 103 102 PGV PGV 2 . 
IE 7  BCL 1 101 101 BCL BCL 3 . 
JE 8  LMT 1 102 111 LMT LMT 3 . 
KE 9  CRT 1 101 110 CRT CRT 4 . 
LE 7  BCL 1 102 101 BCL BCL 4 . 
ME 10 PGV 1 103 102 PGV PGV 4 . 
NE 7  BCL 1 101 101 BCL BCL 5 . 
OE 7  BCL 1 102 102 BCL BCL 5 . 
PE 8  LMT 1 103 103 LMT LMT 5 . 
QE 8  LMT 1 104 104 LMT LMT 5 . 
RE 8  LMT 1 105 105 LMT LMT 5 . 
SE 7  BCL 1 101 101 BCL BCL 6 . 
TE 10 PGV 1 102 102 PGV PGV 6 . 
UE 7  BCL 1 101 101 BCL BCL 7 . 
VE 8  LMT 1 102 111 LMT LMT 7 . 
WE 9  CRT 1 101 110 CRT CRT 8 . 
XE 7  BCL 1 102 101 BCL BCL 8 . 
YE 10 PGV 1 103 102 PGV PGV 8 . 
ZE 7  BCL 1 101 101 BCL BCL 9 . 
AF 7  BCL 1 102 102 BCL BCL 9 . 
BF 8  LMT 1 103 103 LMT LMT 9 . 
CF 8  LMT 1 104 104 LMT LMT 9 . 
DF 8  LMT 1 105 105 LMT LMT 9 . 
EF 7  BCL 1 101 101 BCL BCL 0 . 
FF 10 PGV 1 102 102 PGV PGV 0 . 
GF 7  BCL 1 101 101 BCL BCL a . 
HF 7  BCL 1 102 102 BCL BCL a . 
IF 10 PGV 1 103 111 PGV PGV a . 
JF 10 PGV 1 104 113 PGV PGV a . 
KF 9  CRT 1 105 110 CRT CRT a . 
LF 9  CRT 1 101 110 CRT CRT b . 
MF 8  LMT 1 102 114 LMT LMT b . 
NF 7  BCL 1 103 101 BCL BCL b . 
OF 7  BCL 1 101 101 BCL BCL c . 
PF 7  BCL 1 102 102 BCL BCL c . 
QF 10 PGV 1 103 111 PGV PGV c . 
RF 10 PGV 1 104 113 PGV PGV c . 
SF 8  LMT 1 101 114 LMT LMT d . 
TF 7  BCL 1 102 101 BCL BCL d . 
UF 9  CRT 1 101 110 CRT CRT e . 
VF 7  BCL 1 102 101 BCL BCL e . 
WF 7  BCL 1 103 102 BCL BCL e . 
XF 10 PGV 1 104 111 PGV PGV e . 
YF 10 PGV 1 105 113 PGV PGV e . 
ZF 9  CRT 1 101 110 CRT CRT f . 
AG 8  LMT 1 102 114 LMT LMT f . 
BG 7  BCL 1 103 101 BCL BCL f . 
CG 7  BCL 1 101 101 BCL BCL g . 
DG 7  BCL 1 102 102 BCL BCL g . 
EG 10 PGV 1 103 111 PGV PGV g . 
FG 10 PGV 1 104 113 PGV PGV g . 
GG 9  CRT 1 101 110 CRT CRT h . 
HG 8  LMT 1 102 114 LMT LMT h . 
IG 7  BCL 1 103 101 BCL BCL h . 
JG 7  BCL 1 101 101 BCL BCL i . 
KG 7  BCL 1 102 102 BCL BCL i . 
LG 10 PGV 1 103 111 PGV PGV i . 
MG 10 PGV 1 104 113 PGV PGV i . 
NG 8  LMT 1 101 114 LMT LMT j . 
OG 7  BCL 1 102 101 BCL BCL j . 
PG 9  CRT 1 101 110 CRT CRT k . 
QG 7  BCL 1 102 101 BCL BCL k . 
RG 7  BCL 1 103 102 BCL BCL k . 
SG 10 PGV 1 104 111 PGV PGV k . 
TG 10 PGV 1 105 113 PGV PGV k . 
UG 8  LMT 1 101 114 LMT LMT l . 
VG 7  BCL 1 102 101 BCL BCL l . 
WG 9  CRT 1 101 110 CRT CRT m . 
XG 7  BCL 1 102 101 BCL BCL m . 
YG 7  BCL 1 103 102 BCL BCL m . 
ZG 10 PGV 1 104 111 PGV PGV m . 
AH 10 PGV 1 105 113 PGV PGV m . 
BH 8  LMT 1 101 114 LMT LMT n . 
CH 7  BCL 1 102 101 BCL BCL n . 
DH 9  CRT 1 101 110 CRT CRT o . 
EH 7  BCL 1 102 101 BCL BCL o . 
FH 7  BCL 1 103 102 BCL BCL o . 
GH 10 PGV 1 104 111 PGV PGV o . 
HH 10 PGV 1 105 113 PGV PGV o . 
IH 8  LMT 1 101 114 LMT LMT p . 
JH 7  BCL 1 102 101 BCL BCL p . 
KH 9  CRT 1 101 110 CRT CRT q . 
LH 7  BCL 1 102 101 BCL BCL q . 
MH 7  BCL 1 103 102 BCL BCL q . 
NH 10 PGV 1 104 111 PGV PGV q . 
OH 10 PGV 1 105 113 PGV PGV q . 
PH 8  LMT 1 101 114 LMT LMT r . 
QH 7  BCL 1 102 101 BCL BCL r . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 N 1 B PGV 103 ? C05 ? GB PGV 1 C05 
2   1 N 1 B PGV 103 ? C06 ? GB PGV 1 C06 
3   1 N 1 B PGV 103 ? O05 ? GB PGV 1 O05 
4   1 N 1 B PGV 103 ? O06 ? GB PGV 1 O06 
5   1 N 1 B PGV 103 ? C17 ? GB PGV 1 C17 
6   1 N 1 B PGV 103 ? C18 ? GB PGV 1 C18 
7   1 N 1 C LMT 105 ? C10 ? LB LMT 1 C10 
8   1 N 1 C LMT 105 ? C11 ? LB LMT 1 C11 
9   1 N 1 C LMT 105 ? C12 ? LB LMT 1 C12 
10  1 N 1 D PGV 102 ? C05 ? NB PGV 1 C05 
11  1 N 1 D PGV 102 ? C06 ? NB PGV 1 C06 
12  1 N 1 D PGV 102 ? O05 ? NB PGV 1 O05 
13  1 N 1 D PGV 102 ? O06 ? NB PGV 1 O06 
14  1 N 1 D PGV 102 ? C16 ? NB PGV 1 C16 
15  1 N 1 D PGV 102 ? C17 ? NB PGV 1 C17 
16  1 N 1 D PGV 102 ? C18 ? NB PGV 1 C18 
17  1 N 1 F PGV 103 ? C05 ? SB PGV 1 C05 
18  1 N 1 F PGV 103 ? C06 ? SB PGV 1 C06 
19  1 N 1 F PGV 103 ? O05 ? SB PGV 1 O05 
20  1 N 1 F PGV 103 ? O06 ? SB PGV 1 O06 
21  1 N 1 F PGV 103 ? C17 ? SB PGV 1 C17 
22  1 N 1 F PGV 103 ? C18 ? SB PGV 1 C18 
23  1 N 1 G LMT 105 ? C10 ? XB LMT 1 C10 
24  1 N 1 G LMT 105 ? C11 ? XB LMT 1 C11 
25  1 N 1 G LMT 105 ? C12 ? XB LMT 1 C12 
26  1 N 1 H PGV 102 ? C05 ? ZB PGV 1 C05 
27  1 N 1 H PGV 102 ? C06 ? ZB PGV 1 C06 
28  1 N 1 H PGV 102 ? O05 ? ZB PGV 1 O05 
29  1 N 1 H PGV 102 ? O06 ? ZB PGV 1 O06 
30  1 N 1 H PGV 102 ? C16 ? ZB PGV 1 C16 
31  1 N 1 H PGV 102 ? C17 ? ZB PGV 1 C17 
32  1 N 1 H PGV 102 ? C18 ? ZB PGV 1 C18 
33  1 N 1 J PGV 103 ? C05 ? EC PGV 1 C05 
34  1 N 1 J PGV 103 ? C06 ? EC PGV 1 C06 
35  1 N 1 J PGV 103 ? O05 ? EC PGV 1 O05 
36  1 N 1 J PGV 103 ? O06 ? EC PGV 1 O06 
37  1 N 1 J PGV 103 ? C17 ? EC PGV 1 C17 
38  1 N 1 J PGV 103 ? C18 ? EC PGV 1 C18 
39  1 N 1 K LMT 105 ? C10 ? JC LMT 1 C10 
40  1 N 1 K LMT 105 ? C11 ? JC LMT 1 C11 
41  1 N 1 K LMT 105 ? C12 ? JC LMT 1 C12 
42  1 N 1 L PGV 102 ? C05 ? LC PGV 1 C05 
43  1 N 1 L PGV 102 ? C06 ? LC PGV 1 C06 
44  1 N 1 L PGV 102 ? O05 ? LC PGV 1 O05 
45  1 N 1 L PGV 102 ? O06 ? LC PGV 1 O06 
46  1 N 1 L PGV 102 ? C16 ? LC PGV 1 C16 
47  1 N 1 L PGV 102 ? C17 ? LC PGV 1 C17 
48  1 N 1 L PGV 102 ? C18 ? LC PGV 1 C18 
49  1 N 1 N PGV 103 ? C05 ? QC PGV 1 C05 
50  1 N 1 N PGV 103 ? C06 ? QC PGV 1 C06 
51  1 N 1 N PGV 103 ? O05 ? QC PGV 1 O05 
52  1 N 1 N PGV 103 ? O06 ? QC PGV 1 O06 
53  1 N 1 N PGV 103 ? C17 ? QC PGV 1 C17 
54  1 N 1 N PGV 103 ? C18 ? QC PGV 1 C18 
55  1 N 1 O LMT 105 ? C10 ? VC LMT 1 C10 
56  1 N 1 O LMT 105 ? C11 ? VC LMT 1 C11 
57  1 N 1 O LMT 105 ? C12 ? VC LMT 1 C12 
58  1 N 1 P PGV 102 ? C05 ? XC PGV 1 C05 
59  1 N 1 P PGV 102 ? C06 ? XC PGV 1 C06 
60  1 N 1 P PGV 102 ? O05 ? XC PGV 1 O05 
61  1 N 1 P PGV 102 ? O06 ? XC PGV 1 O06 
62  1 N 1 P PGV 102 ? C16 ? XC PGV 1 C16 
63  1 N 1 P PGV 102 ? C17 ? XC PGV 1 C17 
64  1 N 1 P PGV 102 ? C18 ? XC PGV 1 C18 
65  1 N 1 R PGV 103 ? C05 ? CD PGV 1 C05 
66  1 N 1 R PGV 103 ? C06 ? CD PGV 1 C06 
67  1 N 1 R PGV 103 ? O05 ? CD PGV 1 O05 
68  1 N 1 R PGV 103 ? O06 ? CD PGV 1 O06 
69  1 N 1 R PGV 103 ? C17 ? CD PGV 1 C17 
70  1 N 1 R PGV 103 ? C18 ? CD PGV 1 C18 
71  1 N 1 S LMT 105 ? C10 ? HD LMT 1 C10 
72  1 N 1 S LMT 105 ? C11 ? HD LMT 1 C11 
73  1 N 1 S LMT 105 ? C12 ? HD LMT 1 C12 
74  1 N 1 T PGV 102 ? C05 ? JD PGV 1 C05 
75  1 N 1 T PGV 102 ? C06 ? JD PGV 1 C06 
76  1 N 1 T PGV 102 ? O05 ? JD PGV 1 O05 
77  1 N 1 T PGV 102 ? O06 ? JD PGV 1 O06 
78  1 N 1 T PGV 102 ? C16 ? JD PGV 1 C16 
79  1 N 1 T PGV 102 ? C17 ? JD PGV 1 C17 
80  1 N 1 T PGV 102 ? C18 ? JD PGV 1 C18 
81  1 N 1 V PGV 103 ? C05 ? OD PGV 1 C05 
82  1 N 1 V PGV 103 ? C06 ? OD PGV 1 C06 
83  1 N 1 V PGV 103 ? O05 ? OD PGV 1 O05 
84  1 N 1 V PGV 103 ? O06 ? OD PGV 1 O06 
85  1 N 1 V PGV 103 ? C17 ? OD PGV 1 C17 
86  1 N 1 V PGV 103 ? C18 ? OD PGV 1 C18 
87  1 N 1 W LMT 105 ? C10 ? TD LMT 1 C10 
88  1 N 1 W LMT 105 ? C11 ? TD LMT 1 C11 
89  1 N 1 W LMT 105 ? C12 ? TD LMT 1 C12 
90  1 N 1 X PGV 102 ? C05 ? VD PGV 1 C05 
91  1 N 1 X PGV 102 ? C06 ? VD PGV 1 C06 
92  1 N 1 X PGV 102 ? O05 ? VD PGV 1 O05 
93  1 N 1 X PGV 102 ? O06 ? VD PGV 1 O06 
94  1 N 1 X PGV 102 ? C16 ? VD PGV 1 C16 
95  1 N 1 X PGV 102 ? C17 ? VD PGV 1 C17 
96  1 N 1 X PGV 102 ? C18 ? VD PGV 1 C18 
97  1 N 1 1 LMT 105 ? C10 ? EE LMT 1 C10 
98  1 N 1 1 LMT 105 ? C11 ? EE LMT 1 C11 
99  1 N 1 1 LMT 105 ? C12 ? EE LMT 1 C12 
100 1 N 1 2 PGV 101 ? C05 ? FE PGV 1 C05 
101 1 N 1 2 PGV 101 ? C06 ? FE PGV 1 C06 
102 1 N 1 2 PGV 101 ? O05 ? FE PGV 1 O05 
103 1 N 1 2 PGV 101 ? O06 ? FE PGV 1 O06 
104 1 N 1 2 PGV 101 ? C17 ? FE PGV 1 C17 
105 1 N 1 2 PGV 101 ? C18 ? FE PGV 1 C18 
106 1 N 1 2 PGV 103 ? C05 ? HE PGV 1 C05 
107 1 N 1 2 PGV 103 ? C06 ? HE PGV 1 C06 
108 1 N 1 2 PGV 103 ? O05 ? HE PGV 1 O05 
109 1 N 1 2 PGV 103 ? O06 ? HE PGV 1 O06 
110 1 N 1 2 PGV 103 ? C16 ? HE PGV 1 C16 
111 1 N 1 2 PGV 103 ? C17 ? HE PGV 1 C17 
112 1 N 1 2 PGV 103 ? C18 ? HE PGV 1 C18 
113 1 N 1 4 PGV 103 ? C05 ? ME PGV 1 C05 
114 1 N 1 4 PGV 103 ? C06 ? ME PGV 1 C06 
115 1 N 1 4 PGV 103 ? O05 ? ME PGV 1 O05 
116 1 N 1 4 PGV 103 ? O06 ? ME PGV 1 O06 
117 1 N 1 4 PGV 103 ? C17 ? ME PGV 1 C17 
118 1 N 1 4 PGV 103 ? C18 ? ME PGV 1 C18 
119 1 N 1 5 LMT 105 ? C10 ? RE LMT 1 C10 
120 1 N 1 5 LMT 105 ? C11 ? RE LMT 1 C11 
121 1 N 1 5 LMT 105 ? C12 ? RE LMT 1 C12 
122 1 N 1 6 PGV 102 ? C05 ? TE PGV 1 C05 
123 1 N 1 6 PGV 102 ? C06 ? TE PGV 1 C06 
124 1 N 1 6 PGV 102 ? O05 ? TE PGV 1 O05 
125 1 N 1 6 PGV 102 ? O06 ? TE PGV 1 O06 
126 1 N 1 6 PGV 102 ? C16 ? TE PGV 1 C16 
127 1 N 1 6 PGV 102 ? C17 ? TE PGV 1 C17 
128 1 N 1 6 PGV 102 ? C18 ? TE PGV 1 C18 
129 1 N 1 8 PGV 103 ? C05 ? YE PGV 1 C05 
130 1 N 1 8 PGV 103 ? C06 ? YE PGV 1 C06 
131 1 N 1 8 PGV 103 ? O05 ? YE PGV 1 O05 
132 1 N 1 8 PGV 103 ? O06 ? YE PGV 1 O06 
133 1 N 1 8 PGV 103 ? C17 ? YE PGV 1 C17 
134 1 N 1 8 PGV 103 ? C18 ? YE PGV 1 C18 
135 1 N 1 9 LMT 105 ? C10 ? DF LMT 1 C10 
136 1 N 1 9 LMT 105 ? C11 ? DF LMT 1 C11 
137 1 N 1 9 LMT 105 ? C12 ? DF LMT 1 C12 
138 1 N 1 0 PGV 102 ? C05 ? FF PGV 1 C05 
139 1 N 1 0 PGV 102 ? C06 ? FF PGV 1 C06 
140 1 N 1 0 PGV 102 ? O05 ? FF PGV 1 O05 
141 1 N 1 0 PGV 102 ? O06 ? FF PGV 1 O06 
142 1 N 1 0 PGV 102 ? C16 ? FF PGV 1 C16 
143 1 N 1 0 PGV 102 ? C17 ? FF PGV 1 C17 
144 1 N 1 0 PGV 102 ? C18 ? FF PGV 1 C18 
145 1 N 1 a PGV 103 ? C05 ? IF PGV 1 C05 
146 1 N 1 a PGV 103 ? C06 ? IF PGV 1 C06 
147 1 N 1 a PGV 103 ? O05 ? IF PGV 1 O05 
148 1 N 1 a PGV 103 ? O06 ? IF PGV 1 O06 
149 1 N 1 a PGV 103 ? C14 ? IF PGV 1 C14 
150 1 N 1 a PGV 103 ? C15 ? IF PGV 1 C15 
151 1 N 1 a PGV 103 ? C16 ? IF PGV 1 C16 
152 1 N 1 a PGV 103 ? C17 ? IF PGV 1 C17 
153 1 N 1 a PGV 103 ? C18 ? IF PGV 1 C18 
154 1 N 1 c PGV 103 ? C05 ? QF PGV 1 C05 
155 1 N 1 c PGV 103 ? C06 ? QF PGV 1 C06 
156 1 N 1 c PGV 103 ? O05 ? QF PGV 1 O05 
157 1 N 1 c PGV 103 ? O06 ? QF PGV 1 O06 
158 1 N 1 c PGV 103 ? C14 ? QF PGV 1 C14 
159 1 N 1 c PGV 103 ? C15 ? QF PGV 1 C15 
160 1 N 1 c PGV 103 ? C16 ? QF PGV 1 C16 
161 1 N 1 c PGV 103 ? C17 ? QF PGV 1 C17 
162 1 N 1 c PGV 103 ? C18 ? QF PGV 1 C18 
163 1 N 1 e PGV 104 ? C05 ? XF PGV 1 C05 
164 1 N 1 e PGV 104 ? C06 ? XF PGV 1 C06 
165 1 N 1 e PGV 104 ? O05 ? XF PGV 1 O05 
166 1 N 1 e PGV 104 ? O06 ? XF PGV 1 O06 
167 1 N 1 e PGV 104 ? C14 ? XF PGV 1 C14 
168 1 N 1 e PGV 104 ? C15 ? XF PGV 1 C15 
169 1 N 1 e PGV 104 ? C16 ? XF PGV 1 C16 
170 1 N 1 e PGV 104 ? C17 ? XF PGV 1 C17 
171 1 N 1 e PGV 104 ? C18 ? XF PGV 1 C18 
172 1 N 1 g PGV 103 ? C05 ? EG PGV 1 C05 
173 1 N 1 g PGV 103 ? C06 ? EG PGV 1 C06 
174 1 N 1 g PGV 103 ? O05 ? EG PGV 1 O05 
175 1 N 1 g PGV 103 ? O06 ? EG PGV 1 O06 
176 1 N 1 g PGV 103 ? C14 ? EG PGV 1 C14 
177 1 N 1 g PGV 103 ? C15 ? EG PGV 1 C15 
178 1 N 1 g PGV 103 ? C16 ? EG PGV 1 C16 
179 1 N 1 g PGV 103 ? C17 ? EG PGV 1 C17 
180 1 N 1 g PGV 103 ? C18 ? EG PGV 1 C18 
181 1 N 1 i PGV 103 ? C05 ? LG PGV 1 C05 
182 1 N 1 i PGV 103 ? C06 ? LG PGV 1 C06 
183 1 N 1 i PGV 103 ? O05 ? LG PGV 1 O05 
184 1 N 1 i PGV 103 ? O06 ? LG PGV 1 O06 
185 1 N 1 i PGV 103 ? C14 ? LG PGV 1 C14 
186 1 N 1 i PGV 103 ? C15 ? LG PGV 1 C15 
187 1 N 1 i PGV 103 ? C16 ? LG PGV 1 C16 
188 1 N 1 i PGV 103 ? C17 ? LG PGV 1 C17 
189 1 N 1 i PGV 103 ? C18 ? LG PGV 1 C18 
190 1 N 1 k PGV 104 ? C05 ? SG PGV 1 C05 
191 1 N 1 k PGV 104 ? C06 ? SG PGV 1 C06 
192 1 N 1 k PGV 104 ? O05 ? SG PGV 1 O05 
193 1 N 1 k PGV 104 ? O06 ? SG PGV 1 O06 
194 1 N 1 k PGV 104 ? C14 ? SG PGV 1 C14 
195 1 N 1 k PGV 104 ? C15 ? SG PGV 1 C15 
196 1 N 1 k PGV 104 ? C16 ? SG PGV 1 C16 
197 1 N 1 k PGV 104 ? C17 ? SG PGV 1 C17 
198 1 N 1 k PGV 104 ? C18 ? SG PGV 1 C18 
199 1 N 1 m PGV 104 ? C05 ? ZG PGV 1 C05 
200 1 N 1 m PGV 104 ? C06 ? ZG PGV 1 C06 
201 1 N 1 m PGV 104 ? O05 ? ZG PGV 1 O05 
202 1 N 1 m PGV 104 ? O06 ? ZG PGV 1 O06 
203 1 N 1 m PGV 104 ? C14 ? ZG PGV 1 C14 
204 1 N 1 m PGV 104 ? C15 ? ZG PGV 1 C15 
205 1 N 1 m PGV 104 ? C16 ? ZG PGV 1 C16 
206 1 N 1 m PGV 104 ? C17 ? ZG PGV 1 C17 
207 1 N 1 m PGV 104 ? C18 ? ZG PGV 1 C18 
208 1 N 1 o PGV 104 ? C05 ? GH PGV 1 C05 
209 1 N 1 o PGV 104 ? C06 ? GH PGV 1 C06 
210 1 N 1 o PGV 104 ? O05 ? GH PGV 1 O05 
211 1 N 1 o PGV 104 ? O06 ? GH PGV 1 O06 
212 1 N 1 o PGV 104 ? C14 ? GH PGV 1 C14 
213 1 N 1 o PGV 104 ? C15 ? GH PGV 1 C15 
214 1 N 1 o PGV 104 ? C16 ? GH PGV 1 C16 
215 1 N 1 o PGV 104 ? C17 ? GH PGV 1 C17 
216 1 N 1 o PGV 104 ? C18 ? GH PGV 1 C18 
217 1 N 1 q PGV 104 ? C05 ? NH PGV 1 C05 
218 1 N 1 q PGV 104 ? C06 ? NH PGV 1 C06 
219 1 N 1 q PGV 104 ? O05 ? NH PGV 1 O05 
220 1 N 1 q PGV 104 ? O06 ? NH PGV 1 O06 
221 1 N 1 q PGV 104 ? C14 ? NH PGV 1 C14 
222 1 N 1 q PGV 104 ? C15 ? NH PGV 1 C15 
223 1 N 1 q PGV 104 ? C16 ? NH PGV 1 C16 
224 1 N 1 q PGV 104 ? C17 ? NH PGV 1 C17 
225 1 N 1 q PGV 104 ? C18 ? NH PGV 1 C18 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8Z81 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8Z81 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8Z81 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8Z81 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.008  ? 30636 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 3.641  ? 42300 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 18.738 ? 12807 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.108  ? 4302  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005  ? 4743  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8Z81 
_struct.title                        'Photosynthetic LH2-LH1 complex from the purple bacterium Halorhodospira halophila' 
_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        8Z81 
_struct_keywords.text            'LH2-LH1 COMPLEX, PHOTOSYNTHESIS' 
_struct_keywords.pdbx_keywords   PHOTOSYNTHESIS 
# 
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 2  ? 
C  N N 3  ? 
D  N N 4  ? 
E  N N 1  ? 
F  N N 2  ? 
G  N N 3  ? 
H  N N 4  ? 
I  N N 1  ? 
J  N N 2  ? 
K  N N 3  ? 
L  N N 4  ? 
M  N N 1  ? 
N  N N 2  ? 
O  N N 3  ? 
P  N N 4  ? 
Q  N N 1  ? 
R  N N 2  ? 
S  N N 3  ? 
T  N N 4  ? 
U  N N 1  ? 
V  N N 2  ? 
W  N N 3  ? 
X  N N 4  ? 
Y  N N 1  ? 
Z  N N 2  ? 
AA N N 3  ? 
BA N N 4  ? 
CA N N 1  ? 
DA N N 2  ? 
EA N N 3  ? 
FA N N 4  ? 
GA N N 1  ? 
HA N N 2  ? 
IA N N 3  ? 
JA N N 4  ? 
KA N N 5  ? 
LA N N 6  ? 
MA N N 5  ? 
NA N N 6  ? 
OA N N 5  ? 
PA N N 6  ? 
QA N N 5  ? 
RA N N 6  ? 
SA N N 5  ? 
TA N N 6  ? 
UA N N 5  ? 
VA N N 6  ? 
WA N N 5  ? 
XA N N 6  ? 
YA N N 5  ? 
ZA N N 6  ? 
AB N N 5  ? 
BB N N 6  ? 
CB N N 7  ? 
DB N N 8  ? 
EB N N 9  ? 
FB N N 7  ? 
GB N N 10 ? 
HB N N 7  ? 
IB N N 7  ? 
JB N N 8  ? 
KB N N 8  ? 
LB N N 8  ? 
MB N N 7  ? 
NB N N 10 ? 
OB N N 7  ? 
PB N N 8  ? 
QB N N 9  ? 
RB N N 7  ? 
SB N N 10 ? 
TB N N 7  ? 
UB N N 7  ? 
VB N N 8  ? 
WB N N 8  ? 
XB N N 8  ? 
YB N N 7  ? 
ZB N N 10 ? 
AC N N 7  ? 
BC N N 8  ? 
CC N N 9  ? 
DC N N 7  ? 
EC N N 10 ? 
FC N N 7  ? 
GC N N 7  ? 
HC N N 8  ? 
IC N N 8  ? 
JC N N 8  ? 
KC N N 7  ? 
LC N N 10 ? 
MC N N 7  ? 
NC N N 8  ? 
OC N N 9  ? 
PC N N 7  ? 
QC N N 10 ? 
RC N N 7  ? 
SC N N 7  ? 
TC N N 8  ? 
UC N N 8  ? 
VC N N 8  ? 
WC N N 7  ? 
XC N N 10 ? 
YC N N 7  ? 
ZC N N 8  ? 
AD N N 9  ? 
BD N N 7  ? 
CD N N 10 ? 
DD N N 7  ? 
ED N N 7  ? 
FD N N 8  ? 
GD N N 8  ? 
HD N N 8  ? 
ID N N 7  ? 
JD N N 10 ? 
KD N N 7  ? 
LD N N 8  ? 
MD N N 9  ? 
ND N N 7  ? 
OD N N 10 ? 
PD N N 7  ? 
QD N N 7  ? 
RD N N 8  ? 
SD N N 8  ? 
TD N N 8  ? 
UD N N 7  ? 
VD N N 10 ? 
WD N N 7  ? 
XD N N 8  ? 
YD N N 9  ? 
ZD N N 7  ? 
AE N N 7  ? 
BE N N 7  ? 
CE N N 8  ? 
DE N N 8  ? 
EE N N 8  ? 
FE N N 10 ? 
GE N N 7  ? 
HE N N 10 ? 
IE N N 7  ? 
JE N N 8  ? 
KE N N 9  ? 
LE N N 7  ? 
ME N N 10 ? 
NE N N 7  ? 
OE N N 7  ? 
PE N N 8  ? 
QE N N 8  ? 
RE N N 8  ? 
SE N N 7  ? 
TE N N 10 ? 
UE N N 7  ? 
VE N N 8  ? 
WE N N 9  ? 
XE N N 7  ? 
YE N N 10 ? 
ZE N N 7  ? 
AF N N 7  ? 
BF N N 8  ? 
CF N N 8  ? 
DF N N 8  ? 
EF N N 7  ? 
FF N N 10 ? 
GF N N 7  ? 
HF N N 7  ? 
IF N N 10 ? 
JF N N 10 ? 
KF N N 9  ? 
LF N N 9  ? 
MF N N 8  ? 
NF N N 7  ? 
OF N N 7  ? 
PF N N 7  ? 
QF N N 10 ? 
RF N N 10 ? 
SF N N 8  ? 
TF N N 7  ? 
UF N N 9  ? 
VF N N 7  ? 
WF N N 7  ? 
XF N N 10 ? 
YF N N 10 ? 
ZF N N 9  ? 
AG N N 8  ? 
BG N N 7  ? 
CG N N 7  ? 
DG N N 7  ? 
EG N N 10 ? 
FG N N 10 ? 
GG N N 9  ? 
HG N N 8  ? 
IG N N 7  ? 
JG N N 7  ? 
KG N N 7  ? 
LG N N 10 ? 
MG N N 10 ? 
NG N N 8  ? 
OG N N 7  ? 
PG N N 9  ? 
QG N N 7  ? 
RG N N 7  ? 
SG N N 10 ? 
TG N N 10 ? 
UG N N 8  ? 
VG N N 7  ? 
WG N N 9  ? 
XG N N 7  ? 
YG N N 7  ? 
ZG N N 10 ? 
AH N N 10 ? 
BH N N 8  ? 
CH N N 7  ? 
DH N N 9  ? 
EH N N 7  ? 
FH N N 7  ? 
GH N N 10 ? 
HH N N 10 ? 
IH N N 8  ? 
JH N N 7  ? 
KH N N 9  ? 
LH N N 7  ? 
MH N N 7  ? 
NH N N 10 ? 
OH N N 10 ? 
PH N N 8  ? 
QH N N 7  ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A1WWW5_HALHL A1WWW5 ? 1 MWRLWKLYDPRRVLIGIFSWLAVLALVIHFILLSTDRFNWVGGAAVSSVSESAEEVSALPPRQV            1 
2 UNP A1WWW6_HALHL A1WWW6 ? 2 MADNMSLTGLSDEEAKEFHSIFMQSFLIFTAVAVVAHFLAWAWRPWIPGAEGYGSVIEGVHNVTAAVSQIAPLAG 1 
3 UNP A1WXF8_HALHL A1WXF8 ? 3 MWRMWKILDYRRTVVLAHVGMAVLALLIHFILLSTESFNWLEGNPYGNAESAAEVAEAAVMPQQREV         1 
4 UNP A1WXF9_HALHL A1WXF9 ? 4 MADEMRNVSDEEAKEFHAMFSQAFTVYVGVAVVAHILAWAWRPWIPGDEGFGAALIEGANAVTAAVQSIAPIAA  1 
5 UNP A1WWW3_HALHL A1WWW3 ? 5 MNQARIWLVVKPSVGLPLLLGVVLLIALLVHGAILTNTSWYPSYFEGNAAAEIPASEIAEGDALATRESMV     1 
6 UNP A1WWW2_HALHL A1WWW2 ? 6 MRDRDDFVDFDDPNRVWPSGLTLPEAEELHSYVLDGARIFFGIAVVAHVLAFAYSPWLG                 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 8Z81 A 1 ? 64 ? A1WWW5 1 ? 64 ? 1 64 
2  2 8Z81 B 1 ? 75 ? A1WWW6 1 ? 75 ? 1 75 
3  3 8Z81 C 1 ? 67 ? A1WXF8 1 ? 67 ? 1 67 
4  4 8Z81 D 1 ? 74 ? A1WXF9 1 ? 74 ? 3 76 
5  1 8Z81 E 1 ? 64 ? A1WWW5 1 ? 64 ? 1 64 
6  2 8Z81 F 1 ? 75 ? A1WWW6 1 ? 75 ? 1 75 
7  3 8Z81 G 1 ? 67 ? A1WXF8 1 ? 67 ? 1 67 
8  4 8Z81 H 1 ? 74 ? A1WXF9 1 ? 74 ? 3 76 
9  1 8Z81 I 1 ? 64 ? A1WWW5 1 ? 64 ? 1 64 
10 2 8Z81 J 1 ? 75 ? A1WWW6 1 ? 75 ? 1 75 
11 3 8Z81 K 1 ? 67 ? A1WXF8 1 ? 67 ? 1 67 
12 4 8Z81 L 1 ? 74 ? A1WXF9 1 ? 74 ? 3 76 
13 1 8Z81 M 1 ? 64 ? A1WWW5 1 ? 64 ? 1 64 
14 2 8Z81 N 1 ? 75 ? A1WWW6 1 ? 75 ? 1 75 
15 3 8Z81 O 1 ? 67 ? A1WXF8 1 ? 67 ? 1 67 
16 4 8Z81 P 1 ? 74 ? A1WXF9 1 ? 74 ? 3 76 
17 1 8Z81 Q 1 ? 64 ? A1WWW5 1 ? 64 ? 1 64 
18 2 8Z81 R 1 ? 75 ? A1WWW6 1 ? 75 ? 1 75 
19 3 8Z81 S 1 ? 67 ? A1WXF8 1 ? 67 ? 1 67 
20 4 8Z81 T 1 ? 74 ? A1WXF9 1 ? 74 ? 3 76 
21 1 8Z81 U 1 ? 64 ? A1WWW5 1 ? 64 ? 1 64 
22 2 8Z81 V 1 ? 75 ? A1WWW6 1 ? 75 ? 1 75 
23 3 8Z81 W 1 ? 67 ? A1WXF8 1 ? 67 ? 1 67 
24 4 8Z81 X 1 ? 74 ? A1WXF9 1 ? 74 ? 3 76 
25 1 8Z81 Y 1 ? 64 ? A1WWW5 1 ? 64 ? 1 64 
26 2 8Z81 Z 1 ? 75 ? A1WWW6 1 ? 75 ? 1 75 
27 3 8Z81 1 1 ? 67 ? A1WXF8 1 ? 67 ? 1 67 
28 4 8Z81 2 1 ? 74 ? A1WXF9 1 ? 74 ? 3 76 
29 1 8Z81 3 1 ? 64 ? A1WWW5 1 ? 64 ? 1 64 
30 2 8Z81 4 1 ? 75 ? A1WWW6 1 ? 75 ? 1 75 
31 3 8Z81 5 1 ? 67 ? A1WXF8 1 ? 67 ? 1 67 
32 4 8Z81 6 1 ? 74 ? A1WXF9 1 ? 74 ? 3 76 
33 1 8Z81 7 1 ? 64 ? A1WWW5 1 ? 64 ? 1 64 
34 2 8Z81 8 1 ? 75 ? A1WWW6 1 ? 75 ? 1 75 
35 3 8Z81 9 1 ? 67 ? A1WXF8 1 ? 67 ? 1 67 
36 4 8Z81 0 1 ? 74 ? A1WXF9 1 ? 74 ? 3 76 
37 5 8Z81 a 1 ? 71 ? A1WWW3 1 ? 71 ? 1 71 
38 6 8Z81 b 1 ? 59 ? A1WWW2 1 ? 59 ? 1 59 
39 5 8Z81 c 1 ? 71 ? A1WWW3 1 ? 71 ? 1 71 
40 6 8Z81 d 1 ? 59 ? A1WWW2 1 ? 59 ? 1 59 
41 5 8Z81 e 1 ? 71 ? A1WWW3 1 ? 71 ? 1 71 
42 6 8Z81 f 1 ? 59 ? A1WWW2 1 ? 59 ? 1 59 
43 5 8Z81 g 1 ? 71 ? A1WWW3 1 ? 71 ? 1 71 
44 6 8Z81 h 1 ? 59 ? A1WWW2 1 ? 59 ? 1 59 
45 5 8Z81 i 1 ? 71 ? A1WWW3 1 ? 71 ? 1 71 
46 6 8Z81 j 1 ? 59 ? A1WWW2 1 ? 59 ? 1 59 
47 5 8Z81 k 1 ? 71 ? A1WWW3 1 ? 71 ? 1 71 
48 6 8Z81 l 1 ? 59 ? A1WWW2 1 ? 59 ? 1 59 
49 5 8Z81 m 1 ? 71 ? A1WWW3 1 ? 71 ? 1 71 
50 6 8Z81 n 1 ? 59 ? A1WWW2 1 ? 59 ? 1 59 
51 5 8Z81 o 1 ? 71 ? A1WWW3 1 ? 71 ? 1 71 
52 6 8Z81 p 1 ? 59 ? A1WWW2 1 ? 59 ? 1 59 
53 5 8Z81 q 1 ? 71 ? A1WWW3 1 ? 71 ? 1 71 
54 6 8Z81 r 1 ? 59 ? A1WWW2 1 ? 59 ? 1 59 
# 
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 
3  8Z81 ASN C 37 ? UNP A1WXF8 SER 37 conflict 37 1  
3  8Z81 GLN C 42 ? UNP A1WXF8 GLU 42 conflict 42 2  
3  8Z81 ASP C 48 ? UNP A1WXF8 ASN 48 conflict 48 3  
3  8Z81 ASP C 57 ? UNP A1WXF8 GLU 57 conflict 57 4  
4  8Z81 ILE D 28 ? UNP A1WXF9 VAL 28 conflict 30 5  
7  8Z81 ASN G 37 ? UNP A1WXF8 SER 37 conflict 37 6  
7  8Z81 GLN G 42 ? UNP A1WXF8 GLU 42 conflict 42 7  
7  8Z81 ASP G 48 ? UNP A1WXF8 ASN 48 conflict 48 8  
7  8Z81 ASP G 57 ? UNP A1WXF8 GLU 57 conflict 57 9  
8  8Z81 ILE H 28 ? UNP A1WXF9 VAL 28 conflict 30 10 
11 8Z81 ASN K 37 ? UNP A1WXF8 SER 37 conflict 37 11 
11 8Z81 GLN K 42 ? UNP A1WXF8 GLU 42 conflict 42 12 
11 8Z81 ASP K 48 ? UNP A1WXF8 ASN 48 conflict 48 13 
11 8Z81 ASP K 57 ? UNP A1WXF8 GLU 57 conflict 57 14 
12 8Z81 ILE L 28 ? UNP A1WXF9 VAL 28 conflict 30 15 
15 8Z81 ASN O 37 ? UNP A1WXF8 SER 37 conflict 37 16 
15 8Z81 GLN O 42 ? UNP A1WXF8 GLU 42 conflict 42 17 
15 8Z81 ASP O 48 ? UNP A1WXF8 ASN 48 conflict 48 18 
15 8Z81 ASP O 57 ? UNP A1WXF8 GLU 57 conflict 57 19 
16 8Z81 ILE P 28 ? UNP A1WXF9 VAL 28 conflict 30 20 
19 8Z81 ASN S 37 ? UNP A1WXF8 SER 37 conflict 37 21 
19 8Z81 GLN S 42 ? UNP A1WXF8 GLU 42 conflict 42 22 
19 8Z81 ASP S 48 ? UNP A1WXF8 ASN 48 conflict 48 23 
19 8Z81 ASP S 57 ? UNP A1WXF8 GLU 57 conflict 57 24 
20 8Z81 ILE T 28 ? UNP A1WXF9 VAL 28 conflict 30 25 
23 8Z81 ASN W 37 ? UNP A1WXF8 SER 37 conflict 37 26 
23 8Z81 GLN W 42 ? UNP A1WXF8 GLU 42 conflict 42 27 
23 8Z81 ASP W 48 ? UNP A1WXF8 ASN 48 conflict 48 28 
23 8Z81 ASP W 57 ? UNP A1WXF8 GLU 57 conflict 57 29 
24 8Z81 ILE X 28 ? UNP A1WXF9 VAL 28 conflict 30 30 
27 8Z81 ASN 1 37 ? UNP A1WXF8 SER 37 conflict 37 31 
27 8Z81 GLN 1 42 ? UNP A1WXF8 GLU 42 conflict 42 32 
27 8Z81 ASP 1 48 ? UNP A1WXF8 ASN 48 conflict 48 33 
27 8Z81 ASP 1 57 ? UNP A1WXF8 GLU 57 conflict 57 34 
28 8Z81 ILE 2 28 ? UNP A1WXF9 VAL 28 conflict 30 35 
31 8Z81 ASN 5 37 ? UNP A1WXF8 SER 37 conflict 37 36 
31 8Z81 GLN 5 42 ? UNP A1WXF8 GLU 42 conflict 42 37 
31 8Z81 ASP 5 48 ? UNP A1WXF8 ASN 48 conflict 48 38 
31 8Z81 ASP 5 57 ? UNP A1WXF8 GLU 57 conflict 57 39 
32 8Z81 ILE 6 28 ? UNP A1WXF9 VAL 28 conflict 30 40 
35 8Z81 ASN 9 37 ? UNP A1WXF8 SER 37 conflict 37 41 
35 8Z81 GLN 9 42 ? UNP A1WXF8 GLU 42 conflict 42 42 
35 8Z81 ASP 9 48 ? UNP A1WXF8 ASN 48 conflict 48 43 
35 8Z81 ASP 9 57 ? UNP A1WXF8 GLU 57 conflict 57 44 
36 8Z81 ILE 0 28 ? UNP A1WXF9 VAL 28 conflict 30 45 
37 8Z81 PHE a 19 ? UNP A1WWW3 LEU 19 conflict 19 46 
37 8Z81 SER a 27 ? UNP A1WWW3 ALA 27 conflict 27 47 
37 8Z81 ALA a 43 ? UNP A1WWW3 SER 43 conflict 43 48 
37 8Z81 PHE a 44 ? UNP A1WWW3 TYR 44 conflict 44 49 
37 8Z81 SER a 61 ? UNP A1WWW3 GLY 61 conflict 61 50 
39 8Z81 PHE c 19 ? UNP A1WWW3 LEU 19 conflict 19 51 
39 8Z81 SER c 27 ? UNP A1WWW3 ALA 27 conflict 27 52 
39 8Z81 ALA c 43 ? UNP A1WWW3 SER 43 conflict 43 53 
39 8Z81 PHE c 44 ? UNP A1WWW3 TYR 44 conflict 44 54 
39 8Z81 SER c 61 ? UNP A1WWW3 GLY 61 conflict 61 55 
41 8Z81 PHE e 19 ? UNP A1WWW3 LEU 19 conflict 19 56 
41 8Z81 SER e 27 ? UNP A1WWW3 ALA 27 conflict 27 57 
41 8Z81 ALA e 43 ? UNP A1WWW3 SER 43 conflict 43 58 
41 8Z81 PHE e 44 ? UNP A1WWW3 TYR 44 conflict 44 59 
41 8Z81 SER e 61 ? UNP A1WWW3 GLY 61 conflict 61 60 
43 8Z81 PHE g 19 ? UNP A1WWW3 LEU 19 conflict 19 61 
43 8Z81 SER g 27 ? UNP A1WWW3 ALA 27 conflict 27 62 
43 8Z81 ALA g 43 ? UNP A1WWW3 SER 43 conflict 43 63 
43 8Z81 PHE g 44 ? UNP A1WWW3 TYR 44 conflict 44 64 
43 8Z81 SER g 61 ? UNP A1WWW3 GLY 61 conflict 61 65 
45 8Z81 PHE i 19 ? UNP A1WWW3 LEU 19 conflict 19 66 
45 8Z81 SER i 27 ? UNP A1WWW3 ALA 27 conflict 27 67 
45 8Z81 ALA i 43 ? UNP A1WWW3 SER 43 conflict 43 68 
45 8Z81 PHE i 44 ? UNP A1WWW3 TYR 44 conflict 44 69 
45 8Z81 SER i 61 ? UNP A1WWW3 GLY 61 conflict 61 70 
47 8Z81 PHE k 19 ? UNP A1WWW3 LEU 19 conflict 19 71 
47 8Z81 SER k 27 ? UNP A1WWW3 ALA 27 conflict 27 72 
47 8Z81 ALA k 43 ? UNP A1WWW3 SER 43 conflict 43 73 
47 8Z81 PHE k 44 ? UNP A1WWW3 TYR 44 conflict 44 74 
47 8Z81 SER k 61 ? UNP A1WWW3 GLY 61 conflict 61 75 
49 8Z81 PHE m 19 ? UNP A1WWW3 LEU 19 conflict 19 76 
49 8Z81 SER m 27 ? UNP A1WWW3 ALA 27 conflict 27 77 
49 8Z81 ALA m 43 ? UNP A1WWW3 SER 43 conflict 43 78 
49 8Z81 PHE m 44 ? UNP A1WWW3 TYR 44 conflict 44 79 
49 8Z81 SER m 61 ? UNP A1WWW3 GLY 61 conflict 61 80 
51 8Z81 PHE o 19 ? UNP A1WWW3 LEU 19 conflict 19 81 
51 8Z81 SER o 27 ? UNP A1WWW3 ALA 27 conflict 27 82 
51 8Z81 ALA o 43 ? UNP A1WWW3 SER 43 conflict 43 83 
51 8Z81 PHE o 44 ? UNP A1WWW3 TYR 44 conflict 44 84 
51 8Z81 SER o 61 ? UNP A1WWW3 GLY 61 conflict 61 85 
53 8Z81 PHE q 19 ? UNP A1WWW3 LEU 19 conflict 19 86 
53 8Z81 SER q 27 ? UNP A1WWW3 ALA 27 conflict 27 87 
53 8Z81 ALA q 43 ? UNP A1WWW3 SER 43 conflict 43 88 
53 8Z81 PHE q 44 ? UNP A1WWW3 TYR 44 conflict 44 89 
53 8Z81 SER q 61 ? UNP A1WWW3 GLY 61 conflict 61 90 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   54-meric 
_pdbx_struct_assembly.oligomeric_count     54 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB,TB,UB,VB,WB,XB,YB,ZB,AC,BC,CC,DC,EC,FC,GC,HC,IC,JC,KC,LC,MC,NC,OC,PC,QC,RC,SC,TC,UC,VC,WC,XC,YC,ZC,AD,BD,CD,DD,ED,FD,GD,HD,ID,JD,KD,LD,MD,ND,OD,PD,QD,RD,SD,TD,UD,VD,WD,XD,YD,ZD,AE,BE,CE,DE,EE,FE,GE,HE,IE,JE,KE,LE,ME,NE,OE,PE,QE,RE,SE,TE,UE,VE,WE,XE,YE,ZE,AF,BF,CF,DF,EF,FF,GF,HF,IF,JF,KF,LF,MF,NF,OF,PF,QF,RF,SF,TF,UF,VF,WF,XF,YF,ZF,AG,BG,CG,DG,EG,FG,GG,HG,IG,JG,KG,LG,MG,NG,OG,PG,QG,RG,SG,TG,UG,VG,WG,XG,YG,ZG,AH,BH,CH,DH,EH,FH,GH,HH,IH,JH,KH,LH,MH,NH,OH,PH,QH
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 ARG A  3  ? TYR A  8  ? ARG A 3  TYR A 8  1 ? 6  
HELX_P HELX_P2  AA2 ASP A  9  ? THR A  35 ? ASP A 9  THR A 35 1 ? 27 
HELX_P HELX_P3  AA3 SER B  11 ? ARG B  44 ? SER B 11 ARG B 44 1 ? 34 
HELX_P HELX_P4  AA4 MET C  1  ? ILE C  7  ? MET C 1  ILE C 7  5 ? 7  
HELX_P HELX_P5  AA5 ASP C  9  ? THR C  35 ? ASP C 9  THR C 35 1 ? 27 
HELX_P HELX_P6  AA6 SER D  9  ? ARG D  42 ? SER D 11 ARG D 44 1 ? 34 
HELX_P HELX_P7  AA7 ARG E  3  ? TYR E  8  ? ARG E 3  TYR E 8  1 ? 6  
HELX_P HELX_P8  AA8 ASP E  9  ? THR E  35 ? ASP E 9  THR E 35 1 ? 27 
HELX_P HELX_P9  AA9 SER F  11 ? ARG F  44 ? SER F 11 ARG F 44 1 ? 34 
HELX_P HELX_P10 AB1 MET G  1  ? ILE G  7  ? MET G 1  ILE G 7  5 ? 7  
HELX_P HELX_P11 AB2 ASP G  9  ? THR G  35 ? ASP G 9  THR G 35 1 ? 27 
HELX_P HELX_P12 AB3 SER H  9  ? ARG H  42 ? SER H 11 ARG H 44 1 ? 34 
HELX_P HELX_P13 AB4 ARG I  3  ? TYR I  8  ? ARG I 3  TYR I 8  1 ? 6  
HELX_P HELX_P14 AB5 ASP I  9  ? THR I  35 ? ASP I 9  THR I 35 1 ? 27 
HELX_P HELX_P15 AB6 SER J  11 ? ARG J  44 ? SER J 11 ARG J 44 1 ? 34 
HELX_P HELX_P16 AB7 MET K  1  ? ILE K  7  ? MET K 1  ILE K 7  5 ? 7  
HELX_P HELX_P17 AB8 ASP K  9  ? THR K  35 ? ASP K 9  THR K 35 1 ? 27 
HELX_P HELX_P18 AB9 SER L  9  ? ARG L  42 ? SER L 11 ARG L 44 1 ? 34 
HELX_P HELX_P19 AC1 ARG M  3  ? TYR M  8  ? ARG M 3  TYR M 8  1 ? 6  
HELX_P HELX_P20 AC2 ASP M  9  ? THR M  35 ? ASP M 9  THR M 35 1 ? 27 
HELX_P HELX_P21 AC3 SER N  11 ? ARG N  44 ? SER N 11 ARG N 44 1 ? 34 
HELX_P HELX_P22 AC4 MET O  1  ? ILE O  7  ? MET O 1  ILE O 7  5 ? 7  
HELX_P HELX_P23 AC5 ASP O  9  ? SER O  34 ? ASP O 9  SER O 34 1 ? 26 
HELX_P HELX_P24 AC6 SER P  9  ? ARG P  42 ? SER P 11 ARG P 44 1 ? 34 
HELX_P HELX_P25 AC7 ARG Q  3  ? TYR Q  8  ? ARG Q 3  TYR Q 8  1 ? 6  
HELX_P HELX_P26 AC8 ASP Q  9  ? THR Q  35 ? ASP Q 9  THR Q 35 1 ? 27 
HELX_P HELX_P27 AC9 SER R  11 ? ARG R  44 ? SER R 11 ARG R 44 1 ? 34 
HELX_P HELX_P28 AD1 MET S  1  ? ILE S  7  ? MET S 1  ILE S 7  5 ? 7  
HELX_P HELX_P29 AD2 ASP S  9  ? THR S  35 ? ASP S 9  THR S 35 1 ? 27 
HELX_P HELX_P30 AD3 SER T  9  ? ARG T  42 ? SER T 11 ARG T 44 1 ? 34 
HELX_P HELX_P31 AD4 ARG U  3  ? TYR U  8  ? ARG U 3  TYR U 8  1 ? 6  
HELX_P HELX_P32 AD5 ASP U  9  ? THR U  35 ? ASP U 9  THR U 35 1 ? 27 
HELX_P HELX_P33 AD6 SER V  11 ? ARG V  44 ? SER V 11 ARG V 44 1 ? 34 
HELX_P HELX_P34 AD7 MET W  1  ? ILE W  7  ? MET W 1  ILE W 7  5 ? 7  
HELX_P HELX_P35 AD8 ASP W  9  ? THR W  35 ? ASP W 9  THR W 35 1 ? 27 
HELX_P HELX_P36 AD9 SER X  9  ? ARG X  42 ? SER X 11 ARG X 44 1 ? 34 
HELX_P HELX_P37 AE1 ARG Y  3  ? TYR Y  8  ? ARG Y 3  TYR Y 8  1 ? 6  
HELX_P HELX_P38 AE2 ASP Y  9  ? THR Y  35 ? ASP Y 9  THR Y 35 1 ? 27 
HELX_P HELX_P39 AE3 SER Z  11 ? ARG Z  44 ? SER Z 11 ARG Z 44 1 ? 34 
HELX_P HELX_P40 AE4 MET AA 1  ? ILE AA 7  ? MET 1 1  ILE 1 7  5 ? 7  
HELX_P HELX_P41 AE5 ASP AA 9  ? THR AA 35 ? ASP 1 9  THR 1 35 1 ? 27 
HELX_P HELX_P42 AE6 SER BA 9  ? ARG BA 42 ? SER 2 11 ARG 2 44 1 ? 34 
HELX_P HELX_P43 AE7 ARG CA 3  ? TYR CA 8  ? ARG 3 3  TYR 3 8  1 ? 6  
HELX_P HELX_P44 AE8 ASP CA 9  ? THR CA 35 ? ASP 3 9  THR 3 35 1 ? 27 
HELX_P HELX_P45 AE9 SER DA 11 ? ARG DA 44 ? SER 4 11 ARG 4 44 1 ? 34 
HELX_P HELX_P46 AF1 MET EA 1  ? ILE EA 7  ? MET 5 1  ILE 5 7  5 ? 7  
HELX_P HELX_P47 AF2 ASP EA 9  ? THR EA 35 ? ASP 5 9  THR 5 35 1 ? 27 
HELX_P HELX_P48 AF3 SER FA 9  ? ARG FA 42 ? SER 6 11 ARG 6 44 1 ? 34 
HELX_P HELX_P49 AF4 ARG GA 3  ? TYR GA 8  ? ARG 7 3  TYR 7 8  1 ? 6  
HELX_P HELX_P50 AF5 ASP GA 9  ? THR GA 35 ? ASP 7 9  THR 7 35 1 ? 27 
HELX_P HELX_P51 AF6 SER HA 11 ? ARG HA 44 ? SER 8 11 ARG 8 44 1 ? 34 
HELX_P HELX_P52 AF7 MET IA 1  ? ILE IA 7  ? MET 9 1  ILE 9 7  5 ? 7  
HELX_P HELX_P53 AF8 ASP IA 9  ? SER IA 34 ? ASP 9 9  SER 9 34 1 ? 26 
HELX_P HELX_P54 AF9 SER JA 9  ? ARG JA 42 ? SER 0 11 ARG 0 44 1 ? 34 
HELX_P HELX_P55 AG1 GLN KA 3  ? VAL KA 9  ? GLN a 3  VAL a 9  5 ? 7  
HELX_P HELX_P56 AG2 LYS KA 11 ? THR KA 36 ? LYS a 11 THR a 36 1 ? 26 
HELX_P HELX_P57 AG3 SER KA 39 ? GLY KA 47 ? SER a 39 GLY a 47 1 ? 9  
HELX_P HELX_P58 AG4 THR LA 22 ? SER LA 55 ? THR b 22 SER b 55 1 ? 34 
HELX_P HELX_P59 AG5 GLN MA 3  ? VAL MA 9  ? GLN c 3  VAL c 9  5 ? 7  
HELX_P HELX_P60 AG6 LYS MA 11 ? THR MA 36 ? LYS c 11 THR c 36 1 ? 26 
HELX_P HELX_P61 AG7 SER MA 39 ? GLY MA 47 ? SER c 39 GLY c 47 1 ? 9  
HELX_P HELX_P62 AG8 THR NA 22 ? SER NA 55 ? THR d 22 SER d 55 1 ? 34 
HELX_P HELX_P63 AG9 ARG OA 5  ? VAL OA 10 ? ARG e 5  VAL e 10 1 ? 6  
HELX_P HELX_P64 AH1 LYS OA 11 ? THR OA 36 ? LYS e 11 THR e 36 1 ? 26 
HELX_P HELX_P65 AH2 SER OA 39 ? GLY OA 47 ? SER e 39 GLY e 47 1 ? 9  
HELX_P HELX_P66 AH3 THR PA 22 ? SER PA 55 ? THR f 22 SER f 55 1 ? 34 
HELX_P HELX_P67 AH4 ARG QA 5  ? VAL QA 10 ? ARG g 5  VAL g 10 1 ? 6  
HELX_P HELX_P68 AH5 LYS QA 11 ? THR QA 36 ? LYS g 11 THR g 36 1 ? 26 
HELX_P HELX_P69 AH6 SER QA 39 ? GLY QA 47 ? SER g 39 GLY g 47 1 ? 9  
HELX_P HELX_P70 AH7 THR RA 22 ? SER RA 55 ? THR h 22 SER h 55 1 ? 34 
HELX_P HELX_P71 AH8 GLN SA 3  ? VAL SA 9  ? GLN i 3  VAL i 9  5 ? 7  
HELX_P HELX_P72 AH9 LYS SA 11 ? THR SA 36 ? LYS i 11 THR i 36 1 ? 26 
HELX_P HELX_P73 AI1 SER SA 39 ? GLY SA 47 ? SER i 39 GLY i 47 1 ? 9  
HELX_P HELX_P74 AI2 THR TA 22 ? SER TA 55 ? THR j 22 SER j 55 1 ? 34 
HELX_P HELX_P75 AI3 ARG UA 5  ? VAL UA 10 ? ARG k 5  VAL k 10 1 ? 6  
HELX_P HELX_P76 AI4 LYS UA 11 ? THR UA 36 ? LYS k 11 THR k 36 1 ? 26 
HELX_P HELX_P77 AI5 SER UA 39 ? GLY UA 47 ? SER k 39 GLY k 47 1 ? 9  
HELX_P HELX_P78 AI6 THR VA 22 ? SER VA 55 ? THR l 22 SER l 55 1 ? 34 
HELX_P HELX_P79 AI7 GLN WA 3  ? VAL WA 9  ? GLN m 3  VAL m 9  5 ? 7  
HELX_P HELX_P80 AI8 LYS WA 11 ? THR WA 36 ? LYS m 11 THR m 36 1 ? 26 
HELX_P HELX_P81 AI9 SER WA 39 ? GLY WA 47 ? SER m 39 GLY m 47 1 ? 9  
HELX_P HELX_P82 AJ1 THR XA 22 ? SER XA 55 ? THR n 22 SER n 55 1 ? 34 
HELX_P HELX_P83 AJ2 GLN YA 3  ? VAL YA 9  ? GLN o 3  VAL o 9  5 ? 7  
HELX_P HELX_P84 AJ3 LYS YA 11 ? THR YA 36 ? LYS o 11 THR o 36 1 ? 26 
HELX_P HELX_P85 AJ4 SER YA 39 ? GLY YA 47 ? SER o 39 GLY o 47 1 ? 9  
HELX_P HELX_P86 AJ5 THR ZA 22 ? SER ZA 55 ? THR p 22 SER p 55 1 ? 34 
HELX_P HELX_P87 AJ6 ARG AB 5  ? VAL AB 10 ? ARG q 5  VAL q 10 1 ? 6  
HELX_P HELX_P88 AJ7 LYS AB 11 ? THR AB 36 ? LYS q 11 THR q 36 1 ? 26 
HELX_P HELX_P89 AJ8 SER AB 39 ? GLY AB 47 ? SER q 39 GLY q 47 1 ? 9  
HELX_P HELX_P90 AJ9 THR BB 22 ? SER BB 55 ? THR r 22 SER r 55 1 ? 34 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1 covale both ? KA CXM 1 C   ? ? ? 1_555 KA ASN 2 N  ? ? a CXM 1 a ASN 2   1_555 ? ? ? ? ? ? ? 1.325 ? ? 
covale2 covale both ? MA CXM 1 C   ? ? ? 1_555 MA ASN 2 N  ? ? c CXM 1 c ASN 2   1_555 ? ? ? ? ? ? ? 1.324 ? ? 
covale3 covale both ? OA CXM 1 C   ? ? ? 1_555 OA ASN 2 N  ? ? e CXM 1 e ASN 2   1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale4 covale both ? QA CXM 1 C   ? ? ? 1_555 QA ASN 2 N  ? ? g CXM 1 g ASN 2   1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale5 covale both ? SA CXM 1 C   ? ? ? 1_555 SA ASN 2 N  ? ? i CXM 1 i ASN 2   1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale6 covale both ? UA CXM 1 C   ? ? ? 1_555 UA ASN 2 N  ? ? k CXM 1 k ASN 2   1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale7 covale both ? WA CXM 1 C   ? ? ? 1_555 WA ASN 2 N  ? ? m CXM 1 m ASN 2   1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale8 covale both ? YA CXM 1 C   ? ? ? 1_555 YA ASN 2 N  ? ? o CXM 1 o ASN 2   1_555 ? ? ? ? ? ? ? 1.326 ? ? 
covale9 covale both ? AB CXM 1 C   ? ? ? 1_555 AB ASN 2 N  ? ? q CXM 1 q ASN 2   1_555 ? ? ? ? ? ? ? 1.326 ? ? 
metalc1 metalc ?    ? KA CXM 1 ON2 ? ? ? 1_555 HF BCL . MG ? ? a CXM 1 a BCL 102 1_555 ? ? ? ? ? ? ? 2.498 ? ? 
metalc2 metalc ?    ? MA CXM 1 ON2 ? ? ? 1_555 PF BCL . MG ? ? c CXM 1 c BCL 102 1_555 ? ? ? ? ? ? ? 2.472 ? ? 
metalc3 metalc ?    ? OA CXM 1 ON2 ? ? ? 1_555 WF BCL . MG ? ? e CXM 1 e BCL 103 1_555 ? ? ? ? ? ? ? 2.336 ? ? 
metalc4 metalc ?    ? QA CXM 1 ON2 ? ? ? 1_555 DG BCL . MG ? ? g CXM 1 g BCL 102 1_555 ? ? ? ? ? ? ? 2.436 ? ? 
metalc5 metalc ?    ? SA CXM 1 ON2 ? ? ? 1_555 KG BCL . MG ? ? i CXM 1 i BCL 102 1_555 ? ? ? ? ? ? ? 2.432 ? ? 
metalc6 metalc ?    ? UA CXM 1 ON2 ? ? ? 1_555 RG BCL . MG ? ? k CXM 1 k BCL 103 1_555 ? ? ? ? ? ? ? 2.503 ? ? 
metalc7 metalc ?    ? WA CXM 1 ON2 ? ? ? 1_555 YG BCL . MG ? ? m CXM 1 m BCL 103 1_555 ? ? ? ? ? ? ? 2.721 ? ? 
metalc8 metalc ?    ? YA CXM 1 ON2 ? ? ? 1_555 FH BCL . MG ? ? o CXM 1 o BCL 103 1_555 ? ? ? ? ? ? ? 2.235 ? ? 
metalc9 metalc ?    ? AB CXM 1 ON2 ? ? ? 1_555 MH BCL . MG ? ? q CXM 1 q BCL 103 1_555 ? ? ? ? ? ? ? 2.325 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  ON2 ? KA CXM 1 ? a CXM 1   ? 1_555 MG ? HF BCL . ? a BCL 102 ? 1_555 NA ? HF BCL . ? a BCL 102 ? 1_555 85.1  ? 
2  ON2 ? KA CXM 1 ? a CXM 1   ? 1_555 MG ? HF BCL . ? a BCL 102 ? 1_555 NB ? HF BCL . ? a BCL 102 ? 1_555 94.4  ? 
3  NA  ? HF BCL . ? a BCL 102 ? 1_555 MG ? HF BCL . ? a BCL 102 ? 1_555 NB ? HF BCL . ? a BCL 102 ? 1_555 91.0  ? 
4  ON2 ? KA CXM 1 ? a CXM 1   ? 1_555 MG ? HF BCL . ? a BCL 102 ? 1_555 NC ? HF BCL . ? a BCL 102 ? 1_555 98.4  ? 
5  NA  ? HF BCL . ? a BCL 102 ? 1_555 MG ? HF BCL . ? a BCL 102 ? 1_555 NC ? HF BCL . ? a BCL 102 ? 1_555 176.5 ? 
6  NB  ? HF BCL . ? a BCL 102 ? 1_555 MG ? HF BCL . ? a BCL 102 ? 1_555 NC ? HF BCL . ? a BCL 102 ? 1_555 89.0  ? 
7  ON2 ? KA CXM 1 ? a CXM 1   ? 1_555 MG ? HF BCL . ? a BCL 102 ? 1_555 ND ? HF BCL . ? a BCL 102 ? 1_555 100.2 ? 
8  NA  ? HF BCL . ? a BCL 102 ? 1_555 MG ? HF BCL . ? a BCL 102 ? 1_555 ND ? HF BCL . ? a BCL 102 ? 1_555 94.5  ? 
9  NB  ? HF BCL . ? a BCL 102 ? 1_555 MG ? HF BCL . ? a BCL 102 ? 1_555 ND ? HF BCL . ? a BCL 102 ? 1_555 164.7 ? 
10 NC  ? HF BCL . ? a BCL 102 ? 1_555 MG ? HF BCL . ? a BCL 102 ? 1_555 ND ? HF BCL . ? a BCL 102 ? 1_555 84.8  ? 
11 ON2 ? MA CXM 1 ? c CXM 1   ? 1_555 MG ? PF BCL . ? c BCL 102 ? 1_555 NA ? PF BCL . ? c BCL 102 ? 1_555 86.1  ? 
12 ON2 ? MA CXM 1 ? c CXM 1   ? 1_555 MG ? PF BCL . ? c BCL 102 ? 1_555 NB ? PF BCL . ? c BCL 102 ? 1_555 97.8  ? 
13 NA  ? PF BCL . ? c BCL 102 ? 1_555 MG ? PF BCL . ? c BCL 102 ? 1_555 NB ? PF BCL . ? c BCL 102 ? 1_555 91.0  ? 
14 ON2 ? MA CXM 1 ? c CXM 1   ? 1_555 MG ? PF BCL . ? c BCL 102 ? 1_555 NC ? PF BCL . ? c BCL 102 ? 1_555 97.0  ? 
15 NA  ? PF BCL . ? c BCL 102 ? 1_555 MG ? PF BCL . ? c BCL 102 ? 1_555 NC ? PF BCL . ? c BCL 102 ? 1_555 176.9 ? 
16 NB  ? PF BCL . ? c BCL 102 ? 1_555 MG ? PF BCL . ? c BCL 102 ? 1_555 NC ? PF BCL . ? c BCL 102 ? 1_555 89.1  ? 
17 ON2 ? MA CXM 1 ? c CXM 1   ? 1_555 MG ? PF BCL . ? c BCL 102 ? 1_555 ND ? PF BCL . ? c BCL 102 ? 1_555 95.7  ? 
18 NA  ? PF BCL . ? c BCL 102 ? 1_555 MG ? PF BCL . ? c BCL 102 ? 1_555 ND ? PF BCL . ? c BCL 102 ? 1_555 94.3  ? 
19 NB  ? PF BCL . ? c BCL 102 ? 1_555 MG ? PF BCL . ? c BCL 102 ? 1_555 ND ? PF BCL . ? c BCL 102 ? 1_555 165.9 ? 
20 NC  ? PF BCL . ? c BCL 102 ? 1_555 MG ? PF BCL . ? c BCL 102 ? 1_555 ND ? PF BCL . ? c BCL 102 ? 1_555 84.9  ? 
21 ON2 ? OA CXM 1 ? e CXM 1   ? 1_555 MG ? WF BCL . ? e BCL 103 ? 1_555 NA ? WF BCL . ? e BCL 103 ? 1_555 88.1  ? 
22 ON2 ? OA CXM 1 ? e CXM 1   ? 1_555 MG ? WF BCL . ? e BCL 103 ? 1_555 NB ? WF BCL . ? e BCL 103 ? 1_555 97.3  ? 
23 NA  ? WF BCL . ? e BCL 103 ? 1_555 MG ? WF BCL . ? e BCL 103 ? 1_555 NB ? WF BCL . ? e BCL 103 ? 1_555 90.6  ? 
24 ON2 ? OA CXM 1 ? e CXM 1   ? 1_555 MG ? WF BCL . ? e BCL 103 ? 1_555 NC ? WF BCL . ? e BCL 103 ? 1_555 96.5  ? 
25 NA  ? WF BCL . ? e BCL 103 ? 1_555 MG ? WF BCL . ? e BCL 103 ? 1_555 NC ? WF BCL . ? e BCL 103 ? 1_555 175.4 ? 
26 NB  ? WF BCL . ? e BCL 103 ? 1_555 MG ? WF BCL . ? e BCL 103 ? 1_555 NC ? WF BCL . ? e BCL 103 ? 1_555 89.1  ? 
27 ON2 ? OA CXM 1 ? e CXM 1   ? 1_555 MG ? WF BCL . ? e BCL 103 ? 1_555 ND ? WF BCL . ? e BCL 103 ? 1_555 96.2  ? 
28 NA  ? WF BCL . ? e BCL 103 ? 1_555 MG ? WF BCL . ? e BCL 103 ? 1_555 ND ? WF BCL . ? e BCL 103 ? 1_555 94.2  ? 
29 NB  ? WF BCL . ? e BCL 103 ? 1_555 MG ? WF BCL . ? e BCL 103 ? 1_555 ND ? WF BCL . ? e BCL 103 ? 1_555 165.9 ? 
30 NC  ? WF BCL . ? e BCL 103 ? 1_555 MG ? WF BCL . ? e BCL 103 ? 1_555 ND ? WF BCL . ? e BCL 103 ? 1_555 85.1  ? 
31 ON2 ? QA CXM 1 ? g CXM 1   ? 1_555 MG ? DG BCL . ? g BCL 102 ? 1_555 NA ? DG BCL . ? g BCL 102 ? 1_555 88.3  ? 
32 ON2 ? QA CXM 1 ? g CXM 1   ? 1_555 MG ? DG BCL . ? g BCL 102 ? 1_555 NB ? DG BCL . ? g BCL 102 ? 1_555 97.9  ? 
33 NA  ? DG BCL . ? g BCL 102 ? 1_555 MG ? DG BCL . ? g BCL 102 ? 1_555 NB ? DG BCL . ? g BCL 102 ? 1_555 90.6  ? 
34 ON2 ? QA CXM 1 ? g CXM 1   ? 1_555 MG ? DG BCL . ? g BCL 102 ? 1_555 NC ? DG BCL . ? g BCL 102 ? 1_555 96.2  ? 
35 NA  ? DG BCL . ? g BCL 102 ? 1_555 MG ? DG BCL . ? g BCL 102 ? 1_555 NC ? DG BCL . ? g BCL 102 ? 1_555 175.5 ? 
36 NB  ? DG BCL . ? g BCL 102 ? 1_555 MG ? DG BCL . ? g BCL 102 ? 1_555 NC ? DG BCL . ? g BCL 102 ? 1_555 89.1  ? 
37 ON2 ? QA CXM 1 ? g CXM 1   ? 1_555 MG ? DG BCL . ? g BCL 102 ? 1_555 ND ? DG BCL . ? g BCL 102 ? 1_555 95.1  ? 
38 NA  ? DG BCL . ? g BCL 102 ? 1_555 MG ? DG BCL . ? g BCL 102 ? 1_555 ND ? DG BCL . ? g BCL 102 ? 1_555 94.2  ? 
39 NB  ? DG BCL . ? g BCL 102 ? 1_555 MG ? DG BCL . ? g BCL 102 ? 1_555 ND ? DG BCL . ? g BCL 102 ? 1_555 166.3 ? 
40 NC  ? DG BCL . ? g BCL 102 ? 1_555 MG ? DG BCL . ? g BCL 102 ? 1_555 ND ? DG BCL . ? g BCL 102 ? 1_555 85.1  ? 
41 ON2 ? SA CXM 1 ? i CXM 1   ? 1_555 MG ? KG BCL . ? i BCL 102 ? 1_555 NA ? KG BCL . ? i BCL 102 ? 1_555 88.2  ? 
42 ON2 ? SA CXM 1 ? i CXM 1   ? 1_555 MG ? KG BCL . ? i BCL 102 ? 1_555 NB ? KG BCL . ? i BCL 102 ? 1_555 97.9  ? 
43 NA  ? KG BCL . ? i BCL 102 ? 1_555 MG ? KG BCL . ? i BCL 102 ? 1_555 NB ? KG BCL . ? i BCL 102 ? 1_555 90.8  ? 
44 ON2 ? SA CXM 1 ? i CXM 1   ? 1_555 MG ? KG BCL . ? i BCL 102 ? 1_555 NC ? KG BCL . ? i BCL 102 ? 1_555 95.8  ? 
45 NA  ? KG BCL . ? i BCL 102 ? 1_555 MG ? KG BCL . ? i BCL 102 ? 1_555 NC ? KG BCL . ? i BCL 102 ? 1_555 176.0 ? 
46 NB  ? KG BCL . ? i BCL 102 ? 1_555 MG ? KG BCL . ? i BCL 102 ? 1_555 NC ? KG BCL . ? i BCL 102 ? 1_555 88.9  ? 
47 ON2 ? SA CXM 1 ? i CXM 1   ? 1_555 MG ? KG BCL . ? i BCL 102 ? 1_555 ND ? KG BCL . ? i BCL 102 ? 1_555 94.9  ? 
48 NA  ? KG BCL . ? i BCL 102 ? 1_555 MG ? KG BCL . ? i BCL 102 ? 1_555 ND ? KG BCL . ? i BCL 102 ? 1_555 94.3  ? 
49 NB  ? KG BCL . ? i BCL 102 ? 1_555 MG ? KG BCL . ? i BCL 102 ? 1_555 ND ? KG BCL . ? i BCL 102 ? 1_555 166.4 ? 
50 NC  ? KG BCL . ? i BCL 102 ? 1_555 MG ? KG BCL . ? i BCL 102 ? 1_555 ND ? KG BCL . ? i BCL 102 ? 1_555 85.1  ? 
51 ON2 ? UA CXM 1 ? k CXM 1   ? 1_555 MG ? RG BCL . ? k BCL 103 ? 1_555 NA ? RG BCL . ? k BCL 103 ? 1_555 87.3  ? 
52 ON2 ? UA CXM 1 ? k CXM 1   ? 1_555 MG ? RG BCL . ? k BCL 103 ? 1_555 NB ? RG BCL . ? k BCL 103 ? 1_555 99.8  ? 
53 NA  ? RG BCL . ? k BCL 103 ? 1_555 MG ? RG BCL . ? k BCL 103 ? 1_555 NB ? RG BCL . ? k BCL 103 ? 1_555 90.7  ? 
54 ON2 ? UA CXM 1 ? k CXM 1   ? 1_555 MG ? RG BCL . ? k BCL 103 ? 1_555 NC ? RG BCL . ? k BCL 103 ? 1_555 96.8  ? 
55 NA  ? RG BCL . ? k BCL 103 ? 1_555 MG ? RG BCL . ? k BCL 103 ? 1_555 NC ? RG BCL . ? k BCL 103 ? 1_555 175.9 ? 
56 NB  ? RG BCL . ? k BCL 103 ? 1_555 MG ? RG BCL . ? k BCL 103 ? 1_555 NC ? RG BCL . ? k BCL 103 ? 1_555 89.1  ? 
57 ON2 ? UA CXM 1 ? k CXM 1   ? 1_555 MG ? RG BCL . ? k BCL 103 ? 1_555 ND ? RG BCL . ? k BCL 103 ? 1_555 93.1  ? 
58 NA  ? RG BCL . ? k BCL 103 ? 1_555 MG ? RG BCL . ? k BCL 103 ? 1_555 ND ? RG BCL . ? k BCL 103 ? 1_555 94.2  ? 
59 NB  ? RG BCL . ? k BCL 103 ? 1_555 MG ? RG BCL . ? k BCL 103 ? 1_555 ND ? RG BCL . ? k BCL 103 ? 1_555 166.4 ? 
60 NC  ? RG BCL . ? k BCL 103 ? 1_555 MG ? RG BCL . ? k BCL 103 ? 1_555 ND ? RG BCL . ? k BCL 103 ? 1_555 85.1  ? 
61 ON2 ? WA CXM 1 ? m CXM 1   ? 1_555 MG ? YG BCL . ? m BCL 103 ? 1_555 NA ? YG BCL . ? m BCL 103 ? 1_555 87.5  ? 
62 ON2 ? WA CXM 1 ? m CXM 1   ? 1_555 MG ? YG BCL . ? m BCL 103 ? 1_555 NB ? YG BCL . ? m BCL 103 ? 1_555 98.3  ? 
63 NA  ? YG BCL . ? m BCL 103 ? 1_555 MG ? YG BCL . ? m BCL 103 ? 1_555 NB ? YG BCL . ? m BCL 103 ? 1_555 91.1  ? 
64 ON2 ? WA CXM 1 ? m CXM 1   ? 1_555 MG ? YG BCL . ? m BCL 103 ? 1_555 NC ? YG BCL . ? m BCL 103 ? 1_555 96.3  ? 
65 NA  ? YG BCL . ? m BCL 103 ? 1_555 MG ? YG BCL . ? m BCL 103 ? 1_555 NC ? YG BCL . ? m BCL 103 ? 1_555 176.2 ? 
66 NB  ? YG BCL . ? m BCL 103 ? 1_555 MG ? YG BCL . ? m BCL 103 ? 1_555 NC ? YG BCL . ? m BCL 103 ? 1_555 88.9  ? 
67 ON2 ? WA CXM 1 ? m CXM 1   ? 1_555 MG ? YG BCL . ? m BCL 103 ? 1_555 ND ? YG BCL . ? m BCL 103 ? 1_555 93.5  ? 
68 NA  ? YG BCL . ? m BCL 103 ? 1_555 MG ? YG BCL . ? m BCL 103 ? 1_555 ND ? YG BCL . ? m BCL 103 ? 1_555 94.3  ? 
69 NB  ? YG BCL . ? m BCL 103 ? 1_555 MG ? YG BCL . ? m BCL 103 ? 1_555 ND ? YG BCL . ? m BCL 103 ? 1_555 167.2 ? 
70 NC  ? YG BCL . ? m BCL 103 ? 1_555 MG ? YG BCL . ? m BCL 103 ? 1_555 ND ? YG BCL . ? m BCL 103 ? 1_555 84.9  ? 
71 ON2 ? YA CXM 1 ? o CXM 1   ? 1_555 MG ? FH BCL . ? o BCL 103 ? 1_555 NA ? FH BCL . ? o BCL 103 ? 1_555 90.6  ? 
72 ON2 ? YA CXM 1 ? o CXM 1   ? 1_555 MG ? FH BCL . ? o BCL 103 ? 1_555 NB ? FH BCL . ? o BCL 103 ? 1_555 98.4  ? 
73 NA  ? FH BCL . ? o BCL 103 ? 1_555 MG ? FH BCL . ? o BCL 103 ? 1_555 NB ? FH BCL . ? o BCL 103 ? 1_555 90.6  ? 
74 ON2 ? YA CXM 1 ? o CXM 1   ? 1_555 MG ? FH BCL . ? o BCL 103 ? 1_555 NC ? FH BCL . ? o BCL 103 ? 1_555 94.1  ? 
75 NA  ? FH BCL . ? o BCL 103 ? 1_555 MG ? FH BCL . ? o BCL 103 ? 1_555 NC ? FH BCL . ? o BCL 103 ? 1_555 175.4 ? 
76 NB  ? FH BCL . ? o BCL 103 ? 1_555 MG ? FH BCL . ? o BCL 103 ? 1_555 NC ? FH BCL . ? o BCL 103 ? 1_555 89.1  ? 
77 ON2 ? YA CXM 1 ? o CXM 1   ? 1_555 MG ? FH BCL . ? o BCL 103 ? 1_555 ND ? FH BCL . ? o BCL 103 ? 1_555 94.8  ? 
78 NA  ? FH BCL . ? o BCL 103 ? 1_555 MG ? FH BCL . ? o BCL 103 ? 1_555 ND ? FH BCL . ? o BCL 103 ? 1_555 94.2  ? 
79 NB  ? FH BCL . ? o BCL 103 ? 1_555 MG ? FH BCL . ? o BCL 103 ? 1_555 ND ? FH BCL . ? o BCL 103 ? 1_555 166.0 ? 
80 NC  ? FH BCL . ? o BCL 103 ? 1_555 MG ? FH BCL . ? o BCL 103 ? 1_555 ND ? FH BCL . ? o BCL 103 ? 1_555 85.0  ? 
81 ON2 ? AB CXM 1 ? q CXM 1   ? 1_555 MG ? MH BCL . ? q BCL 103 ? 1_555 NA ? MH BCL . ? q BCL 103 ? 1_555 88.5  ? 
82 ON2 ? AB CXM 1 ? q CXM 1   ? 1_555 MG ? MH BCL . ? q BCL 103 ? 1_555 NB ? MH BCL . ? q BCL 103 ? 1_555 98.4  ? 
83 NA  ? MH BCL . ? q BCL 103 ? 1_555 MG ? MH BCL . ? q BCL 103 ? 1_555 NB ? MH BCL . ? q BCL 103 ? 1_555 90.6  ? 
84 ON2 ? AB CXM 1 ? q CXM 1   ? 1_555 MG ? MH BCL . ? q BCL 103 ? 1_555 NC ? MH BCL . ? q BCL 103 ? 1_555 96.0  ? 
85 NA  ? MH BCL . ? q BCL 103 ? 1_555 MG ? MH BCL . ? q BCL 103 ? 1_555 NC ? MH BCL . ? q BCL 103 ? 1_555 175.5 ? 
86 NB  ? MH BCL . ? q BCL 103 ? 1_555 MG ? MH BCL . ? q BCL 103 ? 1_555 NC ? MH BCL . ? q BCL 103 ? 1_555 89.0  ? 
87 ON2 ? AB CXM 1 ? q CXM 1   ? 1_555 MG ? MH BCL . ? q BCL 103 ? 1_555 ND ? MH BCL . ? q BCL 103 ? 1_555 94.9  ? 
88 NA  ? MH BCL . ? q BCL 103 ? 1_555 MG ? MH BCL . ? q BCL 103 ? 1_555 ND ? MH BCL . ? q BCL 103 ? 1_555 94.2  ? 
89 NB  ? MH BCL . ? q BCL 103 ? 1_555 MG ? MH BCL . ? q BCL 103 ? 1_555 ND ? MH BCL . ? q BCL 103 ? 1_555 166.0 ? 
90 NC  ? MH BCL . ? q BCL 103 ? 1_555 MG ? MH BCL . ? q BCL 103 ? 1_555 ND ? MH BCL . ? q BCL 103 ? 1_555 85.1  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CXM AB 1 ? . . . . CXM q 1 ? 1_555 . . . . . . . MET 1 CXM Carboxylation 'Named protein modification' 
2 CXM KA 1 ? . . . . CXM a 1 ? 1_555 . . . . . . . MET 1 CXM Carboxylation 'Named protein modification' 
3 CXM MA 1 ? . . . . CXM c 1 ? 1_555 . . . . . . . MET 1 CXM Carboxylation 'Named protein modification' 
4 CXM OA 1 ? . . . . CXM e 1 ? 1_555 . . . . . . . MET 1 CXM Carboxylation 'Named protein modification' 
5 CXM QA 1 ? . . . . CXM g 1 ? 1_555 . . . . . . . MET 1 CXM Carboxylation 'Named protein modification' 
6 CXM SA 1 ? . . . . CXM i 1 ? 1_555 . . . . . . . MET 1 CXM Carboxylation 'Named protein modification' 
7 CXM UA 1 ? . . . . CXM k 1 ? 1_555 . . . . . . . MET 1 CXM Carboxylation 'Named protein modification' 
8 CXM WA 1 ? . . . . CXM m 1 ? 1_555 . . . . . . . MET 1 CXM Carboxylation 'Named protein modification' 
9 CXM YA 1 ? . . . . CXM o 1 ? 1_555 . . . . . . . MET 1 CXM Carboxylation 'Named protein modification' 
# 
_pdbx_entry_details.entry_id                   8Z81 
_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   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O2B G LMT 103 ? ? "O3'" G LMT 105 ? ? 2.09 
2 1 O2B 1 LMT 103 ? ? "O3'" 1 LMT 105 ? ? 2.12 
3 1 O2B W LMT 103 ? ? "O3'" W LMT 105 ? ? 2.12 
4 1 O2B S LMT 103 ? ? "O3'" S LMT 105 ? ? 2.12 
5 1 O2B 5 LMT 103 ? ? "O3'" 5 LMT 105 ? ? 2.14 
6 1 O2B O LMT 103 ? ? "O3'" O LMT 105 ? ? 2.16 
7 1 O2B K LMT 103 ? ? "O3'" K LMT 105 ? ? 2.18 
8 1 O2B 9 LMT 103 ? ? "O3'" 9 LMT 105 ? ? 2.18 
# 
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 ILE C 7 ? ? -105.07 -62.37 
2 1 ILE G 7 ? ? -104.94 -63.85 
3 1 ILE K 7 ? ? -104.63 -62.95 
4 1 ILE O 7 ? ? -104.19 -62.86 
5 1 ILE S 7 ? ? -106.21 -63.76 
6 1 ILE W 7 ? ? -106.94 -64.02 
7 1 ILE 1 7 ? ? -105.03 -63.08 
8 1 ILE 5 7 ? ? -104.72 -64.12 
9 1 ILE 9 7 ? ? -104.91 -63.41 
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1 KA CXM 1 a CXM 1 ? MET 'modified residue' 
2 MA CXM 1 c CXM 1 ? MET 'modified residue' 
3 OA CXM 1 e CXM 1 ? MET 'modified residue' 
4 QA CXM 1 g CXM 1 ? MET 'modified residue' 
5 SA CXM 1 i CXM 1 ? MET 'modified residue' 
6 UA CXM 1 k CXM 1 ? MET 'modified residue' 
7 WA CXM 1 m CXM 1 ? MET 'modified residue' 
8 YA CXM 1 o CXM 1 ? MET 'modified residue' 
9 AB CXM 1 q CXM 1 ? MET 'modified residue' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8Z81 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   'Correlation coefficient' 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   70 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.pdb_entry_id 
_em_3d_fitting_list.pdb_chain_id 
_em_3d_fitting_list.pdb_chain_residue_range 
_em_3d_fitting_list.details 
_em_3d_fitting_list.chain_id 
_em_3d_fitting_list.chain_residue_range 
_em_3d_fitting_list.source_name 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1 1 5Y5S ? ? ? ? ? PDB 'experimental model' 5Y5S 1 
2 1 1NKZ ? ? ? ? ? PDB 'experimental model' 1NKZ 2 
# 
_em_3d_reconstruction.entry_id                    8Z81 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.2 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               126108 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 NATURAL COMPLEX 'Photosynthetic LH2-LH1 complex from the purple phototrophic bacterium Halorhodospira halophila' ? ? ? 
1,2,3,4,5,6 
2 1 NATURAL COMPLEX 'LH2-LH1 complex of Halorhodospira halophila'                                                    ? ? ? 
1,2,3,4,5,6 
# 
_em_imaging.entry_id                        8Z81 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1100 
_em_imaging.nominal_defocus_max             2700 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_vitrification.entry_id              8Z81 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              90 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'LEICA EM GP' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8Z81 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A SER 47 ? A  SER 47 
2    1 Y 1 A SER 48 ? A  SER 48 
3    1 Y 1 A VAL 49 ? A  VAL 49 
4    1 Y 1 A SER 50 ? A  SER 50 
5    1 Y 1 A GLU 51 ? A  GLU 51 
6    1 Y 1 A SER 52 ? A  SER 52 
7    1 Y 1 A ALA 53 ? A  ALA 53 
8    1 Y 1 A GLU 54 ? A  GLU 54 
9    1 Y 1 A GLU 55 ? A  GLU 55 
10   1 Y 1 A VAL 56 ? A  VAL 56 
11   1 Y 1 A SER 57 ? A  SER 57 
12   1 Y 1 A ALA 58 ? A  ALA 58 
13   1 Y 1 A LEU 59 ? A  LEU 59 
14   1 Y 1 A PRO 60 ? A  PRO 60 
15   1 Y 1 A PRO 61 ? A  PRO 61 
16   1 Y 1 A ARG 62 ? A  ARG 62 
17   1 Y 1 A GLN 63 ? A  GLN 63 
18   1 Y 1 A VAL 64 ? A  VAL 64 
19   1 Y 1 B MET 1  ? B  MET 1  
20   1 Y 1 B ALA 2  ? B  ALA 2  
21   1 Y 1 B ASP 3  ? B  ASP 3  
22   1 Y 1 B ASN 4  ? B  ASN 4  
23   1 Y 1 B MET 5  ? B  MET 5  
24   1 Y 1 B SER 6  ? B  SER 6  
25   1 Y 1 B GLY 54 ? B  GLY 54 
26   1 Y 1 B SER 55 ? B  SER 55 
27   1 Y 1 B VAL 56 ? B  VAL 56 
28   1 Y 1 B ILE 57 ? B  ILE 57 
29   1 Y 1 B GLU 58 ? B  GLU 58 
30   1 Y 1 B GLY 59 ? B  GLY 59 
31   1 Y 1 B VAL 60 ? B  VAL 60 
32   1 Y 1 B HIS 61 ? B  HIS 61 
33   1 Y 1 B ASN 62 ? B  ASN 62 
34   1 Y 1 B VAL 63 ? B  VAL 63 
35   1 Y 1 B THR 64 ? B  THR 64 
36   1 Y 1 B ALA 65 ? B  ALA 65 
37   1 Y 1 B ALA 66 ? B  ALA 66 
38   1 Y 1 B VAL 67 ? B  VAL 67 
39   1 Y 1 B SER 68 ? B  SER 68 
40   1 Y 1 B GLN 69 ? B  GLN 69 
41   1 Y 1 B ILE 70 ? B  ILE 70 
42   1 Y 1 B ALA 71 ? B  ALA 71 
43   1 Y 1 B PRO 72 ? B  PRO 72 
44   1 Y 1 B LEU 73 ? B  LEU 73 
45   1 Y 1 B ALA 74 ? B  ALA 74 
46   1 Y 1 B GLY 75 ? B  GLY 75 
47   1 Y 1 C GLY 47 ? C  GLY 47 
48   1 Y 1 C ASP 48 ? C  ASP 48 
49   1 Y 1 C ALA 49 ? C  ALA 49 
50   1 Y 1 C GLU 50 ? C  GLU 50 
51   1 Y 1 C SER 51 ? C  SER 51 
52   1 Y 1 C ALA 52 ? C  ALA 52 
53   1 Y 1 C ALA 53 ? C  ALA 53 
54   1 Y 1 C GLU 54 ? C  GLU 54 
55   1 Y 1 C VAL 55 ? C  VAL 55 
56   1 Y 1 C ALA 56 ? C  ALA 56 
57   1 Y 1 C ASP 57 ? C  ASP 57 
58   1 Y 1 C ALA 58 ? C  ALA 58 
59   1 Y 1 C ALA 59 ? C  ALA 59 
60   1 Y 1 C VAL 60 ? C  VAL 60 
61   1 Y 1 C MET 61 ? C  MET 61 
62   1 Y 1 C PRO 62 ? C  PRO 62 
63   1 Y 1 C GLN 63 ? C  GLN 63 
64   1 Y 1 C GLN 64 ? C  GLN 64 
65   1 Y 1 C ARG 65 ? C  ARG 65 
66   1 Y 1 C GLU 66 ? C  GLU 66 
67   1 Y 1 C VAL 67 ? C  VAL 67 
68   1 Y 1 D MET 3  ? D  MET 1  
69   1 Y 1 D ALA 4  ? D  ALA 2  
70   1 Y 1 D ASP 5  ? D  ASP 3  
71   1 Y 1 D GLU 6  ? D  GLU 4  
72   1 Y 1 D MET 7  ? D  MET 5  
73   1 Y 1 D ARG 8  ? D  ARG 6  
74   1 Y 1 D GLY 54 ? D  GLY 52 
75   1 Y 1 D ALA 55 ? D  ALA 53 
76   1 Y 1 D ALA 56 ? D  ALA 54 
77   1 Y 1 D LEU 57 ? D  LEU 55 
78   1 Y 1 D ILE 58 ? D  ILE 56 
79   1 Y 1 D GLU 59 ? D  GLU 57 
80   1 Y 1 D GLY 60 ? D  GLY 58 
81   1 Y 1 D ALA 61 ? D  ALA 59 
82   1 Y 1 D ASN 62 ? D  ASN 60 
83   1 Y 1 D ALA 63 ? D  ALA 61 
84   1 Y 1 D VAL 64 ? D  VAL 62 
85   1 Y 1 D THR 65 ? D  THR 63 
86   1 Y 1 D ALA 66 ? D  ALA 64 
87   1 Y 1 D ALA 67 ? D  ALA 65 
88   1 Y 1 D VAL 68 ? D  VAL 66 
89   1 Y 1 D GLN 69 ? D  GLN 67 
90   1 Y 1 D SER 70 ? D  SER 68 
91   1 Y 1 D ILE 71 ? D  ILE 69 
92   1 Y 1 D ALA 72 ? D  ALA 70 
93   1 Y 1 D PRO 73 ? D  PRO 71 
94   1 Y 1 D ILE 74 ? D  ILE 72 
95   1 Y 1 D ALA 75 ? D  ALA 73 
96   1 Y 1 D ALA 76 ? D  ALA 74 
97   1 Y 1 E SER 47 ? E  SER 47 
98   1 Y 1 E SER 48 ? E  SER 48 
99   1 Y 1 E VAL 49 ? E  VAL 49 
100  1 Y 1 E SER 50 ? E  SER 50 
101  1 Y 1 E GLU 51 ? E  GLU 51 
102  1 Y 1 E SER 52 ? E  SER 52 
103  1 Y 1 E ALA 53 ? E  ALA 53 
104  1 Y 1 E GLU 54 ? E  GLU 54 
105  1 Y 1 E GLU 55 ? E  GLU 55 
106  1 Y 1 E VAL 56 ? E  VAL 56 
107  1 Y 1 E SER 57 ? E  SER 57 
108  1 Y 1 E ALA 58 ? E  ALA 58 
109  1 Y 1 E LEU 59 ? E  LEU 59 
110  1 Y 1 E PRO 60 ? E  PRO 60 
111  1 Y 1 E PRO 61 ? E  PRO 61 
112  1 Y 1 E ARG 62 ? E  ARG 62 
113  1 Y 1 E GLN 63 ? E  GLN 63 
114  1 Y 1 E VAL 64 ? E  VAL 64 
115  1 Y 1 F MET 1  ? F  MET 1  
116  1 Y 1 F ALA 2  ? F  ALA 2  
117  1 Y 1 F ASP 3  ? F  ASP 3  
118  1 Y 1 F ASN 4  ? F  ASN 4  
119  1 Y 1 F MET 5  ? F  MET 5  
120  1 Y 1 F SER 6  ? F  SER 6  
121  1 Y 1 F GLY 54 ? F  GLY 54 
122  1 Y 1 F SER 55 ? F  SER 55 
123  1 Y 1 F VAL 56 ? F  VAL 56 
124  1 Y 1 F ILE 57 ? F  ILE 57 
125  1 Y 1 F GLU 58 ? F  GLU 58 
126  1 Y 1 F GLY 59 ? F  GLY 59 
127  1 Y 1 F VAL 60 ? F  VAL 60 
128  1 Y 1 F HIS 61 ? F  HIS 61 
129  1 Y 1 F ASN 62 ? F  ASN 62 
130  1 Y 1 F VAL 63 ? F  VAL 63 
131  1 Y 1 F THR 64 ? F  THR 64 
132  1 Y 1 F ALA 65 ? F  ALA 65 
133  1 Y 1 F ALA 66 ? F  ALA 66 
134  1 Y 1 F VAL 67 ? F  VAL 67 
135  1 Y 1 F SER 68 ? F  SER 68 
136  1 Y 1 F GLN 69 ? F  GLN 69 
137  1 Y 1 F ILE 70 ? F  ILE 70 
138  1 Y 1 F ALA 71 ? F  ALA 71 
139  1 Y 1 F PRO 72 ? F  PRO 72 
140  1 Y 1 F LEU 73 ? F  LEU 73 
141  1 Y 1 F ALA 74 ? F  ALA 74 
142  1 Y 1 F GLY 75 ? F  GLY 75 
143  1 Y 1 G GLY 47 ? G  GLY 47 
144  1 Y 1 G ASP 48 ? G  ASP 48 
145  1 Y 1 G ALA 49 ? G  ALA 49 
146  1 Y 1 G GLU 50 ? G  GLU 50 
147  1 Y 1 G SER 51 ? G  SER 51 
148  1 Y 1 G ALA 52 ? G  ALA 52 
149  1 Y 1 G ALA 53 ? G  ALA 53 
150  1 Y 1 G GLU 54 ? G  GLU 54 
151  1 Y 1 G VAL 55 ? G  VAL 55 
152  1 Y 1 G ALA 56 ? G  ALA 56 
153  1 Y 1 G ASP 57 ? G  ASP 57 
154  1 Y 1 G ALA 58 ? G  ALA 58 
155  1 Y 1 G ALA 59 ? G  ALA 59 
156  1 Y 1 G VAL 60 ? G  VAL 60 
157  1 Y 1 G MET 61 ? G  MET 61 
158  1 Y 1 G PRO 62 ? G  PRO 62 
159  1 Y 1 G GLN 63 ? G  GLN 63 
160  1 Y 1 G GLN 64 ? G  GLN 64 
161  1 Y 1 G ARG 65 ? G  ARG 65 
162  1 Y 1 G GLU 66 ? G  GLU 66 
163  1 Y 1 G VAL 67 ? G  VAL 67 
164  1 Y 1 H MET 3  ? H  MET 1  
165  1 Y 1 H ALA 4  ? H  ALA 2  
166  1 Y 1 H ASP 5  ? H  ASP 3  
167  1 Y 1 H GLU 6  ? H  GLU 4  
168  1 Y 1 H MET 7  ? H  MET 5  
169  1 Y 1 H ARG 8  ? H  ARG 6  
170  1 Y 1 H GLY 54 ? H  GLY 52 
171  1 Y 1 H ALA 55 ? H  ALA 53 
172  1 Y 1 H ALA 56 ? H  ALA 54 
173  1 Y 1 H LEU 57 ? H  LEU 55 
174  1 Y 1 H ILE 58 ? H  ILE 56 
175  1 Y 1 H GLU 59 ? H  GLU 57 
176  1 Y 1 H GLY 60 ? H  GLY 58 
177  1 Y 1 H ALA 61 ? H  ALA 59 
178  1 Y 1 H ASN 62 ? H  ASN 60 
179  1 Y 1 H ALA 63 ? H  ALA 61 
180  1 Y 1 H VAL 64 ? H  VAL 62 
181  1 Y 1 H THR 65 ? H  THR 63 
182  1 Y 1 H ALA 66 ? H  ALA 64 
183  1 Y 1 H ALA 67 ? H  ALA 65 
184  1 Y 1 H VAL 68 ? H  VAL 66 
185  1 Y 1 H GLN 69 ? H  GLN 67 
186  1 Y 1 H SER 70 ? H  SER 68 
187  1 Y 1 H ILE 71 ? H  ILE 69 
188  1 Y 1 H ALA 72 ? H  ALA 70 
189  1 Y 1 H PRO 73 ? H  PRO 71 
190  1 Y 1 H ILE 74 ? H  ILE 72 
191  1 Y 1 H ALA 75 ? H  ALA 73 
192  1 Y 1 H ALA 76 ? H  ALA 74 
193  1 Y 1 I SER 47 ? I  SER 47 
194  1 Y 1 I SER 48 ? I  SER 48 
195  1 Y 1 I VAL 49 ? I  VAL 49 
196  1 Y 1 I SER 50 ? I  SER 50 
197  1 Y 1 I GLU 51 ? I  GLU 51 
198  1 Y 1 I SER 52 ? I  SER 52 
199  1 Y 1 I ALA 53 ? I  ALA 53 
200  1 Y 1 I GLU 54 ? I  GLU 54 
201  1 Y 1 I GLU 55 ? I  GLU 55 
202  1 Y 1 I VAL 56 ? I  VAL 56 
203  1 Y 1 I SER 57 ? I  SER 57 
204  1 Y 1 I ALA 58 ? I  ALA 58 
205  1 Y 1 I LEU 59 ? I  LEU 59 
206  1 Y 1 I PRO 60 ? I  PRO 60 
207  1 Y 1 I PRO 61 ? I  PRO 61 
208  1 Y 1 I ARG 62 ? I  ARG 62 
209  1 Y 1 I GLN 63 ? I  GLN 63 
210  1 Y 1 I VAL 64 ? I  VAL 64 
211  1 Y 1 J MET 1  ? J  MET 1  
212  1 Y 1 J ALA 2  ? J  ALA 2  
213  1 Y 1 J ASP 3  ? J  ASP 3  
214  1 Y 1 J ASN 4  ? J  ASN 4  
215  1 Y 1 J MET 5  ? J  MET 5  
216  1 Y 1 J SER 6  ? J  SER 6  
217  1 Y 1 J GLY 54 ? J  GLY 54 
218  1 Y 1 J SER 55 ? J  SER 55 
219  1 Y 1 J VAL 56 ? J  VAL 56 
220  1 Y 1 J ILE 57 ? J  ILE 57 
221  1 Y 1 J GLU 58 ? J  GLU 58 
222  1 Y 1 J GLY 59 ? J  GLY 59 
223  1 Y 1 J VAL 60 ? J  VAL 60 
224  1 Y 1 J HIS 61 ? J  HIS 61 
225  1 Y 1 J ASN 62 ? J  ASN 62 
226  1 Y 1 J VAL 63 ? J  VAL 63 
227  1 Y 1 J THR 64 ? J  THR 64 
228  1 Y 1 J ALA 65 ? J  ALA 65 
229  1 Y 1 J ALA 66 ? J  ALA 66 
230  1 Y 1 J VAL 67 ? J  VAL 67 
231  1 Y 1 J SER 68 ? J  SER 68 
232  1 Y 1 J GLN 69 ? J  GLN 69 
233  1 Y 1 J ILE 70 ? J  ILE 70 
234  1 Y 1 J ALA 71 ? J  ALA 71 
235  1 Y 1 J PRO 72 ? J  PRO 72 
236  1 Y 1 J LEU 73 ? J  LEU 73 
237  1 Y 1 J ALA 74 ? J  ALA 74 
238  1 Y 1 J GLY 75 ? J  GLY 75 
239  1 Y 1 K GLY 47 ? K  GLY 47 
240  1 Y 1 K ASP 48 ? K  ASP 48 
241  1 Y 1 K ALA 49 ? K  ALA 49 
242  1 Y 1 K GLU 50 ? K  GLU 50 
243  1 Y 1 K SER 51 ? K  SER 51 
244  1 Y 1 K ALA 52 ? K  ALA 52 
245  1 Y 1 K ALA 53 ? K  ALA 53 
246  1 Y 1 K GLU 54 ? K  GLU 54 
247  1 Y 1 K VAL 55 ? K  VAL 55 
248  1 Y 1 K ALA 56 ? K  ALA 56 
249  1 Y 1 K ASP 57 ? K  ASP 57 
250  1 Y 1 K ALA 58 ? K  ALA 58 
251  1 Y 1 K ALA 59 ? K  ALA 59 
252  1 Y 1 K VAL 60 ? K  VAL 60 
253  1 Y 1 K MET 61 ? K  MET 61 
254  1 Y 1 K PRO 62 ? K  PRO 62 
255  1 Y 1 K GLN 63 ? K  GLN 63 
256  1 Y 1 K GLN 64 ? K  GLN 64 
257  1 Y 1 K ARG 65 ? K  ARG 65 
258  1 Y 1 K GLU 66 ? K  GLU 66 
259  1 Y 1 K VAL 67 ? K  VAL 67 
260  1 Y 1 L MET 3  ? L  MET 1  
261  1 Y 1 L ALA 4  ? L  ALA 2  
262  1 Y 1 L ASP 5  ? L  ASP 3  
263  1 Y 1 L GLU 6  ? L  GLU 4  
264  1 Y 1 L MET 7  ? L  MET 5  
265  1 Y 1 L ARG 8  ? L  ARG 6  
266  1 Y 1 L GLY 54 ? L  GLY 52 
267  1 Y 1 L ALA 55 ? L  ALA 53 
268  1 Y 1 L ALA 56 ? L  ALA 54 
269  1 Y 1 L LEU 57 ? L  LEU 55 
270  1 Y 1 L ILE 58 ? L  ILE 56 
271  1 Y 1 L GLU 59 ? L  GLU 57 
272  1 Y 1 L GLY 60 ? L  GLY 58 
273  1 Y 1 L ALA 61 ? L  ALA 59 
274  1 Y 1 L ASN 62 ? L  ASN 60 
275  1 Y 1 L ALA 63 ? L  ALA 61 
276  1 Y 1 L VAL 64 ? L  VAL 62 
277  1 Y 1 L THR 65 ? L  THR 63 
278  1 Y 1 L ALA 66 ? L  ALA 64 
279  1 Y 1 L ALA 67 ? L  ALA 65 
280  1 Y 1 L VAL 68 ? L  VAL 66 
281  1 Y 1 L GLN 69 ? L  GLN 67 
282  1 Y 1 L SER 70 ? L  SER 68 
283  1 Y 1 L ILE 71 ? L  ILE 69 
284  1 Y 1 L ALA 72 ? L  ALA 70 
285  1 Y 1 L PRO 73 ? L  PRO 71 
286  1 Y 1 L ILE 74 ? L  ILE 72 
287  1 Y 1 L ALA 75 ? L  ALA 73 
288  1 Y 1 L ALA 76 ? L  ALA 74 
289  1 Y 1 M SER 47 ? M  SER 47 
290  1 Y 1 M SER 48 ? M  SER 48 
291  1 Y 1 M VAL 49 ? M  VAL 49 
292  1 Y 1 M SER 50 ? M  SER 50 
293  1 Y 1 M GLU 51 ? M  GLU 51 
294  1 Y 1 M SER 52 ? M  SER 52 
295  1 Y 1 M ALA 53 ? M  ALA 53 
296  1 Y 1 M GLU 54 ? M  GLU 54 
297  1 Y 1 M GLU 55 ? M  GLU 55 
298  1 Y 1 M VAL 56 ? M  VAL 56 
299  1 Y 1 M SER 57 ? M  SER 57 
300  1 Y 1 M ALA 58 ? M  ALA 58 
301  1 Y 1 M LEU 59 ? M  LEU 59 
302  1 Y 1 M PRO 60 ? M  PRO 60 
303  1 Y 1 M PRO 61 ? M  PRO 61 
304  1 Y 1 M ARG 62 ? M  ARG 62 
305  1 Y 1 M GLN 63 ? M  GLN 63 
306  1 Y 1 M VAL 64 ? M  VAL 64 
307  1 Y 1 N MET 1  ? N  MET 1  
308  1 Y 1 N ALA 2  ? N  ALA 2  
309  1 Y 1 N ASP 3  ? N  ASP 3  
310  1 Y 1 N ASN 4  ? N  ASN 4  
311  1 Y 1 N MET 5  ? N  MET 5  
312  1 Y 1 N SER 6  ? N  SER 6  
313  1 Y 1 N GLY 54 ? N  GLY 54 
314  1 Y 1 N SER 55 ? N  SER 55 
315  1 Y 1 N VAL 56 ? N  VAL 56 
316  1 Y 1 N ILE 57 ? N  ILE 57 
317  1 Y 1 N GLU 58 ? N  GLU 58 
318  1 Y 1 N GLY 59 ? N  GLY 59 
319  1 Y 1 N VAL 60 ? N  VAL 60 
320  1 Y 1 N HIS 61 ? N  HIS 61 
321  1 Y 1 N ASN 62 ? N  ASN 62 
322  1 Y 1 N VAL 63 ? N  VAL 63 
323  1 Y 1 N THR 64 ? N  THR 64 
324  1 Y 1 N ALA 65 ? N  ALA 65 
325  1 Y 1 N ALA 66 ? N  ALA 66 
326  1 Y 1 N VAL 67 ? N  VAL 67 
327  1 Y 1 N SER 68 ? N  SER 68 
328  1 Y 1 N GLN 69 ? N  GLN 69 
329  1 Y 1 N ILE 70 ? N  ILE 70 
330  1 Y 1 N ALA 71 ? N  ALA 71 
331  1 Y 1 N PRO 72 ? N  PRO 72 
332  1 Y 1 N LEU 73 ? N  LEU 73 
333  1 Y 1 N ALA 74 ? N  ALA 74 
334  1 Y 1 N GLY 75 ? N  GLY 75 
335  1 Y 1 O GLY 47 ? O  GLY 47 
336  1 Y 1 O ASP 48 ? O  ASP 48 
337  1 Y 1 O ALA 49 ? O  ALA 49 
338  1 Y 1 O GLU 50 ? O  GLU 50 
339  1 Y 1 O SER 51 ? O  SER 51 
340  1 Y 1 O ALA 52 ? O  ALA 52 
341  1 Y 1 O ALA 53 ? O  ALA 53 
342  1 Y 1 O GLU 54 ? O  GLU 54 
343  1 Y 1 O VAL 55 ? O  VAL 55 
344  1 Y 1 O ALA 56 ? O  ALA 56 
345  1 Y 1 O ASP 57 ? O  ASP 57 
346  1 Y 1 O ALA 58 ? O  ALA 58 
347  1 Y 1 O ALA 59 ? O  ALA 59 
348  1 Y 1 O VAL 60 ? O  VAL 60 
349  1 Y 1 O MET 61 ? O  MET 61 
350  1 Y 1 O PRO 62 ? O  PRO 62 
351  1 Y 1 O GLN 63 ? O  GLN 63 
352  1 Y 1 O GLN 64 ? O  GLN 64 
353  1 Y 1 O ARG 65 ? O  ARG 65 
354  1 Y 1 O GLU 66 ? O  GLU 66 
355  1 Y 1 O VAL 67 ? O  VAL 67 
356  1 Y 1 P MET 3  ? P  MET 1  
357  1 Y 1 P ALA 4  ? P  ALA 2  
358  1 Y 1 P ASP 5  ? P  ASP 3  
359  1 Y 1 P GLU 6  ? P  GLU 4  
360  1 Y 1 P MET 7  ? P  MET 5  
361  1 Y 1 P ARG 8  ? P  ARG 6  
362  1 Y 1 P GLY 54 ? P  GLY 52 
363  1 Y 1 P ALA 55 ? P  ALA 53 
364  1 Y 1 P ALA 56 ? P  ALA 54 
365  1 Y 1 P LEU 57 ? P  LEU 55 
366  1 Y 1 P ILE 58 ? P  ILE 56 
367  1 Y 1 P GLU 59 ? P  GLU 57 
368  1 Y 1 P GLY 60 ? P  GLY 58 
369  1 Y 1 P ALA 61 ? P  ALA 59 
370  1 Y 1 P ASN 62 ? P  ASN 60 
371  1 Y 1 P ALA 63 ? P  ALA 61 
372  1 Y 1 P VAL 64 ? P  VAL 62 
373  1 Y 1 P THR 65 ? P  THR 63 
374  1 Y 1 P ALA 66 ? P  ALA 64 
375  1 Y 1 P ALA 67 ? P  ALA 65 
376  1 Y 1 P VAL 68 ? P  VAL 66 
377  1 Y 1 P GLN 69 ? P  GLN 67 
378  1 Y 1 P SER 70 ? P  SER 68 
379  1 Y 1 P ILE 71 ? P  ILE 69 
380  1 Y 1 P ALA 72 ? P  ALA 70 
381  1 Y 1 P PRO 73 ? P  PRO 71 
382  1 Y 1 P ILE 74 ? P  ILE 72 
383  1 Y 1 P ALA 75 ? P  ALA 73 
384  1 Y 1 P ALA 76 ? P  ALA 74 
385  1 Y 1 Q SER 47 ? Q  SER 47 
386  1 Y 1 Q SER 48 ? Q  SER 48 
387  1 Y 1 Q VAL 49 ? Q  VAL 49 
388  1 Y 1 Q SER 50 ? Q  SER 50 
389  1 Y 1 Q GLU 51 ? Q  GLU 51 
390  1 Y 1 Q SER 52 ? Q  SER 52 
391  1 Y 1 Q ALA 53 ? Q  ALA 53 
392  1 Y 1 Q GLU 54 ? Q  GLU 54 
393  1 Y 1 Q GLU 55 ? Q  GLU 55 
394  1 Y 1 Q VAL 56 ? Q  VAL 56 
395  1 Y 1 Q SER 57 ? Q  SER 57 
396  1 Y 1 Q ALA 58 ? Q  ALA 58 
397  1 Y 1 Q LEU 59 ? Q  LEU 59 
398  1 Y 1 Q PRO 60 ? Q  PRO 60 
399  1 Y 1 Q PRO 61 ? Q  PRO 61 
400  1 Y 1 Q ARG 62 ? Q  ARG 62 
401  1 Y 1 Q GLN 63 ? Q  GLN 63 
402  1 Y 1 Q VAL 64 ? Q  VAL 64 
403  1 Y 1 R MET 1  ? R  MET 1  
404  1 Y 1 R ALA 2  ? R  ALA 2  
405  1 Y 1 R ASP 3  ? R  ASP 3  
406  1 Y 1 R ASN 4  ? R  ASN 4  
407  1 Y 1 R MET 5  ? R  MET 5  
408  1 Y 1 R SER 6  ? R  SER 6  
409  1 Y 1 R GLY 54 ? R  GLY 54 
410  1 Y 1 R SER 55 ? R  SER 55 
411  1 Y 1 R VAL 56 ? R  VAL 56 
412  1 Y 1 R ILE 57 ? R  ILE 57 
413  1 Y 1 R GLU 58 ? R  GLU 58 
414  1 Y 1 R GLY 59 ? R  GLY 59 
415  1 Y 1 R VAL 60 ? R  VAL 60 
416  1 Y 1 R HIS 61 ? R  HIS 61 
417  1 Y 1 R ASN 62 ? R  ASN 62 
418  1 Y 1 R VAL 63 ? R  VAL 63 
419  1 Y 1 R THR 64 ? R  THR 64 
420  1 Y 1 R ALA 65 ? R  ALA 65 
421  1 Y 1 R ALA 66 ? R  ALA 66 
422  1 Y 1 R VAL 67 ? R  VAL 67 
423  1 Y 1 R SER 68 ? R  SER 68 
424  1 Y 1 R GLN 69 ? R  GLN 69 
425  1 Y 1 R ILE 70 ? R  ILE 70 
426  1 Y 1 R ALA 71 ? R  ALA 71 
427  1 Y 1 R PRO 72 ? R  PRO 72 
428  1 Y 1 R LEU 73 ? R  LEU 73 
429  1 Y 1 R ALA 74 ? R  ALA 74 
430  1 Y 1 R GLY 75 ? R  GLY 75 
431  1 Y 1 S GLY 47 ? S  GLY 47 
432  1 Y 1 S ASP 48 ? S  ASP 48 
433  1 Y 1 S ALA 49 ? S  ALA 49 
434  1 Y 1 S GLU 50 ? S  GLU 50 
435  1 Y 1 S SER 51 ? S  SER 51 
436  1 Y 1 S ALA 52 ? S  ALA 52 
437  1 Y 1 S ALA 53 ? S  ALA 53 
438  1 Y 1 S GLU 54 ? S  GLU 54 
439  1 Y 1 S VAL 55 ? S  VAL 55 
440  1 Y 1 S ALA 56 ? S  ALA 56 
441  1 Y 1 S ASP 57 ? S  ASP 57 
442  1 Y 1 S ALA 58 ? S  ALA 58 
443  1 Y 1 S ALA 59 ? S  ALA 59 
444  1 Y 1 S VAL 60 ? S  VAL 60 
445  1 Y 1 S MET 61 ? S  MET 61 
446  1 Y 1 S PRO 62 ? S  PRO 62 
447  1 Y 1 S GLN 63 ? S  GLN 63 
448  1 Y 1 S GLN 64 ? S  GLN 64 
449  1 Y 1 S ARG 65 ? S  ARG 65 
450  1 Y 1 S GLU 66 ? S  GLU 66 
451  1 Y 1 S VAL 67 ? S  VAL 67 
452  1 Y 1 T MET 3  ? T  MET 1  
453  1 Y 1 T ALA 4  ? T  ALA 2  
454  1 Y 1 T ASP 5  ? T  ASP 3  
455  1 Y 1 T GLU 6  ? T  GLU 4  
456  1 Y 1 T MET 7  ? T  MET 5  
457  1 Y 1 T ARG 8  ? T  ARG 6  
458  1 Y 1 T GLY 54 ? T  GLY 52 
459  1 Y 1 T ALA 55 ? T  ALA 53 
460  1 Y 1 T ALA 56 ? T  ALA 54 
461  1 Y 1 T LEU 57 ? T  LEU 55 
462  1 Y 1 T ILE 58 ? T  ILE 56 
463  1 Y 1 T GLU 59 ? T  GLU 57 
464  1 Y 1 T GLY 60 ? T  GLY 58 
465  1 Y 1 T ALA 61 ? T  ALA 59 
466  1 Y 1 T ASN 62 ? T  ASN 60 
467  1 Y 1 T ALA 63 ? T  ALA 61 
468  1 Y 1 T VAL 64 ? T  VAL 62 
469  1 Y 1 T THR 65 ? T  THR 63 
470  1 Y 1 T ALA 66 ? T  ALA 64 
471  1 Y 1 T ALA 67 ? T  ALA 65 
472  1 Y 1 T VAL 68 ? T  VAL 66 
473  1 Y 1 T GLN 69 ? T  GLN 67 
474  1 Y 1 T SER 70 ? T  SER 68 
475  1 Y 1 T ILE 71 ? T  ILE 69 
476  1 Y 1 T ALA 72 ? T  ALA 70 
477  1 Y 1 T PRO 73 ? T  PRO 71 
478  1 Y 1 T ILE 74 ? T  ILE 72 
479  1 Y 1 T ALA 75 ? T  ALA 73 
480  1 Y 1 T ALA 76 ? T  ALA 74 
481  1 Y 1 U SER 47 ? U  SER 47 
482  1 Y 1 U SER 48 ? U  SER 48 
483  1 Y 1 U VAL 49 ? U  VAL 49 
484  1 Y 1 U SER 50 ? U  SER 50 
485  1 Y 1 U GLU 51 ? U  GLU 51 
486  1 Y 1 U SER 52 ? U  SER 52 
487  1 Y 1 U ALA 53 ? U  ALA 53 
488  1 Y 1 U GLU 54 ? U  GLU 54 
489  1 Y 1 U GLU 55 ? U  GLU 55 
490  1 Y 1 U VAL 56 ? U  VAL 56 
491  1 Y 1 U SER 57 ? U  SER 57 
492  1 Y 1 U ALA 58 ? U  ALA 58 
493  1 Y 1 U LEU 59 ? U  LEU 59 
494  1 Y 1 U PRO 60 ? U  PRO 60 
495  1 Y 1 U PRO 61 ? U  PRO 61 
496  1 Y 1 U ARG 62 ? U  ARG 62 
497  1 Y 1 U GLN 63 ? U  GLN 63 
498  1 Y 1 U VAL 64 ? U  VAL 64 
499  1 Y 1 V MET 1  ? V  MET 1  
500  1 Y 1 V ALA 2  ? V  ALA 2  
501  1 Y 1 V ASP 3  ? V  ASP 3  
502  1 Y 1 V ASN 4  ? V  ASN 4  
503  1 Y 1 V MET 5  ? V  MET 5  
504  1 Y 1 V SER 6  ? V  SER 6  
505  1 Y 1 V GLY 54 ? V  GLY 54 
506  1 Y 1 V SER 55 ? V  SER 55 
507  1 Y 1 V VAL 56 ? V  VAL 56 
508  1 Y 1 V ILE 57 ? V  ILE 57 
509  1 Y 1 V GLU 58 ? V  GLU 58 
510  1 Y 1 V GLY 59 ? V  GLY 59 
511  1 Y 1 V VAL 60 ? V  VAL 60 
512  1 Y 1 V HIS 61 ? V  HIS 61 
513  1 Y 1 V ASN 62 ? V  ASN 62 
514  1 Y 1 V VAL 63 ? V  VAL 63 
515  1 Y 1 V THR 64 ? V  THR 64 
516  1 Y 1 V ALA 65 ? V  ALA 65 
517  1 Y 1 V ALA 66 ? V  ALA 66 
518  1 Y 1 V VAL 67 ? V  VAL 67 
519  1 Y 1 V SER 68 ? V  SER 68 
520  1 Y 1 V GLN 69 ? V  GLN 69 
521  1 Y 1 V ILE 70 ? V  ILE 70 
522  1 Y 1 V ALA 71 ? V  ALA 71 
523  1 Y 1 V PRO 72 ? V  PRO 72 
524  1 Y 1 V LEU 73 ? V  LEU 73 
525  1 Y 1 V ALA 74 ? V  ALA 74 
526  1 Y 1 V GLY 75 ? V  GLY 75 
527  1 Y 1 W GLY 47 ? W  GLY 47 
528  1 Y 1 W ASP 48 ? W  ASP 48 
529  1 Y 1 W ALA 49 ? W  ALA 49 
530  1 Y 1 W GLU 50 ? W  GLU 50 
531  1 Y 1 W SER 51 ? W  SER 51 
532  1 Y 1 W ALA 52 ? W  ALA 52 
533  1 Y 1 W ALA 53 ? W  ALA 53 
534  1 Y 1 W GLU 54 ? W  GLU 54 
535  1 Y 1 W VAL 55 ? W  VAL 55 
536  1 Y 1 W ALA 56 ? W  ALA 56 
537  1 Y 1 W ASP 57 ? W  ASP 57 
538  1 Y 1 W ALA 58 ? W  ALA 58 
539  1 Y 1 W ALA 59 ? W  ALA 59 
540  1 Y 1 W VAL 60 ? W  VAL 60 
541  1 Y 1 W MET 61 ? W  MET 61 
542  1 Y 1 W PRO 62 ? W  PRO 62 
543  1 Y 1 W GLN 63 ? W  GLN 63 
544  1 Y 1 W GLN 64 ? W  GLN 64 
545  1 Y 1 W ARG 65 ? W  ARG 65 
546  1 Y 1 W GLU 66 ? W  GLU 66 
547  1 Y 1 W VAL 67 ? W  VAL 67 
548  1 Y 1 X MET 3  ? X  MET 1  
549  1 Y 1 X ALA 4  ? X  ALA 2  
550  1 Y 1 X ASP 5  ? X  ASP 3  
551  1 Y 1 X GLU 6  ? X  GLU 4  
552  1 Y 1 X MET 7  ? X  MET 5  
553  1 Y 1 X ARG 8  ? X  ARG 6  
554  1 Y 1 X GLY 54 ? X  GLY 52 
555  1 Y 1 X ALA 55 ? X  ALA 53 
556  1 Y 1 X ALA 56 ? X  ALA 54 
557  1 Y 1 X LEU 57 ? X  LEU 55 
558  1 Y 1 X ILE 58 ? X  ILE 56 
559  1 Y 1 X GLU 59 ? X  GLU 57 
560  1 Y 1 X GLY 60 ? X  GLY 58 
561  1 Y 1 X ALA 61 ? X  ALA 59 
562  1 Y 1 X ASN 62 ? X  ASN 60 
563  1 Y 1 X ALA 63 ? X  ALA 61 
564  1 Y 1 X VAL 64 ? X  VAL 62 
565  1 Y 1 X THR 65 ? X  THR 63 
566  1 Y 1 X ALA 66 ? X  ALA 64 
567  1 Y 1 X ALA 67 ? X  ALA 65 
568  1 Y 1 X VAL 68 ? X  VAL 66 
569  1 Y 1 X GLN 69 ? X  GLN 67 
570  1 Y 1 X SER 70 ? X  SER 68 
571  1 Y 1 X ILE 71 ? X  ILE 69 
572  1 Y 1 X ALA 72 ? X  ALA 70 
573  1 Y 1 X PRO 73 ? X  PRO 71 
574  1 Y 1 X ILE 74 ? X  ILE 72 
575  1 Y 1 X ALA 75 ? X  ALA 73 
576  1 Y 1 X ALA 76 ? X  ALA 74 
577  1 Y 1 Y SER 47 ? Y  SER 47 
578  1 Y 1 Y SER 48 ? Y  SER 48 
579  1 Y 1 Y VAL 49 ? Y  VAL 49 
580  1 Y 1 Y SER 50 ? Y  SER 50 
581  1 Y 1 Y GLU 51 ? Y  GLU 51 
582  1 Y 1 Y SER 52 ? Y  SER 52 
583  1 Y 1 Y ALA 53 ? Y  ALA 53 
584  1 Y 1 Y GLU 54 ? Y  GLU 54 
585  1 Y 1 Y GLU 55 ? Y  GLU 55 
586  1 Y 1 Y VAL 56 ? Y  VAL 56 
587  1 Y 1 Y SER 57 ? Y  SER 57 
588  1 Y 1 Y ALA 58 ? Y  ALA 58 
589  1 Y 1 Y LEU 59 ? Y  LEU 59 
590  1 Y 1 Y PRO 60 ? Y  PRO 60 
591  1 Y 1 Y PRO 61 ? Y  PRO 61 
592  1 Y 1 Y ARG 62 ? Y  ARG 62 
593  1 Y 1 Y GLN 63 ? Y  GLN 63 
594  1 Y 1 Y VAL 64 ? Y  VAL 64 
595  1 Y 1 Z MET 1  ? Z  MET 1  
596  1 Y 1 Z ALA 2  ? Z  ALA 2  
597  1 Y 1 Z ASP 3  ? Z  ASP 3  
598  1 Y 1 Z ASN 4  ? Z  ASN 4  
599  1 Y 1 Z MET 5  ? Z  MET 5  
600  1 Y 1 Z SER 6  ? Z  SER 6  
601  1 Y 1 Z GLY 54 ? Z  GLY 54 
602  1 Y 1 Z SER 55 ? Z  SER 55 
603  1 Y 1 Z VAL 56 ? Z  VAL 56 
604  1 Y 1 Z ILE 57 ? Z  ILE 57 
605  1 Y 1 Z GLU 58 ? Z  GLU 58 
606  1 Y 1 Z GLY 59 ? Z  GLY 59 
607  1 Y 1 Z VAL 60 ? Z  VAL 60 
608  1 Y 1 Z HIS 61 ? Z  HIS 61 
609  1 Y 1 Z ASN 62 ? Z  ASN 62 
610  1 Y 1 Z VAL 63 ? Z  VAL 63 
611  1 Y 1 Z THR 64 ? Z  THR 64 
612  1 Y 1 Z ALA 65 ? Z  ALA 65 
613  1 Y 1 Z ALA 66 ? Z  ALA 66 
614  1 Y 1 Z VAL 67 ? Z  VAL 67 
615  1 Y 1 Z SER 68 ? Z  SER 68 
616  1 Y 1 Z GLN 69 ? Z  GLN 69 
617  1 Y 1 Z ILE 70 ? Z  ILE 70 
618  1 Y 1 Z ALA 71 ? Z  ALA 71 
619  1 Y 1 Z PRO 72 ? Z  PRO 72 
620  1 Y 1 Z LEU 73 ? Z  LEU 73 
621  1 Y 1 Z ALA 74 ? Z  ALA 74 
622  1 Y 1 Z GLY 75 ? Z  GLY 75 
623  1 Y 1 1 GLY 47 ? AA GLY 47 
624  1 Y 1 1 ASP 48 ? AA ASP 48 
625  1 Y 1 1 ALA 49 ? AA ALA 49 
626  1 Y 1 1 GLU 50 ? AA GLU 50 
627  1 Y 1 1 SER 51 ? AA SER 51 
628  1 Y 1 1 ALA 52 ? AA ALA 52 
629  1 Y 1 1 ALA 53 ? AA ALA 53 
630  1 Y 1 1 GLU 54 ? AA GLU 54 
631  1 Y 1 1 VAL 55 ? AA VAL 55 
632  1 Y 1 1 ALA 56 ? AA ALA 56 
633  1 Y 1 1 ASP 57 ? AA ASP 57 
634  1 Y 1 1 ALA 58 ? AA ALA 58 
635  1 Y 1 1 ALA 59 ? AA ALA 59 
636  1 Y 1 1 VAL 60 ? AA VAL 60 
637  1 Y 1 1 MET 61 ? AA MET 61 
638  1 Y 1 1 PRO 62 ? AA PRO 62 
639  1 Y 1 1 GLN 63 ? AA GLN 63 
640  1 Y 1 1 GLN 64 ? AA GLN 64 
641  1 Y 1 1 ARG 65 ? AA ARG 65 
642  1 Y 1 1 GLU 66 ? AA GLU 66 
643  1 Y 1 1 VAL 67 ? AA VAL 67 
644  1 Y 1 2 MET 3  ? BA MET 1  
645  1 Y 1 2 ALA 4  ? BA ALA 2  
646  1 Y 1 2 ASP 5  ? BA ASP 3  
647  1 Y 1 2 GLU 6  ? BA GLU 4  
648  1 Y 1 2 MET 7  ? BA MET 5  
649  1 Y 1 2 ARG 8  ? BA ARG 6  
650  1 Y 1 2 GLY 54 ? BA GLY 52 
651  1 Y 1 2 ALA 55 ? BA ALA 53 
652  1 Y 1 2 ALA 56 ? BA ALA 54 
653  1 Y 1 2 LEU 57 ? BA LEU 55 
654  1 Y 1 2 ILE 58 ? BA ILE 56 
655  1 Y 1 2 GLU 59 ? BA GLU 57 
656  1 Y 1 2 GLY 60 ? BA GLY 58 
657  1 Y 1 2 ALA 61 ? BA ALA 59 
658  1 Y 1 2 ASN 62 ? BA ASN 60 
659  1 Y 1 2 ALA 63 ? BA ALA 61 
660  1 Y 1 2 VAL 64 ? BA VAL 62 
661  1 Y 1 2 THR 65 ? BA THR 63 
662  1 Y 1 2 ALA 66 ? BA ALA 64 
663  1 Y 1 2 ALA 67 ? BA ALA 65 
664  1 Y 1 2 VAL 68 ? BA VAL 66 
665  1 Y 1 2 GLN 69 ? BA GLN 67 
666  1 Y 1 2 SER 70 ? BA SER 68 
667  1 Y 1 2 ILE 71 ? BA ILE 69 
668  1 Y 1 2 ALA 72 ? BA ALA 70 
669  1 Y 1 2 PRO 73 ? BA PRO 71 
670  1 Y 1 2 ILE 74 ? BA ILE 72 
671  1 Y 1 2 ALA 75 ? BA ALA 73 
672  1 Y 1 2 ALA 76 ? BA ALA 74 
673  1 Y 1 3 SER 47 ? CA SER 47 
674  1 Y 1 3 SER 48 ? CA SER 48 
675  1 Y 1 3 VAL 49 ? CA VAL 49 
676  1 Y 1 3 SER 50 ? CA SER 50 
677  1 Y 1 3 GLU 51 ? CA GLU 51 
678  1 Y 1 3 SER 52 ? CA SER 52 
679  1 Y 1 3 ALA 53 ? CA ALA 53 
680  1 Y 1 3 GLU 54 ? CA GLU 54 
681  1 Y 1 3 GLU 55 ? CA GLU 55 
682  1 Y 1 3 VAL 56 ? CA VAL 56 
683  1 Y 1 3 SER 57 ? CA SER 57 
684  1 Y 1 3 ALA 58 ? CA ALA 58 
685  1 Y 1 3 LEU 59 ? CA LEU 59 
686  1 Y 1 3 PRO 60 ? CA PRO 60 
687  1 Y 1 3 PRO 61 ? CA PRO 61 
688  1 Y 1 3 ARG 62 ? CA ARG 62 
689  1 Y 1 3 GLN 63 ? CA GLN 63 
690  1 Y 1 3 VAL 64 ? CA VAL 64 
691  1 Y 1 4 MET 1  ? DA MET 1  
692  1 Y 1 4 ALA 2  ? DA ALA 2  
693  1 Y 1 4 ASP 3  ? DA ASP 3  
694  1 Y 1 4 ASN 4  ? DA ASN 4  
695  1 Y 1 4 MET 5  ? DA MET 5  
696  1 Y 1 4 SER 6  ? DA SER 6  
697  1 Y 1 4 GLY 54 ? DA GLY 54 
698  1 Y 1 4 SER 55 ? DA SER 55 
699  1 Y 1 4 VAL 56 ? DA VAL 56 
700  1 Y 1 4 ILE 57 ? DA ILE 57 
701  1 Y 1 4 GLU 58 ? DA GLU 58 
702  1 Y 1 4 GLY 59 ? DA GLY 59 
703  1 Y 1 4 VAL 60 ? DA VAL 60 
704  1 Y 1 4 HIS 61 ? DA HIS 61 
705  1 Y 1 4 ASN 62 ? DA ASN 62 
706  1 Y 1 4 VAL 63 ? DA VAL 63 
707  1 Y 1 4 THR 64 ? DA THR 64 
708  1 Y 1 4 ALA 65 ? DA ALA 65 
709  1 Y 1 4 ALA 66 ? DA ALA 66 
710  1 Y 1 4 VAL 67 ? DA VAL 67 
711  1 Y 1 4 SER 68 ? DA SER 68 
712  1 Y 1 4 GLN 69 ? DA GLN 69 
713  1 Y 1 4 ILE 70 ? DA ILE 70 
714  1 Y 1 4 ALA 71 ? DA ALA 71 
715  1 Y 1 4 PRO 72 ? DA PRO 72 
716  1 Y 1 4 LEU 73 ? DA LEU 73 
717  1 Y 1 4 ALA 74 ? DA ALA 74 
718  1 Y 1 4 GLY 75 ? DA GLY 75 
719  1 Y 1 5 GLY 47 ? EA GLY 47 
720  1 Y 1 5 ASP 48 ? EA ASP 48 
721  1 Y 1 5 ALA 49 ? EA ALA 49 
722  1 Y 1 5 GLU 50 ? EA GLU 50 
723  1 Y 1 5 SER 51 ? EA SER 51 
724  1 Y 1 5 ALA 52 ? EA ALA 52 
725  1 Y 1 5 ALA 53 ? EA ALA 53 
726  1 Y 1 5 GLU 54 ? EA GLU 54 
727  1 Y 1 5 VAL 55 ? EA VAL 55 
728  1 Y 1 5 ALA 56 ? EA ALA 56 
729  1 Y 1 5 ASP 57 ? EA ASP 57 
730  1 Y 1 5 ALA 58 ? EA ALA 58 
731  1 Y 1 5 ALA 59 ? EA ALA 59 
732  1 Y 1 5 VAL 60 ? EA VAL 60 
733  1 Y 1 5 MET 61 ? EA MET 61 
734  1 Y 1 5 PRO 62 ? EA PRO 62 
735  1 Y 1 5 GLN 63 ? EA GLN 63 
736  1 Y 1 5 GLN 64 ? EA GLN 64 
737  1 Y 1 5 ARG 65 ? EA ARG 65 
738  1 Y 1 5 GLU 66 ? EA GLU 66 
739  1 Y 1 5 VAL 67 ? EA VAL 67 
740  1 Y 1 6 MET 3  ? FA MET 1  
741  1 Y 1 6 ALA 4  ? FA ALA 2  
742  1 Y 1 6 ASP 5  ? FA ASP 3  
743  1 Y 1 6 GLU 6  ? FA GLU 4  
744  1 Y 1 6 MET 7  ? FA MET 5  
745  1 Y 1 6 ARG 8  ? FA ARG 6  
746  1 Y 1 6 GLY 54 ? FA GLY 52 
747  1 Y 1 6 ALA 55 ? FA ALA 53 
748  1 Y 1 6 ALA 56 ? FA ALA 54 
749  1 Y 1 6 LEU 57 ? FA LEU 55 
750  1 Y 1 6 ILE 58 ? FA ILE 56 
751  1 Y 1 6 GLU 59 ? FA GLU 57 
752  1 Y 1 6 GLY 60 ? FA GLY 58 
753  1 Y 1 6 ALA 61 ? FA ALA 59 
754  1 Y 1 6 ASN 62 ? FA ASN 60 
755  1 Y 1 6 ALA 63 ? FA ALA 61 
756  1 Y 1 6 VAL 64 ? FA VAL 62 
757  1 Y 1 6 THR 65 ? FA THR 63 
758  1 Y 1 6 ALA 66 ? FA ALA 64 
759  1 Y 1 6 ALA 67 ? FA ALA 65 
760  1 Y 1 6 VAL 68 ? FA VAL 66 
761  1 Y 1 6 GLN 69 ? FA GLN 67 
762  1 Y 1 6 SER 70 ? FA SER 68 
763  1 Y 1 6 ILE 71 ? FA ILE 69 
764  1 Y 1 6 ALA 72 ? FA ALA 70 
765  1 Y 1 6 PRO 73 ? FA PRO 71 
766  1 Y 1 6 ILE 74 ? FA ILE 72 
767  1 Y 1 6 ALA 75 ? FA ALA 73 
768  1 Y 1 6 ALA 76 ? FA ALA 74 
769  1 Y 1 7 SER 47 ? GA SER 47 
770  1 Y 1 7 SER 48 ? GA SER 48 
771  1 Y 1 7 VAL 49 ? GA VAL 49 
772  1 Y 1 7 SER 50 ? GA SER 50 
773  1 Y 1 7 GLU 51 ? GA GLU 51 
774  1 Y 1 7 SER 52 ? GA SER 52 
775  1 Y 1 7 ALA 53 ? GA ALA 53 
776  1 Y 1 7 GLU 54 ? GA GLU 54 
777  1 Y 1 7 GLU 55 ? GA GLU 55 
778  1 Y 1 7 VAL 56 ? GA VAL 56 
779  1 Y 1 7 SER 57 ? GA SER 57 
780  1 Y 1 7 ALA 58 ? GA ALA 58 
781  1 Y 1 7 LEU 59 ? GA LEU 59 
782  1 Y 1 7 PRO 60 ? GA PRO 60 
783  1 Y 1 7 PRO 61 ? GA PRO 61 
784  1 Y 1 7 ARG 62 ? GA ARG 62 
785  1 Y 1 7 GLN 63 ? GA GLN 63 
786  1 Y 1 7 VAL 64 ? GA VAL 64 
787  1 Y 1 8 MET 1  ? HA MET 1  
788  1 Y 1 8 ALA 2  ? HA ALA 2  
789  1 Y 1 8 ASP 3  ? HA ASP 3  
790  1 Y 1 8 ASN 4  ? HA ASN 4  
791  1 Y 1 8 MET 5  ? HA MET 5  
792  1 Y 1 8 SER 6  ? HA SER 6  
793  1 Y 1 8 GLY 54 ? HA GLY 54 
794  1 Y 1 8 SER 55 ? HA SER 55 
795  1 Y 1 8 VAL 56 ? HA VAL 56 
796  1 Y 1 8 ILE 57 ? HA ILE 57 
797  1 Y 1 8 GLU 58 ? HA GLU 58 
798  1 Y 1 8 GLY 59 ? HA GLY 59 
799  1 Y 1 8 VAL 60 ? HA VAL 60 
800  1 Y 1 8 HIS 61 ? HA HIS 61 
801  1 Y 1 8 ASN 62 ? HA ASN 62 
802  1 Y 1 8 VAL 63 ? HA VAL 63 
803  1 Y 1 8 THR 64 ? HA THR 64 
804  1 Y 1 8 ALA 65 ? HA ALA 65 
805  1 Y 1 8 ALA 66 ? HA ALA 66 
806  1 Y 1 8 VAL 67 ? HA VAL 67 
807  1 Y 1 8 SER 68 ? HA SER 68 
808  1 Y 1 8 GLN 69 ? HA GLN 69 
809  1 Y 1 8 ILE 70 ? HA ILE 70 
810  1 Y 1 8 ALA 71 ? HA ALA 71 
811  1 Y 1 8 PRO 72 ? HA PRO 72 
812  1 Y 1 8 LEU 73 ? HA LEU 73 
813  1 Y 1 8 ALA 74 ? HA ALA 74 
814  1 Y 1 8 GLY 75 ? HA GLY 75 
815  1 Y 1 9 GLY 47 ? IA GLY 47 
816  1 Y 1 9 ASP 48 ? IA ASP 48 
817  1 Y 1 9 ALA 49 ? IA ALA 49 
818  1 Y 1 9 GLU 50 ? IA GLU 50 
819  1 Y 1 9 SER 51 ? IA SER 51 
820  1 Y 1 9 ALA 52 ? IA ALA 52 
821  1 Y 1 9 ALA 53 ? IA ALA 53 
822  1 Y 1 9 GLU 54 ? IA GLU 54 
823  1 Y 1 9 VAL 55 ? IA VAL 55 
824  1 Y 1 9 ALA 56 ? IA ALA 56 
825  1 Y 1 9 ASP 57 ? IA ASP 57 
826  1 Y 1 9 ALA 58 ? IA ALA 58 
827  1 Y 1 9 ALA 59 ? IA ALA 59 
828  1 Y 1 9 VAL 60 ? IA VAL 60 
829  1 Y 1 9 MET 61 ? IA MET 61 
830  1 Y 1 9 PRO 62 ? IA PRO 62 
831  1 Y 1 9 GLN 63 ? IA GLN 63 
832  1 Y 1 9 GLN 64 ? IA GLN 64 
833  1 Y 1 9 ARG 65 ? IA ARG 65 
834  1 Y 1 9 GLU 66 ? IA GLU 66 
835  1 Y 1 9 VAL 67 ? IA VAL 67 
836  1 Y 1 0 MET 3  ? JA MET 1  
837  1 Y 1 0 ALA 4  ? JA ALA 2  
838  1 Y 1 0 ASP 5  ? JA ASP 3  
839  1 Y 1 0 GLU 6  ? JA GLU 4  
840  1 Y 1 0 MET 7  ? JA MET 5  
841  1 Y 1 0 ARG 8  ? JA ARG 6  
842  1 Y 1 0 GLY 54 ? JA GLY 52 
843  1 Y 1 0 ALA 55 ? JA ALA 53 
844  1 Y 1 0 ALA 56 ? JA ALA 54 
845  1 Y 1 0 LEU 57 ? JA LEU 55 
846  1 Y 1 0 ILE 58 ? JA ILE 56 
847  1 Y 1 0 GLU 59 ? JA GLU 57 
848  1 Y 1 0 GLY 60 ? JA GLY 58 
849  1 Y 1 0 ALA 61 ? JA ALA 59 
850  1 Y 1 0 ASN 62 ? JA ASN 60 
851  1 Y 1 0 ALA 63 ? JA ALA 61 
852  1 Y 1 0 VAL 64 ? JA VAL 62 
853  1 Y 1 0 THR 65 ? JA THR 63 
854  1 Y 1 0 ALA 66 ? JA ALA 64 
855  1 Y 1 0 ALA 67 ? JA ALA 65 
856  1 Y 1 0 VAL 68 ? JA VAL 66 
857  1 Y 1 0 GLN 69 ? JA GLN 67 
858  1 Y 1 0 SER 70 ? JA SER 68 
859  1 Y 1 0 ILE 71 ? JA ILE 69 
860  1 Y 1 0 ALA 72 ? JA ALA 70 
861  1 Y 1 0 PRO 73 ? JA PRO 71 
862  1 Y 1 0 ILE 74 ? JA ILE 72 
863  1 Y 1 0 ALA 75 ? JA ALA 73 
864  1 Y 1 0 ALA 76 ? JA ALA 74 
865  1 Y 1 a ALA 50 ? KA ALA 50 
866  1 Y 1 a ALA 51 ? KA ALA 51 
867  1 Y 1 a GLU 52 ? KA GLU 52 
868  1 Y 1 a ILE 53 ? KA ILE 53 
869  1 Y 1 a PRO 54 ? KA PRO 54 
870  1 Y 1 a ALA 55 ? KA ALA 55 
871  1 Y 1 a SER 56 ? KA SER 56 
872  1 Y 1 a GLU 57 ? KA GLU 57 
873  1 Y 1 a ILE 58 ? KA ILE 58 
874  1 Y 1 a ALA 59 ? KA ALA 59 
875  1 Y 1 a GLU 60 ? KA GLU 60 
876  1 Y 1 a SER 61 ? KA SER 61 
877  1 Y 1 a ASP 62 ? KA ASP 62 
878  1 Y 1 a ALA 63 ? KA ALA 63 
879  1 Y 1 a LEU 64 ? KA LEU 64 
880  1 Y 1 a ALA 65 ? KA ALA 65 
881  1 Y 1 a THR 66 ? KA THR 66 
882  1 Y 1 a ARG 67 ? KA ARG 67 
883  1 Y 1 a GLU 68 ? KA GLU 68 
884  1 Y 1 a SER 69 ? KA SER 69 
885  1 Y 1 a MET 70 ? KA MET 70 
886  1 Y 1 a VAL 71 ? KA VAL 71 
887  1 Y 1 b MET 1  ? LA MET 1  
888  1 Y 1 b ARG 2  ? LA ARG 2  
889  1 Y 1 b ASP 3  ? LA ASP 3  
890  1 Y 1 b ARG 4  ? LA ARG 4  
891  1 Y 1 b ASP 5  ? LA ASP 5  
892  1 Y 1 b ASP 6  ? LA ASP 6  
893  1 Y 1 b PHE 7  ? LA PHE 7  
894  1 Y 1 b VAL 8  ? LA VAL 8  
895  1 Y 1 b ASP 9  ? LA ASP 9  
896  1 Y 1 b GLY 59 ? LA GLY 59 
897  1 Y 1 c ALA 50 ? MA ALA 50 
898  1 Y 1 c ALA 51 ? MA ALA 51 
899  1 Y 1 c GLU 52 ? MA GLU 52 
900  1 Y 1 c ILE 53 ? MA ILE 53 
901  1 Y 1 c PRO 54 ? MA PRO 54 
902  1 Y 1 c ALA 55 ? MA ALA 55 
903  1 Y 1 c SER 56 ? MA SER 56 
904  1 Y 1 c GLU 57 ? MA GLU 57 
905  1 Y 1 c ILE 58 ? MA ILE 58 
906  1 Y 1 c ALA 59 ? MA ALA 59 
907  1 Y 1 c GLU 60 ? MA GLU 60 
908  1 Y 1 c SER 61 ? MA SER 61 
909  1 Y 1 c ASP 62 ? MA ASP 62 
910  1 Y 1 c ALA 63 ? MA ALA 63 
911  1 Y 1 c LEU 64 ? MA LEU 64 
912  1 Y 1 c ALA 65 ? MA ALA 65 
913  1 Y 1 c THR 66 ? MA THR 66 
914  1 Y 1 c ARG 67 ? MA ARG 67 
915  1 Y 1 c GLU 68 ? MA GLU 68 
916  1 Y 1 c SER 69 ? MA SER 69 
917  1 Y 1 c MET 70 ? MA MET 70 
918  1 Y 1 c VAL 71 ? MA VAL 71 
919  1 Y 1 d MET 1  ? NA MET 1  
920  1 Y 1 d ARG 2  ? NA ARG 2  
921  1 Y 1 d ASP 3  ? NA ASP 3  
922  1 Y 1 d ARG 4  ? NA ARG 4  
923  1 Y 1 d ASP 5  ? NA ASP 5  
924  1 Y 1 d ASP 6  ? NA ASP 6  
925  1 Y 1 d PHE 7  ? NA PHE 7  
926  1 Y 1 d VAL 8  ? NA VAL 8  
927  1 Y 1 d ASP 9  ? NA ASP 9  
928  1 Y 1 d GLY 59 ? NA GLY 59 
929  1 Y 1 e ALA 50 ? OA ALA 50 
930  1 Y 1 e ALA 51 ? OA ALA 51 
931  1 Y 1 e GLU 52 ? OA GLU 52 
932  1 Y 1 e ILE 53 ? OA ILE 53 
933  1 Y 1 e PRO 54 ? OA PRO 54 
934  1 Y 1 e ALA 55 ? OA ALA 55 
935  1 Y 1 e SER 56 ? OA SER 56 
936  1 Y 1 e GLU 57 ? OA GLU 57 
937  1 Y 1 e ILE 58 ? OA ILE 58 
938  1 Y 1 e ALA 59 ? OA ALA 59 
939  1 Y 1 e GLU 60 ? OA GLU 60 
940  1 Y 1 e SER 61 ? OA SER 61 
941  1 Y 1 e ASP 62 ? OA ASP 62 
942  1 Y 1 e ALA 63 ? OA ALA 63 
943  1 Y 1 e LEU 64 ? OA LEU 64 
944  1 Y 1 e ALA 65 ? OA ALA 65 
945  1 Y 1 e THR 66 ? OA THR 66 
946  1 Y 1 e ARG 67 ? OA ARG 67 
947  1 Y 1 e GLU 68 ? OA GLU 68 
948  1 Y 1 e SER 69 ? OA SER 69 
949  1 Y 1 e MET 70 ? OA MET 70 
950  1 Y 1 e VAL 71 ? OA VAL 71 
951  1 Y 1 f MET 1  ? PA MET 1  
952  1 Y 1 f ARG 2  ? PA ARG 2  
953  1 Y 1 f ASP 3  ? PA ASP 3  
954  1 Y 1 f ARG 4  ? PA ARG 4  
955  1 Y 1 f ASP 5  ? PA ASP 5  
956  1 Y 1 f ASP 6  ? PA ASP 6  
957  1 Y 1 f PHE 7  ? PA PHE 7  
958  1 Y 1 f VAL 8  ? PA VAL 8  
959  1 Y 1 f ASP 9  ? PA ASP 9  
960  1 Y 1 f GLY 59 ? PA GLY 59 
961  1 Y 1 g ALA 50 ? QA ALA 50 
962  1 Y 1 g ALA 51 ? QA ALA 51 
963  1 Y 1 g GLU 52 ? QA GLU 52 
964  1 Y 1 g ILE 53 ? QA ILE 53 
965  1 Y 1 g PRO 54 ? QA PRO 54 
966  1 Y 1 g ALA 55 ? QA ALA 55 
967  1 Y 1 g SER 56 ? QA SER 56 
968  1 Y 1 g GLU 57 ? QA GLU 57 
969  1 Y 1 g ILE 58 ? QA ILE 58 
970  1 Y 1 g ALA 59 ? QA ALA 59 
971  1 Y 1 g GLU 60 ? QA GLU 60 
972  1 Y 1 g SER 61 ? QA SER 61 
973  1 Y 1 g ASP 62 ? QA ASP 62 
974  1 Y 1 g ALA 63 ? QA ALA 63 
975  1 Y 1 g LEU 64 ? QA LEU 64 
976  1 Y 1 g ALA 65 ? QA ALA 65 
977  1 Y 1 g THR 66 ? QA THR 66 
978  1 Y 1 g ARG 67 ? QA ARG 67 
979  1 Y 1 g GLU 68 ? QA GLU 68 
980  1 Y 1 g SER 69 ? QA SER 69 
981  1 Y 1 g MET 70 ? QA MET 70 
982  1 Y 1 g VAL 71 ? QA VAL 71 
983  1 Y 1 h MET 1  ? RA MET 1  
984  1 Y 1 h ARG 2  ? RA ARG 2  
985  1 Y 1 h ASP 3  ? RA ASP 3  
986  1 Y 1 h ARG 4  ? RA ARG 4  
987  1 Y 1 h ASP 5  ? RA ASP 5  
988  1 Y 1 h ASP 6  ? RA ASP 6  
989  1 Y 1 h PHE 7  ? RA PHE 7  
990  1 Y 1 h VAL 8  ? RA VAL 8  
991  1 Y 1 h ASP 9  ? RA ASP 9  
992  1 Y 1 h GLY 59 ? RA GLY 59 
993  1 Y 1 i ALA 50 ? SA ALA 50 
994  1 Y 1 i ALA 51 ? SA ALA 51 
995  1 Y 1 i GLU 52 ? SA GLU 52 
996  1 Y 1 i ILE 53 ? SA ILE 53 
997  1 Y 1 i PRO 54 ? SA PRO 54 
998  1 Y 1 i ALA 55 ? SA ALA 55 
999  1 Y 1 i SER 56 ? SA SER 56 
1000 1 Y 1 i GLU 57 ? SA GLU 57 
1001 1 Y 1 i ILE 58 ? SA ILE 58 
1002 1 Y 1 i ALA 59 ? SA ALA 59 
1003 1 Y 1 i GLU 60 ? SA GLU 60 
1004 1 Y 1 i SER 61 ? SA SER 61 
1005 1 Y 1 i ASP 62 ? SA ASP 62 
1006 1 Y 1 i ALA 63 ? SA ALA 63 
1007 1 Y 1 i LEU 64 ? SA LEU 64 
1008 1 Y 1 i ALA 65 ? SA ALA 65 
1009 1 Y 1 i THR 66 ? SA THR 66 
1010 1 Y 1 i ARG 67 ? SA ARG 67 
1011 1 Y 1 i GLU 68 ? SA GLU 68 
1012 1 Y 1 i SER 69 ? SA SER 69 
1013 1 Y 1 i MET 70 ? SA MET 70 
1014 1 Y 1 i VAL 71 ? SA VAL 71 
1015 1 Y 1 j MET 1  ? TA MET 1  
1016 1 Y 1 j ARG 2  ? TA ARG 2  
1017 1 Y 1 j ASP 3  ? TA ASP 3  
1018 1 Y 1 j ARG 4  ? TA ARG 4  
1019 1 Y 1 j ASP 5  ? TA ASP 5  
1020 1 Y 1 j ASP 6  ? TA ASP 6  
1021 1 Y 1 j PHE 7  ? TA PHE 7  
1022 1 Y 1 j VAL 8  ? TA VAL 8  
1023 1 Y 1 j ASP 9  ? TA ASP 9  
1024 1 Y 1 j GLY 59 ? TA GLY 59 
1025 1 Y 1 k ALA 50 ? UA ALA 50 
1026 1 Y 1 k ALA 51 ? UA ALA 51 
1027 1 Y 1 k GLU 52 ? UA GLU 52 
1028 1 Y 1 k ILE 53 ? UA ILE 53 
1029 1 Y 1 k PRO 54 ? UA PRO 54 
1030 1 Y 1 k ALA 55 ? UA ALA 55 
1031 1 Y 1 k SER 56 ? UA SER 56 
1032 1 Y 1 k GLU 57 ? UA GLU 57 
1033 1 Y 1 k ILE 58 ? UA ILE 58 
1034 1 Y 1 k ALA 59 ? UA ALA 59 
1035 1 Y 1 k GLU 60 ? UA GLU 60 
1036 1 Y 1 k SER 61 ? UA SER 61 
1037 1 Y 1 k ASP 62 ? UA ASP 62 
1038 1 Y 1 k ALA 63 ? UA ALA 63 
1039 1 Y 1 k LEU 64 ? UA LEU 64 
1040 1 Y 1 k ALA 65 ? UA ALA 65 
1041 1 Y 1 k THR 66 ? UA THR 66 
1042 1 Y 1 k ARG 67 ? UA ARG 67 
1043 1 Y 1 k GLU 68 ? UA GLU 68 
1044 1 Y 1 k SER 69 ? UA SER 69 
1045 1 Y 1 k MET 70 ? UA MET 70 
1046 1 Y 1 k VAL 71 ? UA VAL 71 
1047 1 Y 1 l MET 1  ? VA MET 1  
1048 1 Y 1 l ARG 2  ? VA ARG 2  
1049 1 Y 1 l ASP 3  ? VA ASP 3  
1050 1 Y 1 l ARG 4  ? VA ARG 4  
1051 1 Y 1 l ASP 5  ? VA ASP 5  
1052 1 Y 1 l ASP 6  ? VA ASP 6  
1053 1 Y 1 l PHE 7  ? VA PHE 7  
1054 1 Y 1 l VAL 8  ? VA VAL 8  
1055 1 Y 1 l ASP 9  ? VA ASP 9  
1056 1 Y 1 l GLY 59 ? VA GLY 59 
1057 1 Y 1 m ALA 50 ? WA ALA 50 
1058 1 Y 1 m ALA 51 ? WA ALA 51 
1059 1 Y 1 m GLU 52 ? WA GLU 52 
1060 1 Y 1 m ILE 53 ? WA ILE 53 
1061 1 Y 1 m PRO 54 ? WA PRO 54 
1062 1 Y 1 m ALA 55 ? WA ALA 55 
1063 1 Y 1 m SER 56 ? WA SER 56 
1064 1 Y 1 m GLU 57 ? WA GLU 57 
1065 1 Y 1 m ILE 58 ? WA ILE 58 
1066 1 Y 1 m ALA 59 ? WA ALA 59 
1067 1 Y 1 m GLU 60 ? WA GLU 60 
1068 1 Y 1 m SER 61 ? WA SER 61 
1069 1 Y 1 m ASP 62 ? WA ASP 62 
1070 1 Y 1 m ALA 63 ? WA ALA 63 
1071 1 Y 1 m LEU 64 ? WA LEU 64 
1072 1 Y 1 m ALA 65 ? WA ALA 65 
1073 1 Y 1 m THR 66 ? WA THR 66 
1074 1 Y 1 m ARG 67 ? WA ARG 67 
1075 1 Y 1 m GLU 68 ? WA GLU 68 
1076 1 Y 1 m SER 69 ? WA SER 69 
1077 1 Y 1 m MET 70 ? WA MET 70 
1078 1 Y 1 m VAL 71 ? WA VAL 71 
1079 1 Y 1 n MET 1  ? XA MET 1  
1080 1 Y 1 n ARG 2  ? XA ARG 2  
1081 1 Y 1 n ASP 3  ? XA ASP 3  
1082 1 Y 1 n ARG 4  ? XA ARG 4  
1083 1 Y 1 n ASP 5  ? XA ASP 5  
1084 1 Y 1 n ASP 6  ? XA ASP 6  
1085 1 Y 1 n PHE 7  ? XA PHE 7  
1086 1 Y 1 n VAL 8  ? XA VAL 8  
1087 1 Y 1 n ASP 9  ? XA ASP 9  
1088 1 Y 1 n GLY 59 ? XA GLY 59 
1089 1 Y 1 o ALA 50 ? YA ALA 50 
1090 1 Y 1 o ALA 51 ? YA ALA 51 
1091 1 Y 1 o GLU 52 ? YA GLU 52 
1092 1 Y 1 o ILE 53 ? YA ILE 53 
1093 1 Y 1 o PRO 54 ? YA PRO 54 
1094 1 Y 1 o ALA 55 ? YA ALA 55 
1095 1 Y 1 o SER 56 ? YA SER 56 
1096 1 Y 1 o GLU 57 ? YA GLU 57 
1097 1 Y 1 o ILE 58 ? YA ILE 58 
1098 1 Y 1 o ALA 59 ? YA ALA 59 
1099 1 Y 1 o GLU 60 ? YA GLU 60 
1100 1 Y 1 o SER 61 ? YA SER 61 
1101 1 Y 1 o ASP 62 ? YA ASP 62 
1102 1 Y 1 o ALA 63 ? YA ALA 63 
1103 1 Y 1 o LEU 64 ? YA LEU 64 
1104 1 Y 1 o ALA 65 ? YA ALA 65 
1105 1 Y 1 o THR 66 ? YA THR 66 
1106 1 Y 1 o ARG 67 ? YA ARG 67 
1107 1 Y 1 o GLU 68 ? YA GLU 68 
1108 1 Y 1 o SER 69 ? YA SER 69 
1109 1 Y 1 o MET 70 ? YA MET 70 
1110 1 Y 1 o VAL 71 ? YA VAL 71 
1111 1 Y 1 p MET 1  ? ZA MET 1  
1112 1 Y 1 p ARG 2  ? ZA ARG 2  
1113 1 Y 1 p ASP 3  ? ZA ASP 3  
1114 1 Y 1 p ARG 4  ? ZA ARG 4  
1115 1 Y 1 p ASP 5  ? ZA ASP 5  
1116 1 Y 1 p ASP 6  ? ZA ASP 6  
1117 1 Y 1 p PHE 7  ? ZA PHE 7  
1118 1 Y 1 p VAL 8  ? ZA VAL 8  
1119 1 Y 1 p ASP 9  ? ZA ASP 9  
1120 1 Y 1 p GLY 59 ? ZA GLY 59 
1121 1 Y 1 q ALA 50 ? AB ALA 50 
1122 1 Y 1 q ALA 51 ? AB ALA 51 
1123 1 Y 1 q GLU 52 ? AB GLU 52 
1124 1 Y 1 q ILE 53 ? AB ILE 53 
1125 1 Y 1 q PRO 54 ? AB PRO 54 
1126 1 Y 1 q ALA 55 ? AB ALA 55 
1127 1 Y 1 q SER 56 ? AB SER 56 
1128 1 Y 1 q GLU 57 ? AB GLU 57 
1129 1 Y 1 q ILE 58 ? AB ILE 58 
1130 1 Y 1 q ALA 59 ? AB ALA 59 
1131 1 Y 1 q GLU 60 ? AB GLU 60 
1132 1 Y 1 q SER 61 ? AB SER 61 
1133 1 Y 1 q ASP 62 ? AB ASP 62 
1134 1 Y 1 q ALA 63 ? AB ALA 63 
1135 1 Y 1 q LEU 64 ? AB LEU 64 
1136 1 Y 1 q ALA 65 ? AB ALA 65 
1137 1 Y 1 q THR 66 ? AB THR 66 
1138 1 Y 1 q ARG 67 ? AB ARG 67 
1139 1 Y 1 q GLU 68 ? AB GLU 68 
1140 1 Y 1 q SER 69 ? AB SER 69 
1141 1 Y 1 q MET 70 ? AB MET 70 
1142 1 Y 1 q VAL 71 ? AB VAL 71 
1143 1 Y 1 r MET 1  ? BB MET 1  
1144 1 Y 1 r ARG 2  ? BB ARG 2  
1145 1 Y 1 r ASP 3  ? BB ASP 3  
1146 1 Y 1 r ARG 4  ? BB ARG 4  
1147 1 Y 1 r ASP 5  ? BB ASP 5  
1148 1 Y 1 r ASP 6  ? BB ASP 6  
1149 1 Y 1 r PHE 7  ? BB PHE 7  
1150 1 Y 1 r VAL 8  ? BB VAL 8  
1151 1 Y 1 r ASP 9  ? BB ASP 9  
1152 1 Y 1 r GLY 59 ? BB GLY 59 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N  N N 1   
ALA CA     C  N S 2   
ALA C      C  N N 3   
ALA O      O  N N 4   
ALA CB     C  N N 5   
ALA OXT    O  N N 6   
ALA H      H  N N 7   
ALA H2     H  N N 8   
ALA HA     H  N N 9   
ALA HB1    H  N N 10  
ALA HB2    H  N N 11  
ALA HB3    H  N N 12  
ALA HXT    H  N N 13  
ARG N      N  N N 14  
ARG CA     C  N S 15  
ARG C      C  N N 16  
ARG O      O  N N 17  
ARG CB     C  N N 18  
ARG CG     C  N N 19  
ARG CD     C  N N 20  
ARG NE     N  N N 21  
ARG CZ     C  N N 22  
ARG NH1    N  N N 23  
ARG NH2    N  N N 24  
ARG OXT    O  N N 25  
ARG H      H  N N 26  
ARG H2     H  N N 27  
ARG HA     H  N N 28  
ARG HB2    H  N N 29  
ARG HB3    H  N N 30  
ARG HG2    H  N N 31  
ARG HG3    H  N N 32  
ARG HD2    H  N N 33  
ARG HD3    H  N N 34  
ARG HE     H  N N 35  
ARG HH11   H  N N 36  
ARG HH12   H  N N 37  
ARG HH21   H  N N 38  
ARG HH22   H  N N 39  
ARG HXT    H  N N 40  
ASN N      N  N N 41  
ASN CA     C  N S 42  
ASN C      C  N N 43  
ASN O      O  N N 44  
ASN CB     C  N N 45  
ASN CG     C  N N 46  
ASN OD1    O  N N 47  
ASN ND2    N  N N 48  
ASN OXT    O  N N 49  
ASN H      H  N N 50  
ASN H2     H  N N 51  
ASN HA     H  N N 52  
ASN HB2    H  N N 53  
ASN HB3    H  N N 54  
ASN HD21   H  N N 55  
ASN HD22   H  N N 56  
ASN HXT    H  N N 57  
ASP N      N  N N 58  
ASP CA     C  N S 59  
ASP C      C  N N 60  
ASP O      O  N N 61  
ASP CB     C  N N 62  
ASP CG     C  N N 63  
ASP OD1    O  N N 64  
ASP OD2    O  N N 65  
ASP OXT    O  N N 66  
ASP H      H  N N 67  
ASP H2     H  N N 68  
ASP HA     H  N N 69  
ASP HB2    H  N N 70  
ASP HB3    H  N N 71  
ASP HD2    H  N N 72  
ASP HXT    H  N N 73  
BCL MG     MG N N 74  
BCL CHA    C  N N 75  
BCL CHB    C  N N 76  
BCL CHC    C  N N 77  
BCL CHD    C  N N 78  
BCL NA     N  N N 79  
BCL C1A    C  N N 80  
BCL C2A    C  N S 81  
BCL C3A    C  N S 82  
BCL C4A    C  N N 83  
BCL CMA    C  N N 84  
BCL CAA    C  N N 85  
BCL CBA    C  N N 86  
BCL CGA    C  N N 87  
BCL O1A    O  N N 88  
BCL O2A    O  N N 89  
BCL NB     N  Y N 90  
BCL C1B    C  Y N 91  
BCL C2B    C  Y N 92  
BCL C3B    C  Y N 93  
BCL C4B    C  Y N 94  
BCL CMB    C  N N 95  
BCL CAB    C  N N 96  
BCL OBB    O  N N 97  
BCL CBB    C  N N 98  
BCL NC     N  N N 99  
BCL C1C    C  N N 100 
BCL C2C    C  N R 101 
BCL C3C    C  N R 102 
BCL C4C    C  N N 103 
BCL CMC    C  N N 104 
BCL CAC    C  N N 105 
BCL CBC    C  N N 106 
BCL ND     N  N N 107 
BCL C1D    C  N N 108 
BCL C2D    C  N N 109 
BCL C3D    C  N N 110 
BCL C4D    C  N N 111 
BCL CMD    C  N N 112 
BCL CAD    C  N N 113 
BCL OBD    O  N N 114 
BCL CBD    C  N R 115 
BCL CGD    C  N N 116 
BCL O1D    O  N N 117 
BCL O2D    O  N N 118 
BCL CED    C  N N 119 
BCL C1     C  N N 120 
BCL C2     C  N N 121 
BCL C3     C  N N 122 
BCL C4     C  N N 123 
BCL C5     C  N N 124 
BCL C6     C  N N 125 
BCL C7     C  N N 126 
BCL C8     C  N R 127 
BCL C9     C  N N 128 
BCL C10    C  N N 129 
BCL C11    C  N N 130 
BCL C12    C  N N 131 
BCL C13    C  N R 132 
BCL C14    C  N N 133 
BCL C15    C  N N 134 
BCL C16    C  N N 135 
BCL C17    C  N N 136 
BCL C18    C  N N 137 
BCL C19    C  N N 138 
BCL C20    C  N N 139 
BCL HHB    H  N N 140 
BCL HHC    H  N N 141 
BCL HHD    H  N N 142 
BCL H2A    H  N N 143 
BCL H3A    H  N N 144 
BCL HMA1   H  N N 145 
BCL HMA2   H  N N 146 
BCL HMA3   H  N N 147 
BCL HAA1   H  N N 148 
BCL HAA2   H  N N 149 
BCL HBA1   H  N N 150 
BCL HBA2   H  N N 151 
BCL HMB1   H  N N 152 
BCL HMB2   H  N N 153 
BCL HMB3   H  N N 154 
BCL HBB1   H  N N 155 
BCL HBB2   H  N N 156 
BCL HBB3   H  N N 157 
BCL H2C    H  N N 158 
BCL H3C    H  N N 159 
BCL HMC1   H  N N 160 
BCL HMC2   H  N N 161 
BCL HMC3   H  N N 162 
BCL HAC1   H  N N 163 
BCL HAC2   H  N N 164 
BCL HBC1   H  N N 165 
BCL HBC2   H  N N 166 
BCL HBC3   H  N N 167 
BCL HMD1   H  N N 168 
BCL HMD2   H  N N 169 
BCL HMD3   H  N N 170 
BCL HBD    H  N N 171 
BCL HED1   H  N N 172 
BCL HED2   H  N N 173 
BCL HED3   H  N N 174 
BCL H11    H  N N 175 
BCL H12    H  N N 176 
BCL H2     H  N N 177 
BCL H41    H  N N 178 
BCL H42    H  N N 179 
BCL H43    H  N N 180 
BCL H51    H  N N 181 
BCL H52    H  N N 182 
BCL H61    H  N N 183 
BCL H62    H  N N 184 
BCL H71    H  N N 185 
BCL H72    H  N N 186 
BCL H8     H  N N 187 
BCL H91    H  N N 188 
BCL H92    H  N N 189 
BCL H93    H  N N 190 
BCL H101   H  N N 191 
BCL H102   H  N N 192 
BCL H111   H  N N 193 
BCL H112   H  N N 194 
BCL H121   H  N N 195 
BCL H122   H  N N 196 
BCL H13    H  N N 197 
BCL H141   H  N N 198 
BCL H142   H  N N 199 
BCL H143   H  N N 200 
BCL H151   H  N N 201 
BCL H152   H  N N 202 
BCL H161   H  N N 203 
BCL H162   H  N N 204 
BCL H171   H  N N 205 
BCL H172   H  N N 206 
BCL H18    H  N N 207 
BCL H191   H  N N 208 
BCL H192   H  N N 209 
BCL H193   H  N N 210 
BCL H201   H  N N 211 
BCL H202   H  N N 212 
BCL H203   H  N N 213 
CRT C1M    C  N N 214 
CRT O1     O  N N 215 
CRT C1     C  N N 216 
CRT C2     C  N N 217 
CRT C3     C  N N 218 
CRT C4     C  N N 219 
CRT C5     C  N N 220 
CRT C6     C  N N 221 
CRT C7     C  N N 222 
CRT C8     C  N N 223 
CRT C9     C  N N 224 
CRT C10    C  N N 225 
CRT C11    C  N N 226 
CRT C12    C  N N 227 
CRT C13    C  N N 228 
CRT C14    C  N N 229 
CRT C15    C  N N 230 
CRT C16    C  N N 231 
CRT C17    C  N N 232 
CRT C18    C  N N 233 
CRT C19    C  N N 234 
CRT C20    C  N N 235 
CRT C21    C  N N 236 
CRT C22    C  N N 237 
CRT C23    C  N N 238 
CRT C24    C  N N 239 
CRT C25    C  N N 240 
CRT C26    C  N N 241 
CRT C27    C  N N 242 
CRT C28    C  N N 243 
CRT C29    C  N N 244 
CRT C30    C  N N 245 
CRT C31    C  N N 246 
CRT C32    C  N N 247 
CRT C33    C  N N 248 
CRT C34    C  N N 249 
CRT C35    C  N N 250 
CRT C36    C  N N 251 
CRT C37    C  N N 252 
CRT C38    C  N N 253 
CRT C39    C  N N 254 
CRT C40    C  N N 255 
CRT O2     O  N N 256 
CRT C2M    C  N N 257 
CRT H1M1   H  N N 258 
CRT H1M2   H  N N 259 
CRT H1M3   H  N N 260 
CRT H21A   H  N N 261 
CRT H22A   H  N N 262 
CRT H23    H  N N 263 
CRT H31A   H  N N 264 
CRT H32A   H  N N 265 
CRT H33    H  N N 266 
CRT H41    H  N N 267 
CRT H42    H  N N 268 
CRT H5     H  N N 269 
CRT H6     H  N N 270 
CRT H81    H  N N 271 
CRT H82    H  N N 272 
CRT H83    H  N N 273 
CRT H9     H  N N 274 
CRT H10    H  N N 275 
CRT H11    H  N N 276 
CRT H131   H  N N 277 
CRT H132   H  N N 278 
CRT H133   H  N N 279 
CRT H14    H  N N 280 
CRT H15    H  N N 281 
CRT H16    H  N N 282 
CRT H181   H  N N 283 
CRT H182   H  N N 284 
CRT H183   H  N N 285 
CRT H19    H  N N 286 
CRT H20    H  N N 287 
CRT H21    H  N N 288 
CRT H22    H  N N 289 
CRT H241   H  N N 290 
CRT H242   H  N N 291 
CRT H243   H  N N 292 
CRT H25    H  N N 293 
CRT H26    H  N N 294 
CRT H27    H  N N 295 
CRT H291   H  N N 296 
CRT H292   H  N N 297 
CRT H293   H  N N 298 
CRT H30    H  N N 299 
CRT H31    H  N N 300 
CRT H32    H  N N 301 
CRT H341   H  N N 302 
CRT H342   H  N N 303 
CRT H343   H  N N 304 
CRT H35    H  N N 305 
CRT H36    H  N N 306 
CRT H371   H  N N 307 
CRT H372   H  N N 308 
CRT H391   H  N N 309 
CRT H392   H  N N 310 
CRT H393   H  N N 311 
CRT H401   H  N N 312 
CRT H402   H  N N 313 
CRT H403   H  N N 314 
CRT H2M1   H  N N 315 
CRT H2M2   H  N N 316 
CRT H2M3   H  N N 317 
CXM N      N  N N 318 
CXM CA     C  N S 319 
CXM CB     C  N N 320 
CXM CG     C  N N 321 
CXM SD     S  N N 322 
CXM CE     C  N N 323 
CXM C      C  N N 324 
CXM O      O  N N 325 
CXM CN     C  N N 326 
CXM ON1    O  N N 327 
CXM ON2    O  N N 328 
CXM OXT    O  N N 329 
CXM H      H  N N 330 
CXM HA     H  N N 331 
CXM HB2    H  N N 332 
CXM HB3    H  N N 333 
CXM HG2    H  N N 334 
CXM HG3    H  N N 335 
CXM HE1    H  N N 336 
CXM HE2    H  N N 337 
CXM HE3    H  N N 338 
CXM HO2    H  N N 339 
CXM HXT    H  N N 340 
GLN N      N  N N 341 
GLN CA     C  N S 342 
GLN C      C  N N 343 
GLN O      O  N N 344 
GLN CB     C  N N 345 
GLN CG     C  N N 346 
GLN CD     C  N N 347 
GLN OE1    O  N N 348 
GLN NE2    N  N N 349 
GLN OXT    O  N N 350 
GLN H      H  N N 351 
GLN H2     H  N N 352 
GLN HA     H  N N 353 
GLN HB2    H  N N 354 
GLN HB3    H  N N 355 
GLN HG2    H  N N 356 
GLN HG3    H  N N 357 
GLN HE21   H  N N 358 
GLN HE22   H  N N 359 
GLN HXT    H  N N 360 
GLU N      N  N N 361 
GLU CA     C  N S 362 
GLU C      C  N N 363 
GLU O      O  N N 364 
GLU CB     C  N N 365 
GLU CG     C  N N 366 
GLU CD     C  N N 367 
GLU OE1    O  N N 368 
GLU OE2    O  N N 369 
GLU OXT    O  N N 370 
GLU H      H  N N 371 
GLU H2     H  N N 372 
GLU HA     H  N N 373 
GLU HB2    H  N N 374 
GLU HB3    H  N N 375 
GLU HG2    H  N N 376 
GLU HG3    H  N N 377 
GLU HE2    H  N N 378 
GLU HXT    H  N N 379 
GLY N      N  N N 380 
GLY CA     C  N N 381 
GLY C      C  N N 382 
GLY O      O  N N 383 
GLY OXT    O  N N 384 
GLY H      H  N N 385 
GLY H2     H  N N 386 
GLY HA2    H  N N 387 
GLY HA3    H  N N 388 
GLY HXT    H  N N 389 
HIS N      N  N N 390 
HIS CA     C  N S 391 
HIS C      C  N N 392 
HIS O      O  N N 393 
HIS CB     C  N N 394 
HIS CG     C  Y N 395 
HIS ND1    N  Y N 396 
HIS CD2    C  Y N 397 
HIS CE1    C  Y N 398 
HIS NE2    N  Y N 399 
HIS OXT    O  N N 400 
HIS H      H  N N 401 
HIS H2     H  N N 402 
HIS HA     H  N N 403 
HIS HB2    H  N N 404 
HIS HB3    H  N N 405 
HIS HD1    H  N N 406 
HIS HD2    H  N N 407 
HIS HE1    H  N N 408 
HIS HE2    H  N N 409 
HIS HXT    H  N N 410 
ILE N      N  N N 411 
ILE CA     C  N S 412 
ILE C      C  N N 413 
ILE O      O  N N 414 
ILE CB     C  N S 415 
ILE CG1    C  N N 416 
ILE CG2    C  N N 417 
ILE CD1    C  N N 418 
ILE OXT    O  N N 419 
ILE H      H  N N 420 
ILE H2     H  N N 421 
ILE HA     H  N N 422 
ILE HB     H  N N 423 
ILE HG12   H  N N 424 
ILE HG13   H  N N 425 
ILE HG21   H  N N 426 
ILE HG22   H  N N 427 
ILE HG23   H  N N 428 
ILE HD11   H  N N 429 
ILE HD12   H  N N 430 
ILE HD13   H  N N 431 
ILE HXT    H  N N 432 
LEU N      N  N N 433 
LEU CA     C  N S 434 
LEU C      C  N N 435 
LEU O      O  N N 436 
LEU CB     C  N N 437 
LEU CG     C  N N 438 
LEU CD1    C  N N 439 
LEU CD2    C  N N 440 
LEU OXT    O  N N 441 
LEU H      H  N N 442 
LEU H2     H  N N 443 
LEU HA     H  N N 444 
LEU HB2    H  N N 445 
LEU HB3    H  N N 446 
LEU HG     H  N N 447 
LEU HD11   H  N N 448 
LEU HD12   H  N N 449 
LEU HD13   H  N N 450 
LEU HD21   H  N N 451 
LEU HD22   H  N N 452 
LEU HD23   H  N N 453 
LEU HXT    H  N N 454 
LMT C1B    C  N R 455 
LMT C2B    C  N R 456 
LMT C3B    C  N S 457 
LMT C4B    C  N S 458 
LMT C5B    C  N R 459 
LMT C6B    C  N N 460 
LMT O1B    O  N N 461 
LMT O2B    O  N N 462 
LMT O3B    O  N N 463 
LMT "O4'"  O  N N 464 
LMT O5B    O  N N 465 
LMT O6B    O  N N 466 
LMT "C1'"  C  N R 467 
LMT "C2'"  C  N R 468 
LMT "C3'"  C  N R 469 
LMT "C4'"  C  N S 470 
LMT "C5'"  C  N R 471 
LMT "C6'"  C  N N 472 
LMT "O1'"  O  N N 473 
LMT "O2'"  O  N N 474 
LMT "O3'"  O  N N 475 
LMT "O5'"  O  N N 476 
LMT "O6'"  O  N N 477 
LMT C1     C  N N 478 
LMT C2     C  N N 479 
LMT C3     C  N N 480 
LMT C4     C  N N 481 
LMT C5     C  N N 482 
LMT C6     C  N N 483 
LMT C7     C  N N 484 
LMT C8     C  N N 485 
LMT C9     C  N N 486 
LMT C10    C  N N 487 
LMT C11    C  N N 488 
LMT C12    C  N N 489 
LMT H1B    H  N N 490 
LMT H2B    H  N N 491 
LMT H3B    H  N N 492 
LMT H4B    H  N N 493 
LMT H5B    H  N N 494 
LMT "H6'2" H  N N 495 
LMT "H6'1" H  N N 496 
LMT H2O1   H  N N 497 
LMT H3O1   H  N N 498 
LMT H4O1   H  N N 499 
LMT H6B    H  N N 500 
LMT "H1'"  H  N N 501 
LMT "H2'"  H  N N 502 
LMT "H3'"  H  N N 503 
LMT "H4'"  H  N N 504 
LMT "H5'"  H  N N 505 
LMT H6D    H  N N 506 
LMT H6E    H  N N 507 
LMT H2O2   H  N N 508 
LMT H3O2   H  N N 509 
LMT "H6'"  H  N N 510 
LMT H12    H  N N 511 
LMT H11    H  N N 512 
LMT H22    H  N N 513 
LMT H21    H  N N 514 
LMT H32    H  N N 515 
LMT H31    H  N N 516 
LMT H42    H  N N 517 
LMT H41    H  N N 518 
LMT H52    H  N N 519 
LMT H51    H  N N 520 
LMT H62    H  N N 521 
LMT H61    H  N N 522 
LMT H72    H  N N 523 
LMT H71    H  N N 524 
LMT H82    H  N N 525 
LMT H81    H  N N 526 
LMT H92    H  N N 527 
LMT H91    H  N N 528 
LMT H102   H  N N 529 
LMT H101   H  N N 530 
LMT H112   H  N N 531 
LMT H111   H  N N 532 
LMT H123   H  N N 533 
LMT H122   H  N N 534 
LMT H121   H  N N 535 
LYS N      N  N N 536 
LYS CA     C  N S 537 
LYS C      C  N N 538 
LYS O      O  N N 539 
LYS CB     C  N N 540 
LYS CG     C  N N 541 
LYS CD     C  N N 542 
LYS CE     C  N N 543 
LYS NZ     N  N N 544 
LYS OXT    O  N N 545 
LYS H      H  N N 546 
LYS H2     H  N N 547 
LYS HA     H  N N 548 
LYS HB2    H  N N 549 
LYS HB3    H  N N 550 
LYS HG2    H  N N 551 
LYS HG3    H  N N 552 
LYS HD2    H  N N 553 
LYS HD3    H  N N 554 
LYS HE2    H  N N 555 
LYS HE3    H  N N 556 
LYS HZ1    H  N N 557 
LYS HZ2    H  N N 558 
LYS HZ3    H  N N 559 
LYS HXT    H  N N 560 
MET N      N  N N 561 
MET CA     C  N S 562 
MET C      C  N N 563 
MET O      O  N N 564 
MET CB     C  N N 565 
MET CG     C  N N 566 
MET SD     S  N N 567 
MET CE     C  N N 568 
MET OXT    O  N N 569 
MET H      H  N N 570 
MET H2     H  N N 571 
MET HA     H  N N 572 
MET HB2    H  N N 573 
MET HB3    H  N N 574 
MET HG2    H  N N 575 
MET HG3    H  N N 576 
MET HE1    H  N N 577 
MET HE2    H  N N 578 
MET HE3    H  N N 579 
MET HXT    H  N N 580 
PGV P      P  N R 581 
PGV C01    C  N N 582 
PGV C02    C  N R 583 
PGV C03    C  N N 584 
PGV C04    C  N N 585 
PGV C05    C  N S 586 
PGV C06    C  N N 587 
PGV O01    O  N N 588 
PGV O02    O  N N 589 
PGV O03    O  N N 590 
PGV O04    O  N N 591 
PGV O05    O  N N 592 
PGV O06    O  N N 593 
PGV O11    O  N N 594 
PGV O12    O  N N 595 
PGV O13    O  N N 596 
PGV O14    O  N N 597 
PGV C1     C  N N 598 
PGV C2     C  N N 599 
PGV C3     C  N N 600 
PGV C4     C  N N 601 
PGV C5     C  N N 602 
PGV C6     C  N N 603 
PGV C7     C  N N 604 
PGV C8     C  N N 605 
PGV C9     C  N N 606 
PGV C10    C  N N 607 
PGV C11    C  N N 608 
PGV C12    C  N N 609 
PGV C13    C  N N 610 
PGV C14    C  N N 611 
PGV C15    C  N N 612 
PGV C16    C  N N 613 
PGV C17    C  N N 614 
PGV C18    C  N N 615 
PGV C19    C  N N 616 
PGV C20    C  N N 617 
PGV C21    C  N N 618 
PGV C22    C  N N 619 
PGV C23    C  N N 620 
PGV C24    C  N N 621 
PGV C25    C  N N 622 
PGV C26    C  N N 623 
PGV C27    C  N N 624 
PGV C28    C  N N 625 
PGV C29    C  N N 626 
PGV C30    C  N N 627 
PGV C31    C  N N 628 
PGV C32    C  N N 629 
PGV C33    C  N N 630 
PGV C34    C  N N 631 
PGV H011   H  N N 632 
PGV H012   H  N N 633 
PGV H02    H  N N 634 
PGV H031   H  N N 635 
PGV H032   H  N N 636 
PGV H041   H  N N 637 
PGV H042   H  N N 638 
PGV H05    H  N N 639 
PGV H061   H  N N 640 
PGV H062   H  N N 641 
PGV H1     H  N N 642 
PGV H06    H  N N 643 
PGV H14    H  N N 644 
PGV H21    H  N N 645 
PGV H22    H  N N 646 
PGV H31    H  N N 647 
PGV H32    H  N N 648 
PGV H41    H  N N 649 
PGV H42    H  N N 650 
PGV H51    H  N N 651 
PGV H52    H  N N 652 
PGV H61    H  N N 653 
PGV H62    H  N N 654 
PGV H71    H  N N 655 
PGV H72    H  N N 656 
PGV H81    H  N N 657 
PGV H82    H  N N 658 
PGV H91    H  N N 659 
PGV H92    H  N N 660 
PGV H101   H  N N 661 
PGV H102   H  N N 662 
PGV H11    H  N N 663 
PGV H12    H  N N 664 
PGV H131   H  N N 665 
PGV H132   H  N N 666 
PGV H141   H  N N 667 
PGV H142   H  N N 668 
PGV H151   H  N N 669 
PGV H152   H  N N 670 
PGV H161   H  N N 671 
PGV H162   H  N N 672 
PGV H171   H  N N 673 
PGV H172   H  N N 674 
PGV H181   H  N N 675 
PGV H182   H  N N 676 
PGV H183   H  N N 677 
PGV H201   H  N N 678 
PGV H202   H  N N 679 
PGV H211   H  N N 680 
PGV H212   H  N N 681 
PGV H221   H  N N 682 
PGV H222   H  N N 683 
PGV H231   H  N N 684 
PGV H232   H  N N 685 
PGV H241   H  N N 686 
PGV H242   H  N N 687 
PGV H251   H  N N 688 
PGV H252   H  N N 689 
PGV H261   H  N N 690 
PGV H262   H  N N 691 
PGV H271   H  N N 692 
PGV H272   H  N N 693 
PGV H281   H  N N 694 
PGV H282   H  N N 695 
PGV H291   H  N N 696 
PGV H292   H  N N 697 
PGV H301   H  N N 698 
PGV H302   H  N N 699 
PGV H311   H  N N 700 
PGV H312   H  N N 701 
PGV H321   H  N N 702 
PGV H322   H  N N 703 
PGV H331   H  N N 704 
PGV H332   H  N N 705 
PGV H341   H  N N 706 
PGV H342   H  N N 707 
PGV H343   H  N N 708 
PHE N      N  N N 709 
PHE CA     C  N S 710 
PHE C      C  N N 711 
PHE O      O  N N 712 
PHE CB     C  N N 713 
PHE CG     C  Y N 714 
PHE CD1    C  Y N 715 
PHE CD2    C  Y N 716 
PHE CE1    C  Y N 717 
PHE CE2    C  Y N 718 
PHE CZ     C  Y N 719 
PHE OXT    O  N N 720 
PHE H      H  N N 721 
PHE H2     H  N N 722 
PHE HA     H  N N 723 
PHE HB2    H  N N 724 
PHE HB3    H  N N 725 
PHE HD1    H  N N 726 
PHE HD2    H  N N 727 
PHE HE1    H  N N 728 
PHE HE2    H  N N 729 
PHE HZ     H  N N 730 
PHE HXT    H  N N 731 
PRO N      N  N N 732 
PRO CA     C  N S 733 
PRO C      C  N N 734 
PRO O      O  N N 735 
PRO CB     C  N N 736 
PRO CG     C  N N 737 
PRO CD     C  N N 738 
PRO OXT    O  N N 739 
PRO H      H  N N 740 
PRO HA     H  N N 741 
PRO HB2    H  N N 742 
PRO HB3    H  N N 743 
PRO HG2    H  N N 744 
PRO HG3    H  N N 745 
PRO HD2    H  N N 746 
PRO HD3    H  N N 747 
PRO HXT    H  N N 748 
SER N      N  N N 749 
SER CA     C  N S 750 
SER C      C  N N 751 
SER O      O  N N 752 
SER CB     C  N N 753 
SER OG     O  N N 754 
SER OXT    O  N N 755 
SER H      H  N N 756 
SER H2     H  N N 757 
SER HA     H  N N 758 
SER HB2    H  N N 759 
SER HB3    H  N N 760 
SER HG     H  N N 761 
SER HXT    H  N N 762 
THR N      N  N N 763 
THR CA     C  N S 764 
THR C      C  N N 765 
THR O      O  N N 766 
THR CB     C  N R 767 
THR OG1    O  N N 768 
THR CG2    C  N N 769 
THR OXT    O  N N 770 
THR H      H  N N 771 
THR H2     H  N N 772 
THR HA     H  N N 773 
THR HB     H  N N 774 
THR HG1    H  N N 775 
THR HG21   H  N N 776 
THR HG22   H  N N 777 
THR HG23   H  N N 778 
THR HXT    H  N N 779 
TRP N      N  N N 780 
TRP CA     C  N S 781 
TRP C      C  N N 782 
TRP O      O  N N 783 
TRP CB     C  N N 784 
TRP CG     C  Y N 785 
TRP CD1    C  Y N 786 
TRP CD2    C  Y N 787 
TRP NE1    N  Y N 788 
TRP CE2    C  Y N 789 
TRP CE3    C  Y N 790 
TRP CZ2    C  Y N 791 
TRP CZ3    C  Y N 792 
TRP CH2    C  Y N 793 
TRP OXT    O  N N 794 
TRP H      H  N N 795 
TRP H2     H  N N 796 
TRP HA     H  N N 797 
TRP HB2    H  N N 798 
TRP HB3    H  N N 799 
TRP HD1    H  N N 800 
TRP HE1    H  N N 801 
TRP HE3    H  N N 802 
TRP HZ2    H  N N 803 
TRP HZ3    H  N N 804 
TRP HH2    H  N N 805 
TRP HXT    H  N N 806 
TYR N      N  N N 807 
TYR CA     C  N S 808 
TYR C      C  N N 809 
TYR O      O  N N 810 
TYR CB     C  N N 811 
TYR CG     C  Y N 812 
TYR CD1    C  Y N 813 
TYR CD2    C  Y N 814 
TYR CE1    C  Y N 815 
TYR CE2    C  Y N 816 
TYR CZ     C  Y N 817 
TYR OH     O  N N 818 
TYR OXT    O  N N 819 
TYR H      H  N N 820 
TYR H2     H  N N 821 
TYR HA     H  N N 822 
TYR HB2    H  N N 823 
TYR HB3    H  N N 824 
TYR HD1    H  N N 825 
TYR HD2    H  N N 826 
TYR HE1    H  N N 827 
TYR HE2    H  N N 828 
TYR HH     H  N N 829 
TYR HXT    H  N N 830 
VAL N      N  N N 831 
VAL CA     C  N S 832 
VAL C      C  N N 833 
VAL O      O  N N 834 
VAL CB     C  N N 835 
VAL CG1    C  N N 836 
VAL CG2    C  N N 837 
VAL OXT    O  N N 838 
VAL H      H  N N 839 
VAL H2     H  N N 840 
VAL HA     H  N N 841 
VAL HB     H  N N 842 
VAL HG11   H  N N 843 
VAL HG12   H  N N 844 
VAL HG13   H  N N 845 
VAL HG21   H  N N 846 
VAL HG22   H  N N 847 
VAL HG23   H  N N 848 
VAL HXT    H  N N 849 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
BCL MG    NA     sing N N 70  
BCL MG    NB     sing N N 71  
BCL MG    NC     sing N N 72  
BCL MG    ND     sing N N 73  
BCL CHA   C1A    sing N N 74  
BCL CHA   C4D    doub N N 75  
BCL CHA   CBD    sing N N 76  
BCL CHB   C4A    doub N N 77  
BCL CHB   C1B    sing N N 78  
BCL CHB   HHB    sing N N 79  
BCL CHC   C4B    sing N N 80  
BCL CHC   C1C    doub N N 81  
BCL CHC   HHC    sing N N 82  
BCL CHD   C4C    sing N N 83  
BCL CHD   C1D    doub N N 84  
BCL CHD   HHD    sing N N 85  
BCL NA    C1A    doub N N 86  
BCL NA    C4A    sing N N 87  
BCL C1A   C2A    sing N N 88  
BCL C2A   C3A    sing N N 89  
BCL C2A   CAA    sing N N 90  
BCL C2A   H2A    sing N N 91  
BCL C3A   C4A    sing N N 92  
BCL C3A   CMA    sing N N 93  
BCL C3A   H3A    sing N N 94  
BCL CMA   HMA1   sing N N 95  
BCL CMA   HMA2   sing N N 96  
BCL CMA   HMA3   sing N N 97  
BCL CAA   CBA    sing N N 98  
BCL CAA   HAA1   sing N N 99  
BCL CAA   HAA2   sing N N 100 
BCL CBA   CGA    sing N N 101 
BCL CBA   HBA1   sing N N 102 
BCL CBA   HBA2   sing N N 103 
BCL CGA   O1A    doub N N 104 
BCL CGA   O2A    sing N N 105 
BCL O2A   C1     sing N N 106 
BCL NB    C1B    sing Y N 107 
BCL NB    C4B    sing Y N 108 
BCL C1B   C2B    doub Y N 109 
BCL C2B   C3B    sing Y N 110 
BCL C2B   CMB    sing N N 111 
BCL C3B   C4B    doub Y N 112 
BCL C3B   CAB    sing N N 113 
BCL CMB   HMB1   sing N N 114 
BCL CMB   HMB2   sing N N 115 
BCL CMB   HMB3   sing N N 116 
BCL CAB   OBB    doub N N 117 
BCL CAB   CBB    sing N N 118 
BCL CBB   HBB1   sing N N 119 
BCL CBB   HBB2   sing N N 120 
BCL CBB   HBB3   sing N N 121 
BCL NC    C1C    sing N N 122 
BCL NC    C4C    doub N N 123 
BCL C1C   C2C    sing N N 124 
BCL C2C   C3C    sing N N 125 
BCL C2C   CMC    sing N N 126 
BCL C2C   H2C    sing N N 127 
BCL C3C   C4C    sing N N 128 
BCL C3C   CAC    sing N N 129 
BCL C3C   H3C    sing N N 130 
BCL CMC   HMC1   sing N N 131 
BCL CMC   HMC2   sing N N 132 
BCL CMC   HMC3   sing N N 133 
BCL CAC   CBC    sing N N 134 
BCL CAC   HAC1   sing N N 135 
BCL CAC   HAC2   sing N N 136 
BCL CBC   HBC1   sing N N 137 
BCL CBC   HBC2   sing N N 138 
BCL CBC   HBC3   sing N N 139 
BCL ND    C1D    sing N N 140 
BCL ND    C4D    sing N N 141 
BCL C1D   C2D    sing N N 142 
BCL C2D   C3D    doub N N 143 
BCL C2D   CMD    sing N N 144 
BCL C3D   C4D    sing N N 145 
BCL C3D   CAD    sing N N 146 
BCL CMD   HMD1   sing N N 147 
BCL CMD   HMD2   sing N N 148 
BCL CMD   HMD3   sing N N 149 
BCL CAD   OBD    doub N N 150 
BCL CAD   CBD    sing N N 151 
BCL CBD   CGD    sing N N 152 
BCL CBD   HBD    sing N N 153 
BCL CGD   O1D    doub N N 154 
BCL CGD   O2D    sing N N 155 
BCL O2D   CED    sing N N 156 
BCL CED   HED1   sing N N 157 
BCL CED   HED2   sing N N 158 
BCL CED   HED3   sing N N 159 
BCL C1    C2     sing N N 160 
BCL C1    H11    sing N N 161 
BCL C1    H12    sing N N 162 
BCL C2    C3     doub N E 163 
BCL C2    H2     sing N N 164 
BCL C3    C4     sing N N 165 
BCL C3    C5     sing N N 166 
BCL C4    H41    sing N N 167 
BCL C4    H42    sing N N 168 
BCL C4    H43    sing N N 169 
BCL C5    C6     sing N N 170 
BCL C5    H51    sing N N 171 
BCL C5    H52    sing N N 172 
BCL C6    C7     sing N N 173 
BCL C6    H61    sing N N 174 
BCL C6    H62    sing N N 175 
BCL C7    C8     sing N N 176 
BCL C7    H71    sing N N 177 
BCL C7    H72    sing N N 178 
BCL C8    C9     sing N N 179 
BCL C8    C10    sing N N 180 
BCL C8    H8     sing N N 181 
BCL C9    H91    sing N N 182 
BCL C9    H92    sing N N 183 
BCL C9    H93    sing N N 184 
BCL C10   C11    sing N N 185 
BCL C10   H101   sing N N 186 
BCL C10   H102   sing N N 187 
BCL C11   C12    sing N N 188 
BCL C11   H111   sing N N 189 
BCL C11   H112   sing N N 190 
BCL C12   C13    sing N N 191 
BCL C12   H121   sing N N 192 
BCL C12   H122   sing N N 193 
BCL C13   C14    sing N N 194 
BCL C13   C15    sing N N 195 
BCL C13   H13    sing N N 196 
BCL C14   H141   sing N N 197 
BCL C14   H142   sing N N 198 
BCL C14   H143   sing N N 199 
BCL C15   C16    sing N N 200 
BCL C15   H151   sing N N 201 
BCL C15   H152   sing N N 202 
BCL C16   C17    sing N N 203 
BCL C16   H161   sing N N 204 
BCL C16   H162   sing N N 205 
BCL C17   C18    sing N N 206 
BCL C17   H171   sing N N 207 
BCL C17   H172   sing N N 208 
BCL C18   C19    sing N N 209 
BCL C18   C20    sing N N 210 
BCL C18   H18    sing N N 211 
BCL C19   H191   sing N N 212 
BCL C19   H192   sing N N 213 
BCL C19   H193   sing N N 214 
BCL C20   H201   sing N N 215 
BCL C20   H202   sing N N 216 
BCL C20   H203   sing N N 217 
CRT C1M   O1     sing N N 218 
CRT C1M   H1M1   sing N N 219 
CRT C1M   H1M2   sing N N 220 
CRT C1M   H1M3   sing N N 221 
CRT O1    C1     sing N N 222 
CRT C1    C2     sing N N 223 
CRT C1    C3     sing N N 224 
CRT C1    C4     sing N N 225 
CRT C2    H21A   sing N N 226 
CRT C2    H22A   sing N N 227 
CRT C2    H23    sing N N 228 
CRT C3    H31A   sing N N 229 
CRT C3    H32A   sing N N 230 
CRT C3    H33    sing N N 231 
CRT C4    C5     sing N N 232 
CRT C4    H41    sing N N 233 
CRT C4    H42    sing N N 234 
CRT C5    C6     doub N E 235 
CRT C5    H5     sing N N 236 
CRT C6    C7     sing N N 237 
CRT C6    H6     sing N N 238 
CRT C7    C8     sing N N 239 
CRT C7    C9     doub N E 240 
CRT C8    H81    sing N N 241 
CRT C8    H82    sing N N 242 
CRT C8    H83    sing N N 243 
CRT C9    C10    sing N N 244 
CRT C9    H9     sing N N 245 
CRT C10   C11    doub N E 246 
CRT C10   H10    sing N N 247 
CRT C11   C12    sing N N 248 
CRT C11   H11    sing N N 249 
CRT C12   C13    sing N N 250 
CRT C12   C14    doub N E 251 
CRT C13   H131   sing N N 252 
CRT C13   H132   sing N N 253 
CRT C13   H133   sing N N 254 
CRT C14   C15    sing N N 255 
CRT C14   H14    sing N N 256 
CRT C15   C16    doub N E 257 
CRT C15   H15    sing N N 258 
CRT C16   C17    sing N N 259 
CRT C16   H16    sing N N 260 
CRT C17   C18    sing N N 261 
CRT C17   C19    doub N E 262 
CRT C18   H181   sing N N 263 
CRT C18   H182   sing N N 264 
CRT C18   H183   sing N N 265 
CRT C19   C20    sing N N 266 
CRT C19   H19    sing N N 267 
CRT C20   C21    doub N Z 268 
CRT C20   H20    sing N N 269 
CRT C21   C22    sing N N 270 
CRT C21   H21    sing N N 271 
CRT C22   C23    doub N E 272 
CRT C22   H22    sing N N 273 
CRT C23   C24    sing N N 274 
CRT C23   C25    sing N N 275 
CRT C24   H241   sing N N 276 
CRT C24   H242   sing N N 277 
CRT C24   H243   sing N N 278 
CRT C25   C26    doub N E 279 
CRT C25   H25    sing N N 280 
CRT C26   C27    sing N N 281 
CRT C26   H26    sing N N 282 
CRT C27   C28    doub N E 283 
CRT C27   H27    sing N N 284 
CRT C28   C29    sing N N 285 
CRT C28   C30    sing N N 286 
CRT C29   H291   sing N N 287 
CRT C29   H292   sing N N 288 
CRT C29   H293   sing N N 289 
CRT C30   C31    doub N E 290 
CRT C30   H30    sing N N 291 
CRT C31   C32    sing N N 292 
CRT C31   H31    sing N N 293 
CRT C32   C33    doub N E 294 
CRT C32   H32    sing N N 295 
CRT C33   C34    sing N N 296 
CRT C33   C35    sing N N 297 
CRT C34   H341   sing N N 298 
CRT C34   H342   sing N N 299 
CRT C34   H343   sing N N 300 
CRT C35   C36    doub N E 301 
CRT C35   H35    sing N N 302 
CRT C36   C37    sing N N 303 
CRT C36   H36    sing N N 304 
CRT C37   C38    sing N N 305 
CRT C37   H371   sing N N 306 
CRT C37   H372   sing N N 307 
CRT C38   C39    sing N N 308 
CRT C38   C40    sing N N 309 
CRT C38   O2     sing N N 310 
CRT C39   H391   sing N N 311 
CRT C39   H392   sing N N 312 
CRT C39   H393   sing N N 313 
CRT C40   H401   sing N N 314 
CRT C40   H402   sing N N 315 
CRT C40   H403   sing N N 316 
CRT O2    C2M    sing N N 317 
CRT C2M   H2M1   sing N N 318 
CRT C2M   H2M2   sing N N 319 
CRT C2M   H2M3   sing N N 320 
CXM N     CA     sing N N 321 
CXM N     CN     sing N N 322 
CXM N     H      sing N N 323 
CXM CA    CB     sing N N 324 
CXM CA    C      sing N N 325 
CXM CA    HA     sing N N 326 
CXM CB    CG     sing N N 327 
CXM CB    HB2    sing N N 328 
CXM CB    HB3    sing N N 329 
CXM CG    SD     sing N N 330 
CXM CG    HG2    sing N N 331 
CXM CG    HG3    sing N N 332 
CXM SD    CE     sing N N 333 
CXM CE    HE1    sing N N 334 
CXM CE    HE2    sing N N 335 
CXM CE    HE3    sing N N 336 
CXM C     O      doub N N 337 
CXM C     OXT    sing N N 338 
CXM CN    ON1    doub N N 339 
CXM CN    ON2    sing N N 340 
CXM ON2   HO2    sing N N 341 
CXM OXT   HXT    sing N N 342 
GLN N     CA     sing N N 343 
GLN N     H      sing N N 344 
GLN N     H2     sing N N 345 
GLN CA    C      sing N N 346 
GLN CA    CB     sing N N 347 
GLN CA    HA     sing N N 348 
GLN C     O      doub N N 349 
GLN C     OXT    sing N N 350 
GLN CB    CG     sing N N 351 
GLN CB    HB2    sing N N 352 
GLN CB    HB3    sing N N 353 
GLN CG    CD     sing N N 354 
GLN CG    HG2    sing N N 355 
GLN CG    HG3    sing N N 356 
GLN CD    OE1    doub N N 357 
GLN CD    NE2    sing N N 358 
GLN NE2   HE21   sing N N 359 
GLN NE2   HE22   sing N N 360 
GLN OXT   HXT    sing N N 361 
GLU N     CA     sing N N 362 
GLU N     H      sing N N 363 
GLU N     H2     sing N N 364 
GLU CA    C      sing N N 365 
GLU CA    CB     sing N N 366 
GLU CA    HA     sing N N 367 
GLU C     O      doub N N 368 
GLU C     OXT    sing N N 369 
GLU CB    CG     sing N N 370 
GLU CB    HB2    sing N N 371 
GLU CB    HB3    sing N N 372 
GLU CG    CD     sing N N 373 
GLU CG    HG2    sing N N 374 
GLU CG    HG3    sing N N 375 
GLU CD    OE1    doub N N 376 
GLU CD    OE2    sing N N 377 
GLU OE2   HE2    sing N N 378 
GLU OXT   HXT    sing N N 379 
GLY N     CA     sing N N 380 
GLY N     H      sing N N 381 
GLY N     H2     sing N N 382 
GLY CA    C      sing N N 383 
GLY CA    HA2    sing N N 384 
GLY CA    HA3    sing N N 385 
GLY C     O      doub N N 386 
GLY C     OXT    sing N N 387 
GLY OXT   HXT    sing N N 388 
HIS N     CA     sing N N 389 
HIS N     H      sing N N 390 
HIS N     H2     sing N N 391 
HIS CA    C      sing N N 392 
HIS CA    CB     sing N N 393 
HIS CA    HA     sing N N 394 
HIS C     O      doub N N 395 
HIS C     OXT    sing N N 396 
HIS CB    CG     sing N N 397 
HIS CB    HB2    sing N N 398 
HIS CB    HB3    sing N N 399 
HIS CG    ND1    sing Y N 400 
HIS CG    CD2    doub Y N 401 
HIS ND1   CE1    doub Y N 402 
HIS ND1   HD1    sing N N 403 
HIS CD2   NE2    sing Y N 404 
HIS CD2   HD2    sing N N 405 
HIS CE1   NE2    sing Y N 406 
HIS CE1   HE1    sing N N 407 
HIS NE2   HE2    sing N N 408 
HIS OXT   HXT    sing N N 409 
ILE N     CA     sing N N 410 
ILE N     H      sing N N 411 
ILE N     H2     sing N N 412 
ILE CA    C      sing N N 413 
ILE CA    CB     sing N N 414 
ILE CA    HA     sing N N 415 
ILE C     O      doub N N 416 
ILE C     OXT    sing N N 417 
ILE CB    CG1    sing N N 418 
ILE CB    CG2    sing N N 419 
ILE CB    HB     sing N N 420 
ILE CG1   CD1    sing N N 421 
ILE CG1   HG12   sing N N 422 
ILE CG1   HG13   sing N N 423 
ILE CG2   HG21   sing N N 424 
ILE CG2   HG22   sing N N 425 
ILE CG2   HG23   sing N N 426 
ILE CD1   HD11   sing N N 427 
ILE CD1   HD12   sing N N 428 
ILE CD1   HD13   sing N N 429 
ILE OXT   HXT    sing N N 430 
LEU N     CA     sing N N 431 
LEU N     H      sing N N 432 
LEU N     H2     sing N N 433 
LEU CA    C      sing N N 434 
LEU CA    CB     sing N N 435 
LEU CA    HA     sing N N 436 
LEU C     O      doub N N 437 
LEU C     OXT    sing N N 438 
LEU CB    CG     sing N N 439 
LEU CB    HB2    sing N N 440 
LEU CB    HB3    sing N N 441 
LEU CG    CD1    sing N N 442 
LEU CG    CD2    sing N N 443 
LEU CG    HG     sing N N 444 
LEU CD1   HD11   sing N N 445 
LEU CD1   HD12   sing N N 446 
LEU CD1   HD13   sing N N 447 
LEU CD2   HD21   sing N N 448 
LEU CD2   HD22   sing N N 449 
LEU CD2   HD23   sing N N 450 
LEU OXT   HXT    sing N N 451 
LMT C1B   C2B    sing N N 452 
LMT C1B   O1B    sing N N 453 
LMT C1B   O5B    sing N N 454 
LMT C1B   H1B    sing N N 455 
LMT C2B   C3B    sing N N 456 
LMT C2B   O2B    sing N N 457 
LMT C2B   H2B    sing N N 458 
LMT C3B   C4B    sing N N 459 
LMT C3B   O3B    sing N N 460 
LMT C3B   H3B    sing N N 461 
LMT C4B   C5B    sing N N 462 
LMT C4B   "O4'"  sing N N 463 
LMT C4B   H4B    sing N N 464 
LMT C5B   C6B    sing N N 465 
LMT C5B   O5B    sing N N 466 
LMT C5B   H5B    sing N N 467 
LMT C6B   O6B    sing N N 468 
LMT C6B   "H6'2" sing N N 469 
LMT C6B   "H6'1" sing N N 470 
LMT O1B   "C4'"  sing N N 471 
LMT O2B   H2O1   sing N N 472 
LMT O3B   H3O1   sing N N 473 
LMT "O4'" H4O1   sing N N 474 
LMT O6B   H6B    sing N N 475 
LMT "C1'" "C2'"  sing N N 476 
LMT "C1'" "O1'"  sing N N 477 
LMT "C1'" "O5'"  sing N N 478 
LMT "C1'" "H1'"  sing N N 479 
LMT "C2'" "C3'"  sing N N 480 
LMT "C2'" "O2'"  sing N N 481 
LMT "C2'" "H2'"  sing N N 482 
LMT "C3'" "C4'"  sing N N 483 
LMT "C3'" "O3'"  sing N N 484 
LMT "C3'" "H3'"  sing N N 485 
LMT "C4'" "C5'"  sing N N 486 
LMT "C4'" "H4'"  sing N N 487 
LMT "C5'" "C6'"  sing N N 488 
LMT "C5'" "O5'"  sing N N 489 
LMT "C5'" "H5'"  sing N N 490 
LMT "C6'" "O6'"  sing N N 491 
LMT "C6'" H6D    sing N N 492 
LMT "C6'" H6E    sing N N 493 
LMT "O1'" C1     sing N N 494 
LMT "O2'" H2O2   sing N N 495 
LMT "O3'" H3O2   sing N N 496 
LMT "O6'" "H6'"  sing N N 497 
LMT C1    C2     sing N N 498 
LMT C1    H12    sing N N 499 
LMT C1    H11    sing N N 500 
LMT C2    C3     sing N N 501 
LMT C2    H22    sing N N 502 
LMT C2    H21    sing N N 503 
LMT C3    C4     sing N N 504 
LMT C3    H32    sing N N 505 
LMT C3    H31    sing N N 506 
LMT C4    C5     sing N N 507 
LMT C4    H42    sing N N 508 
LMT C4    H41    sing N N 509 
LMT C5    C6     sing N N 510 
LMT C5    H52    sing N N 511 
LMT C5    H51    sing N N 512 
LMT C6    C7     sing N N 513 
LMT C6    H62    sing N N 514 
LMT C6    H61    sing N N 515 
LMT C7    C8     sing N N 516 
LMT C7    H72    sing N N 517 
LMT C7    H71    sing N N 518 
LMT C8    C9     sing N N 519 
LMT C8    H82    sing N N 520 
LMT C8    H81    sing N N 521 
LMT C9    C10    sing N N 522 
LMT C9    H92    sing N N 523 
LMT C9    H91    sing N N 524 
LMT C10   C11    sing N N 525 
LMT C10   H102   sing N N 526 
LMT C10   H101   sing N N 527 
LMT C11   C12    sing N N 528 
LMT C11   H112   sing N N 529 
LMT C11   H111   sing N N 530 
LMT C12   H123   sing N N 531 
LMT C12   H122   sing N N 532 
LMT C12   H121   sing N N 533 
LYS N     CA     sing N N 534 
LYS N     H      sing N N 535 
LYS N     H2     sing N N 536 
LYS CA    C      sing N N 537 
LYS CA    CB     sing N N 538 
LYS CA    HA     sing N N 539 
LYS C     O      doub N N 540 
LYS C     OXT    sing N N 541 
LYS CB    CG     sing N N 542 
LYS CB    HB2    sing N N 543 
LYS CB    HB3    sing N N 544 
LYS CG    CD     sing N N 545 
LYS CG    HG2    sing N N 546 
LYS CG    HG3    sing N N 547 
LYS CD    CE     sing N N 548 
LYS CD    HD2    sing N N 549 
LYS CD    HD3    sing N N 550 
LYS CE    NZ     sing N N 551 
LYS CE    HE2    sing N N 552 
LYS CE    HE3    sing N N 553 
LYS NZ    HZ1    sing N N 554 
LYS NZ    HZ2    sing N N 555 
LYS NZ    HZ3    sing N N 556 
LYS OXT   HXT    sing N N 557 
MET N     CA     sing N N 558 
MET N     H      sing N N 559 
MET N     H2     sing N N 560 
MET CA    C      sing N N 561 
MET CA    CB     sing N N 562 
MET CA    HA     sing N N 563 
MET C     O      doub N N 564 
MET C     OXT    sing N N 565 
MET CB    CG     sing N N 566 
MET CB    HB2    sing N N 567 
MET CB    HB3    sing N N 568 
MET CG    SD     sing N N 569 
MET CG    HG2    sing N N 570 
MET CG    HG3    sing N N 571 
MET SD    CE     sing N N 572 
MET CE    HE1    sing N N 573 
MET CE    HE2    sing N N 574 
MET CE    HE3    sing N N 575 
MET OXT   HXT    sing N N 576 
PGV P     O11    sing N N 577 
PGV P     O12    sing N N 578 
PGV P     O13    doub N N 579 
PGV P     O14    sing N N 580 
PGV C01   C02    sing N N 581 
PGV C01   O03    sing N N 582 
PGV C01   H011   sing N N 583 
PGV C01   H012   sing N N 584 
PGV C02   C03    sing N N 585 
PGV C02   O01    sing N N 586 
PGV C02   H02    sing N N 587 
PGV C03   O11    sing N N 588 
PGV C03   H031   sing N N 589 
PGV C03   H032   sing N N 590 
PGV C04   C05    sing N N 591 
PGV C04   O12    sing N N 592 
PGV C04   H041   sing N N 593 
PGV C04   H042   sing N N 594 
PGV C05   C06    sing N N 595 
PGV C05   O05    sing N N 596 
PGV C05   H05    sing N N 597 
PGV C06   O06    sing N N 598 
PGV C06   H061   sing N N 599 
PGV C06   H062   sing N N 600 
PGV O01   C1     sing N N 601 
PGV O02   C1     doub N N 602 
PGV O03   C19    sing N N 603 
PGV O04   C19    doub N N 604 
PGV O05   H1     sing N N 605 
PGV O06   H06    sing N N 606 
PGV O14   H14    sing N N 607 
PGV C1    C2     sing N N 608 
PGV C2    C3     sing N N 609 
PGV C2    H21    sing N N 610 
PGV C2    H22    sing N N 611 
PGV C3    C4     sing N N 612 
PGV C3    H31    sing N N 613 
PGV C3    H32    sing N N 614 
PGV C4    C5     sing N N 615 
PGV C4    H41    sing N N 616 
PGV C4    H42    sing N N 617 
PGV C5    C6     sing N N 618 
PGV C5    H51    sing N N 619 
PGV C5    H52    sing N N 620 
PGV C6    C7     sing N N 621 
PGV C6    H61    sing N N 622 
PGV C6    H62    sing N N 623 
PGV C7    C8     sing N N 624 
PGV C7    H71    sing N N 625 
PGV C7    H72    sing N N 626 
PGV C8    C9     sing N N 627 
PGV C8    H81    sing N N 628 
PGV C8    H82    sing N N 629 
PGV C9    C10    sing N N 630 
PGV C9    H91    sing N N 631 
PGV C9    H92    sing N N 632 
PGV C10   C11    sing N N 633 
PGV C10   H101   sing N N 634 
PGV C10   H102   sing N N 635 
PGV C11   C12    doub N Z 636 
PGV C11   H11    sing N N 637 
PGV C12   C13    sing N N 638 
PGV C12   H12    sing N N 639 
PGV C13   C14    sing N N 640 
PGV C13   H131   sing N N 641 
PGV C13   H132   sing N N 642 
PGV C14   C15    sing N N 643 
PGV C14   H141   sing N N 644 
PGV C14   H142   sing N N 645 
PGV C15   C16    sing N N 646 
PGV C15   H151   sing N N 647 
PGV C15   H152   sing N N 648 
PGV C16   C17    sing N N 649 
PGV C16   H161   sing N N 650 
PGV C16   H162   sing N N 651 
PGV C17   C18    sing N N 652 
PGV C17   H171   sing N N 653 
PGV C17   H172   sing N N 654 
PGV C18   H181   sing N N 655 
PGV C18   H182   sing N N 656 
PGV C18   H183   sing N N 657 
PGV C19   C20    sing N N 658 
PGV C20   C21    sing N N 659 
PGV C20   H201   sing N N 660 
PGV C20   H202   sing N N 661 
PGV C21   C22    sing N N 662 
PGV C21   H211   sing N N 663 
PGV C21   H212   sing N N 664 
PGV C22   C23    sing N N 665 
PGV C22   H221   sing N N 666 
PGV C22   H222   sing N N 667 
PGV C23   C24    sing N N 668 
PGV C23   H231   sing N N 669 
PGV C23   H232   sing N N 670 
PGV C24   C25    sing N N 671 
PGV C24   H241   sing N N 672 
PGV C24   H242   sing N N 673 
PGV C25   C26    sing N N 674 
PGV C25   H251   sing N N 675 
PGV C25   H252   sing N N 676 
PGV C26   C27    sing N N 677 
PGV C26   H261   sing N N 678 
PGV C26   H262   sing N N 679 
PGV C27   C28    sing N N 680 
PGV C27   H271   sing N N 681 
PGV C27   H272   sing N N 682 
PGV C28   C29    sing N N 683 
PGV C28   H281   sing N N 684 
PGV C28   H282   sing N N 685 
PGV C29   C30    sing N N 686 
PGV C29   H291   sing N N 687 
PGV C29   H292   sing N N 688 
PGV C30   C31    sing N N 689 
PGV C30   H301   sing N N 690 
PGV C30   H302   sing N N 691 
PGV C31   C32    sing N N 692 
PGV C31   H311   sing N N 693 
PGV C31   H312   sing N N 694 
PGV C32   C33    sing N N 695 
PGV C32   H321   sing N N 696 
PGV C32   H322   sing N N 697 
PGV C33   C34    sing N N 698 
PGV C33   H331   sing N N 699 
PGV C33   H332   sing N N 700 
PGV C34   H341   sing N N 701 
PGV C34   H342   sing N N 702 
PGV C34   H343   sing N N 703 
PHE N     CA     sing N N 704 
PHE N     H      sing N N 705 
PHE N     H2     sing N N 706 
PHE CA    C      sing N N 707 
PHE CA    CB     sing N N 708 
PHE CA    HA     sing N N 709 
PHE C     O      doub N N 710 
PHE C     OXT    sing N N 711 
PHE CB    CG     sing N N 712 
PHE CB    HB2    sing N N 713 
PHE CB    HB3    sing N N 714 
PHE CG    CD1    doub Y N 715 
PHE CG    CD2    sing Y N 716 
PHE CD1   CE1    sing Y N 717 
PHE CD1   HD1    sing N N 718 
PHE CD2   CE2    doub Y N 719 
PHE CD2   HD2    sing N N 720 
PHE CE1   CZ     doub Y N 721 
PHE CE1   HE1    sing N N 722 
PHE CE2   CZ     sing Y N 723 
PHE CE2   HE2    sing N N 724 
PHE CZ    HZ     sing N N 725 
PHE OXT   HXT    sing N N 726 
PRO N     CA     sing N N 727 
PRO N     CD     sing N N 728 
PRO N     H      sing N N 729 
PRO CA    C      sing N N 730 
PRO CA    CB     sing N N 731 
PRO CA    HA     sing N N 732 
PRO C     O      doub N N 733 
PRO C     OXT    sing N N 734 
PRO CB    CG     sing N N 735 
PRO CB    HB2    sing N N 736 
PRO CB    HB3    sing N N 737 
PRO CG    CD     sing N N 738 
PRO CG    HG2    sing N N 739 
PRO CG    HG3    sing N N 740 
PRO CD    HD2    sing N N 741 
PRO CD    HD3    sing N N 742 
PRO OXT   HXT    sing N N 743 
SER N     CA     sing N N 744 
SER N     H      sing N N 745 
SER N     H2     sing N N 746 
SER CA    C      sing N N 747 
SER CA    CB     sing N N 748 
SER CA    HA     sing N N 749 
SER C     O      doub N N 750 
SER C     OXT    sing N N 751 
SER CB    OG     sing N N 752 
SER CB    HB2    sing N N 753 
SER CB    HB3    sing N N 754 
SER OG    HG     sing N N 755 
SER OXT   HXT    sing N N 756 
THR N     CA     sing N N 757 
THR N     H      sing N N 758 
THR N     H2     sing N N 759 
THR CA    C      sing N N 760 
THR CA    CB     sing N N 761 
THR CA    HA     sing N N 762 
THR C     O      doub N N 763 
THR C     OXT    sing N N 764 
THR CB    OG1    sing N N 765 
THR CB    CG2    sing N N 766 
THR CB    HB     sing N N 767 
THR OG1   HG1    sing N N 768 
THR CG2   HG21   sing N N 769 
THR CG2   HG22   sing N N 770 
THR CG2   HG23   sing N N 771 
THR OXT   HXT    sing N N 772 
TRP N     CA     sing N N 773 
TRP N     H      sing N N 774 
TRP N     H2     sing N N 775 
TRP CA    C      sing N N 776 
TRP CA    CB     sing N N 777 
TRP CA    HA     sing N N 778 
TRP C     O      doub N N 779 
TRP C     OXT    sing N N 780 
TRP CB    CG     sing N N 781 
TRP CB    HB2    sing N N 782 
TRP CB    HB3    sing N N 783 
TRP CG    CD1    doub Y N 784 
TRP CG    CD2    sing Y N 785 
TRP CD1   NE1    sing Y N 786 
TRP CD1   HD1    sing N N 787 
TRP CD2   CE2    doub Y N 788 
TRP CD2   CE3    sing Y N 789 
TRP NE1   CE2    sing Y N 790 
TRP NE1   HE1    sing N N 791 
TRP CE2   CZ2    sing Y N 792 
TRP CE3   CZ3    doub Y N 793 
TRP CE3   HE3    sing N N 794 
TRP CZ2   CH2    doub Y N 795 
TRP CZ2   HZ2    sing N N 796 
TRP CZ3   CH2    sing Y N 797 
TRP CZ3   HZ3    sing N N 798 
TRP CH2   HH2    sing N N 799 
TRP OXT   HXT    sing N N 800 
TYR N     CA     sing N N 801 
TYR N     H      sing N N 802 
TYR N     H2     sing N N 803 
TYR CA    C      sing N N 804 
TYR CA    CB     sing N N 805 
TYR CA    HA     sing N N 806 
TYR C     O      doub N N 807 
TYR C     OXT    sing N N 808 
TYR CB    CG     sing N N 809 
TYR CB    HB2    sing N N 810 
TYR CB    HB3    sing N N 811 
TYR CG    CD1    doub Y N 812 
TYR CG    CD2    sing Y N 813 
TYR CD1   CE1    sing Y N 814 
TYR CD1   HD1    sing N N 815 
TYR CD2   CE2    doub Y N 816 
TYR CD2   HD2    sing N N 817 
TYR CE1   CZ     doub Y N 818 
TYR CE1   HE1    sing N N 819 
TYR CE2   CZ     sing Y N 820 
TYR CE2   HE2    sing N N 821 
TYR CZ    OH     sing N N 822 
TYR OH    HH     sing N N 823 
TYR OXT   HXT    sing N N 824 
VAL N     CA     sing N N 825 
VAL N     H      sing N N 826 
VAL N     H2     sing N N 827 
VAL CA    C      sing N N 828 
VAL CA    CB     sing N N 829 
VAL CA    HA     sing N N 830 
VAL C     O      doub N N 831 
VAL C     OXT    sing N N 832 
VAL CB    CG1    sing N N 833 
VAL CB    CG2    sing N N 834 
VAL CB    HB     sing N N 835 
VAL CG1   HG11   sing N N 836 
VAL CG1   HG12   sing N N 837 
VAL CG1   HG13   sing N N 838 
VAL CG2   HG21   sing N N 839 
VAL CG2   HG22   sing N N 840 
VAL CG2   HG23   sing N N 841 
VAL OXT   HXT    sing N N 842 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-04-21 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8Z81 
_em_admin.last_update        2025-02-19 
_em_admin.map_release_date   2025-02-19 
_em_admin.title              'Photosynthetic LH2-LH1 complex from the purple bacterium Halorhodospira halophila' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING ONLY' 
# 
loop_
_em_entity_assembly_molwt.entity_assembly_id 
_em_entity_assembly_molwt.experimental_flag 
_em_entity_assembly_molwt.id 
_em_entity_assembly_molwt.units 
_em_entity_assembly_molwt.value 
1 NO 1 ? ? 
2 ?  2 ? ? 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
_em_entity_assembly_naturalsource.details 
? ? 1 2 1053 'Halorhodospira halophila' ? ? BN9622 ? ? 
? ? 2 3 1053 'Halorhodospira halophila' ? ? BN9622 ? ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'FEI FALCON III (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   331335 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?              ?   
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU            ?   
MASKING                         ? 3  ? ? ? ?              ?   
'CTF CORRECTION'                ? 4  1 ? ? CTFFIND        ?   
'LAYERLINE INDEXING'            ? 5  ? ? ? ?              ?   
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?              ?   
'MODEL FITTING'                 ? 7  ? 1 ? 'UCSF Chimera' ?   
OTHER                           ? 8  ? ? ? ?              ?   
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? RELION         3.1 
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? RELION         3.1 
CLASSIFICATION                  ? 11 1 ? ? RELION         3.1 
RECONSTRUCTION                  ? 12 1 ? ? RELION         3.1 
'MODEL REFINEMENT'              ? 13 ? 1 ? PHENIX         ?   
'VOLUME SELECTION'              ? 14 1 1 1 ?              ?   
'SERIES ALIGNMENT'              ? 15 1 1 1 ?              ?   
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?              ?   
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?              ?   
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?              ?   
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?              ?   
# 
_em_specimen.concentration           6.0 
_em_specimen.details                 'This sample was monodisperse.' 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Japan Agency for Medical Research and Development (AMED)' Japan JP21am0101118 1 
'Japan Agency for Medical Research and Development (AMED)' Japan JP21am0101116 2 
'Japan Society for the Promotion of Science (JSPS)'        Japan JP16H04174    3 
'Japan Society for the Promotion of Science (JSPS)'        Japan JP18H05153    4 
'Japan Society for the Promotion of Science (JSPS)'        Japan 20H05086      5 
'Japan Society for the Promotion of Science (JSPS)'        Japan 20H02856      6 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'experimental model' PDB 5Y5S ? 
2 ? 'experimental model' PDB 1NKZ ? 
# 
_atom_sites.entry_id                    8Z81 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
MG 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . MET A  1  1  ? 221.189 165.484 145.800 1.00 35.01 ? 1   MET A N     1 
ATOM   2     C  CA    . MET A  1  1  ? 219.917 165.715 146.471 1.00 37.98 ? 1   MET A CA    1 
ATOM   3     C  C     . MET A  1  1  ? 219.100 166.755 145.713 1.00 41.14 ? 1   MET A C     1 
ATOM   4     O  O     . MET A  1  1  ? 217.908 166.920 145.960 1.00 41.62 ? 1   MET A O     1 
ATOM   5     C  CB    . MET A  1  1  ? 220.144 166.166 147.916 1.00 41.17 ? 1   MET A CB    1 
ATOM   6     C  CG    . MET A  1  1  ? 218.901 166.122 148.789 1.00 40.47 ? 1   MET A CG    1 
ATOM   7     S  SD    . MET A  1  1  ? 218.180 164.472 148.863 1.00 47.05 ? 1   MET A SD    1 
ATOM   8     C  CE    . MET A  1  1  ? 219.574 163.525 149.462 1.00 37.82 ? 1   MET A CE    1 
ATOM   9     N  N     . TRP A  1  2  ? 219.752 167.455 144.782 1.00 42.83 ? 2   TRP A N     1 
ATOM   10    C  CA    . TRP A  1  2  ? 219.048 168.449 143.979 1.00 38.00 ? 2   TRP A CA    1 
ATOM   11    C  C     . TRP A  1  2  ? 217.990 167.817 143.085 1.00 41.92 ? 2   TRP A C     1 
ATOM   12    O  O     . TRP A  1  2  ? 217.048 168.504 142.679 1.00 43.55 ? 2   TRP A O     1 
ATOM   13    C  CB    . TRP A  1  2  ? 220.041 169.249 143.132 1.00 40.59 ? 2   TRP A CB    1 
ATOM   14    C  CG    . TRP A  1  2  ? 220.851 168.400 142.213 1.00 42.71 ? 2   TRP A CG    1 
ATOM   15    C  CD1   . TRP A  1  2  ? 222.096 167.899 142.448 1.00 39.42 ? 2   TRP A CD1   1 
ATOM   16    C  CD2   . TRP A  1  2  ? 220.470 167.936 140.914 1.00 42.95 ? 2   TRP A CD2   1 
ATOM   17    N  NE1   . TRP A  1  2  ? 222.517 167.156 141.374 1.00 41.76 ? 2   TRP A NE1   1 
ATOM   18    C  CE2   . TRP A  1  2  ? 221.535 167.162 140.419 1.00 42.53 ? 2   TRP A CE2   1 
ATOM   19    C  CE3   . TRP A  1  2  ? 219.332 168.101 140.120 1.00 39.85 ? 2   TRP A CE3   1 
ATOM   20    C  CZ2   . TRP A  1  2  ? 221.496 166.555 139.168 1.00 41.68 ? 2   TRP A CZ2   1 
ATOM   21    C  CZ3   . TRP A  1  2  ? 219.296 167.500 138.881 1.00 42.88 ? 2   TRP A CZ3   1 
ATOM   22    C  CH2   . TRP A  1  2  ? 220.370 166.735 138.417 1.00 42.29 ? 2   TRP A CH2   1 
ATOM   23    N  N     . ARG A  1  3  ? 218.118 166.524 142.775 1.00 42.16 ? 3   ARG A N     1 
ATOM   24    C  CA    . ARG A  1  3  ? 217.115 165.836 141.973 1.00 38.08 ? 3   ARG A CA    1 
ATOM   25    C  C     . ARG A  1  3  ? 215.771 165.739 142.679 1.00 39.53 ? 3   ARG A C     1 
ATOM   26    O  O     . ARG A  1  3  ? 214.773 165.409 142.032 1.00 42.25 ? 3   ARG A O     1 
ATOM   27    C  CB    . ARG A  1  3  ? 217.611 164.440 141.595 1.00 38.61 ? 3   ARG A CB    1 
ATOM   28    C  CG    . ARG A  1  3  ? 218.824 164.453 140.681 1.00 41.38 ? 3   ARG A CG    1 
ATOM   29    C  CD    . ARG A  1  3  ? 219.322 163.050 140.378 1.00 42.66 ? 3   ARG A CD    1 
ATOM   30    N  NE    . ARG A  1  3  ? 220.448 163.062 139.452 1.00 39.08 ? 3   ARG A NE    1 
ATOM   31    C  CZ    . ARG A  1  3  ? 221.718 163.164 139.820 1.00 42.34 ? 3   ARG A CZ    1 
ATOM   32    N  NH1   . ARG A  1  3  ? 222.063 163.274 141.092 1.00 41.71 ? 3   ARG A NH1   1 
ATOM   33    N  NH2   . ARG A  1  3  ? 222.666 163.155 138.887 1.00 43.71 ? 3   ARG A NH2   1 
ATOM   34    N  N     . LEU A  1  4  ? 215.726 166.023 143.983 1.00 37.70 ? 4   LEU A N     1 
ATOM   35    C  CA    . LEU A  1  4  ? 214.460 166.062 144.704 1.00 37.71 ? 4   LEU A CA    1 
ATOM   36    C  C     . LEU A  1  4  ? 213.510 167.093 144.114 1.00 37.55 ? 4   LEU A C     1 
ATOM   37    O  O     . LEU A  1  4  ? 212.289 166.918 144.176 1.00 44.32 ? 4   LEU A O     1 
ATOM   38    C  CB    . LEU A  1  4  ? 214.719 166.367 146.179 1.00 39.14 ? 4   LEU A CB    1 
ATOM   39    C  CG    . LEU A  1  4  ? 213.521 166.461 147.120 1.00 38.62 ? 4   LEU A CG    1 
ATOM   40    C  CD1   . LEU A  1  4  ? 212.974 165.076 147.418 1.00 40.76 ? 4   LEU A CD1   1 
ATOM   41    C  CD2   . LEU A  1  4  ? 213.899 167.189 148.403 1.00 39.97 ? 4   LEU A CD2   1 
ATOM   42    N  N     . TRP A  1  5  ? 214.046 168.169 143.539 1.00 38.62 ? 5   TRP A N     1 
ATOM   43    C  CA    . TRP A  1  5  ? 213.212 169.264 143.069 1.00 39.03 ? 5   TRP A CA    1 
ATOM   44    C  C     . TRP A  1  5  ? 212.642 169.021 141.680 1.00 40.04 ? 5   TRP A C     1 
ATOM   45    O  O     . TRP A  1  5  ? 211.689 169.702 141.289 1.00 41.16 ? 5   TRP A O     1 
ATOM   46    C  CB    . TRP A  1  5  ? 214.014 170.563 143.108 1.00 35.56 ? 5   TRP A CB    1 
ATOM   47    C  CG    . TRP A  1  5  ? 214.695 170.742 144.424 1.00 35.04 ? 5   TRP A CG    1 
ATOM   48    C  CD1   . TRP A  1  5  ? 216.034 170.840 144.649 1.00 35.85 ? 5   TRP A CD1   1 
ATOM   49    C  CD2   . TRP A  1  5  ? 214.066 170.799 145.710 1.00 35.82 ? 5   TRP A CD2   1 
ATOM   50    N  NE1   . TRP A  1  5  ? 216.279 170.976 145.992 1.00 34.82 ? 5   TRP A NE1   1 
ATOM   51    C  CE2   . TRP A  1  5  ? 215.086 170.953 146.665 1.00 37.41 ? 5   TRP A CE2   1 
ATOM   52    C  CE3   . TRP A  1  5  ? 212.737 170.747 146.144 1.00 35.59 ? 5   TRP A CE3   1 
ATOM   53    C  CZ2   . TRP A  1  5  ? 214.822 171.055 148.028 1.00 35.32 ? 5   TRP A CZ2   1 
ATOM   54    C  CZ3   . TRP A  1  5  ? 212.477 170.845 147.494 1.00 35.55 ? 5   TRP A CZ3   1 
ATOM   55    C  CH2   . TRP A  1  5  ? 213.514 170.998 148.421 1.00 31.60 ? 5   TRP A CH2   1 
ATOM   56    N  N     . LYS A  1  6  ? 213.198 168.071 140.931 1.00 44.38 ? 6   LYS A N     1 
ATOM   57    C  CA    . LYS A  1  6  ? 212.547 167.635 139.704 1.00 42.79 ? 6   LYS A CA    1 
ATOM   58    C  C     . LYS A  1  6  ? 211.367 166.719 139.996 1.00 43.36 ? 6   LYS A C     1 
ATOM   59    O  O     . LYS A  1  6  ? 210.396 166.702 139.233 1.00 46.30 ? 6   LYS A O     1 
ATOM   60    C  CB    . LYS A  1  6  ? 213.552 166.933 138.795 1.00 44.82 ? 6   LYS A CB    1 
ATOM   61    C  CG    . LYS A  1  6  ? 214.781 167.762 138.480 1.00 41.69 ? 6   LYS A CG    1 
ATOM   62    C  CD    . LYS A  1  6  ? 215.739 167.022 137.558 1.00 43.89 ? 6   LYS A CD    1 
ATOM   63    C  CE    . LYS A  1  6  ? 215.380 167.218 136.091 1.00 44.76 ? 6   LYS A CE    1 
ATOM   64    N  NZ    . LYS A  1  6  ? 214.193 166.438 135.657 1.00 46.77 ? 6   LYS A NZ    1 
ATOM   65    N  N     . LEU A  1  7  ? 211.426 165.971 141.098 1.00 37.33 ? 7   LEU A N     1 
ATOM   66    C  CA    . LEU A  1  7  ? 210.332 165.080 141.466 1.00 40.54 ? 7   LEU A CA    1 
ATOM   67    C  C     . LEU A  1  7  ? 209.176 165.845 142.100 1.00 37.87 ? 7   LEU A C     1 
ATOM   68    O  O     . LEU A  1  7  ? 208.013 165.637 141.738 1.00 38.92 ? 7   LEU A O     1 
ATOM   69    C  CB    . LEU A  1  7  ? 210.839 164.004 142.425 1.00 38.21 ? 7   LEU A CB    1 
ATOM   70    C  CG    . LEU A  1  7  ? 211.952 163.091 141.921 1.00 38.16 ? 7   LEU A CG    1 
ATOM   71    C  CD1   . LEU A  1  7  ? 212.384 162.151 143.029 1.00 36.37 ? 7   LEU A CD1   1 
ATOM   72    C  CD2   . LEU A  1  7  ? 211.481 162.316 140.706 1.00 43.05 ? 7   LEU A CD2   1 
ATOM   73    N  N     . TYR A  1  8  ? 209.471 166.718 143.056 1.00 39.47 ? 8   TYR A N     1 
ATOM   74    C  CA    . TYR A  1  8  ? 208.450 167.445 143.792 1.00 39.34 ? 8   TYR A CA    1 
ATOM   75    C  C     . TYR A  1  8  ? 208.450 168.910 143.385 1.00 40.22 ? 8   TYR A C     1 
ATOM   76    O  O     . TYR A  1  8  ? 209.500 169.496 143.114 1.00 38.76 ? 8   TYR A O     1 
ATOM   77    C  CB    . TYR A  1  8  ? 208.667 167.330 145.303 1.00 34.43 ? 8   TYR A CB    1 
ATOM   78    C  CG    . TYR A  1  8  ? 208.571 165.920 145.825 1.00 34.53 ? 8   TYR A CG    1 
ATOM   79    C  CD1   . TYR A  1  8  ? 207.341 165.352 146.113 1.00 33.51 ? 8   TYR A CD1   1 
ATOM   80    C  CD2   . TYR A  1  8  ? 209.708 165.156 146.027 1.00 33.36 ? 8   TYR A CD2   1 
ATOM   81    C  CE1   . TYR A  1  8  ? 207.246 164.065 146.584 1.00 35.63 ? 8   TYR A CE1   1 
ATOM   82    C  CE2   . TYR A  1  8  ? 209.622 163.868 146.505 1.00 37.04 ? 8   TYR A CE2   1 
ATOM   83    C  CZ    . TYR A  1  8  ? 208.389 163.327 146.779 1.00 38.52 ? 8   TYR A CZ    1 
ATOM   84    O  OH    . TYR A  1  8  ? 208.298 162.039 147.252 1.00 44.28 ? 8   TYR A OH    1 
ATOM   85    N  N     . ASP A  1  9  ? 207.264 169.493 143.352 1.00 41.12 ? 9   ASP A N     1 
ATOM   86    C  CA    . ASP A  1  9  ? 207.127 170.892 142.977 1.00 39.50 ? 9   ASP A CA    1 
ATOM   87    C  C     . ASP A  1  9  ? 207.776 171.767 144.041 1.00 38.55 ? 9   ASP A C     1 
ATOM   88    O  O     . ASP A  1  9  ? 207.375 171.700 145.209 1.00 43.73 ? 9   ASP A O     1 
ATOM   89    C  CB    . ASP A  1  9  ? 205.652 171.241 142.817 1.00 36.41 ? 9   ASP A CB    1 
ATOM   90    C  CG    . ASP A  1  9  ? 205.437 172.660 142.344 1.00 42.57 ? 9   ASP A CG    1 
ATOM   91    O  OD1   . ASP A  1  9  ? 206.372 173.241 141.757 1.00 44.00 ? 9   ASP A OD1   1 
ATOM   92    O  OD2   . ASP A  1  9  ? 204.332 173.197 142.564 1.00 41.95 ? 9   ASP A OD2   1 
ATOM   93    N  N     . PRO A  1  10 ? 208.775 172.585 143.696 1.00 38.30 ? 10  PRO A N     1 
ATOM   94    C  CA    . PRO A  1  10 ? 209.440 173.401 144.724 1.00 36.33 ? 10  PRO A CA    1 
ATOM   95    C  C     . PRO A  1  10 ? 208.506 174.343 145.459 1.00 35.34 ? 10  PRO A C     1 
ATOM   96    O  O     . PRO A  1  10 ? 208.738 174.629 146.639 1.00 39.00 ? 10  PRO A O     1 
ATOM   97    C  CB    . PRO A  1  10 ? 210.502 174.167 143.923 1.00 32.51 ? 10  PRO A CB    1 
ATOM   98    C  CG    . PRO A  1  10 ? 210.773 173.297 142.749 1.00 39.24 ? 10  PRO A CG    1 
ATOM   99    C  CD    . PRO A  1  10 ? 209.454 172.684 142.393 1.00 38.92 ? 10  PRO A CD    1 
ATOM   100   N  N     . ARG A  1  11 ? 207.460 174.841 144.799 1.00 33.70 ? 11  ARG A N     1 
ATOM   101   C  CA    . ARG A  1  11 ? 206.519 175.721 145.481 1.00 35.75 ? 11  ARG A CA    1 
ATOM   102   C  C     . ARG A  1  11 ? 205.718 174.964 146.533 1.00 34.09 ? 11  ARG A C     1 
ATOM   103   O  O     . ARG A  1  11 ? 205.552 175.441 147.660 1.00 37.36 ? 11  ARG A O     1 
ATOM   104   C  CB    . ARG A  1  11 ? 205.584 176.384 144.470 1.00 36.74 ? 11  ARG A CB    1 
ATOM   105   C  CG    . ARG A  1  11 ? 204.431 177.120 145.120 1.00 35.14 ? 11  ARG A CG    1 
ATOM   106   C  CD    . ARG A  1  11 ? 203.468 177.673 144.092 1.00 37.94 ? 11  ARG A CD    1 
ATOM   107   N  NE    . ARG A  1  11 ? 202.176 177.983 144.688 1.00 34.80 ? 11  ARG A NE    1 
ATOM   108   C  CZ    . ARG A  1  11 ? 201.193 177.106 144.829 1.00 39.17 ? 11  ARG A CZ    1 
ATOM   109   N  NH1   . ARG A  1  11 ? 201.318 175.855 144.417 1.00 39.05 ? 11  ARG A NH1   1 
ATOM   110   N  NH2   . ARG A  1  11 ? 200.052 177.494 145.391 1.00 39.70 ? 11  ARG A NH2   1 
ATOM   111   N  N     . ARG A  1  12 ? 205.216 173.777 146.186 1.00 37.03 ? 12  ARG A N     1 
ATOM   112   C  CA    . ARG A  1  12 ? 204.393 173.023 147.127 1.00 34.89 ? 12  ARG A CA    1 
ATOM   113   C  C     . ARG A  1  12 ? 205.208 172.513 148.308 1.00 32.13 ? 12  ARG A C     1 
ATOM   114   O  O     . ARG A  1  12 ? 204.678 172.394 149.418 1.00 36.07 ? 12  ARG A O     1 
ATOM   115   C  CB    . ARG A  1  12 ? 203.700 171.865 146.413 1.00 36.90 ? 12  ARG A CB    1 
ATOM   116   C  CG    . ARG A  1  12 ? 202.749 172.311 145.317 1.00 36.34 ? 12  ARG A CG    1 
ATOM   117   C  CD    . ARG A  1  12 ? 201.963 171.149 144.740 1.00 40.58 ? 12  ARG A CD    1 
ATOM   118   N  NE    . ARG A  1  12 ? 201.004 170.613 145.699 1.00 40.76 ? 12  ARG A NE    1 
ATOM   119   C  CZ    . ARG A  1  12 ? 199.783 171.096 145.888 1.00 41.73 ? 12  ARG A CZ    1 
ATOM   120   N  NH1   . ARG A  1  12 ? 199.337 172.136 145.203 1.00 39.55 ? 12  ARG A NH1   1 
ATOM   121   N  NH2   . ARG A  1  12 ? 198.988 170.517 146.782 1.00 41.83 ? 12  ARG A NH2   1 
ATOM   122   N  N     . VAL A  1  13 ? 206.484 172.198 148.093 1.00 33.73 ? 13  VAL A N     1 
ATOM   123   C  CA    . VAL A  1  13 ? 207.335 171.779 149.202 1.00 29.25 ? 13  VAL A CA    1 
ATOM   124   C  C     . VAL A  1  13 ? 207.591 172.946 150.148 1.00 30.34 ? 13  VAL A C     1 
ATOM   125   O  O     . VAL A  1  13 ? 207.570 172.781 151.372 1.00 34.95 ? 13  VAL A O     1 
ATOM   126   C  CB    . VAL A  1  13 ? 208.643 171.169 148.669 1.00 30.20 ? 13  VAL A CB    1 
ATOM   127   C  CG1   . VAL A  1  13 ? 209.559 170.785 149.811 1.00 32.21 ? 13  VAL A CG1   1 
ATOM   128   C  CG2   . VAL A  1  13 ? 208.339 169.958 147.811 1.00 30.37 ? 13  VAL A CG2   1 
ATOM   129   N  N     . LEU A  1  14 ? 207.828 174.142 149.602 1.00 29.45 ? 14  LEU A N     1 
ATOM   130   C  CA    . LEU A  1  14 ? 208.047 175.308 150.454 1.00 28.16 ? 14  LEU A CA    1 
ATOM   131   C  C     . LEU A  1  14 ? 206.818 175.617 151.298 1.00 28.41 ? 14  LEU A C     1 
ATOM   132   O  O     . LEU A  1  14 ? 206.942 175.997 152.468 1.00 31.78 ? 14  LEU A O     1 
ATOM   133   C  CB    . LEU A  1  14 ? 208.426 176.526 149.614 1.00 29.26 ? 14  LEU A CB    1 
ATOM   134   C  CG    . LEU A  1  14 ? 209.833 176.591 149.027 1.00 30.72 ? 14  LEU A CG    1 
ATOM   135   C  CD1   . LEU A  1  14 ? 210.022 177.909 148.308 1.00 31.62 ? 14  LEU A CD1   1 
ATOM   136   C  CD2   . LEU A  1  14 ? 210.880 176.418 150.108 1.00 30.82 ? 14  LEU A CD2   1 
ATOM   137   N  N     . ILE A  1  15 ? 205.625 175.483 150.720 1.00 26.03 ? 15  ILE A N     1 
ATOM   138   C  CA    . ILE A  1  15 ? 204.407 175.726 151.484 1.00 25.16 ? 15  ILE A CA    1 
ATOM   139   C  C     . ILE A  1  15 ? 204.259 174.693 152.592 1.00 25.25 ? 15  ILE A C     1 
ATOM   140   O  O     . ILE A  1  15 ? 203.936 175.032 153.735 1.00 30.42 ? 15  ILE A O     1 
ATOM   141   C  CB    . ILE A  1  15 ? 203.182 175.741 150.554 1.00 25.70 ? 15  ILE A CB    1 
ATOM   142   C  CG1   . ILE A  1  15 ? 203.355 176.789 149.456 1.00 29.59 ? 15  ILE A CG1   1 
ATOM   143   C  CG2   . ILE A  1  15 ? 201.914 176.004 151.345 1.00 26.51 ? 15  ILE A CG2   1 
ATOM   144   C  CD1   . ILE A  1  15 ? 203.743 178.138 149.966 1.00 32.38 ? 15  ILE A CD1   1 
ATOM   145   N  N     . GLY A  1  16 ? 204.503 173.420 152.277 1.00 27.05 ? 16  GLY A N     1 
ATOM   146   C  CA    . GLY A  1  16 ? 204.429 172.391 153.299 1.00 25.85 ? 16  GLY A CA    1 
ATOM   147   C  C     . GLY A  1  16 ? 205.451 172.586 154.402 1.00 22.99 ? 16  GLY A C     1 
ATOM   148   O  O     . GLY A  1  16 ? 205.155 172.371 155.579 1.00 28.13 ? 16  GLY A O     1 
ATOM   149   N  N     . ILE A  1  17 ? 206.667 172.993 154.038 1.00 22.27 ? 17  ILE A N     1 
ATOM   150   C  CA    . ILE A  1  17 ? 207.706 173.210 155.040 1.00 22.62 ? 17  ILE A CA    1 
ATOM   151   C  C     . ILE A  1  17 ? 207.373 174.421 155.901 1.00 23.91 ? 17  ILE A C     1 
ATOM   152   O  O     . ILE A  1  17 ? 207.448 174.364 157.132 1.00 26.38 ? 17  ILE A O     1 
ATOM   153   C  CB    . ILE A  1  17 ? 209.083 173.362 154.371 1.00 25.60 ? 17  ILE A CB    1 
ATOM   154   C  CG1   . ILE A  1  17 ? 209.528 172.038 153.753 1.00 27.79 ? 17  ILE A CG1   1 
ATOM   155   C  CG2   . ILE A  1  17 ? 210.108 173.840 155.381 1.00 22.74 ? 17  ILE A CG2   1 
ATOM   156   C  CD1   . ILE A  1  17 ? 210.837 172.130 153.013 1.00 26.56 ? 17  ILE A CD1   1 
ATOM   157   N  N     . PHE A  1  18 ? 206.997 175.532 155.269 1.00 27.27 ? 18  PHE A N     1 
ATOM   158   C  CA    . PHE A  1  18 ? 206.684 176.735 156.031 1.00 21.30 ? 18  PHE A CA    1 
ATOM   159   C  C     . PHE A  1  18 ? 205.443 176.535 156.892 1.00 26.81 ? 18  PHE A C     1 
ATOM   160   O  O     . PHE A  1  18 ? 205.379 177.037 158.019 1.00 27.74 ? 18  PHE A O     1 
ATOM   161   C  CB    . PHE A  1  18 ? 206.515 177.926 155.088 1.00 21.71 ? 18  PHE A CB    1 
ATOM   162   C  CG    . PHE A  1  18 ? 207.784 178.327 154.379 1.00 27.22 ? 18  PHE A CG    1 
ATOM   163   C  CD1   . PHE A  1  18 ? 209.015 177.871 154.818 1.00 28.77 ? 18  PHE A CD1   1 
ATOM   164   C  CD2   . PHE A  1  18 ? 207.741 179.160 153.275 1.00 27.04 ? 18  PHE A CD2   1 
ATOM   165   C  CE1   . PHE A  1  18 ? 210.180 178.234 154.166 1.00 30.33 ? 18  PHE A CE1   1 
ATOM   166   C  CE2   . PHE A  1  18 ? 208.899 179.527 152.619 1.00 24.46 ? 18  PHE A CE2   1 
ATOM   167   C  CZ    . PHE A  1  18 ? 210.121 179.065 153.067 1.00 27.55 ? 18  PHE A CZ    1 
ATOM   168   N  N     . SER A  1  19 ? 204.448 175.805 156.382 1.00 22.91 ? 19  SER A N     1 
ATOM   169   C  CA    . SER A  1  19 ? 203.284 175.472 157.196 1.00 18.98 ? 19  SER A CA    1 
ATOM   170   C  C     . SER A  1  19 ? 203.671 174.584 158.370 1.00 20.23 ? 19  SER A C     1 
ATOM   171   O  O     . SER A  1  19 ? 203.207 174.792 159.496 1.00 26.06 ? 19  SER A O     1 
ATOM   172   C  CB    . SER A  1  19 ? 202.219 174.786 156.343 1.00 24.79 ? 19  SER A CB    1 
ATOM   173   O  OG    . SER A  1  19 ? 201.888 175.563 155.208 1.00 32.99 ? 19  SER A OG    1 
ATOM   174   N  N     . TRP A  1  20 ? 204.517 173.582 158.125 1.00 23.39 ? 20  TRP A N     1 
ATOM   175   C  CA    . TRP A  1  20 ? 204.980 172.720 159.205 1.00 17.43 ? 20  TRP A CA    1 
ATOM   176   C  C     . TRP A  1  20 ? 205.774 173.507 160.237 1.00 17.12 ? 20  TRP A C     1 
ATOM   177   O  O     . TRP A  1  20 ? 205.604 173.305 161.444 1.00 22.27 ? 20  TRP A O     1 
ATOM   178   C  CB    . TRP A  1  20 ? 205.819 171.574 158.640 1.00 22.21 ? 20  TRP A CB    1 
ATOM   179   C  CG    . TRP A  1  20 ? 206.741 170.945 159.638 1.00 23.48 ? 20  TRP A CG    1 
ATOM   180   C  CD1   . TRP A  1  20 ? 208.074 171.182 159.782 1.00 21.68 ? 20  TRP A CD1   1 
ATOM   181   C  CD2   . TRP A  1  20 ? 206.397 169.975 160.633 1.00 19.25 ? 20  TRP A CD2   1 
ATOM   182   N  NE1   . TRP A  1  20 ? 208.584 170.420 160.801 1.00 20.19 ? 20  TRP A NE1   1 
ATOM   183   C  CE2   . TRP A  1  20 ? 207.574 169.669 161.341 1.00 18.50 ? 20  TRP A CE2   1 
ATOM   184   C  CE3   . TRP A  1  20 ? 205.209 169.333 160.992 1.00 22.48 ? 20  TRP A CE3   1 
ATOM   185   C  CZ2   . TRP A  1  20 ? 207.598 168.753 162.386 1.00 20.74 ? 20  TRP A CZ2   1 
ATOM   186   C  CZ3   . TRP A  1  20 ? 205.235 168.424 162.031 1.00 24.73 ? 20  TRP A CZ3   1 
ATOM   187   C  CH2   . TRP A  1  20 ? 206.421 168.143 162.716 1.00 26.00 ? 20  TRP A CH2   1 
ATOM   188   N  N     . LEU A  1  21 ? 206.652 174.403 159.782 1.00 16.91 ? 21  LEU A N     1 
ATOM   189   C  CA    . LEU A  1  21 ? 207.450 175.195 160.711 1.00 9.03  ? 21  LEU A CA    1 
ATOM   190   C  C     . LEU A  1  21 ? 206.576 176.125 161.540 1.00 13.68 ? 21  LEU A C     1 
ATOM   191   O  O     . LEU A  1  21 ? 206.775 176.254 162.753 1.00 18.17 ? 21  LEU A O     1 
ATOM   192   C  CB    . LEU A  1  21 ? 208.509 175.995 159.954 1.00 18.02 ? 21  LEU A CB    1 
ATOM   193   C  CG    . LEU A  1  21 ? 209.605 175.218 159.221 1.00 25.78 ? 21  LEU A CG    1 
ATOM   194   C  CD1   . LEU A  1  21 ? 210.636 176.171 158.653 1.00 21.34 ? 21  LEU A CD1   1 
ATOM   195   C  CD2   . LEU A  1  21 ? 210.257 174.182 160.119 1.00 17.35 ? 21  LEU A CD2   1 
ATOM   196   N  N     . ALA A  1  22 ? 205.601 176.779 160.905 1.00 9.43  ? 22  ALA A N     1 
ATOM   197   C  CA    . ALA A  1  22 ? 204.715 177.674 161.643 1.00 13.84 ? 22  ALA A CA    1 
ATOM   198   C  C     . ALA A  1  22 ? 203.926 176.916 162.699 1.00 12.76 ? 22  ALA A C     1 
ATOM   199   O  O     . ALA A  1  22 ? 203.798 177.375 163.839 1.00 22.20 ? 22  ALA A O     1 
ATOM   200   C  CB    . ALA A  1  22 ? 203.766 178.389 160.684 1.00 18.44 ? 22  ALA A CB    1 
ATOM   201   N  N     . VAL A  1  23 ? 203.388 175.754 162.335 1.00 9.22  ? 23  VAL A N     1 
ATOM   202   C  CA    . VAL A  1  23 ? 202.646 174.943 163.293 1.00 6.81  ? 23  VAL A CA    1 
ATOM   203   C  C     . VAL A  1  23 ? 203.565 174.474 164.413 1.00 9.63  ? 23  VAL A C     1 
ATOM   204   O  O     . VAL A  1  23 ? 203.235 174.587 165.598 1.00 12.78 ? 23  VAL A O     1 
ATOM   205   C  CB    . VAL A  1  23 ? 201.973 173.760 162.578 1.00 19.56 ? 23  VAL A CB    1 
ATOM   206   C  CG1   . VAL A  1  23 ? 201.567 172.707 163.575 1.00 8.45  ? 23  VAL A CG1   1 
ATOM   207   C  CG2   . VAL A  1  23 ? 200.775 174.240 161.780 1.00 16.04 ? 23  VAL A CG2   1 
ATOM   208   N  N     . LEU A  1  24 ? 204.744 173.962 164.054 1.00 8.46  ? 24  LEU A N     1 
ATOM   209   C  CA    . LEU A  1  24 ? 205.649 173.422 165.062 1.00 7.19  ? 24  LEU A CA    1 
ATOM   210   C  C     . LEU A  1  24 ? 206.086 174.492 166.055 1.00 7.49  ? 24  LEU A C     1 
ATOM   211   O  O     . LEU A  1  24 ? 206.097 174.252 167.267 1.00 11.59 ? 24  LEU A O     1 
ATOM   212   C  CB    . LEU A  1  24 ? 206.867 172.790 164.397 1.00 10.33 ? 24  LEU A CB    1 
ATOM   213   C  CG    . LEU A  1  24 ? 207.875 172.201 165.384 1.00 12.33 ? 24  LEU A CG    1 
ATOM   214   C  CD1   . LEU A  1  24 ? 207.251 171.059 166.172 1.00 10.27 ? 24  LEU A CD1   1 
ATOM   215   C  CD2   . LEU A  1  24 ? 209.132 171.750 164.672 1.00 11.42 ? 24  LEU A CD2   1 
ATOM   216   N  N     . ALA A  1  25 ? 206.441 175.679 165.563 1.00 9.80  ? 25  ALA A N     1 
ATOM   217   C  CA    . ALA A  1  25 ? 206.885 176.745 166.454 1.00 4.95  ? 25  ALA A CA    1 
ATOM   218   C  C     . ALA A  1  25 ? 205.780 177.160 167.416 1.00 10.38 ? 25  ALA A C     1 
ATOM   219   O  O     . ALA A  1  25 ? 206.038 177.408 168.598 1.00 20.33 ? 25  ALA A O     1 
ATOM   220   C  CB    . ALA A  1  25 ? 207.372 177.941 165.640 1.00 6.21  ? 25  ALA A CB    1 
ATOM   221   N  N     . LEU A  1  26 ? 204.543 177.248 166.928 1.00 6.86  ? 26  LEU A N     1 
ATOM   222   C  CA    . LEU A  1  26 ? 203.429 177.561 167.814 1.00 9.29  ? 26  LEU A CA    1 
ATOM   223   C  C     . LEU A  1  26 ? 203.244 176.475 168.862 1.00 5.77  ? 26  LEU A C     1 
ATOM   224   O  O     . LEU A  1  26 ? 203.004 176.771 170.036 1.00 18.11 ? 26  LEU A O     1 
ATOM   225   C  CB    . LEU A  1  26 ? 202.147 177.753 167.006 1.00 13.44 ? 26  LEU A CB    1 
ATOM   226   C  CG    . LEU A  1  26 ? 202.053 179.069 166.237 1.00 8.90  ? 26  LEU A CG    1 
ATOM   227   C  CD1   . LEU A  1  26 ? 200.904 179.034 165.259 1.00 13.32 ? 26  LEU A CD1   1 
ATOM   228   C  CD2   . LEU A  1  26 ? 201.898 180.226 167.201 1.00 9.27  ? 26  LEU A CD2   1 
ATOM   229   N  N     . VAL A  1  27 ? 203.365 175.211 168.458 1.00 3.72  ? 27  VAL A N     1 
ATOM   230   C  CA    . VAL A  1  27 ? 203.233 174.112 169.408 1.00 2.98  ? 27  VAL A CA    1 
ATOM   231   C  C     . VAL A  1  27 ? 204.300 174.214 170.490 1.00 3.59  ? 27  VAL A C     1 
ATOM   232   O  O     . VAL A  1  27 ? 204.013 174.067 171.681 1.00 11.65 ? 27  VAL A O     1 
ATOM   233   C  CB    . VAL A  1  27 ? 203.295 172.759 168.679 1.00 6.13  ? 27  VAL A CB    1 
ATOM   234   C  CG1   . VAL A  1  27 ? 203.360 171.626 169.676 1.00 3.19  ? 27  VAL A CG1   1 
ATOM   235   C  CG2   . VAL A  1  27 ? 202.085 172.595 167.790 1.00 11.41 ? 27  VAL A CG2   1 
ATOM   236   N  N     . ILE A  1  28 ? 205.545 174.480 170.095 1.00 5.08  ? 28  ILE A N     1 
ATOM   237   C  CA    . ILE A  1  28 ? 206.628 174.509 171.073 1.00 5.39  ? 28  ILE A CA    1 
ATOM   238   C  C     . ILE A  1  28 ? 206.491 175.710 171.999 1.00 5.76  ? 28  ILE A C     1 
ATOM   239   O  O     . ILE A  1  28 ? 206.641 175.582 173.219 1.00 17.29 ? 28  ILE A O     1 
ATOM   240   C  CB    . ILE A  1  28 ? 207.995 174.483 170.372 1.00 9.12  ? 28  ILE A CB    1 
ATOM   241   C  CG1   . ILE A  1  28 ? 208.182 173.159 169.628 1.00 10.14 ? 28  ILE A CG1   1 
ATOM   242   C  CG2   . ILE A  1  28 ? 209.100 174.658 171.386 1.00 5.33  ? 28  ILE A CG2   1 
ATOM   243   C  CD1   . ILE A  1  28 ? 209.448 173.085 168.826 1.00 9.01  ? 28  ILE A CD1   1 
ATOM   244   N  N     . HIS A  1  29 ? 206.195 176.889 171.446 1.00 7.55  ? 29  HIS A N     1 
ATOM   245   C  CA    . HIS A  1  29 ? 206.079 178.084 172.277 1.00 6.02  ? 29  HIS A CA    1 
ATOM   246   C  C     . HIS A  1  29 ? 204.962 177.941 173.307 1.00 6.84  ? 29  HIS A C     1 
ATOM   247   O  O     . HIS A  1  29 ? 205.132 178.318 174.471 1.00 8.92  ? 29  HIS A O     1 
ATOM   248   C  CB    . HIS A  1  29 ? 205.843 179.321 171.407 1.00 6.82  ? 29  HIS A CB    1 
ATOM   249   C  CG    . HIS A  1  29 ? 207.086 179.898 170.793 1.00 6.56  ? 29  HIS A CG    1 
ATOM   250   N  ND1   . HIS A  1  29 ? 207.504 179.580 169.519 1.00 10.51 ? 29  HIS A ND1   1 
ATOM   251   C  CD2   . HIS A  1  29 ? 207.980 180.800 171.264 1.00 7.29  ? 29  HIS A CD2   1 
ATOM   252   C  CE1   . HIS A  1  29 ? 208.602 180.257 169.234 1.00 9.24  ? 29  HIS A CE1   1 
ATOM   253   N  NE2   . HIS A  1  29 ? 208.916 181.001 170.278 1.00 4.96  ? 29  HIS A NE2   1 
ATOM   254   N  N     . PHE A  1  30 ? 203.812 177.398 172.903 1.00 4.52  ? 30  PHE A N     1 
ATOM   255   C  CA    . PHE A  1  30 ? 202.698 177.274 173.836 1.00 7.16  ? 30  PHE A CA    1 
ATOM   256   C  C     . PHE A  1  30 ? 202.887 176.130 174.818 1.00 12.13 ? 30  PHE A C     1 
ATOM   257   O  O     . PHE A  1  30 ? 202.385 176.203 175.943 1.00 15.60 ? 30  PHE A O     1 
ATOM   258   C  CB    . PHE A  1  30 ? 201.382 177.122 173.077 1.00 7.81  ? 30  PHE A CB    1 
ATOM   259   C  CG    . PHE A  1  30 ? 200.882 178.406 172.504 1.00 6.12  ? 30  PHE A CG    1 
ATOM   260   C  CD1   . PHE A  1  30 ? 200.469 179.428 173.338 1.00 11.72 ? 30  PHE A CD1   1 
ATOM   261   C  CD2   . PHE A  1  30 ? 200.839 178.605 171.138 1.00 14.78 ? 30  PHE A CD2   1 
ATOM   262   C  CE1   . PHE A  1  30 ? 200.021 180.617 172.821 1.00 7.23  ? 30  PHE A CE1   1 
ATOM   263   C  CE2   . PHE A  1  30 ? 200.385 179.795 170.617 1.00 16.68 ? 30  PHE A CE2   1 
ATOM   264   C  CZ    . PHE A  1  30 ? 199.980 180.801 171.459 1.00 11.58 ? 30  PHE A CZ    1 
ATOM   265   N  N     . ILE A  1  31 ? 203.604 175.077 174.426 1.00 5.87  ? 31  ILE A N     1 
ATOM   266   C  CA    . ILE A  1  31 ? 203.983 174.053 175.393 1.00 8.29  ? 31  ILE A CA    1 
ATOM   267   C  C     . ILE A  1  31 ? 204.867 174.660 176.474 1.00 8.27  ? 31  ILE A C     1 
ATOM   268   O  O     . ILE A  1  31 ? 204.682 174.398 177.667 1.00 18.07 ? 31  ILE A O     1 
ATOM   269   C  CB    . ILE A  1  31 ? 204.670 172.870 174.685 1.00 11.84 ? 31  ILE A CB    1 
ATOM   270   C  CG1   . ILE A  1  31 ? 203.637 172.006 173.955 1.00 12.66 ? 31  ILE A CG1   1 
ATOM   271   C  CG2   . ILE A  1  31 ? 205.442 172.029 175.680 1.00 9.66  ? 31  ILE A CG2   1 
ATOM   272   C  CD1   . ILE A  1  31 ? 204.236 170.867 173.167 1.00 9.15  ? 31  ILE A CD1   1 
ATOM   273   N  N     . LEU A  1  32 ? 205.827 175.496 176.075 1.00 11.75 ? 32  LEU A N     1 
ATOM   274   C  CA    . LEU A  1  32 ? 206.689 176.165 177.043 1.00 9.05  ? 32  LEU A CA    1 
ATOM   275   C  C     . LEU A  1  32 ? 205.895 177.103 177.942 1.00 10.83 ? 32  LEU A C     1 
ATOM   276   O  O     . LEU A  1  32 ? 206.143 177.170 179.150 1.00 19.04 ? 32  LEU A O     1 
ATOM   277   C  CB    . LEU A  1  32 ? 207.793 176.931 176.319 1.00 11.08 ? 32  LEU A CB    1 
ATOM   278   C  CG    . LEU A  1  32 ? 208.796 176.091 175.531 1.00 7.39  ? 32  LEU A CG    1 
ATOM   279   C  CD1   . LEU A  1  32 ? 209.884 176.967 174.938 1.00 10.68 ? 32  LEU A CD1   1 
ATOM   280   C  CD2   . LEU A  1  32 ? 209.389 175.007 176.412 1.00 5.69  ? 32  LEU A CD2   1 
ATOM   281   N  N     . LEU A  1  33 ? 204.943 177.841 177.368 1.00 13.91 ? 33  LEU A N     1 
ATOM   282   C  CA    . LEU A  1  33 ? 204.127 178.747 178.166 1.00 13.53 ? 33  LEU A CA    1 
ATOM   283   C  C     . LEU A  1  33 ? 203.325 178.003 179.224 1.00 12.98 ? 33  LEU A C     1 
ATOM   284   O  O     . LEU A  1  33 ? 203.032 178.564 180.285 1.00 22.41 ? 33  LEU A O     1 
ATOM   285   C  CB    . LEU A  1  33 ? 203.191 179.545 177.261 1.00 8.41  ? 33  LEU A CB    1 
ATOM   286   C  CG    . LEU A  1  33 ? 203.843 180.651 176.439 1.00 14.83 ? 33  LEU A CG    1 
ATOM   287   C  CD1   . LEU A  1  33 ? 202.862 181.221 175.439 1.00 16.70 ? 33  LEU A CD1   1 
ATOM   288   C  CD2   . LEU A  1  33 ? 204.378 181.740 177.351 1.00 10.76 ? 33  LEU A CD2   1 
ATOM   289   N  N     . SER A  1  34 ? 202.959 176.750 178.956 1.00 11.68 ? 34  SER A N     1 
ATOM   290   C  CA    . SER A  1  34 ? 202.208 175.960 179.923 1.00 15.39 ? 34  SER A CA    1 
ATOM   291   C  C     . SER A  1  34 ? 203.076 175.420 181.050 1.00 14.30 ? 34  SER A C     1 
ATOM   292   O  O     . SER A  1  34 ? 202.540 175.032 182.091 1.00 29.84 ? 34  SER A O     1 
ATOM   293   C  CB    . SER A  1  34 ? 201.505 174.797 179.225 1.00 15.31 ? 34  SER A CB    1 
ATOM   294   O  OG    . SER A  1  34 ? 202.442 173.839 178.768 1.00 25.30 ? 34  SER A OG    1 
ATOM   295   N  N     . THR A  1  35 ? 204.388 175.368 180.863 1.00 11.00 ? 35  THR A N     1 
ATOM   296   C  CA    . THR A  1  35 ? 205.281 174.854 181.889 1.00 18.90 ? 35  THR A CA    1 
ATOM   297   C  C     . THR A  1  35 ? 205.487 175.885 182.992 1.00 16.49 ? 35  THR A C     1 
ATOM   298   O  O     . THR A  1  35 ? 205.330 177.090 182.786 1.00 18.94 ? 35  THR A O     1 
ATOM   299   C  CB    . THR A  1  35 ? 206.631 174.464 181.287 1.00 18.45 ? 35  THR A CB    1 
ATOM   300   O  OG1   . THR A  1  35 ? 207.248 175.615 180.704 1.00 19.20 ? 35  THR A OG1   1 
ATOM   301   C  CG2   . THR A  1  35 ? 206.446 173.403 180.219 1.00 8.97  ? 35  THR A CG2   1 
ATOM   302   N  N     . ASP A  1  36 ? 205.820 175.393 184.183 1.00 22.86 ? 36  ASP A N     1 
ATOM   303   C  CA    . ASP A  1  36 ? 206.175 176.272 185.287 1.00 26.35 ? 36  ASP A CA    1 
ATOM   304   C  C     . ASP A  1  36 ? 207.595 176.806 185.178 1.00 26.22 ? 36  ASP A C     1 
ATOM   305   O  O     . ASP A  1  36 ? 207.889 177.858 185.748 1.00 34.11 ? 36  ASP A O     1 
ATOM   306   C  CB    . ASP A  1  36 ? 206.000 175.543 186.619 1.00 25.33 ? 36  ASP A CB    1 
ATOM   307   C  CG    . ASP A  1  36 ? 204.545 175.369 186.995 1.00 33.61 ? 36  ASP A CG    1 
ATOM   308   O  OD1   . ASP A  1  36 ? 203.753 176.297 186.732 1.00 34.55 ? 36  ASP A OD1   1 
ATOM   309   O  OD2   . ASP A  1  36 ? 204.195 174.308 187.552 1.00 36.79 ? 36  ASP A OD2   1 
ATOM   310   N  N     . ARG A  1  37 ? 208.475 176.114 184.462 1.00 16.82 ? 37  ARG A N     1 
ATOM   311   C  CA    . ARG A  1  37 ? 209.866 176.532 184.366 1.00 13.28 ? 37  ARG A CA    1 
ATOM   312   C  C     . ARG A  1  37 ? 210.120 177.479 183.199 1.00 12.26 ? 37  ARG A C     1 
ATOM   313   O  O     . ARG A  1  37 ? 210.914 178.415 183.327 1.00 23.08 ? 37  ARG A O     1 
ATOM   314   C  CB    . ARG A  1  37 ? 210.773 175.305 184.248 1.00 16.26 ? 37  ARG A CB    1 
ATOM   315   C  CG    . ARG A  1  37 ? 212.230 175.629 183.986 1.00 21.30 ? 37  ARG A CG    1 
ATOM   316   C  CD    . ARG A  1  37 ? 213.103 174.394 184.102 1.00 11.18 ? 37  ARG A CD    1 
ATOM   317   N  NE    . ARG A  1  37 ? 214.488 174.672 183.746 1.00 17.25 ? 37  ARG A NE    1 
ATOM   318   C  CZ    . ARG A  1  37 ? 215.418 175.072 184.602 1.00 18.42 ? 37  ARG A CZ    1 
ATOM   319   N  NH1   . ARG A  1  37 ? 215.151 175.238 185.885 1.00 19.46 ? 37  ARG A NH1   1 
ATOM   320   N  NH2   . ARG A  1  37 ? 216.646 175.314 184.158 1.00 18.86 ? 37  ARG A NH2   1 
ATOM   321   N  N     . PHE A  1  38 ? 209.459 177.268 182.063 1.00 16.84 ? 38  PHE A N     1 
ATOM   322   C  CA    . PHE A  1  38 ? 209.789 177.986 180.840 1.00 14.21 ? 38  PHE A CA    1 
ATOM   323   C  C     . PHE A  1  38 ? 208.748 179.021 180.436 1.00 12.25 ? 38  PHE A C     1 
ATOM   324   O  O     . PHE A  1  38 ? 208.841 179.572 179.337 1.00 23.22 ? 38  PHE A O     1 
ATOM   325   C  CB    . PHE A  1  38 ? 210.014 176.992 179.702 1.00 15.22 ? 38  PHE A CB    1 
ATOM   326   C  CG    . PHE A  1  38 ? 211.113 176.018 179.976 1.00 10.42 ? 38  PHE A CG    1 
ATOM   327   C  CD1   . PHE A  1  38 ? 212.432 176.378 179.786 1.00 13.56 ? 38  PHE A CD1   1 
ATOM   328   C  CD2   . PHE A  1  38 ? 210.832 174.747 180.443 1.00 16.72 ? 38  PHE A CD2   1 
ATOM   329   C  CE1   . PHE A  1  38 ? 213.448 175.489 180.045 1.00 12.01 ? 38  PHE A CE1   1 
ATOM   330   C  CE2   . PHE A  1  38 ? 211.849 173.854 180.704 1.00 16.83 ? 38  PHE A CE2   1 
ATOM   331   C  CZ    . PHE A  1  38 ? 213.157 174.228 180.504 1.00 10.10 ? 38  PHE A CZ    1 
ATOM   332   N  N     . ASN A  1  39 ? 207.772 179.313 181.290 1.00 11.57 ? 39  ASN A N     1 
ATOM   333   C  CA    . ASN A  1  39 ? 206.773 180.338 180.993 1.00 15.33 ? 39  ASN A CA    1 
ATOM   334   C  C     . ASN A  1  39 ? 207.403 181.700 181.252 1.00 17.97 ? 39  ASN A C     1 
ATOM   335   O  O     . ASN A  1  39 ? 207.460 182.163 182.391 1.00 26.69 ? 39  ASN A O     1 
ATOM   336   C  CB    . ASN A  1  39 ? 205.518 180.129 181.831 1.00 13.38 ? 39  ASN A CB    1 
ATOM   337   C  CG    . ASN A  1  39 ? 204.442 181.160 181.545 1.00 19.35 ? 39  ASN A CG    1 
ATOM   338   O  OD1   . ASN A  1  39 ? 204.507 181.889 180.559 1.00 19.99 ? 39  ASN A OD1   1 
ATOM   339   N  ND2   . ASN A  1  39 ? 203.443 181.220 182.410 1.00 26.65 ? 39  ASN A ND2   1 
ATOM   340   N  N     . TRP A  1  40 ? 207.877 182.352 180.187 1.00 11.54 ? 40  TRP A N     1 
ATOM   341   C  CA    . TRP A  1  40 ? 208.643 183.582 180.358 1.00 5.07  ? 40  TRP A CA    1 
ATOM   342   C  C     . TRP A  1  40 ? 207.753 184.763 180.736 1.00 15.95 ? 40  TRP A C     1 
ATOM   343   O  O     . TRP A  1  40 ? 208.112 185.548 181.619 1.00 22.20 ? 40  TRP A O     1 
ATOM   344   C  CB    . TRP A  1  40 ? 209.452 183.888 179.095 1.00 11.64 ? 40  TRP A CB    1 
ATOM   345   C  CG    . TRP A  1  40 ? 208.660 184.028 177.822 1.00 13.49 ? 40  TRP A CG    1 
ATOM   346   C  CD1   . TRP A  1  40 ? 208.284 185.188 177.216 1.00 8.04  ? 40  TRP A CD1   1 
ATOM   347   C  CD2   . TRP A  1  40 ? 208.171 182.968 176.992 1.00 13.12 ? 40  TRP A CD2   1 
ATOM   348   N  NE1   . TRP A  1  40 ? 207.588 184.920 176.068 1.00 7.00  ? 40  TRP A NE1   1 
ATOM   349   C  CE2   . TRP A  1  40 ? 207.502 183.564 175.907 1.00 13.21 ? 40  TRP A CE2   1 
ATOM   350   C  CE3   . TRP A  1  40 ? 208.230 181.575 177.063 1.00 11.19 ? 40  TRP A CE3   1 
ATOM   351   C  CZ2   . TRP A  1  40 ? 206.897 182.815 174.901 1.00 11.95 ? 40  TRP A CZ2   1 
ATOM   352   C  CZ3   . TRP A  1  40 ? 207.627 180.833 176.064 1.00 9.13  ? 40  TRP A CZ3   1 
ATOM   353   C  CH2   . TRP A  1  40 ? 206.973 181.455 174.996 1.00 4.09  ? 40  TRP A CH2   1 
ATOM   354   N  N     . VAL A  1  41 ? 206.594 184.913 180.090 1.00 19.02 ? 41  VAL A N     1 
ATOM   355   C  CA    . VAL A  1  41 ? 205.739 186.056 180.400 1.00 12.04 ? 41  VAL A CA    1 
ATOM   356   C  C     . VAL A  1  41 ? 205.015 185.877 181.723 1.00 18.67 ? 41  VAL A C     1 
ATOM   357   O  O     . VAL A  1  41 ? 204.537 186.858 182.300 1.00 25.05 ? 41  VAL A O     1 
ATOM   358   C  CB    . VAL A  1  41 ? 204.713 186.324 179.282 1.00 17.49 ? 41  VAL A CB    1 
ATOM   359   C  CG1   . VAL A  1  41 ? 205.382 186.955 178.075 1.00 17.54 ? 41  VAL A CG1   1 
ATOM   360   C  CG2   . VAL A  1  41 ? 203.991 185.046 178.901 1.00 16.27 ? 41  VAL A CG2   1 
ATOM   361   N  N     . GLY A  1  42 ? 204.929 184.653 182.227 1.00 20.12 ? 42  GLY A N     1 
ATOM   362   C  CA    . GLY A  1  42 ? 204.274 184.389 183.487 1.00 22.27 ? 42  GLY A CA    1 
ATOM   363   C  C     . GLY A  1  42 ? 205.113 184.643 184.712 1.00 26.20 ? 42  GLY A C     1 
ATOM   364   O  O     . GLY A  1  42 ? 204.651 184.391 185.827 1.00 35.96 ? 42  GLY A O     1 
ATOM   365   N  N     . GLY A  1  43 ? 206.331 185.147 184.545 1.00 22.21 ? 43  GLY A N     1 
ATOM   366   C  CA    . GLY A  1  43 ? 207.205 185.386 185.679 1.00 27.59 ? 43  GLY A CA    1 
ATOM   367   C  C     . GLY A  1  43 ? 207.657 184.124 186.378 1.00 32.14 ? 43  GLY A C     1 
ATOM   368   O  O     . GLY A  1  43 ? 207.638 184.062 187.613 1.00 30.74 ? 43  GLY A O     1 
ATOM   369   N  N     . ALA A  1  44 ? 208.060 183.114 185.617 1.00 35.03 ? 44  ALA A N     1 
ATOM   370   C  CA    . ALA A  1  44 ? 208.438 181.835 186.200 1.00 31.84 ? 44  ALA A CA    1 
ATOM   371   C  C     . ALA A  1  44 ? 209.714 181.972 187.023 1.00 35.06 ? 44  ALA A C     1 
ATOM   372   O  O     . ALA A  1  44 ? 210.705 182.546 186.564 1.00 35.45 ? 44  ALA A O     1 
ATOM   373   C  CB    . ALA A  1  44 ? 208.622 180.796 185.098 1.00 27.19 ? 44  ALA A CB    1 
ATOM   374   N  N     . ALA A  1  45 ? 209.688 181.436 188.238 1.00 37.48 ? 45  ALA A N     1 
ATOM   375   C  CA    . ALA A  1  45 ? 210.828 181.464 189.143 1.00 34.79 ? 45  ALA A CA    1 
ATOM   376   C  C     . ALA A  1  45 ? 211.333 180.047 189.365 1.00 36.34 ? 45  ALA A C     1 
ATOM   377   O  O     . ALA A  1  45 ? 210.546 179.146 189.671 1.00 39.48 ? 45  ALA A O     1 
ATOM   378   C  CB    . ALA A  1  45 ? 210.452 182.104 190.479 1.00 35.50 ? 45  ALA A CB    1 
ATOM   379   N  N     . VAL A  1  46 ? 212.639 179.853 189.213 1.00 35.70 ? 46  VAL A N     1 
ATOM   380   C  CA    . VAL A  1  46 ? 213.240 178.540 189.419 1.00 35.10 ? 46  VAL A CA    1 
ATOM   381   C  C     . VAL A  1  46 ? 213.809 178.439 190.828 1.00 35.95 ? 46  VAL A C     1 
ATOM   382   O  O     . VAL A  1  46 ? 213.201 178.914 191.788 1.00 41.54 ? 46  VAL A O     1 
ATOM   383   C  CB    . VAL A  1  46 ? 214.330 178.252 188.374 1.00 30.22 ? 46  VAL A CB    1 
ATOM   384   C  CG1   . VAL A  1  46 ? 213.776 178.410 186.981 1.00 31.46 ? 46  VAL A CG1   1 
ATOM   385   C  CG2   . VAL A  1  46 ? 215.524 179.164 188.583 1.00 33.19 ? 46  VAL A CG2   1 
ATOM   386   N  N     . LEU B  2  7  ? 207.938 163.894 136.216 1.00 58.75 ? 7   LEU B N     1 
ATOM   387   C  CA    . LEU B  2  7  ? 208.652 164.932 136.949 1.00 58.02 ? 7   LEU B CA    1 
ATOM   388   C  C     . LEU B  2  7  ? 208.183 166.318 136.522 1.00 57.72 ? 7   LEU B C     1 
ATOM   389   O  O     . LEU B  2  7  ? 207.737 166.508 135.390 1.00 59.51 ? 7   LEU B O     1 
ATOM   390   C  CB    . LEU B  2  7  ? 210.164 164.784 136.746 1.00 56.76 ? 7   LEU B CB    1 
ATOM   391   C  CG    . LEU B  2  7  ? 210.709 164.662 135.320 1.00 58.65 ? 7   LEU B CG    1 
ATOM   392   C  CD1   . LEU B  2  7  ? 210.986 166.026 134.703 1.00 55.84 ? 7   LEU B CD1   1 
ATOM   393   C  CD2   . LEU B  2  7  ? 211.959 163.796 135.300 1.00 57.42 ? 7   LEU B CD2   1 
ATOM   394   N  N     . THR B  2  8  ? 208.282 167.282 137.434 1.00 54.69 ? 8   THR B N     1 
ATOM   395   C  CA    . THR B  2  8  ? 207.849 168.640 137.144 1.00 56.13 ? 8   THR B CA    1 
ATOM   396   C  C     . THR B  2  8  ? 208.778 169.298 136.127 1.00 56.50 ? 8   THR B C     1 
ATOM   397   O  O     . THR B  2  8  ? 209.926 168.892 135.934 1.00 55.84 ? 8   THR B O     1 
ATOM   398   C  CB    . THR B  2  8  ? 207.806 169.482 138.421 1.00 56.16 ? 8   THR B CB    1 
ATOM   399   O  OG1   . THR B  2  8  ? 209.100 169.494 139.033 1.00 54.74 ? 8   THR B OG1   1 
ATOM   400   C  CG2   . THR B  2  8  ? 206.788 168.921 139.401 1.00 54.46 ? 8   THR B CG2   1 
ATOM   401   N  N     . GLY B  2  9  ? 208.262 170.339 135.480 1.00 56.73 ? 9   GLY B N     1 
ATOM   402   C  CA    . GLY B  2  9  ? 209.001 171.027 134.441 1.00 56.60 ? 9   GLY B CA    1 
ATOM   403   C  C     . GLY B  2  9  ? 210.122 171.895 134.971 1.00 58.60 ? 9   GLY B C     1 
ATOM   404   O  O     . GLY B  2  9  ? 210.050 173.126 134.906 1.00 60.50 ? 9   GLY B O     1 
ATOM   405   N  N     . LEU B  2  10 ? 211.164 171.260 135.500 1.00 54.85 ? 10  LEU B N     1 
ATOM   406   C  CA    . LEU B  2  10 ? 212.326 171.953 136.037 1.00 54.57 ? 10  LEU B CA    1 
ATOM   407   C  C     . LEU B  2  10 ? 213.577 171.348 135.424 1.00 54.11 ? 10  LEU B C     1 
ATOM   408   O  O     . LEU B  2  10 ? 213.742 170.124 135.427 1.00 53.48 ? 10  LEU B O     1 
ATOM   409   C  CB    . LEU B  2  10 ? 212.374 171.848 137.565 1.00 52.87 ? 10  LEU B CB    1 
ATOM   410   C  CG    . LEU B  2  10 ? 213.062 172.983 138.322 1.00 53.92 ? 10  LEU B CG    1 
ATOM   411   C  CD1   . LEU B  2  10 ? 212.300 174.276 138.115 1.00 53.36 ? 10  LEU B CD1   1 
ATOM   412   C  CD2   . LEU B  2  10 ? 213.173 172.661 139.803 1.00 52.80 ? 10  LEU B CD2   1 
ATOM   413   N  N     . SER B  2  11 ? 214.455 172.198 134.903 1.00 49.38 ? 11  SER B N     1 
ATOM   414   C  CA    . SER B  2  11 ? 215.686 171.706 134.307 1.00 49.59 ? 11  SER B CA    1 
ATOM   415   C  C     . SER B  2  11 ? 216.652 171.243 135.394 1.00 49.13 ? 11  SER B C     1 
ATOM   416   O  O     . SER B  2  11 ? 216.471 171.511 136.584 1.00 51.28 ? 11  SER B O     1 
ATOM   417   C  CB    . SER B  2  11 ? 216.331 172.787 133.441 1.00 51.06 ? 11  SER B CB    1 
ATOM   418   O  OG    . SER B  2  11 ? 216.480 174.001 134.155 1.00 49.21 ? 11  SER B OG    1 
ATOM   419   N  N     . ASP B  2  12 ? 217.688 170.515 134.970 1.00 46.58 ? 12  ASP B N     1 
ATOM   420   C  CA    . ASP B  2  12 ? 218.752 170.144 135.896 1.00 46.39 ? 12  ASP B CA    1 
ATOM   421   C  C     . ASP B  2  12 ? 219.394 171.380 136.510 1.00 47.17 ? 12  ASP B C     1 
ATOM   422   O  O     . ASP B  2  12 ? 219.770 171.376 137.687 1.00 47.40 ? 12  ASP B O     1 
ATOM   423   C  CB    . ASP B  2  12 ? 219.811 169.301 135.183 1.00 45.57 ? 12  ASP B CB    1 
ATOM   424   C  CG    . ASP B  2  12 ? 219.547 167.810 135.288 1.00 50.27 ? 12  ASP B CG    1 
ATOM   425   O  OD1   . ASP B  2  12 ? 218.521 167.421 135.878 1.00 54.42 ? 12  ASP B OD1   1 
ATOM   426   O  OD2   . ASP B  2  12 ? 220.375 167.025 134.780 1.00 49.80 ? 12  ASP B OD2   1 
ATOM   427   N  N     . GLU B  2  13 ? 219.527 172.449 135.725 1.00 50.58 ? 13  GLU B N     1 
ATOM   428   C  CA    . GLU B  2  13 ? 220.177 173.657 136.221 1.00 49.36 ? 13  GLU B CA    1 
ATOM   429   C  C     . GLU B  2  13 ? 219.277 174.413 137.191 1.00 49.03 ? 13  GLU B C     1 
ATOM   430   O  O     . GLU B  2  13 ? 219.748 174.912 138.219 1.00 51.75 ? 13  GLU B O     1 
ATOM   431   C  CB    . GLU B  2  13 ? 220.583 174.548 135.048 1.00 49.71 ? 13  GLU B CB    1 
ATOM   432   C  CG    . GLU B  2  13 ? 220.660 173.829 133.704 1.00 52.76 ? 13  GLU B CG    1 
ATOM   433   C  CD    . GLU B  2  13 ? 221.650 172.672 133.690 1.00 55.21 ? 13  GLU B CD    1 
ATOM   434   O  OE1   . GLU B  2  13 ? 222.649 172.720 134.438 1.00 56.10 ? 13  GLU B OE1   1 
ATOM   435   O  OE2   . GLU B  2  13 ? 221.415 171.705 132.934 1.00 52.68 ? 13  GLU B OE2   1 
ATOM   436   N  N     . GLU B  2  14 ? 217.983 174.514 136.878 1.00 44.49 ? 14  GLU B N     1 
ATOM   437   C  CA    . GLU B  2  14 ? 217.048 175.160 137.794 1.00 46.32 ? 14  GLU B CA    1 
ATOM   438   C  C     . GLU B  2  14 ? 216.924 174.380 139.098 1.00 44.08 ? 14  GLU B C     1 
ATOM   439   O  O     . GLU B  2  14 ? 216.877 174.972 140.182 1.00 43.99 ? 14  GLU B O     1 
ATOM   440   C  CB    . GLU B  2  14 ? 215.681 175.317 137.128 1.00 46.22 ? 14  GLU B CB    1 
ATOM   441   C  CG    . GLU B  2  14 ? 215.609 176.450 136.119 1.00 46.70 ? 14  GLU B CG    1 
ATOM   442   C  CD    . GLU B  2  14 ? 214.288 176.492 135.374 1.00 47.11 ? 14  GLU B CD    1 
ATOM   443   O  OE1   . GLU B  2  14 ? 213.605 175.450 135.300 1.00 47.72 ? 14  GLU B OE1   1 
ATOM   444   O  OE2   . GLU B  2  14 ? 213.929 177.572 134.863 1.00 48.60 ? 14  GLU B OE2   1 
ATOM   445   N  N     . ALA B  2  15 ? 216.863 173.050 139.012 1.00 41.61 ? 15  ALA B N     1 
ATOM   446   C  CA    . ALA B  2  15 ? 216.823 172.234 140.220 1.00 43.33 ? 15  ALA B CA    1 
ATOM   447   C  C     . ALA B  2  15 ? 218.103 172.391 141.026 1.00 41.55 ? 15  ALA B C     1 
ATOM   448   O  O     . ALA B  2  15 ? 218.067 172.437 142.260 1.00 46.63 ? 15  ALA B O     1 
ATOM   449   C  CB    . ALA B  2  15 ? 216.584 170.769 139.860 1.00 42.98 ? 15  ALA B CB    1 
ATOM   450   N  N     . LYS B  2  16 ? 219.247 172.466 140.346 1.00 41.39 ? 16  LYS B N     1 
ATOM   451   C  CA    . LYS B  2  16 ? 220.501 172.721 141.044 1.00 40.92 ? 16  LYS B CA    1 
ATOM   452   C  C     . LYS B  2  16 ? 220.523 174.119 141.648 1.00 43.05 ? 16  LYS B C     1 
ATOM   453   O  O     . LYS B  2  16 ? 221.041 174.313 142.753 1.00 42.00 ? 16  LYS B O     1 
ATOM   454   C  CB    . LYS B  2  16 ? 221.683 172.521 140.098 1.00 41.85 ? 16  LYS B CB    1 
ATOM   455   C  CG    . LYS B  2  16 ? 222.071 171.061 139.914 1.00 42.29 ? 16  LYS B CG    1 
ATOM   456   C  CD    . LYS B  2  16 ? 223.161 170.890 138.876 1.00 42.67 ? 16  LYS B CD    1 
ATOM   457   C  CE    . LYS B  2  16 ? 223.669 169.456 138.855 1.00 45.63 ? 16  LYS B CE    1 
ATOM   458   N  NZ    . LYS B  2  16 ? 224.677 169.232 137.785 1.00 42.59 ? 16  LYS B NZ    1 
ATOM   459   N  N     . GLU B  2  17 ? 219.977 175.107 140.937 1.00 40.93 ? 17  GLU B N     1 
ATOM   460   C  CA    . GLU B  2  17 ? 219.963 176.464 141.471 1.00 40.42 ? 17  GLU B CA    1 
ATOM   461   C  C     . GLU B  2  17 ? 219.035 176.575 142.674 1.00 41.09 ? 17  GLU B C     1 
ATOM   462   O  O     . GLU B  2  17 ? 219.380 177.219 143.670 1.00 40.77 ? 17  GLU B O     1 
ATOM   463   C  CB    . GLU B  2  17 ? 219.561 177.461 140.386 1.00 39.22 ? 17  GLU B CB    1 
ATOM   464   C  CG    . GLU B  2  17 ? 219.643 178.907 140.836 1.00 41.26 ? 17  GLU B CG    1 
ATOM   465   C  CD    . GLU B  2  17 ? 219.276 179.888 139.741 1.00 47.80 ? 17  GLU B CD    1 
ATOM   466   O  OE1   . GLU B  2  17 ? 218.924 179.442 138.629 1.00 48.54 ? 17  GLU B OE1   1 
ATOM   467   O  OE2   . GLU B  2  17 ? 219.345 181.108 139.991 1.00 45.88 ? 17  GLU B OE2   1 
ATOM   468   N  N     . PHE B  2  18 ? 217.858 175.950 142.603 1.00 37.17 ? 18  PHE B N     1 
ATOM   469   C  CA    . PHE B  2  18 ? 216.958 175.957 143.751 1.00 34.77 ? 18  PHE B CA    1 
ATOM   470   C  C     . PHE B  2  18 ? 217.588 175.253 144.944 1.00 35.91 ? 18  PHE B C     1 
ATOM   471   O  O     . PHE B  2  18 ? 217.456 175.712 146.083 1.00 34.97 ? 18  PHE B O     1 
ATOM   472   C  CB    . PHE B  2  18 ? 215.624 175.300 143.393 1.00 27.64 ? 18  PHE B CB    1 
ATOM   473   C  CG    . PHE B  2  18 ? 214.654 175.231 144.544 1.00 33.75 ? 18  PHE B CG    1 
ATOM   474   C  CD1   . PHE B  2  18 ? 213.757 176.257 144.771 1.00 36.52 ? 18  PHE B CD1   1 
ATOM   475   C  CD2   . PHE B  2  18 ? 214.640 174.141 145.399 1.00 34.49 ? 18  PHE B CD2   1 
ATOM   476   C  CE1   . PHE B  2  18 ? 212.868 176.200 145.828 1.00 35.49 ? 18  PHE B CE1   1 
ATOM   477   C  CE2   . PHE B  2  18 ? 213.756 174.082 146.457 1.00 33.43 ? 18  PHE B CE2   1 
ATOM   478   C  CZ    . PHE B  2  18 ? 212.869 175.111 146.671 1.00 33.48 ? 18  PHE B CZ    1 
ATOM   479   N  N     . HIS B  2  19 ? 218.266 174.130 144.703 1.00 34.55 ? 19  HIS B N     1 
ATOM   480   C  CA    . HIS B  2  19 ? 218.823 173.357 145.806 1.00 35.54 ? 19  HIS B CA    1 
ATOM   481   C  C     . HIS B  2  19 ? 219.887 174.142 146.560 1.00 37.05 ? 19  HIS B C     1 
ATOM   482   O  O     . HIS B  2  19 ? 219.922 174.121 147.795 1.00 40.01 ? 19  HIS B O     1 
ATOM   483   C  CB    . HIS B  2  19 ? 219.397 172.040 145.292 1.00 34.89 ? 19  HIS B CB    1 
ATOM   484   C  CG    . HIS B  2  19 ? 219.891 171.139 146.379 1.00 36.23 ? 19  HIS B CG    1 
ATOM   485   N  ND1   . HIS B  2  19 ? 219.046 170.514 147.269 1.00 37.47 ? 19  HIS B ND1   1 
ATOM   486   C  CD2   . HIS B  2  19 ? 221.145 170.768 146.728 1.00 37.67 ? 19  HIS B CD2   1 
ATOM   487   C  CE1   . HIS B  2  19 ? 219.756 169.790 148.114 1.00 39.26 ? 19  HIS B CE1   1 
ATOM   488   N  NE2   . HIS B  2  19 ? 221.033 169.929 147.809 1.00 40.28 ? 19  HIS B NE2   1 
ATOM   489   N  N     . SER B  2  20 ? 220.765 174.840 145.837 1.00 34.93 ? 20  SER B N     1 
ATOM   490   C  CA    . SER B  2  20 ? 221.809 175.618 146.498 1.00 34.41 ? 20  SER B CA    1 
ATOM   491   C  C     . SER B  2  20 ? 221.211 176.718 147.363 1.00 37.09 ? 20  SER B C     1 
ATOM   492   O  O     . SER B  2  20 ? 221.680 176.964 148.479 1.00 39.98 ? 20  SER B O     1 
ATOM   493   C  CB    . SER B  2  20 ? 222.764 176.212 145.462 1.00 35.72 ? 20  SER B CB    1 
ATOM   494   O  OG    . SER B  2  20 ? 222.162 177.296 144.781 1.00 42.69 ? 20  SER B OG    1 
ATOM   495   N  N     . ILE B  2  21 ? 220.178 177.397 146.862 1.00 33.18 ? 21  ILE B N     1 
ATOM   496   C  CA    . ILE B  2  21 ? 219.519 178.426 147.659 1.00 34.53 ? 21  ILE B CA    1 
ATOM   497   C  C     . ILE B  2  21 ? 218.737 177.799 148.805 1.00 35.04 ? 21  ILE B C     1 
ATOM   498   O  O     . ILE B  2  21 ? 218.740 178.314 149.929 1.00 36.81 ? 21  ILE B O     1 
ATOM   499   C  CB    . ILE B  2  21 ? 218.615 179.296 146.770 1.00 34.46 ? 21  ILE B CB    1 
ATOM   500   C  CG1   . ILE B  2  21 ? 219.437 179.947 145.659 1.00 34.01 ? 21  ILE B CG1   1 
ATOM   501   C  CG2   . ILE B  2  21 ? 217.926 180.359 147.600 1.00 33.44 ? 21  ILE B CG2   1 
ATOM   502   C  CD1   . ILE B  2  21 ? 218.652 180.918 144.819 1.00 36.42 ? 21  ILE B CD1   1 
ATOM   503   N  N     . PHE B  2  22 ? 218.056 176.681 148.542 1.00 35.26 ? 22  PHE B N     1 
ATOM   504   C  CA    . PHE B  2  22 ? 217.294 176.009 149.589 1.00 30.93 ? 22  PHE B CA    1 
ATOM   505   C  C     . PHE B  2  22 ? 218.203 175.590 150.735 1.00 33.36 ? 22  PHE B C     1 
ATOM   506   O  O     . PHE B  2  22 ? 217.880 175.803 151.908 1.00 37.56 ? 22  PHE B O     1 
ATOM   507   C  CB    . PHE B  2  22 ? 216.562 174.799 149.003 1.00 31.15 ? 22  PHE B CB    1 
ATOM   508   C  CG    . PHE B  2  22 ? 215.704 174.062 149.992 1.00 33.93 ? 22  PHE B CG    1 
ATOM   509   C  CD1   . PHE B  2  22 ? 216.252 173.108 150.837 1.00 31.09 ? 22  PHE B CD1   1 
ATOM   510   C  CD2   . PHE B  2  22 ? 214.346 174.309 150.065 1.00 32.02 ? 22  PHE B CD2   1 
ATOM   511   C  CE1   . PHE B  2  22 ? 215.466 172.434 151.740 1.00 31.15 ? 22  PHE B CE1   1 
ATOM   512   C  CE2   . PHE B  2  22 ? 213.555 173.630 150.967 1.00 31.43 ? 22  PHE B CE2   1 
ATOM   513   C  CZ    . PHE B  2  22 ? 214.116 172.692 151.803 1.00 28.48 ? 22  PHE B CZ    1 
ATOM   514   N  N     . MET B  2  23 ? 219.353 174.995 150.414 1.00 34.64 ? 23  MET B N     1 
ATOM   515   C  CA    . MET B  2  23 ? 220.279 174.582 151.462 1.00 35.80 ? 23  MET B CA    1 
ATOM   516   C  C     . MET B  2  23 ? 220.873 175.784 152.184 1.00 33.86 ? 23  MET B C     1 
ATOM   517   O  O     . MET B  2  23 ? 221.028 175.760 153.409 1.00 35.94 ? 23  MET B O     1 
ATOM   518   C  CB    . MET B  2  23 ? 221.382 173.701 150.880 1.00 36.41 ? 23  MET B CB    1 
ATOM   519   C  CG    . MET B  2  23 ? 220.877 172.404 150.263 1.00 38.38 ? 23  MET B CG    1 
ATOM   520   S  SD    . MET B  2  23 ? 219.795 171.464 151.354 1.00 54.51 ? 23  MET B SD    1 
ATOM   521   C  CE    . MET B  2  23 ? 220.900 171.138 152.722 1.00 35.13 ? 23  MET B CE    1 
ATOM   522   N  N     . GLN B  2  24 ? 221.218 176.841 151.445 1.00 34.52 ? 24  GLN B N     1 
ATOM   523   C  CA    . GLN B  2  24 ? 221.729 178.049 152.086 1.00 33.87 ? 24  GLN B CA    1 
ATOM   524   C  C     . GLN B  2  24 ? 220.682 178.677 152.993 1.00 34.60 ? 24  GLN B C     1 
ATOM   525   O  O     . GLN B  2  24 ? 220.992 179.098 154.113 1.00 32.15 ? 24  GLN B O     1 
ATOM   526   C  CB    . GLN B  2  24 ? 222.186 179.054 151.032 1.00 32.21 ? 24  GLN B CB    1 
ATOM   527   C  CG    . GLN B  2  24 ? 223.500 178.706 150.364 1.00 36.93 ? 24  GLN B CG    1 
ATOM   528   C  CD    . GLN B  2  24 ? 223.767 179.566 149.148 1.00 40.63 ? 24  GLN B CD    1 
ATOM   529   O  OE1   . GLN B  2  24 ? 223.040 180.522 148.879 1.00 39.70 ? 24  GLN B OE1   1 
ATOM   530   N  NE2   . GLN B  2  24 ? 224.813 179.231 148.403 1.00 37.35 ? 24  GLN B NE2   1 
ATOM   531   N  N     . SER B  2  25 ? 219.434 178.751 152.526 1.00 32.80 ? 25  SER B N     1 
ATOM   532   C  CA    . SER B  2  25 ? 218.363 179.282 153.361 1.00 28.95 ? 25  SER B CA    1 
ATOM   533   C  C     . SER B  2  25 ? 218.120 178.393 154.575 1.00 30.49 ? 25  SER B C     1 
ATOM   534   O  O     . SER B  2  25 ? 217.864 178.891 155.676 1.00 34.57 ? 25  SER B O     1 
ATOM   535   C  CB    . SER B  2  25 ? 217.085 179.434 152.541 1.00 29.34 ? 25  SER B CB    1 
ATOM   536   O  OG    . SER B  2  25 ? 217.301 180.247 151.404 1.00 32.48 ? 25  SER B OG    1 
ATOM   537   N  N     . PHE B  2  26 ? 218.194 177.073 154.393 1.00 31.13 ? 26  PHE B N     1 
ATOM   538   C  CA    . PHE B  2  26 ? 218.045 176.165 155.525 1.00 28.04 ? 26  PHE B CA    1 
ATOM   539   C  C     . PHE B  2  26 ? 219.158 176.362 156.546 1.00 30.33 ? 26  PHE B C     1 
ATOM   540   O  O     . PHE B  2  26 ? 218.913 176.322 157.756 1.00 35.99 ? 26  PHE B O     1 
ATOM   541   C  CB    . PHE B  2  26 ? 218.018 174.714 155.046 1.00 24.22 ? 26  PHE B CB    1 
ATOM   542   C  CG    . PHE B  2  26 ? 218.085 173.714 156.162 1.00 27.47 ? 26  PHE B CG    1 
ATOM   543   C  CD1   . PHE B  2  26 ? 216.948 173.379 156.875 1.00 30.57 ? 26  PHE B CD1   1 
ATOM   544   C  CD2   . PHE B  2  26 ? 219.285 173.111 156.504 1.00 30.56 ? 26  PHE B CD2   1 
ATOM   545   C  CE1   . PHE B  2  26 ? 217.005 172.466 157.909 1.00 30.00 ? 26  PHE B CE1   1 
ATOM   546   C  CE2   . PHE B  2  26 ? 219.348 172.200 157.537 1.00 33.32 ? 26  PHE B CE2   1 
ATOM   547   C  CZ    . PHE B  2  26 ? 218.206 171.876 158.240 1.00 33.73 ? 26  PHE B CZ    1 
ATOM   548   N  N     . LEU B  2  27 ? 220.392 176.556 156.080 1.00 29.14 ? 27  LEU B N     1 
ATOM   549   C  CA    . LEU B  2  27 ? 221.503 176.745 157.007 1.00 28.64 ? 27  LEU B CA    1 
ATOM   550   C  C     . LEU B  2  27 ? 221.363 178.050 157.781 1.00 24.12 ? 27  LEU B C     1 
ATOM   551   O  O     . LEU B  2  27 ? 221.737 178.121 158.956 1.00 29.57 ? 27  LEU B O     1 
ATOM   552   C  CB    . LEU B  2  27 ? 222.836 176.702 156.257 1.00 32.83 ? 27  LEU B CB    1 
ATOM   553   C  CG    . LEU B  2  27 ? 223.232 175.362 155.629 1.00 35.12 ? 27  LEU B CG    1 
ATOM   554   C  CD1   . LEU B  2  27 ? 224.619 175.442 155.011 1.00 29.71 ? 27  LEU B CD1   1 
ATOM   555   C  CD2   . LEU B  2  27 ? 223.155 174.218 156.636 1.00 32.76 ? 27  LEU B CD2   1 
ATOM   556   N  N     . ILE B  2  28 ? 220.835 179.093 157.138 1.00 22.46 ? 28  ILE B N     1 
ATOM   557   C  CA    . ILE B  2  28 ? 220.629 180.360 157.830 1.00 25.22 ? 28  ILE B CA    1 
ATOM   558   C  C     . ILE B  2  28 ? 219.509 180.235 158.854 1.00 31.28 ? 28  ILE B C     1 
ATOM   559   O  O     . ILE B  2  28 ? 219.635 180.705 159.990 1.00 34.09 ? 28  ILE B O     1 
ATOM   560   C  CB    . ILE B  2  28 ? 220.349 181.483 156.816 1.00 25.76 ? 28  ILE B CB    1 
ATOM   561   C  CG1   . ILE B  2  28 ? 221.561 181.696 155.911 1.00 26.28 ? 28  ILE B CG1   1 
ATOM   562   C  CG2   . ILE B  2  28 ? 219.995 182.776 157.531 1.00 26.71 ? 28  ILE B CG2   1 
ATOM   563   C  CD1   . ILE B  2  28 ? 221.402 182.840 154.950 1.00 30.12 ? 28  ILE B CD1   1 
ATOM   564   N  N     . PHE B  2  29 ? 218.401 179.597 158.472 1.00 27.88 ? 29  PHE B N     1 
ATOM   565   C  CA    . PHE B  2  29 ? 217.312 179.369 159.415 1.00 25.13 ? 29  PHE B CA    1 
ATOM   566   C  C     . PHE B  2  29 ? 217.780 178.533 160.597 1.00 25.19 ? 29  PHE B C     1 
ATOM   567   O  O     . PHE B  2  29 ? 217.408 178.802 161.743 1.00 31.06 ? 29  PHE B O     1 
ATOM   568   C  CB    . PHE B  2  29 ? 216.144 178.689 158.701 1.00 25.46 ? 29  PHE B CB    1 
ATOM   569   C  CG    . PHE B  2  29 ? 214.938 178.470 159.567 1.00 29.66 ? 29  PHE B CG    1 
ATOM   570   C  CD1   . PHE B  2  29 ? 213.972 179.453 159.692 1.00 26.92 ? 29  PHE B CD1   1 
ATOM   571   C  CD2   . PHE B  2  29 ? 214.754 177.272 160.234 1.00 27.84 ? 29  PHE B CD2   1 
ATOM   572   C  CE1   . PHE B  2  29 ? 212.859 179.251 160.479 1.00 22.35 ? 29  PHE B CE1   1 
ATOM   573   C  CE2   . PHE B  2  29 ? 213.639 177.068 161.021 1.00 24.52 ? 29  PHE B CE2   1 
ATOM   574   C  CZ    . PHE B  2  29 ? 212.691 178.057 161.143 1.00 22.27 ? 29  PHE B CZ    1 
ATOM   575   N  N     . THR B  2  30 ? 218.597 177.512 160.334 1.00 22.56 ? 30  THR B N     1 
ATOM   576   C  CA    . THR B  2  30 ? 219.120 176.687 161.417 1.00 19.77 ? 30  THR B CA    1 
ATOM   577   C  C     . THR B  2  30 ? 220.116 177.458 162.272 1.00 21.15 ? 30  THR B C     1 
ATOM   578   O  O     . THR B  2  30 ? 220.115 177.326 163.500 1.00 28.22 ? 30  THR B O     1 
ATOM   579   C  CB    . THR B  2  30 ? 219.762 175.423 160.849 1.00 23.02 ? 30  THR B CB    1 
ATOM   580   O  OG1   . THR B  2  30 ? 218.774 174.660 160.148 1.00 25.50 ? 30  THR B OG1   1 
ATOM   581   C  CG2   . THR B  2  30 ? 220.349 174.574 161.962 1.00 19.28 ? 30  THR B CG2   1 
ATOM   582   N  N     . ALA B  2  31 ? 220.973 178.269 161.645 1.00 23.53 ? 31  ALA B N     1 
ATOM   583   C  CA    . ALA B  2  31 ? 221.958 179.032 162.407 1.00 23.49 ? 31  ALA B CA    1 
ATOM   584   C  C     . ALA B  2  31 ? 221.285 180.018 163.352 1.00 20.00 ? 31  ALA B C     1 
ATOM   585   O  O     . ALA B  2  31 ? 221.711 180.173 164.502 1.00 23.08 ? 31  ALA B O     1 
ATOM   586   C  CB    . ALA B  2  31 ? 222.910 179.760 161.461 1.00 22.09 ? 31  ALA B CB    1 
ATOM   587   N  N     . VAL B  2  32 ? 220.237 180.698 162.885 1.00 22.40 ? 32  VAL B N     1 
ATOM   588   C  CA    . VAL B  2  32 ? 219.473 181.578 163.765 1.00 21.88 ? 32  VAL B CA    1 
ATOM   589   C  C     . VAL B  2  32 ? 218.856 180.778 164.901 1.00 22.41 ? 32  VAL B C     1 
ATOM   590   O  O     . VAL B  2  32 ? 218.884 181.196 166.064 1.00 20.53 ? 32  VAL B O     1 
ATOM   591   C  CB    . VAL B  2  32 ? 218.403 182.341 162.963 1.00 15.13 ? 32  VAL B CB    1 
ATOM   592   C  CG1   . VAL B  2  32 ? 217.418 183.017 163.900 1.00 20.42 ? 32  VAL B CG1   1 
ATOM   593   C  CG2   . VAL B  2  32 ? 219.052 183.362 162.054 1.00 24.28 ? 32  VAL B CG2   1 
ATOM   594   N  N     . ALA B  2  33 ? 218.296 179.610 164.582 1.00 23.03 ? 33  ALA B N     1 
ATOM   595   C  CA    . ALA B  2  33 ? 217.712 178.754 165.606 1.00 15.61 ? 33  ALA B CA    1 
ATOM   596   C  C     . ALA B  2  33 ? 218.767 178.257 166.584 1.00 14.11 ? 33  ALA B C     1 
ATOM   597   O  O     . ALA B  2  33 ? 218.499 178.141 167.783 1.00 20.19 ? 33  ALA B O     1 
ATOM   598   C  CB    . ALA B  2  33 ? 216.994 177.580 164.952 1.00 12.33 ? 33  ALA B CB    1 
ATOM   599   N  N     . VAL B  2  34 ? 219.963 177.938 166.089 1.00 21.17 ? 34  VAL B N     1 
ATOM   600   C  CA    . VAL B  2  34 ? 221.036 177.504 166.979 1.00 20.83 ? 34  VAL B CA    1 
ATOM   601   C  C     . VAL B  2  34 ? 221.404 178.616 167.951 1.00 23.37 ? 34  VAL B C     1 
ATOM   602   O  O     . VAL B  2  34 ? 221.554 178.381 169.155 1.00 24.14 ? 34  VAL B O     1 
ATOM   603   C  CB    . VAL B  2  34 ? 222.254 177.032 166.164 1.00 20.15 ? 34  VAL B CB    1 
ATOM   604   C  CG1   . VAL B  2  34 ? 223.476 176.917 167.055 1.00 21.63 ? 34  VAL B CG1   1 
ATOM   605   C  CG2   . VAL B  2  34 ? 221.959 175.698 165.511 1.00 19.24 ? 34  VAL B CG2   1 
ATOM   606   N  N     . VAL B  2  35 ? 221.543 179.845 167.449 1.00 25.27 ? 35  VAL B N     1 
ATOM   607   C  CA    . VAL B  2  35 ? 221.850 180.973 168.324 1.00 16.21 ? 35  VAL B CA    1 
ATOM   608   C  C     . VAL B  2  35 ? 220.723 181.191 169.322 1.00 20.97 ? 35  VAL B C     1 
ATOM   609   O  O     . VAL B  2  35 ? 220.964 181.428 170.512 1.00 22.59 ? 35  VAL B O     1 
ATOM   610   C  CB    . VAL B  2  35 ? 222.120 182.238 167.490 1.00 20.30 ? 35  VAL B CB    1 
ATOM   611   C  CG1   . VAL B  2  35 ? 222.270 183.446 168.395 1.00 16.66 ? 35  VAL B CG1   1 
ATOM   612   C  CG2   . VAL B  2  35 ? 223.363 182.050 166.639 1.00 22.77 ? 35  VAL B CG2   1 
ATOM   613   N  N     . ALA B  2  36 ? 219.476 181.102 168.856 1.00 16.74 ? 36  ALA B N     1 
ATOM   614   C  CA    . ALA B  2  36 ? 218.333 181.217 169.754 1.00 12.82 ? 36  ALA B CA    1 
ATOM   615   C  C     . ALA B  2  36 ? 218.380 180.152 170.840 1.00 18.89 ? 36  ALA B C     1 
ATOM   616   O  O     . ALA B  2  36 ? 218.079 180.431 172.005 1.00 17.93 ? 36  ALA B O     1 
ATOM   617   C  CB    . ALA B  2  36 ? 217.034 181.114 168.959 1.00 13.27 ? 36  ALA B CB    1 
ATOM   618   N  N     . HIS B  2  37 ? 218.763 178.927 170.479 1.00 13.01 ? 37  HIS B N     1 
ATOM   619   C  CA    . HIS B  2  37 ? 218.826 177.851 171.462 1.00 9.93  ? 37  HIS B CA    1 
ATOM   620   C  C     . HIS B  2  37 ? 219.980 178.050 172.437 1.00 17.63 ? 37  HIS B C     1 
ATOM   621   O  O     . HIS B  2  37 ? 219.850 177.742 173.625 1.00 23.14 ? 37  HIS B O     1 
ATOM   622   C  CB    . HIS B  2  37 ? 218.930 176.501 170.758 1.00 13.40 ? 37  HIS B CB    1 
ATOM   623   C  CG    . HIS B  2  37 ? 217.614 175.976 170.278 1.00 12.82 ? 37  HIS B CG    1 
ATOM   624   N  ND1   . HIS B  2  37 ? 217.056 176.351 169.077 1.00 20.43 ? 37  HIS B ND1   1 
ATOM   625   C  CD2   . HIS B  2  37 ? 216.738 175.117 170.848 1.00 13.76 ? 37  HIS B CD2   1 
ATOM   626   C  CE1   . HIS B  2  37 ? 215.898 175.737 168.921 1.00 14.89 ? 37  HIS B CE1   1 
ATOM   627   N  NE2   . HIS B  2  37 ? 215.680 174.984 169.983 1.00 19.27 ? 37  HIS B NE2   1 
ATOM   628   N  N     . PHE B  2  38 ? 221.115 178.562 171.957 1.00 19.56 ? 38  PHE B N     1 
ATOM   629   C  CA    . PHE B  2  38 ? 222.202 178.912 172.866 1.00 18.45 ? 38  PHE B CA    1 
ATOM   630   C  C     . PHE B  2  38 ? 221.773 180.002 173.838 1.00 19.40 ? 38  PHE B C     1 
ATOM   631   O  O     . PHE B  2  38 ? 222.109 179.954 175.026 1.00 26.04 ? 38  PHE B O     1 
ATOM   632   C  CB    . PHE B  2  38 ? 223.432 179.356 172.074 1.00 21.46 ? 38  PHE B CB    1 
ATOM   633   C  CG    . PHE B  2  38 ? 224.376 178.239 171.742 1.00 24.19 ? 38  PHE B CG    1 
ATOM   634   C  CD1   . PHE B  2  38 ? 224.206 177.482 170.595 1.00 26.59 ? 38  PHE B CD1   1 
ATOM   635   C  CD2   . PHE B  2  38 ? 225.439 177.946 172.577 1.00 24.98 ? 38  PHE B CD2   1 
ATOM   636   C  CE1   . PHE B  2  38 ? 225.077 176.454 170.290 1.00 24.90 ? 38  PHE B CE1   1 
ATOM   637   C  CE2   . PHE B  2  38 ? 226.316 176.920 172.275 1.00 27.15 ? 38  PHE B CE2   1 
ATOM   638   C  CZ    . PHE B  2  38 ? 226.134 176.173 171.132 1.00 24.26 ? 38  PHE B CZ    1 
ATOM   639   N  N     . LEU B  2  39 ? 221.034 181.000 173.347 1.00 19.78 ? 39  LEU B N     1 
ATOM   640   C  CA    . LEU B  2  39 ? 220.501 182.034 174.227 1.00 17.24 ? 39  LEU B CA    1 
ATOM   641   C  C     . LEU B  2  39 ? 219.496 181.458 175.214 1.00 20.36 ? 39  LEU B C     1 
ATOM   642   O  O     . LEU B  2  39 ? 219.509 181.809 176.399 1.00 23.57 ? 39  LEU B O     1 
ATOM   643   C  CB    . LEU B  2  39 ? 219.858 183.144 173.399 1.00 16.10 ? 39  LEU B CB    1 
ATOM   644   C  CG    . LEU B  2  39 ? 220.816 184.097 172.692 1.00 20.97 ? 39  LEU B CG    1 
ATOM   645   C  CD1   . LEU B  2  39 ? 220.066 184.963 171.704 1.00 22.65 ? 39  LEU B CD1   1 
ATOM   646   C  CD2   . LEU B  2  39 ? 221.533 184.955 173.716 1.00 20.44 ? 39  LEU B CD2   1 
ATOM   647   N  N     . ALA B  2  40 ? 218.614 180.575 174.743 1.00 20.97 ? 40  ALA B N     1 
ATOM   648   C  CA    . ALA B  2  40 ? 217.626 179.973 175.630 1.00 16.25 ? 40  ALA B CA    1 
ATOM   649   C  C     . ALA B  2  40 ? 218.293 179.105 176.687 1.00 15.44 ? 40  ALA B C     1 
ATOM   650   O  O     . ALA B  2  40 ? 217.836 179.053 177.834 1.00 21.75 ? 40  ALA B O     1 
ATOM   651   C  CB    . ALA B  2  40 ? 216.615 179.162 174.823 1.00 12.97 ? 40  ALA B CB    1 
ATOM   652   N  N     . TRP B  2  41 ? 219.371 178.410 176.319 1.00 13.90 ? 41  TRP B N     1 
ATOM   653   C  CA    . TRP B  2  41 ? 220.100 177.614 177.299 1.00 14.73 ? 41  TRP B CA    1 
ATOM   654   C  C     . TRP B  2  41 ? 220.699 178.494 178.387 1.00 18.75 ? 41  TRP B C     1 
ATOM   655   O  O     . TRP B  2  41 ? 220.672 178.135 179.569 1.00 24.49 ? 41  TRP B O     1 
ATOM   656   C  CB    . TRP B  2  41 ? 221.196 176.799 176.617 1.00 16.75 ? 41  TRP B CB    1 
ATOM   657   C  CG    . TRP B  2  41 ? 221.831 175.828 177.544 1.00 21.20 ? 41  TRP B CG    1 
ATOM   658   C  CD1   . TRP B  2  41 ? 222.923 176.039 178.332 1.00 25.41 ? 41  TRP B CD1   1 
ATOM   659   C  CD2   . TRP B  2  41 ? 221.401 174.490 177.803 1.00 18.72 ? 41  TRP B CD2   1 
ATOM   660   N  NE1   . TRP B  2  41 ? 223.202 174.913 179.061 1.00 24.34 ? 41  TRP B NE1   1 
ATOM   661   C  CE2   . TRP B  2  41 ? 222.284 173.946 178.754 1.00 21.44 ? 41  TRP B CE2   1 
ATOM   662   C  CE3   . TRP B  2  41 ? 220.359 173.695 177.318 1.00 20.39 ? 41  TRP B CE3   1 
ATOM   663   C  CZ2   . TRP B  2  41 ? 222.157 172.645 179.229 1.00 18.03 ? 41  TRP B CZ2   1 
ATOM   664   C  CZ3   . TRP B  2  41 ? 220.233 172.407 177.793 1.00 23.74 ? 41  TRP B CZ3   1 
ATOM   665   C  CH2   . TRP B  2  41 ? 221.126 171.894 178.739 1.00 19.52 ? 41  TRP B CH2   1 
ATOM   666   N  N     . ALA B  2  42 ? 221.253 179.646 178.003 1.00 18.99 ? 42  ALA B N     1 
ATOM   667   C  CA    . ALA B  2  42 ? 221.789 180.579 178.986 1.00 18.59 ? 42  ALA B CA    1 
ATOM   668   C  C     . ALA B  2  42 ? 220.719 181.031 179.969 1.00 22.74 ? 42  ALA B C     1 
ATOM   669   O  O     . ALA B  2  42 ? 221.009 181.225 181.154 1.00 22.83 ? 42  ALA B O     1 
ATOM   670   C  CB    . ALA B  2  42 ? 222.407 181.785 178.281 1.00 16.12 ? 42  ALA B CB    1 
ATOM   671   N  N     . TRP B  2  43 ? 219.479 181.191 179.505 1.00 21.45 ? 43  TRP B N     1 
ATOM   672   C  CA    . TRP B  2  43 ? 218.390 181.539 180.409 1.00 17.11 ? 43  TRP B CA    1 
ATOM   673   C  C     . TRP B  2  43 ? 218.047 180.370 181.323 1.00 20.88 ? 43  TRP B C     1 
ATOM   674   O  O     . TRP B  2  43 ? 218.241 180.441 182.540 1.00 31.03 ? 43  TRP B O     1 
ATOM   675   C  CB    . TRP B  2  43 ? 217.166 181.983 179.603 1.00 22.26 ? 43  TRP B CB    1 
ATOM   676   C  CG    . TRP B  2  43 ? 215.940 182.195 180.427 1.00 15.87 ? 43  TRP B CG    1 
ATOM   677   C  CD1   . TRP B  2  43 ? 215.840 182.927 181.567 1.00 17.32 ? 43  TRP B CD1   1 
ATOM   678   C  CD2   . TRP B  2  43 ? 214.632 181.680 180.165 1.00 17.94 ? 43  TRP B CD2   1 
ATOM   679   N  NE1   . TRP B  2  43 ? 214.554 182.896 182.040 1.00 23.80 ? 43  TRP B NE1   1 
ATOM   680   C  CE2   . TRP B  2  43 ? 213.791 182.138 181.193 1.00 21.98 ? 43  TRP B CE2   1 
ATOM   681   C  CE3   . TRP B  2  43 ? 214.090 180.875 179.160 1.00 19.48 ? 43  TRP B CE3   1 
ATOM   682   C  CZ2   . TRP B  2  43 ? 212.439 181.817 181.247 1.00 22.19 ? 43  TRP B CZ2   1 
ATOM   683   C  CZ3   . TRP B  2  43 ? 212.753 180.561 179.215 1.00 19.10 ? 43  TRP B CZ3   1 
ATOM   684   C  CH2   . TRP B  2  43 ? 211.941 181.029 180.250 1.00 20.95 ? 43  TRP B CH2   1 
ATOM   685   N  N     . ARG B  2  44 ? 217.564 179.268 180.750 1.00 23.41 ? 44  ARG B N     1 
ATOM   686   C  CA    . ARG B  2  44 ? 217.198 178.107 181.551 1.00 18.17 ? 44  ARG B CA    1 
ATOM   687   C  C     . ARG B  2  44 ? 217.447 176.815 180.787 1.00 21.49 ? 44  ARG B C     1 
ATOM   688   O  O     . ARG B  2  44 ? 216.772 176.538 179.788 1.00 24.83 ? 44  ARG B O     1 
ATOM   689   C  CB    . ARG B  2  44 ? 215.738 178.195 181.996 1.00 17.78 ? 44  ARG B CB    1 
ATOM   690   C  CG    . ARG B  2  44 ? 215.553 179.099 183.191 1.00 21.43 ? 44  ARG B CG    1 
ATOM   691   C  CD    . ARG B  2  44 ? 214.120 179.416 183.489 1.00 14.60 ? 44  ARG B CD    1 
ATOM   692   N  NE    . ARG B  2  44 ? 214.046 180.613 184.315 1.00 15.85 ? 44  ARG B NE    1 
ATOM   693   C  CZ    . ARG B  2  44 ? 212.955 181.033 184.934 1.00 17.72 ? 44  ARG B CZ    1 
ATOM   694   N  NH1   . ARG B  2  44 ? 211.821 180.361 184.863 1.00 19.89 ? 44  ARG B NH1   1 
ATOM   695   N  NH2   . ARG B  2  44 ? 213.005 182.154 185.645 1.00 21.34 ? 44  ARG B NH2   1 
ATOM   696   N  N     . PRO B  2  45 ? 218.416 176.012 181.220 1.00 24.49 ? 45  PRO B N     1 
ATOM   697   C  CA    . PRO B  2  45 ? 218.645 174.715 180.577 1.00 13.06 ? 45  PRO B CA    1 
ATOM   698   C  C     . PRO B  2  45 ? 217.423 173.818 180.691 1.00 16.13 ? 45  PRO B C     1 
ATOM   699   O  O     . PRO B  2  45 ? 216.698 173.840 181.686 1.00 17.85 ? 45  PRO B O     1 
ATOM   700   C  CB    . PRO B  2  45 ? 219.834 174.139 181.353 1.00 19.82 ? 45  PRO B CB    1 
ATOM   701   C  CG    . PRO B  2  45 ? 220.505 175.324 181.955 1.00 15.65 ? 45  PRO B CG    1 
ATOM   702   C  CD    . PRO B  2  45 ? 219.414 176.298 182.263 1.00 16.43 ? 45  PRO B CD    1 
ATOM   703   N  N     . TRP B  2  46 ? 217.202 173.019 179.651 1.00 17.78 ? 46  TRP B N     1 
ATOM   704   C  CA    . TRP B  2  46 ? 216.059 172.121 179.595 1.00 17.40 ? 46  TRP B CA    1 
ATOM   705   C  C     . TRP B  2  46 ? 216.443 170.659 179.773 1.00 20.89 ? 46  TRP B C     1 
ATOM   706   O  O     . TRP B  2  46 ? 215.598 169.781 179.580 1.00 23.03 ? 46  TRP B O     1 
ATOM   707   C  CB    . TRP B  2  46 ? 215.304 172.307 178.281 1.00 12.17 ? 46  TRP B CB    1 
ATOM   708   C  CG    . TRP B  2  46 ? 216.164 172.236 177.063 1.00 14.48 ? 46  TRP B CG    1 
ATOM   709   C  CD1   . TRP B  2  46 ? 216.450 171.128 176.325 1.00 13.31 ? 46  TRP B CD1   1 
ATOM   710   C  CD2   . TRP B  2  46 ? 216.835 173.325 176.425 1.00 9.37  ? 46  TRP B CD2   1 
ATOM   711   N  NE1   . TRP B  2  46 ? 217.261 171.456 175.273 1.00 14.15 ? 46  TRP B NE1   1 
ATOM   712   C  CE2   . TRP B  2  46 ? 217.509 172.802 175.309 1.00 13.38 ? 46  TRP B CE2   1 
ATOM   713   C  CE3   . TRP B  2  46 ? 216.930 174.692 176.690 1.00 8.14  ? 46  TRP B CE3   1 
ATOM   714   C  CZ2   . TRP B  2  46 ? 218.268 173.595 174.460 1.00 15.87 ? 46  TRP B CZ2   1 
ATOM   715   C  CZ3   . TRP B  2  46 ? 217.679 175.477 175.845 1.00 9.19  ? 46  TRP B CZ3   1 
ATOM   716   C  CH2   . TRP B  2  46 ? 218.340 174.928 174.745 1.00 17.18 ? 46  TRP B CH2   1 
ATOM   717   N  N     . ILE B  2  47 ? 217.686 170.373 180.138 1.00 11.50 ? 47  ILE B N     1 
ATOM   718   C  CA    . ILE B  2  47 ? 218.095 168.998 180.400 1.00 14.92 ? 47  ILE B CA    1 
ATOM   719   C  C     . ILE B  2  47 ? 218.345 168.866 181.895 1.00 20.88 ? 47  ILE B C     1 
ATOM   720   O  O     . ILE B  2  47 ? 219.403 169.279 182.386 1.00 25.76 ? 47  ILE B O     1 
ATOM   721   C  CB    . ILE B  2  47 ? 219.332 168.608 179.579 1.00 19.85 ? 47  ILE B CB    1 
ATOM   722   C  CG1   . ILE B  2  47 ? 219.062 168.788 178.085 1.00 14.98 ? 47  ILE B CG1   1 
ATOM   723   C  CG2   . ILE B  2  47 ? 219.728 167.176 179.872 1.00 17.71 ? 47  ILE B CG2   1 
ATOM   724   C  CD1   . ILE B  2  47 ? 217.982 167.885 177.543 1.00 16.39 ? 47  ILE B CD1   1 
ATOM   725   N  N     . PRO B  2  48 ? 217.409 168.304 182.651 1.00 16.64 ? 48  PRO B N     1 
ATOM   726   C  CA    . PRO B  2  48 ? 217.586 168.230 184.102 1.00 17.09 ? 48  PRO B CA    1 
ATOM   727   C  C     . PRO B  2  48 ? 218.653 167.219 184.481 1.00 25.35 ? 48  PRO B C     1 
ATOM   728   O  O     . PRO B  2  48 ? 218.943 166.276 183.742 1.00 31.40 ? 48  PRO B O     1 
ATOM   729   C  CB    . PRO B  2  48 ? 216.207 167.795 184.601 1.00 16.23 ? 48  PRO B CB    1 
ATOM   730   C  CG    . PRO B  2  48 ? 215.659 166.995 183.475 1.00 18.89 ? 48  PRO B CG    1 
ATOM   731   C  CD    . PRO B  2  48 ? 216.164 167.653 182.214 1.00 18.60 ? 48  PRO B CD    1 
ATOM   732   N  N     . GLY B  2  49 ? 219.247 167.434 185.649 1.00 27.16 ? 49  GLY B N     1 
ATOM   733   C  CA    . GLY B  2  49 ? 220.179 166.486 186.213 1.00 26.04 ? 49  GLY B CA    1 
ATOM   734   C  C     . GLY B  2  49 ? 219.458 165.377 186.950 1.00 31.64 ? 49  GLY B C     1 
ATOM   735   O  O     . GLY B  2  49 ? 218.230 165.282 186.960 1.00 30.97 ? 49  GLY B O     1 
ATOM   736   N  N     . ALA B  2  50 ? 220.254 164.516 187.586 1.00 32.38 ? 50  ALA B N     1 
ATOM   737   C  CA    . ALA B  2  50 ? 219.684 163.389 188.313 1.00 26.86 ? 50  ALA B CA    1 
ATOM   738   C  C     . ALA B  2  50 ? 218.801 163.849 189.466 1.00 30.23 ? 50  ALA B C     1 
ATOM   739   O  O     . ALA B  2  50 ? 217.847 163.155 189.831 1.00 32.02 ? 50  ALA B O     1 
ATOM   740   C  CB    . ALA B  2  50 ? 220.799 162.477 188.822 1.00 30.51 ? 50  ALA B CB    1 
ATOM   741   N  N     . GLU B  2  51 ? 219.095 165.008 190.045 1.00 36.26 ? 51  GLU B N     1 
ATOM   742   C  CA    . GLU B  2  51 ? 218.316 165.546 191.151 1.00 36.93 ? 51  GLU B CA    1 
ATOM   743   C  C     . GLU B  2  51 ? 217.120 166.363 190.689 1.00 35.70 ? 51  GLU B C     1 
ATOM   744   O  O     . GLU B  2  51 ? 216.371 166.868 191.530 1.00 36.53 ? 51  GLU B O     1 
ATOM   745   C  CB    . GLU B  2  51 ? 219.202 166.409 192.056 1.00 34.81 ? 51  GLU B CB    1 
ATOM   746   C  CG    . GLU B  2  51 ? 219.655 167.719 191.430 1.00 37.04 ? 51  GLU B CG    1 
ATOM   747   C  CD    . GLU B  2  51 ? 220.775 167.539 190.426 1.00 42.74 ? 51  GLU B CD    1 
ATOM   748   O  OE1   . GLU B  2  51 ? 221.359 166.437 190.375 1.00 41.04 ? 51  GLU B OE1   1 
ATOM   749   O  OE2   . GLU B  2  51 ? 221.073 168.500 189.688 1.00 43.99 ? 51  GLU B OE2   1 
ATOM   750   N  N     . GLY B  2  52 ? 216.927 166.508 189.385 1.00 36.84 ? 52  GLY B N     1 
ATOM   751   C  CA    . GLY B  2  52 ? 215.837 167.302 188.866 1.00 29.07 ? 52  GLY B CA    1 
ATOM   752   C  C     . GLY B  2  52 ? 216.250 168.737 188.609 1.00 29.18 ? 52  GLY B C     1 
ATOM   753   O  O     . GLY B  2  52 ? 217.424 169.063 188.415 1.00 31.93 ? 52  GLY B O     1 
ATOM   754   N  N     . TYR B  2  53 ? 215.251 169.609 188.604 1.00 24.76 ? 53  TYR B N     1 
ATOM   755   C  CA    . TYR B  2  53 ? 215.495 171.037 188.482 1.00 26.49 ? 53  TYR B CA    1 
ATOM   756   C  C     . TYR B  2  53 ? 215.655 171.671 189.860 1.00 28.06 ? 53  TYR B C     1 
ATOM   757   O  O     . TYR B  2  53 ? 214.885 171.389 190.776 1.00 36.49 ? 53  TYR B O     1 
ATOM   758   C  CB    . TYR B  2  53 ? 214.361 171.713 187.715 1.00 26.15 ? 53  TYR B CB    1 
ATOM   759   C  CG    . TYR B  2  53 ? 214.399 171.470 186.224 1.00 17.28 ? 53  TYR B CG    1 
ATOM   760   C  CD1   . TYR B  2  53 ? 215.591 171.547 185.519 1.00 18.99 ? 53  TYR B CD1   1 
ATOM   761   C  CD2   . TYR B  2  53 ? 213.245 171.161 185.526 1.00 23.82 ? 53  TYR B CD2   1 
ATOM   762   C  CE1   . TYR B  2  53 ? 215.628 171.329 184.161 1.00 16.98 ? 53  TYR B CE1   1 
ATOM   763   C  CE2   . TYR B  2  53 ? 213.274 170.938 184.170 1.00 20.61 ? 53  TYR B CE2   1 
ATOM   764   C  CZ    . TYR B  2  53 ? 214.467 171.023 183.493 1.00 17.91 ? 53  TYR B CZ    1 
ATOM   765   O  OH    . TYR B  2  53 ? 214.488 170.800 182.140 1.00 28.72 ? 53  TYR B OH    1 
ATOM   766   N  N     . MET C  3  1  ? 220.117 147.051 146.335 1.00 49.55 ? 1   MET C N     1 
ATOM   767   C  CA    . MET C  3  1  ? 218.816 147.299 146.944 1.00 49.05 ? 1   MET C CA    1 
ATOM   768   C  C     . MET C  3  1  ? 218.125 148.460 146.241 1.00 47.76 ? 1   MET C C     1 
ATOM   769   O  O     . MET C  3  1  ? 217.005 148.836 146.582 1.00 48.98 ? 1   MET C O     1 
ATOM   770   C  CB    . MET C  3  1  ? 218.968 147.583 148.438 1.00 49.94 ? 1   MET C CB    1 
ATOM   771   C  CG    . MET C  3  1  ? 217.717 147.296 149.242 1.00 48.43 ? 1   MET C CG    1 
ATOM   772   S  SD    . MET C  3  1  ? 217.149 145.597 149.039 1.00 59.70 ? 1   MET C SD    1 
ATOM   773   C  CE    . MET C  3  1  ? 215.599 145.674 149.930 1.00 49.02 ? 1   MET C CE    1 
ATOM   774   N  N     . TRP C  3  2  ? 218.812 149.022 145.245 1.00 43.06 ? 2   TRP C N     1 
ATOM   775   C  CA    . TRP C  3  2  ? 218.212 150.041 144.396 1.00 39.54 ? 2   TRP C CA    1 
ATOM   776   C  C     . TRP C  3  2  ? 216.991 149.517 143.655 1.00 42.20 ? 2   TRP C C     1 
ATOM   777   O  O     . TRP C  3  2  ? 216.146 150.310 143.230 1.00 39.59 ? 2   TRP C O     1 
ATOM   778   C  CB    . TRP C  3  2  ? 219.246 150.552 143.394 1.00 40.86 ? 2   TRP C CB    1 
ATOM   779   C  CG    . TRP C  3  2  ? 219.816 149.461 142.551 1.00 39.98 ? 2   TRP C CG    1 
ATOM   780   C  CD1   . TRP C  3  2  ? 220.944 148.739 142.799 1.00 42.77 ? 2   TRP C CD1   1 
ATOM   781   C  CD2   . TRP C  3  2  ? 219.275 148.953 141.328 1.00 39.00 ? 2   TRP C CD2   1 
ATOM   782   N  NE1   . TRP C  3  2  ? 221.142 147.814 141.805 1.00 43.88 ? 2   TRP C NE1   1 
ATOM   783   C  CE2   . TRP C  3  2  ? 220.130 147.926 140.889 1.00 43.08 ? 2   TRP C CE2   1 
ATOM   784   C  CE3   . TRP C  3  2  ? 218.150 149.267 140.562 1.00 41.21 ? 2   TRP C CE3   1 
ATOM   785   C  CZ2   . TRP C  3  2  ? 219.898 147.214 139.716 1.00 42.21 ? 2   TRP C CZ2   1 
ATOM   786   C  CZ3   . TRP C  3  2  ? 217.921 148.559 139.399 1.00 40.90 ? 2   TRP C CZ3   1 
ATOM   787   C  CH2   . TRP C  3  2  ? 218.790 147.545 138.987 1.00 42.08 ? 2   TRP C CH2   1 
ATOM   788   N  N     . ARG C  3  3  ? 216.880 148.196 143.496 1.00 41.30 ? 3   ARG C N     1 
ATOM   789   C  CA    . ARG C  3  3  ? 215.755 147.588 142.801 1.00 38.79 ? 3   ARG C CA    1 
ATOM   790   C  C     . ARG C  3  3  ? 214.433 147.795 143.524 1.00 43.66 ? 3   ARG C C     1 
ATOM   791   O  O     . ARG C  3  3  ? 213.378 147.586 142.915 1.00 43.76 ? 3   ARG C O     1 
ATOM   792   C  CB    . ARG C  3  3  ? 216.009 146.093 142.615 1.00 39.99 ? 3   ARG C CB    1 
ATOM   793   C  CG    . ARG C  3  3  ? 217.182 145.769 141.710 1.00 39.73 ? 3   ARG C CG    1 
ATOM   794   C  CD    . ARG C  3  3  ? 217.480 144.280 141.718 1.00 40.59 ? 3   ARG C CD    1 
ATOM   795   N  NE    . ARG C  3  3  ? 218.449 143.902 140.697 1.00 43.41 ? 3   ARG C NE    1 
ATOM   796   C  CZ    . ARG C  3  3  ? 219.764 143.913 140.870 1.00 43.31 ? 3   ARG C CZ    1 
ATOM   797   N  NH1   . ARG C  3  3  ? 220.308 144.307 142.009 1.00 39.98 ? 3   ARG C NH1   1 
ATOM   798   N  NH2   . ARG C  3  3  ? 220.552 143.520 139.873 1.00 42.74 ? 3   ARG C NH2   1 
ATOM   799   N  N     . MET C  3  4  ? 214.467 148.200 144.796 1.00 41.52 ? 4   MET C N     1 
ATOM   800   C  CA    . MET C  3  4  ? 213.238 148.461 145.536 1.00 40.61 ? 4   MET C CA    1 
ATOM   801   C  C     . MET C  3  4  ? 212.376 149.505 144.841 1.00 39.64 ? 4   MET C C     1 
ATOM   802   O  O     . MET C  3  4  ? 211.143 149.422 144.883 1.00 41.70 ? 4   MET C O     1 
ATOM   803   C  CB    . MET C  3  4  ? 213.578 148.907 146.959 1.00 42.52 ? 4   MET C CB    1 
ATOM   804   C  CG    . MET C  3  4  ? 212.403 149.461 147.745 1.00 43.03 ? 4   MET C CG    1 
ATOM   805   S  SD    . MET C  3  4  ? 211.061 148.273 147.918 1.00 54.88 ? 4   MET C SD    1 
ATOM   806   C  CE    . MET C  3  4  ? 211.887 146.973 148.819 1.00 41.28 ? 4   MET C CE    1 
ATOM   807   N  N     . TRP C  3  5  ? 213.000 150.471 144.176 1.00 37.48 ? 5   TRP C N     1 
ATOM   808   C  CA    . TRP C  3  5  ? 212.276 151.557 143.533 1.00 34.67 ? 5   TRP C CA    1 
ATOM   809   C  C     . TRP C  3  5  ? 211.715 151.175 142.172 1.00 38.61 ? 5   TRP C C     1 
ATOM   810   O  O     . TRP C  3  5  ? 211.049 152.001 141.541 1.00 40.16 ? 5   TRP C O     1 
ATOM   811   C  CB    . TRP C  3  5  ? 213.189 152.779 143.432 1.00 38.31 ? 5   TRP C CB    1 
ATOM   812   C  CG    . TRP C  3  5  ? 213.852 153.061 144.740 1.00 34.67 ? 5   TRP C CG    1 
ATOM   813   C  CD1   . TRP C  3  5  ? 215.189 153.056 145.001 1.00 36.88 ? 5   TRP C CD1   1 
ATOM   814   C  CD2   . TRP C  3  5  ? 213.201 153.336 145.985 1.00 37.21 ? 5   TRP C CD2   1 
ATOM   815   N  NE1   . TRP C  3  5  ? 215.412 153.335 146.325 1.00 39.54 ? 5   TRP C NE1   1 
ATOM   816   C  CE2   . TRP C  3  5  ? 214.206 153.507 146.952 1.00 37.85 ? 5   TRP C CE2   1 
ATOM   817   C  CE3   . TRP C  3  5  ? 211.864 153.459 146.374 1.00 37.64 ? 5   TRP C CE3   1 
ATOM   818   C  CZ2   . TRP C  3  5  ? 213.919 153.803 148.280 1.00 35.20 ? 5   TRP C CZ2   1 
ATOM   819   C  CZ3   . TRP C  3  5  ? 211.581 153.752 147.691 1.00 38.06 ? 5   TRP C CZ3   1 
ATOM   820   C  CH2   . TRP C  3  5  ? 212.603 153.919 148.629 1.00 35.82 ? 5   TRP C CH2   1 
ATOM   821   N  N     . LYS C  3  6  ? 211.963 149.954 141.705 1.00 39.36 ? 6   LYS C N     1 
ATOM   822   C  CA    . LYS C  3  6  ? 211.226 149.412 140.574 1.00 38.82 ? 6   LYS C CA    1 
ATOM   823   C  C     . LYS C  3  6  ? 209.942 148.709 141.000 1.00 43.55 ? 6   LYS C C     1 
ATOM   824   O  O     . LYS C  3  6  ? 209.131 148.355 140.137 1.00 48.39 ? 6   LYS C O     1 
ATOM   825   C  CB    . LYS C  3  6  ? 212.113 148.448 139.779 1.00 38.27 ? 6   LYS C CB    1 
ATOM   826   C  CG    . LYS C  3  6  ? 213.346 149.107 139.175 1.00 41.80 ? 6   LYS C CG    1 
ATOM   827   C  CD    . LYS C  3  6  ? 214.223 148.126 138.404 1.00 44.62 ? 6   LYS C CD    1 
ATOM   828   C  CE    . LYS C  3  6  ? 213.635 147.769 137.045 1.00 42.87 ? 6   LYS C CE    1 
ATOM   829   N  NZ    . LYS C  3  6  ? 212.503 146.802 137.118 1.00 44.64 ? 6   LYS C NZ    1 
ATOM   830   N  N     . ILE C  3  7  ? 209.735 148.515 142.302 1.00 38.33 ? 7   ILE C N     1 
ATOM   831   C  CA    . ILE C  3  7  ? 208.522 147.900 142.830 1.00 35.66 ? 7   ILE C CA    1 
ATOM   832   C  C     . ILE C  3  7  ? 207.650 148.981 143.448 1.00 37.82 ? 7   ILE C C     1 
ATOM   833   O  O     . ILE C  3  7  ? 206.525 149.227 142.999 1.00 38.09 ? 7   ILE C O     1 
ATOM   834   C  CB    . ILE C  3  7  ? 208.860 146.822 143.873 1.00 37.11 ? 7   ILE C CB    1 
ATOM   835   C  CG1   . ILE C  3  7  ? 209.907 145.858 143.323 1.00 36.82 ? 7   ILE C CG1   1 
ATOM   836   C  CG2   . ILE C  3  7  ? 207.604 146.086 144.318 1.00 38.52 ? 7   ILE C CG2   1 
ATOM   837   C  CD1   . ILE C  3  7  ? 210.454 144.939 144.363 1.00 39.05 ? 7   ILE C CD1   1 
ATOM   838   N  N     . LEU C  3  8  ? 208.170 149.634 144.483 1.00 42.49 ? 8   LEU C N     1 
ATOM   839   C  CA    . LEU C  3  8  ? 207.461 150.706 145.162 1.00 41.53 ? 8   LEU C CA    1 
ATOM   840   C  C     . LEU C  3  8  ? 207.798 152.040 144.517 1.00 38.04 ? 8   LEU C C     1 
ATOM   841   O  O     . LEU C  3  8  ? 208.943 152.285 144.132 1.00 43.00 ? 8   LEU C O     1 
ATOM   842   C  CB    . LEU C  3  8  ? 207.823 150.745 146.647 1.00 40.23 ? 8   LEU C CB    1 
ATOM   843   C  CG    . LEU C  3  8  ? 207.533 149.504 147.491 1.00 41.90 ? 8   LEU C CG    1 
ATOM   844   C  CD1   . LEU C  3  8  ? 207.856 149.778 148.950 1.00 39.41 ? 8   LEU C CD1   1 
ATOM   845   C  CD2   . LEU C  3  8  ? 206.089 149.062 147.330 1.00 38.32 ? 8   LEU C CD2   1 
ATOM   846   N  N     . ASP C  3  9  ? 206.794 152.902 144.408 1.00 34.95 ? 9   ASP C N     1 
ATOM   847   C  CA    . ASP C  3  9  ? 207.004 154.220 143.828 1.00 32.36 ? 9   ASP C CA    1 
ATOM   848   C  C     . ASP C  3  9  ? 207.794 155.088 144.796 1.00 37.17 ? 9   ASP C C     1 
ATOM   849   O  O     . ASP C  3  9  ? 207.351 155.335 145.922 1.00 42.05 ? 9   ASP C O     1 
ATOM   850   C  CB    . ASP C  3  9  ? 205.666 154.873 143.500 1.00 34.48 ? 9   ASP C CB    1 
ATOM   851   C  CG    . ASP C  3  9  ? 205.829 156.217 142.836 1.00 38.99 ? 9   ASP C CG    1 
ATOM   852   O  OD1   . ASP C  3  9  ? 206.890 156.448 142.220 1.00 46.36 ? 9   ASP C OD1   1 
ATOM   853   O  OD2   . ASP C  3  9  ? 204.906 157.049 142.933 1.00 41.15 ? 9   ASP C OD2   1 
ATOM   854   N  N     . TYR C  3  10 ? 208.965 155.556 144.356 1.00 35.68 ? 10  TYR C N     1 
ATOM   855   C  CA    . TYR C  3  10 ? 209.780 156.421 145.200 1.00 31.53 ? 10  TYR C CA    1 
ATOM   856   C  C     . TYR C  3  10 ? 209.092 157.753 145.459 1.00 35.12 ? 10  TYR C C     1 
ATOM   857   O  O     . TYR C  3  10 ? 209.350 158.398 146.480 1.00 36.59 ? 10  TYR C O     1 
ATOM   858   C  CB    . TYR C  3  10 ? 211.145 156.639 144.554 1.00 33.83 ? 10  TYR C CB    1 
ATOM   859   C  CG    . TYR C  3  10 ? 212.126 157.410 145.405 1.00 31.55 ? 10  TYR C CG    1 
ATOM   860   C  CD1   . TYR C  3  10 ? 212.776 156.799 146.467 1.00 33.73 ? 10  TYR C CD1   1 
ATOM   861   C  CD2   . TYR C  3  10 ? 212.411 158.743 145.140 1.00 31.59 ? 10  TYR C CD2   1 
ATOM   862   C  CE1   . TYR C  3  10 ? 213.675 157.490 147.243 1.00 31.02 ? 10  TYR C CE1   1 
ATOM   863   C  CE2   . TYR C  3  10 ? 213.312 159.443 145.914 1.00 30.39 ? 10  TYR C CE2   1 
ATOM   864   C  CZ    . TYR C  3  10 ? 213.940 158.810 146.963 1.00 31.86 ? 10  TYR C CZ    1 
ATOM   865   O  OH    . TYR C  3  10 ? 214.838 159.493 147.739 1.00 35.55 ? 10  TYR C OH    1 
ATOM   866   N  N     . ARG C  3  11 ? 208.213 158.175 144.550 1.00 40.95 ? 11  ARG C N     1 
ATOM   867   C  CA    . ARG C  3  11 ? 207.487 159.427 144.730 1.00 37.80 ? 11  ARG C CA    1 
ATOM   868   C  C     . ARG C  3  11 ? 206.624 159.386 145.983 1.00 38.40 ? 11  ARG C C     1 
ATOM   869   O  O     . ARG C  3  11 ? 206.703 160.275 146.837 1.00 38.92 ? 11  ARG C O     1 
ATOM   870   C  CB    . ARG C  3  11 ? 206.620 159.696 143.499 1.00 45.41 ? 11  ARG C CB    1 
ATOM   871   C  CG    . ARG C  3  11 ? 207.337 159.519 142.165 1.00 42.33 ? 11  ARG C CG    1 
ATOM   872   C  CD    . ARG C  3  11 ? 207.363 160.813 141.374 1.00 41.69 ? 11  ARG C CD    1 
ATOM   873   N  NE    . ARG C  3  11 ? 207.918 161.902 142.165 1.00 40.04 ? 11  ARG C NE    1 
ATOM   874   C  CZ    . ARG C  3  11 ? 207.191 162.805 142.809 1.00 43.18 ? 11  ARG C CZ    1 
ATOM   875   N  NH1   . ARG C  3  11 ? 205.870 162.806 142.741 1.00 41.38 ? 11  ARG C NH1   1 
ATOM   876   N  NH2   . ARG C  3  11 ? 207.803 163.718 143.550 1.00 47.84 ? 11  ARG C NH2   1 
ATOM   877   N  N     . ARG C  3  12 ? 205.789 158.352 146.110 1.00 37.32 ? 12  ARG C N     1 
ATOM   878   C  CA    . ARG C  3  12 ? 204.881 158.254 147.246 1.00 37.50 ? 12  ARG C CA    1 
ATOM   879   C  C     . ARG C  3  12 ? 205.589 157.809 148.516 1.00 34.47 ? 12  ARG C C     1 
ATOM   880   O  O     . ARG C  3  12 ? 205.217 158.246 149.608 1.00 38.80 ? 12  ARG C O     1 
ATOM   881   C  CB    . ARG C  3  12 ? 203.740 157.283 146.935 1.00 37.08 ? 12  ARG C CB    1 
ATOM   882   C  CG    . ARG C  3  12 ? 202.538 157.914 146.260 1.00 39.24 ? 12  ARG C CG    1 
ATOM   883   C  CD    . ARG C  3  12 ? 202.399 157.440 144.827 1.00 39.74 ? 12  ARG C CD    1 
ATOM   884   N  NE    . ARG C  3  12 ? 202.193 155.999 144.730 1.00 42.16 ? 12  ARG C NE    1 
ATOM   885   C  CZ    . ARG C  3  12 ? 202.230 155.318 143.593 1.00 45.47 ? 12  ARG C CZ    1 
ATOM   886   N  NH1   . ARG C  3  12 ? 202.471 155.915 142.438 1.00 42.43 ? 12  ARG C NH1   1 
ATOM   887   N  NH2   . ARG C  3  12 ? 202.022 154.004 143.615 1.00 44.68 ? 12  ARG C NH2   1 
ATOM   888   N  N     . THR C  3  13 ? 206.597 156.943 148.393 1.00 29.47 ? 13  THR C N     1 
ATOM   889   C  CA    . THR C  3  13 ? 207.262 156.401 149.572 1.00 31.97 ? 13  THR C CA    1 
ATOM   890   C  C     . THR C  3  13 ? 207.932 157.499 150.383 1.00 32.29 ? 13  THR C C     1 
ATOM   891   O  O     . THR C  3  13 ? 207.881 157.487 151.617 1.00 35.58 ? 13  THR C O     1 
ATOM   892   C  CB    . THR C  3  13 ? 208.283 155.342 149.159 1.00 32.24 ? 13  THR C CB    1 
ATOM   893   O  OG1   . THR C  3  13 ? 207.638 154.343 148.362 1.00 42.31 ? 13  THR C OG1   1 
ATOM   894   C  CG2   . THR C  3  13 ? 208.885 154.679 150.381 1.00 27.38 ? 13  THR C CG2   1 
ATOM   895   N  N     . VAL C  3  14 ? 208.562 158.461 149.706 1.00 32.01 ? 14  VAL C N     1 
ATOM   896   C  CA    . VAL C  3  14 ? 209.245 159.545 150.406 1.00 24.99 ? 14  VAL C CA    1 
ATOM   897   C  C     . VAL C  3  14 ? 208.246 160.391 151.185 1.00 26.62 ? 14  VAL C C     1 
ATOM   898   O  O     . VAL C  3  14 ? 208.467 160.724 152.354 1.00 31.06 ? 14  VAL C O     1 
ATOM   899   C  CB    . VAL C  3  14 ? 210.054 160.396 149.413 1.00 25.67 ? 14  VAL C CB    1 
ATOM   900   C  CG1   . VAL C  3  14 ? 210.466 161.707 150.050 1.00 25.38 ? 14  VAL C CG1   1 
ATOM   901   C  CG2   . VAL C  3  14 ? 211.270 159.632 148.947 1.00 27.77 ? 14  VAL C CG2   1 
ATOM   902   N  N     . VAL C  3  15 ? 207.127 160.744 150.550 1.00 27.01 ? 15  VAL C N     1 
ATOM   903   C  CA    . VAL C  3  15 ? 206.115 161.552 151.226 1.00 28.04 ? 15  VAL C CA    1 
ATOM   904   C  C     . VAL C  3  15 ? 205.538 160.795 152.415 1.00 29.42 ? 15  VAL C C     1 
ATOM   905   O  O     . VAL C  3  15 ? 205.391 161.344 153.513 1.00 30.48 ? 15  VAL C O     1 
ATOM   906   C  CB    . VAL C  3  15 ? 205.012 161.970 150.239 1.00 30.47 ? 15  VAL C CB    1 
ATOM   907   C  CG1   . VAL C  3  15 ? 203.789 162.433 150.994 1.00 28.09 ? 15  VAL C CG1   1 
ATOM   908   C  CG2   . VAL C  3  15 ? 205.511 163.070 149.331 1.00 30.28 ? 15  VAL C CG2   1 
ATOM   909   N  N     . LEU C  3  16 ? 205.204 159.521 152.212 1.00 27.86 ? 16  LEU C N     1 
ATOM   910   C  CA    . LEU C  3  16 ? 204.658 158.713 153.296 1.00 24.58 ? 16  LEU C CA    1 
ATOM   911   C  C     . LEU C  3  16 ? 205.674 158.537 154.418 1.00 29.29 ? 16  LEU C C     1 
ATOM   912   O  O     . LEU C  3  16 ? 205.308 158.513 155.599 1.00 35.06 ? 16  LEU C O     1 
ATOM   913   C  CB    . LEU C  3  16 ? 204.205 157.360 152.751 1.00 28.58 ? 16  LEU C CB    1 
ATOM   914   C  CG    . LEU C  3  16 ? 203.764 156.287 153.746 1.00 33.50 ? 16  LEU C CG    1 
ATOM   915   C  CD1   . LEU C  3  16 ? 202.574 156.751 154.567 1.00 34.32 ? 16  LEU C CD1   1 
ATOM   916   C  CD2   . LEU C  3  16 ? 203.438 155.001 153.011 1.00 34.61 ? 16  LEU C CD2   1 
ATOM   917   N  N     . ALA C  3  17 ? 206.954 158.403 154.069 1.00 22.68 ? 17  ALA C N     1 
ATOM   918   C  CA    . ALA C  3  17 ? 207.992 158.286 155.087 1.00 22.76 ? 17  ALA C CA    1 
ATOM   919   C  C     . ALA C  3  17 ? 208.086 159.547 155.935 1.00 25.48 ? 17  ALA C C     1 
ATOM   920   O  O     . ALA C  3  17 ? 208.203 159.467 157.161 1.00 32.20 ? 17  ALA C O     1 
ATOM   921   C  CB    . ALA C  3  17 ? 209.338 157.984 154.435 1.00 23.98 ? 17  ALA C CB    1 
ATOM   922   N  N     . HIS C  3  18 ? 208.038 160.720 155.305 1.00 26.05 ? 18  HIS C N     1 
ATOM   923   C  CA    . HIS C  3  18 ? 208.156 161.960 156.066 1.00 20.75 ? 18  HIS C CA    1 
ATOM   924   C  C     . HIS C  3  18 ? 206.946 162.187 156.961 1.00 24.44 ? 18  HIS C C     1 
ATOM   925   O  O     . HIS C  3  18 ? 207.096 162.582 158.120 1.00 32.73 ? 18  HIS C O     1 
ATOM   926   C  CB    . HIS C  3  18 ? 208.357 163.138 155.123 1.00 24.78 ? 18  HIS C CB    1 
ATOM   927   C  CG    . HIS C  3  18 ? 209.733 163.208 154.550 1.00 26.02 ? 18  HIS C CG    1 
ATOM   928   N  ND1   . HIS C  3  18 ? 210.166 162.365 153.551 1.00 27.66 ? 18  HIS C ND1   1 
ATOM   929   C  CD2   . HIS C  3  18 ? 210.783 164.001 154.857 1.00 22.95 ? 18  HIS C CD2   1 
ATOM   930   C  CE1   . HIS C  3  18 ? 211.421 162.646 153.257 1.00 23.38 ? 18  HIS C CE1   1 
ATOM   931   N  NE2   . HIS C  3  18 ? 211.817 163.638 154.031 1.00 22.44 ? 18  HIS C NE2   1 
ATOM   932   N  N     . VAL C  3  19 ? 205.742 161.943 156.447 1.00 23.04 ? 19  VAL C N     1 
ATOM   933   C  CA    . VAL C  3  19 ? 204.549 162.098 157.270 1.00 22.18 ? 19  VAL C CA    1 
ATOM   934   C  C     . VAL C  3  19 ? 204.509 161.032 158.358 1.00 24.18 ? 19  VAL C C     1 
ATOM   935   O  O     . VAL C  3  19 ? 204.180 161.319 159.514 1.00 25.68 ? 19  VAL C O     1 
ATOM   936   C  CB    . VAL C  3  19 ? 203.285 162.066 156.393 1.00 26.67 ? 19  VAL C CB    1 
ATOM   937   C  CG1   . VAL C  3  19 ? 202.044 162.196 157.252 1.00 24.98 ? 19  VAL C CG1   1 
ATOM   938   C  CG2   . VAL C  3  19 ? 203.334 163.180 155.359 1.00 23.01 ? 19  VAL C CG2   1 
ATOM   939   N  N     . GLY C  3  20 ? 204.855 159.792 158.012 1.00 19.75 ? 20  GLY C N     1 
ATOM   940   C  CA    . GLY C  3  20 ? 204.823 158.724 158.996 1.00 19.43 ? 20  GLY C CA    1 
ATOM   941   C  C     . GLY C  3  20 ? 205.831 158.919 160.111 1.00 25.41 ? 20  GLY C C     1 
ATOM   942   O  O     . GLY C  3  20 ? 205.519 158.714 161.285 1.00 29.66 ? 20  GLY C O     1 
ATOM   943   N  N     . MET C  3  21 ? 207.056 159.316 159.760 1.00 25.59 ? 21  MET C N     1 
ATOM   944   C  CA    . MET C  3  21 ? 208.059 159.575 160.785 1.00 18.24 ? 21  MET C CA    1 
ATOM   945   C  C     . MET C  3  21 ? 207.739 160.835 161.574 1.00 23.51 ? 21  MET C C     1 
ATOM   946   O  O     . MET C  3  21 ? 208.077 160.921 162.758 1.00 29.36 ? 21  MET C O     1 
ATOM   947   C  CB    . MET C  3  21 ? 209.446 159.672 160.158 1.00 20.96 ? 21  MET C CB    1 
ATOM   948   C  CG    . MET C  3  21 ? 209.920 158.376 159.528 1.00 24.49 ? 21  MET C CG    1 
ATOM   949   S  SD    . MET C  3  21 ? 209.991 157.005 160.687 1.00 39.43 ? 21  MET C SD    1 
ATOM   950   C  CE    . MET C  3  21 ? 211.755 156.706 160.720 1.00 28.57 ? 21  MET C CE    1 
ATOM   951   N  N     . ALA C  3  22 ? 207.097 161.820 160.942 1.00 13.40 ? 22  ALA C N     1 
ATOM   952   C  CA    . ALA C  3  22 ? 206.642 162.987 161.687 1.00 13.05 ? 22  ALA C CA    1 
ATOM   953   C  C     . ALA C  3  22 ? 205.662 162.587 162.776 1.00 16.06 ? 22  ALA C C     1 
ATOM   954   O  O     . ALA C  3  22 ? 205.761 163.055 163.915 1.00 26.41 ? 22  ALA C O     1 
ATOM   955   C  CB    . ALA C  3  22 ? 205.999 164.001 160.744 1.00 14.57 ? 22  ALA C CB    1 
ATOM   956   N  N     . VAL C  3  23 ? 204.709 161.717 162.444 1.00 16.97 ? 23  VAL C N     1 
ATOM   957   C  CA    . VAL C  3  23 ? 203.747 161.253 163.434 1.00 16.80 ? 23  VAL C CA    1 
ATOM   958   C  C     . VAL C  3  23 ? 204.442 160.417 164.501 1.00 13.63 ? 23  VAL C C     1 
ATOM   959   O  O     . VAL C  3  23 ? 204.177 160.573 165.697 1.00 19.51 ? 23  VAL C O     1 
ATOM   960   C  CB    . VAL C  3  23 ? 202.612 160.473 162.747 1.00 20.00 ? 23  VAL C CB    1 
ATOM   961   C  CG1   . VAL C  3  23 ? 201.661 159.900 163.781 1.00 17.68 ? 23  VAL C CG1   1 
ATOM   962   C  CG2   . VAL C  3  23 ? 201.867 161.373 161.771 1.00 19.58 ? 23  VAL C CG2   1 
ATOM   963   N  N     . LEU C  3  24 ? 205.344 159.524 164.089 1.00 16.87 ? 24  LEU C N     1 
ATOM   964   C  CA    . LEU C  3  24 ? 206.023 158.659 165.048 1.00 11.57 ? 24  LEU C CA    1 
ATOM   965   C  C     . LEU C  3  24 ? 206.882 159.462 166.019 1.00 12.40 ? 24  LEU C C     1 
ATOM   966   O  O     . LEU C  3  24 ? 206.893 159.183 167.222 1.00 18.24 ? 24  LEU C O     1 
ATOM   967   C  CB    . LEU C  3  24 ? 206.874 157.625 164.315 1.00 10.40 ? 24  LEU C CB    1 
ATOM   968   C  CG    . LEU C  3  24 ? 207.682 156.700 165.225 1.00 16.64 ? 24  LEU C CG    1 
ATOM   969   C  CD1   . LEU C  3  24 ? 206.761 155.835 166.069 1.00 16.71 ? 24  LEU C CD1   1 
ATOM   970   C  CD2   . LEU C  3  24 ? 208.641 155.848 164.418 1.00 18.24 ? 24  LEU C CD2   1 
ATOM   971   N  N     . ALA C  3  25 ? 207.612 160.458 165.511 1.00 19.78 ? 25  ALA C N     1 
ATOM   972   C  CA    . ALA C  3  25 ? 208.455 161.282 166.372 1.00 12.20 ? 25  ALA C CA    1 
ATOM   973   C  C     . ALA C  3  25 ? 207.624 162.072 167.374 1.00 12.12 ? 25  ALA C C     1 
ATOM   974   O  O     . ALA C  3  25 ? 207.996 162.181 168.547 1.00 20.24 ? 25  ALA C O     1 
ATOM   975   C  CB    . ALA C  3  25 ? 209.310 162.222 165.527 1.00 10.86 ? 25  ALA C CB    1 
ATOM   976   N  N     . LEU C  3  26 ? 206.501 162.638 166.931 1.00 9.44  ? 26  LEU C N     1 
ATOM   977   C  CA    . LEU C  3  26 ? 205.628 163.349 167.859 1.00 8.97  ? 26  LEU C CA    1 
ATOM   978   C  C     . LEU C  3  26 ? 205.077 162.408 168.920 1.00 11.32 ? 26  LEU C C     1 
ATOM   979   O  O     . LEU C  3  26 ? 205.000 162.769 170.098 1.00 17.51 ? 26  LEU C O     1 
ATOM   980   C  CB    . LEU C  3  26 ? 204.487 164.028 167.105 1.00 11.57 ? 26  LEU C CB    1 
ATOM   981   C  CG    . LEU C  3  26 ? 204.850 165.181 166.171 1.00 10.98 ? 26  LEU C CG    1 
ATOM   982   C  CD1   . LEU C  3  26 ? 203.616 165.642 165.415 1.00 17.45 ? 26  LEU C CD1   1 
ATOM   983   C  CD2   . LEU C  3  26 ? 205.477 166.330 166.938 1.00 9.53  ? 26  LEU C CD2   1 
ATOM   984   N  N     . LEU C  3  27 ? 204.697 161.193 168.524 1.00 14.45 ? 27  LEU C N     1 
ATOM   985   C  CA    . LEU C  3  27 ? 204.179 160.230 169.489 1.00 14.89 ? 27  LEU C CA    1 
ATOM   986   C  C     . LEU C  3  27 ? 205.221 159.899 170.550 1.00 6.82  ? 27  LEU C C     1 
ATOM   987   O  O     . LEU C  3  27 ? 204.917 159.880 171.746 1.00 21.42 ? 27  LEU C O     1 
ATOM   988   C  CB    . LEU C  3  27 ? 203.719 158.960 168.775 1.00 13.41 ? 27  LEU C CB    1 
ATOM   989   C  CG    . LEU C  3  27 ? 203.314 157.804 169.692 1.00 20.08 ? 27  LEU C CG    1 
ATOM   990   C  CD1   . LEU C  3  27 ? 202.030 158.135 170.440 1.00 17.56 ? 27  LEU C CD1   1 
ATOM   991   C  CD2   . LEU C  3  27 ? 203.169 156.512 168.912 1.00 21.01 ? 27  LEU C CD2   1 
ATOM   992   N  N     . ILE C  3  28 ? 206.466 159.665 170.133 1.00 8.03  ? 28  ILE C N     1 
ATOM   993   C  CA    . ILE C  3  28 ? 207.500 159.272 171.085 1.00 11.27 ? 28  ILE C CA    1 
ATOM   994   C  C     . ILE C  3  28 ? 207.872 160.437 171.993 1.00 9.98  ? 28  ILE C C     1 
ATOM   995   O  O     . ILE C  3  28 ? 208.040 160.263 173.204 1.00 13.87 ? 28  ILE C O     1 
ATOM   996   C  CB    . ILE C  3  28 ? 208.729 158.713 170.350 1.00 11.97 ? 28  ILE C CB    1 
ATOM   997   C  CG1   . ILE C  3  28 ? 208.356 157.442 169.591 1.00 14.24 ? 28  ILE C CG1   1 
ATOM   998   C  CG2   . ILE C  3  28 ? 209.846 158.424 171.331 1.00 4.99  ? 28  ILE C CG2   1 
ATOM   999   C  CD1   . ILE C  3  28 ? 209.517 156.802 168.884 1.00 14.21 ? 28  ILE C CD1   1 
ATOM   1000  N  N     . HIS C  3  29 ? 208.016 161.637 171.429 1.00 9.63  ? 29  HIS C N     1 
ATOM   1001  C  CA    . HIS C  3  29 ? 208.295 162.806 172.256 1.00 7.59  ? 29  HIS C CA    1 
ATOM   1002  C  C     . HIS C  3  29 ? 207.185 163.039 173.277 1.00 15.54 ? 29  HIS C C     1 
ATOM   1003  O  O     . HIS C  3  29 ? 207.460 163.287 174.456 1.00 22.12 ? 29  HIS C O     1 
ATOM   1004  C  CB    . HIS C  3  29 ? 208.477 164.045 171.380 1.00 12.52 ? 29  HIS C CB    1 
ATOM   1005  C  CG    . HIS C  3  29 ? 209.843 164.190 170.778 1.00 8.85  ? 29  HIS C CG    1 
ATOM   1006  N  ND1   . HIS C  3  29 ? 210.138 163.791 169.493 1.00 5.13  ? 29  HIS C ND1   1 
ATOM   1007  C  CD2   . HIS C  3  29 ? 210.981 164.734 171.270 1.00 9.66  ? 29  HIS C CD2   1 
ATOM   1008  C  CE1   . HIS C  3  29 ? 211.400 164.069 169.224 1.00 10.55 ? 29  HIS C CE1   1 
ATOM   1009  N  NE2   . HIS C  3  29 ? 211.937 164.638 170.288 1.00 7.23  ? 29  HIS C NE2   1 
ATOM   1010  N  N     . PHE C  3  30 ? 205.924 162.950 172.845 1.00 11.64 ? 30  PHE C N     1 
ATOM   1011  C  CA    . PHE C  3  30 ? 204.803 163.151 173.757 1.00 12.67 ? 30  PHE C CA    1 
ATOM   1012  C  C     . PHE C  3  30 ? 204.711 162.037 174.792 1.00 16.52 ? 30  PHE C C     1 
ATOM   1013  O  O     . PHE C  3  30 ? 204.360 162.290 175.949 1.00 18.87 ? 30  PHE C O     1 
ATOM   1014  C  CB    . PHE C  3  30 ? 203.495 163.259 172.975 1.00 14.65 ? 30  PHE C CB    1 
ATOM   1015  C  CG    . PHE C  3  30 ? 203.269 164.604 172.361 1.00 16.28 ? 30  PHE C CG    1 
ATOM   1016  C  CD1   . PHE C  3  30 ? 203.558 165.758 173.069 1.00 23.67 ? 30  PHE C CD1   1 
ATOM   1017  C  CD2   . PHE C  3  30 ? 202.767 164.721 171.078 1.00 14.99 ? 30  PHE C CD2   1 
ATOM   1018  C  CE1   . PHE C  3  30 ? 203.352 166.999 172.512 1.00 13.24 ? 30  PHE C CE1   1 
ATOM   1019  C  CE2   . PHE C  3  30 ? 202.557 165.961 170.516 1.00 25.13 ? 30  PHE C CE2   1 
ATOM   1020  C  CZ    . PHE C  3  30 ? 202.853 167.102 171.234 1.00 21.91 ? 30  PHE C CZ    1 
ATOM   1021  N  N     . ILE C  3  31 ? 205.001 160.796 174.395 1.00 15.64 ? 31  ILE C N     1 
ATOM   1022  C  CA    . ILE C  3  31 ? 205.014 159.701 175.361 1.00 13.96 ? 31  ILE C CA    1 
ATOM   1023  C  C     . ILE C  3  31 ? 206.059 159.957 176.438 1.00 11.85 ? 31  ILE C C     1 
ATOM   1024  O  O     . ILE C  3  31 ? 205.792 159.791 177.633 1.00 21.39 ? 31  ILE C O     1 
ATOM   1025  C  CB    . ILE C  3  31 ? 205.248 158.355 174.650 1.00 16.06 ? 31  ILE C CB    1 
ATOM   1026  C  CG1   . ILE C  3  31 ? 203.962 157.873 173.976 1.00 14.53 ? 31  ILE C CG1   1 
ATOM   1027  C  CG2   . ILE C  3  31 ? 205.750 157.313 175.631 1.00 15.43 ? 31  ILE C CG2   1 
ATOM   1028  C  CD1   . ILE C  3  31 ? 204.146 156.629 173.149 1.00 17.93 ? 31  ILE C CD1   1 
ATOM   1029  N  N     . LEU C  3  32 ? 207.256 160.387 176.036 1.00 11.65 ? 32  LEU C N     1 
ATOM   1030  C  CA    . LEU C  3  32 ? 208.290 160.716 177.012 1.00 19.38 ? 32  LEU C CA    1 
ATOM   1031  C  C     . LEU C  3  32 ? 207.863 161.877 177.900 1.00 15.66 ? 32  LEU C C     1 
ATOM   1032  O  O     . LEU C  3  32 ? 208.135 161.877 179.105 1.00 20.09 ? 32  LEU C O     1 
ATOM   1033  C  CB    . LEU C  3  32 ? 209.599 161.041 176.299 1.00 12.64 ? 32  LEU C CB    1 
ATOM   1034  C  CG    . LEU C  3  32 ? 210.240 159.891 175.526 1.00 10.59 ? 32  LEU C CG    1 
ATOM   1035  C  CD1   . LEU C  3  32 ? 211.551 160.337 174.921 1.00 10.35 ? 32  LEU C CD1   1 
ATOM   1036  C  CD2   . LEU C  3  32 ? 210.440 158.690 176.430 1.00 12.65 ? 32  LEU C CD2   1 
ATOM   1037  N  N     . LEU C  3  33 ? 207.195 162.876 177.322 1.00 5.52  ? 33  LEU C N     1 
ATOM   1038  C  CA    . LEU C  3  33 ? 206.691 163.987 178.120 1.00 13.68 ? 33  LEU C CA    1 
ATOM   1039  C  C     . LEU C  3  33 ? 205.682 163.524 179.162 1.00 17.44 ? 33  LEU C C     1 
ATOM   1040  O  O     . LEU C  3  33 ? 205.597 164.112 180.243 1.00 19.17 ? 33  LEU C O     1 
ATOM   1041  C  CB    . LEU C  3  33 ? 206.069 165.046 177.210 1.00 15.02 ? 33  LEU C CB    1 
ATOM   1042  C  CG    . LEU C  3  33 ? 207.061 165.914 176.441 1.00 10.82 ? 33  LEU C CG    1 
ATOM   1043  C  CD1   . LEU C  3  33 ? 206.336 166.840 175.480 1.00 13.85 ? 33  LEU C CD1   1 
ATOM   1044  C  CD2   . LEU C  3  33 ? 207.914 166.707 177.411 1.00 7.50  ? 33  LEU C CD2   1 
ATOM   1045  N  N     . SER C  3  34 ? 204.923 162.469 178.867 1.00 17.81 ? 34  SER C N     1 
ATOM   1046  C  CA    . SER C  3  34 ? 203.923 161.969 179.800 1.00 20.02 ? 34  SER C CA    1 
ATOM   1047  C  C     . SER C  3  34 ? 204.515 161.135 180.927 1.00 17.14 ? 34  SER C C     1 
ATOM   1048  O  O     . SER C  3  34 ? 203.797 160.820 181.880 1.00 26.28 ? 34  SER C O     1 
ATOM   1049  C  CB    . SER C  3  34 ? 202.876 161.138 179.058 1.00 18.37 ? 34  SER C CB    1 
ATOM   1050  O  OG    . SER C  3  34 ? 203.411 159.900 178.641 1.00 22.89 ? 34  SER C OG    1 
ATOM   1051  N  N     . THR C  3  35 ? 205.785 160.764 180.843 1.00 18.47 ? 35  THR C N     1 
ATOM   1052  C  CA    . THR C  3  35 ? 206.434 159.995 181.891 1.00 20.09 ? 35  THR C CA    1 
ATOM   1053  C  C     . THR C  3  35 ? 207.041 160.926 182.934 1.00 19.37 ? 35  THR C C     1 
ATOM   1054  O  O     . THR C  3  35 ? 207.307 162.100 182.675 1.00 27.08 ? 35  THR C O     1 
ATOM   1055  C  CB    . THR C  3  35 ? 207.521 159.092 181.310 1.00 14.78 ? 35  THR C CB    1 
ATOM   1056  O  OG1   . THR C  3  35 ? 208.566 159.899 180.762 1.00 15.73 ? 35  THR C OG1   1 
ATOM   1057  C  CG2   . THR C  3  35 ? 206.951 158.209 180.219 1.00 18.75 ? 35  THR C CG2   1 
ATOM   1058  N  N     . GLU C  3  36 ? 207.252 160.387 184.133 1.00 22.73 ? 36  GLU C N     1 
ATOM   1059  C  CA    . GLU C  3  36 ? 207.872 161.180 185.184 1.00 24.92 ? 36  GLU C CA    1 
ATOM   1060  C  C     . GLU C  3  36 ? 209.391 161.171 185.107 1.00 25.47 ? 36  GLU C C     1 
ATOM   1061  O  O     . GLU C  3  36 ? 210.027 162.082 185.640 1.00 33.51 ? 36  GLU C O     1 
ATOM   1062  C  CB    . GLU C  3  36 ? 207.420 160.694 186.563 1.00 24.65 ? 36  GLU C CB    1 
ATOM   1063  C  CG    . GLU C  3  36 ? 207.943 159.331 186.960 1.00 27.77 ? 36  GLU C CG    1 
ATOM   1064  C  CD    . GLU C  3  36 ? 207.492 158.924 188.353 1.00 35.29 ? 36  GLU C CD    1 
ATOM   1065  O  OE1   . GLU C  3  36 ? 206.981 159.793 189.091 1.00 34.39 ? 36  GLU C OE1   1 
ATOM   1066  O  OE2   . GLU C  3  36 ? 207.645 157.736 188.707 1.00 37.10 ? 36  GLU C OE2   1 
ATOM   1067  N  N     . ASN C  3  37 ? 209.987 160.182 184.447 1.00 17.84 ? 37  ASN C N     1 
ATOM   1068  C  CA    . ASN C  3  37 ? 211.438 160.078 184.399 1.00 15.41 ? 37  ASN C CA    1 
ATOM   1069  C  C     . ASN C  3  37 ? 212.056 160.719 183.167 1.00 18.40 ? 37  ASN C C     1 
ATOM   1070  O  O     . ASN C  3  37 ? 213.253 161.017 183.180 1.00 19.45 ? 37  ASN C O     1 
ATOM   1071  C  CB    . ASN C  3  37 ? 211.867 158.611 184.463 1.00 18.84 ? 37  ASN C CB    1 
ATOM   1072  C  CG    . ASN C  3  37 ? 211.710 158.020 185.844 1.00 22.63 ? 37  ASN C CG    1 
ATOM   1073  O  OD1   . ASN C  3  37 ? 210.699 157.396 186.155 1.00 28.06 ? 37  ASN C OD1   1 
ATOM   1074  N  ND2   . ASN C  3  37 ? 212.714 158.219 186.685 1.00 27.82 ? 37  ASN C ND2   1 
ATOM   1075  N  N     . PHE C  3  38 ? 211.284 160.945 182.107 1.00 15.23 ? 38  PHE C N     1 
ATOM   1076  C  CA    . PHE C  3  38 ? 211.843 161.455 180.863 1.00 15.63 ? 38  PHE C CA    1 
ATOM   1077  C  C     . PHE C  3  38 ? 211.177 162.740 180.395 1.00 13.15 ? 38  PHE C C     1 
ATOM   1078  O  O     . PHE C  3  38 ? 211.430 163.180 179.271 1.00 23.45 ? 38  PHE C O     1 
ATOM   1079  C  CB    . PHE C  3  38 ? 211.767 160.375 179.782 1.00 10.96 ? 38  PHE C CB    1 
ATOM   1080  C  CG    . PHE C  3  38 ? 212.479 159.112 180.160 1.00 16.27 ? 38  PHE C CG    1 
ATOM   1081  C  CD1   . PHE C  3  38 ? 213.845 158.999 179.987 1.00 11.88 ? 38  PHE C CD1   1 
ATOM   1082  C  CD2   . PHE C  3  38 ? 211.790 158.054 180.723 1.00 13.54 ? 38  PHE C CD2   1 
ATOM   1083  C  CE1   . PHE C  3  38 ? 214.508 157.851 180.350 1.00 11.98 ? 38  PHE C CE1   1 
ATOM   1084  C  CE2   . PHE C  3  38 ? 212.452 156.901 181.089 1.00 15.99 ? 38  PHE C CE2   1 
ATOM   1085  C  CZ    . PHE C  3  38 ? 213.811 156.802 180.901 1.00 20.69 ? 38  PHE C CZ    1 
ATOM   1086  N  N     . ASN C  3  39 ? 210.351 163.360 181.230 1.00 10.82 ? 39  ASN C N     1 
ATOM   1087  C  CA    . ASN C  3  39 ? 209.760 164.659 180.922 1.00 14.54 ? 39  ASN C CA    1 
ATOM   1088  C  C     . ASN C  3  39 ? 210.815 165.717 181.217 1.00 17.09 ? 39  ASN C C     1 
ATOM   1089  O  O     . ASN C  3  39 ? 210.947 166.201 182.340 1.00 24.09 ? 39  ASN C O     1 
ATOM   1090  C  CB    . ASN C  3  39 ? 208.491 164.875 181.735 1.00 13.55 ? 39  ASN C CB    1 
ATOM   1091  C  CG    . ASN C  3  39 ? 207.734 166.121 181.330 1.00 16.99 ? 39  ASN C CG    1 
ATOM   1092  O  OD1   . ASN C  3  39 ? 208.289 167.043 180.741 1.00 21.49 ? 39  ASN C OD1   1 
ATOM   1093  N  ND2   . ASN C  3  39 ? 206.453 166.159 181.661 1.00 17.56 ? 39  ASN C ND2   1 
ATOM   1094  N  N     . TRP C  3  40 ? 211.580 166.081 180.186 1.00 13.63 ? 40  TRP C N     1 
ATOM   1095  C  CA    . TRP C  3  40 ? 212.676 167.028 180.353 1.00 5.91  ? 40  TRP C CA    1 
ATOM   1096  C  C     . TRP C  3  40 ? 212.194 168.439 180.660 1.00 10.66 ? 40  TRP C C     1 
ATOM   1097  O  O     . TRP C  3  40 ? 212.957 169.230 181.220 1.00 19.40 ? 40  TRP C O     1 
ATOM   1098  C  CB    . TRP C  3  40 ? 213.559 167.041 179.104 1.00 10.15 ? 40  TRP C CB    1 
ATOM   1099  C  CG    . TRP C  3  40 ? 212.862 167.490 177.854 1.00 12.09 ? 40  TRP C CG    1 
ATOM   1100  C  CD1   . TRP C  3  40 ? 212.922 168.725 177.283 1.00 14.53 ? 40  TRP C CD1   1 
ATOM   1101  C  CD2   . TRP C  3  40 ? 212.009 166.703 177.016 1.00 8.73  ? 40  TRP C CD2   1 
ATOM   1102  N  NE1   . TRP C  3  40 ? 212.160 168.758 176.145 1.00 12.79 ? 40  TRP C NE1   1 
ATOM   1103  C  CE2   . TRP C  3  40 ? 211.587 167.528 175.958 1.00 14.49 ? 40  TRP C CE2   1 
ATOM   1104  C  CE3   . TRP C  3  40 ? 211.560 165.380 177.058 1.00 12.17 ? 40  TRP C CE3   1 
ATOM   1105  C  CZ2   . TRP C  3  40 ? 210.737 167.076 174.952 1.00 9.29  ? 40  TRP C CZ2   1 
ATOM   1106  C  CZ3   . TRP C  3  40 ? 210.719 164.933 176.058 1.00 8.73  ? 40  TRP C CZ3   1 
ATOM   1107  C  CH2   . TRP C  3  40 ? 210.319 165.778 175.018 1.00 7.66  ? 40  TRP C CH2   1 
ATOM   1108  N  N     . LEU C  3  41 ? 210.958 168.778 180.301 1.00 20.11 ? 41  LEU C N     1 
ATOM   1109  C  CA    . LEU C  3  41 ? 210.428 170.088 180.652 1.00 20.86 ? 41  LEU C CA    1 
ATOM   1110  C  C     . LEU C  3  41 ? 210.025 170.147 182.119 1.00 24.42 ? 41  LEU C C     1 
ATOM   1111  O  O     . LEU C  3  41 ? 210.236 171.167 182.782 1.00 24.09 ? 41  LEU C O     1 
ATOM   1112  C  CB    . LEU C  3  41 ? 209.250 170.434 179.745 1.00 11.51 ? 41  LEU C CB    1 
ATOM   1113  C  CG    . LEU C  3  41 ? 209.595 170.443 178.254 1.00 17.00 ? 41  LEU C CG    1 
ATOM   1114  C  CD1   . LEU C  3  41 ? 208.350 170.620 177.422 1.00 18.22 ? 41  LEU C CD1   1 
ATOM   1115  C  CD2   . LEU C  3  41 ? 210.619 171.521 177.940 1.00 10.12 ? 41  LEU C CD2   1 
ATOM   1116  N  N     . GLN C  3  42 ? 209.450 169.063 182.643 1.00 24.01 ? 42  GLN C N     1 
ATOM   1117  C  CA    . GLN C  3  42 ? 209.123 169.012 184.064 1.00 20.48 ? 42  GLN C CA    1 
ATOM   1118  C  C     . GLN C  3  42 ? 210.376 168.858 184.916 1.00 18.97 ? 42  GLN C C     1 
ATOM   1119  O  O     . GLN C  3  42 ? 210.521 169.529 185.943 1.00 23.03 ? 42  GLN C O     1 
ATOM   1120  C  CB    . GLN C  3  42 ? 208.140 167.873 184.331 1.00 23.93 ? 42  GLN C CB    1 
ATOM   1121  C  CG    . GLN C  3  42 ? 207.988 167.485 185.787 1.00 23.58 ? 42  GLN C CG    1 
ATOM   1122  C  CD    . GLN C  3  42 ? 207.203 168.493 186.601 1.00 28.53 ? 42  GLN C CD    1 
ATOM   1123  O  OE1   . GLN C  3  42 ? 206.882 169.583 186.130 1.00 30.05 ? 42  GLN C OE1   1 
ATOM   1124  N  NE2   . GLN C  3  42 ? 206.883 168.125 187.835 1.00 28.54 ? 42  GLN C NE2   1 
ATOM   1125  N  N     . GLY C  3  43 ? 211.295 167.991 184.500 1.00 23.03 ? 43  GLY C N     1 
ATOM   1126  C  CA    . GLY C  3  43 ? 212.542 167.798 185.212 1.00 20.36 ? 43  GLY C CA    1 
ATOM   1127  C  C     . GLY C  3  43 ? 212.422 167.173 186.585 1.00 25.50 ? 43  GLY C C     1 
ATOM   1128  O  O     . GLY C  3  43 ? 212.978 167.690 187.556 1.00 27.01 ? 43  GLY C O     1 
ATOM   1129  N  N     . ASN C  3  44 ? 211.693 166.065 186.683 1.00 25.53 ? 44  ASN C N     1 
ATOM   1130  C  CA    . ASN C  3  44 ? 211.642 165.311 187.920 1.00 24.60 ? 44  ASN C CA    1 
ATOM   1131  C  C     . ASN C  3  44 ? 212.979 164.619 188.176 1.00 29.54 ? 44  ASN C C     1 
ATOM   1132  O  O     . ASN C  3  44 ? 213.756 164.387 187.249 1.00 21.14 ? 44  ASN C O     1 
ATOM   1133  C  CB    . ASN C  3  44 ? 210.527 164.273 187.865 1.00 17.51 ? 44  ASN C CB    1 
ATOM   1134  C  CG    . ASN C  3  44 ? 209.158 164.893 187.756 1.00 26.91 ? 44  ASN C CG    1 
ATOM   1135  O  OD1   . ASN C  3  44 ? 208.838 165.847 188.464 1.00 33.80 ? 44  ASN C OD1   1 
ATOM   1136  N  ND2   . ASN C  3  44 ? 208.336 164.356 186.863 1.00 25.82 ? 44  ASN C ND2   1 
ATOM   1137  N  N     . PRO C  3  45 ? 213.274 164.293 189.434 1.00 32.75 ? 45  PRO C N     1 
ATOM   1138  C  CA    . PRO C  3  45 ? 214.471 163.495 189.721 1.00 26.55 ? 45  PRO C CA    1 
ATOM   1139  C  C     . PRO C  3  45 ? 214.380 162.115 189.088 1.00 26.84 ? 45  PRO C C     1 
ATOM   1140  O  O     . PRO C  3  45 ? 213.307 161.516 189.004 1.00 26.76 ? 45  PRO C O     1 
ATOM   1141  C  CB    . PRO C  3  45 ? 214.489 163.415 191.251 1.00 25.61 ? 45  PRO C CB    1 
ATOM   1142  C  CG    . PRO C  3  45 ? 213.097 163.700 191.666 1.00 26.47 ? 45  PRO C CG    1 
ATOM   1143  C  CD    . PRO C  3  45 ? 212.565 164.674 190.664 1.00 23.15 ? 45  PRO C CD    1 
ATOM   1144  N  N     . TYR C  3  46 ? 215.528 161.610 188.655 1.00 23.87 ? 46  TYR C N     1 
ATOM   1145  C  CA    . TYR C  3  46 ? 215.609 160.345 187.939 1.00 23.26 ? 46  TYR C CA    1 
ATOM   1146  C  C     . TYR C  3  46 ? 215.793 159.170 188.891 1.00 26.27 ? 46  TYR C C     1 
ATOM   1147  O  O     . TYR C  3  46 ? 214.917 158.315 189.012 1.00 27.39 ? 46  TYR C O     1 
ATOM   1148  C  CB    . TYR C  3  46 ? 216.756 160.406 186.932 1.00 22.16 ? 46  TYR C CB    1 
ATOM   1149  C  CG    . TYR C  3  46 ? 217.001 159.142 186.147 1.00 26.50 ? 46  TYR C CG    1 
ATOM   1150  C  CD1   . TYR C  3  46 ? 216.012 158.589 185.344 1.00 23.82 ? 46  TYR C CD1   1 
ATOM   1151  C  CD2   . TYR C  3  46 ? 218.240 158.521 186.180 1.00 22.39 ? 46  TYR C CD2   1 
ATOM   1152  C  CE1   . TYR C  3  46 ? 216.250 157.440 184.614 1.00 25.12 ? 46  TYR C CE1   1 
ATOM   1153  C  CE2   . TYR C  3  46 ? 218.485 157.380 185.457 1.00 18.81 ? 46  TYR C CE2   1 
ATOM   1154  C  CZ    . TYR C  3  46 ? 217.489 156.841 184.678 1.00 22.19 ? 46  TYR C CZ    1 
ATOM   1155  O  OH    . TYR C  3  46 ? 217.750 155.700 183.962 1.00 23.92 ? 46  TYR C OH    1 
ATOM   1156  N  N     . ASN D  4  7  ? 208.249 150.789 134.440 1.00 55.43 ? 9   ASN D N     1 
ATOM   1157  C  CA    . ASN D  4  7  ? 208.030 152.208 134.194 1.00 58.71 ? 9   ASN D CA    1 
ATOM   1158  C  C     . ASN D  4  7  ? 209.214 153.025 134.691 1.00 58.28 ? 9   ASN D C     1 
ATOM   1159  O  O     . ASN D  4  7  ? 209.318 154.220 134.417 1.00 57.71 ? 9   ASN D O     1 
ATOM   1160  C  CB    . ASN D  4  7  ? 206.743 152.678 134.873 1.00 58.53 ? 9   ASN D CB    1 
ATOM   1161  C  CG    . ASN D  4  7  ? 206.237 153.990 134.310 1.00 57.18 ? 9   ASN D CG    1 
ATOM   1162  O  OD1   . ASN D  4  7  ? 206.635 154.401 133.221 1.00 59.60 ? 9   ASN D OD1   1 
ATOM   1163  N  ND2   . ASN D  4  7  ? 205.353 154.651 135.048 1.00 55.19 ? 9   ASN D ND2   1 
ATOM   1164  N  N     . VAL D  4  8  ? 210.102 152.362 135.427 1.00 51.70 ? 10  VAL D N     1 
ATOM   1165  C  CA    . VAL D  4  8  ? 211.293 152.976 135.999 1.00 49.66 ? 10  VAL D CA    1 
ATOM   1166  C  C     . VAL D  4  8  ? 212.509 152.237 135.461 1.00 51.01 ? 10  VAL D C     1 
ATOM   1167  O  O     . VAL D  4  8  ? 212.577 151.005 135.542 1.00 50.75 ? 10  VAL D O     1 
ATOM   1168  C  CB    . VAL D  4  8  ? 211.265 152.942 137.538 1.00 50.17 ? 10  VAL D CB    1 
ATOM   1169  C  CG1   . VAL D  4  8  ? 212.612 153.337 138.112 1.00 49.75 ? 10  VAL D CG1   1 
ATOM   1170  C  CG2   . VAL D  4  8  ? 210.178 153.858 138.064 1.00 49.18 ? 10  VAL D CG2   1 
ATOM   1171  N  N     . SER D  4  9  ? 213.457 152.984 134.905 1.00 51.08 ? 11  SER D N     1 
ATOM   1172  C  CA    . SER D  4  9  ? 214.658 152.379 134.359 1.00 48.35 ? 11  SER D CA    1 
ATOM   1173  C  C     . SER D  4  9  ? 215.647 152.052 135.475 1.00 47.49 ? 11  SER D C     1 
ATOM   1174  O  O     . SER D  4  9  ? 215.527 152.520 136.610 1.00 48.05 ? 11  SER D O     1 
ATOM   1175  C  CB    . SER D  4  9  ? 215.302 153.301 133.326 1.00 49.83 ? 11  SER D CB    1 
ATOM   1176  O  OG    . SER D  4  9  ? 215.661 154.542 133.905 1.00 50.67 ? 11  SER D OG    1 
ATOM   1177  N  N     . ASP D  4  10 ? 216.640 151.230 135.135 1.00 45.66 ? 12  ASP D N     1 
ATOM   1178  C  CA    . ASP D  4  10 ? 217.641 150.836 136.120 1.00 44.70 ? 12  ASP D CA    1 
ATOM   1179  C  C     . ASP D  4  10 ? 218.419 152.041 136.633 1.00 46.08 ? 12  ASP D C     1 
ATOM   1180  O  O     . ASP D  4  10 ? 218.655 152.166 137.839 1.00 46.21 ? 12  ASP D O     1 
ATOM   1181  C  CB    . ASP D  4  10 ? 218.588 149.798 135.519 1.00 47.29 ? 12  ASP D CB    1 
ATOM   1182  C  CG    . ASP D  4  10 ? 217.902 148.476 135.244 1.00 49.64 ? 12  ASP D CG    1 
ATOM   1183  O  OD1   . ASP D  4  10 ? 216.955 148.451 134.431 1.00 48.38 ? 12  ASP D OD1   1 
ATOM   1184  O  OD2   . ASP D  4  10 ? 218.311 147.459 135.839 1.00 47.20 ? 12  ASP D OD2   1 
ATOM   1185  N  N     . GLU D  4  11 ? 218.812 152.949 135.736 1.00 49.52 ? 13  GLU D N     1 
ATOM   1186  C  CA    . GLU D  4  11 ? 219.585 154.114 136.156 1.00 48.93 ? 13  GLU D CA    1 
ATOM   1187  C  C     . GLU D  4  11 ? 218.747 155.069 136.994 1.00 50.56 ? 13  GLU D C     1 
ATOM   1188  O  O     . GLU D  4  11 ? 219.250 155.666 137.951 1.00 52.51 ? 13  GLU D O     1 
ATOM   1189  C  CB    . GLU D  4  11 ? 220.161 154.835 134.939 1.00 50.73 ? 13  GLU D CB    1 
ATOM   1190  C  CG    . GLU D  4  11 ? 221.497 154.282 134.489 1.00 53.28 ? 13  GLU D CG    1 
ATOM   1191  C  CD    . GLU D  4  11 ? 221.431 152.802 134.170 1.00 55.69 ? 13  GLU D CD    1 
ATOM   1192  O  OE1   . GLU D  4  11 ? 220.617 152.420 133.303 1.00 53.48 ? 13  GLU D OE1   1 
ATOM   1193  O  OE2   . GLU D  4  11 ? 222.180 152.023 134.796 1.00 54.52 ? 13  GLU D OE2   1 
ATOM   1194  N  N     . GLU D  4  12 ? 217.470 155.233 136.644 1.00 45.74 ? 14  GLU D N     1 
ATOM   1195  C  CA    . GLU D  4  12 ? 216.602 156.107 137.425 1.00 45.93 ? 14  GLU D CA    1 
ATOM   1196  C  C     . GLU D  4  12 ? 216.420 155.570 138.839 1.00 44.43 ? 14  GLU D C     1 
ATOM   1197  O  O     . GLU D  4  12 ? 216.351 156.343 139.801 1.00 46.57 ? 14  GLU D O     1 
ATOM   1198  C  CB    . GLU D  4  12 ? 215.257 156.267 136.718 1.00 46.32 ? 14  GLU D CB    1 
ATOM   1199  C  CG    . GLU D  4  12 ? 214.321 157.270 137.360 1.00 47.97 ? 14  GLU D CG    1 
ATOM   1200  C  CD    . GLU D  4  12 ? 213.112 157.561 136.495 1.00 51.93 ? 14  GLU D CD    1 
ATOM   1201  O  OE1   . GLU D  4  12 ? 213.071 157.066 135.348 1.00 50.13 ? 14  GLU D OE1   1 
ATOM   1202  O  OE2   . GLU D  4  12 ? 212.205 158.283 136.958 1.00 50.73 ? 14  GLU D OE2   1 
ATOM   1203  N  N     . ALA D  4  13 ? 216.346 154.245 138.984 1.00 42.68 ? 15  ALA D N     1 
ATOM   1204  C  CA    . ALA D  4  13 ? 216.293 153.643 140.310 1.00 41.02 ? 15  ALA D CA    1 
ATOM   1205  C  C     . ALA D  4  13 ? 217.590 153.859 141.078 1.00 39.00 ? 15  ALA D C     1 
ATOM   1206  O  O     . ALA D  4  13 ? 217.560 154.016 142.302 1.00 45.70 ? 15  ALA D O     1 
ATOM   1207  C  CB    . ALA D  4  13 ? 215.982 152.153 140.201 1.00 41.61 ? 15  ALA D CB    1 
ATOM   1208  N  N     . LYS D  4  14 ? 218.732 153.861 140.386 1.00 36.70 ? 16  LYS D N     1 
ATOM   1209  C  CA    . LYS D  4  14 ? 219.993 154.171 141.052 1.00 39.22 ? 16  LYS D CA    1 
ATOM   1210  C  C     . LYS D  4  14 ? 219.980 155.588 141.609 1.00 40.64 ? 16  LYS D C     1 
ATOM   1211  O  O     . LYS D  4  14 ? 220.465 155.831 142.720 1.00 41.34 ? 16  LYS D O     1 
ATOM   1212  C  CB    . LYS D  4  14 ? 221.164 154.002 140.085 1.00 44.65 ? 16  LYS D CB    1 
ATOM   1213  C  CG    . LYS D  4  14 ? 221.254 152.653 139.406 1.00 44.00 ? 16  LYS D CG    1 
ATOM   1214  C  CD    . LYS D  4  14 ? 222.052 151.655 140.213 1.00 43.01 ? 16  LYS D CD    1 
ATOM   1215  C  CE    . LYS D  4  14 ? 222.379 150.434 139.369 1.00 43.92 ? 16  LYS D CE    1 
ATOM   1216  N  NZ    . LYS D  4  14 ? 223.101 149.389 140.144 1.00 45.55 ? 16  LYS D NZ    1 
ATOM   1217  N  N     . GLU D  4  15 ? 219.445 156.539 140.841 1.00 39.37 ? 17  GLU D N     1 
ATOM   1218  C  CA    . GLU D  4  15 ? 219.377 157.921 141.304 1.00 42.12 ? 17  GLU D CA    1 
ATOM   1219  C  C     . GLU D  4  15 ? 218.462 158.054 142.514 1.00 42.04 ? 17  GLU D C     1 
ATOM   1220  O  O     . GLU D  4  15 ? 218.805 158.731 143.488 1.00 46.59 ? 17  GLU D O     1 
ATOM   1221  C  CB    . GLU D  4  15 ? 218.908 158.828 140.168 1.00 41.08 ? 17  GLU D CB    1 
ATOM   1222  C  CG    . GLU D  4  15 ? 219.906 158.932 139.024 1.00 43.00 ? 17  GLU D CG    1 
ATOM   1223  C  CD    . GLU D  4  15 ? 219.339 159.624 137.800 1.00 45.96 ? 17  GLU D CD    1 
ATOM   1224  O  OE1   . GLU D  4  15 ? 218.121 159.900 137.773 1.00 47.83 ? 17  GLU D OE1   1 
ATOM   1225  O  OE2   . GLU D  4  15 ? 220.116 159.887 136.858 1.00 50.73 ? 17  GLU D OE2   1 
ATOM   1226  N  N     . PHE D  4  16 ? 217.298 157.401 142.476 1.00 36.11 ? 18  PHE D N     1 
ATOM   1227  C  CA    . PHE D  4  16 ? 216.399 157.429 143.624 1.00 32.30 ? 18  PHE D CA    1 
ATOM   1228  C  C     . PHE D  4  16 ? 217.058 156.814 144.849 1.00 34.73 ? 18  PHE D C     1 
ATOM   1229  O  O     . PHE D  4  16 ? 216.961 157.359 145.954 1.00 35.07 ? 18  PHE D O     1 
ATOM   1230  C  CB    . PHE D  4  16 ? 215.101 156.693 143.297 1.00 35.89 ? 18  PHE D CB    1 
ATOM   1231  C  CG    . PHE D  4  16 ? 214.205 157.428 142.347 1.00 34.40 ? 18  PHE D CG    1 
ATOM   1232  C  CD1   . PHE D  4  16 ? 214.393 158.773 142.090 1.00 34.87 ? 18  PHE D CD1   1 
ATOM   1233  C  CD2   . PHE D  4  16 ? 213.164 156.773 141.718 1.00 35.68 ? 18  PHE D CD2   1 
ATOM   1234  C  CE1   . PHE D  4  16 ? 213.562 159.444 141.218 1.00 37.64 ? 18  PHE D CE1   1 
ATOM   1235  C  CE2   . PHE D  4  16 ? 212.330 157.439 140.848 1.00 39.12 ? 18  PHE D CE2   1 
ATOM   1236  C  CZ    . PHE D  4  16 ? 212.527 158.777 140.599 1.00 37.78 ? 18  PHE D CZ    1 
ATOM   1237  N  N     . HIS D  4  17 ? 217.742 155.682 144.671 1.00 34.11 ? 19  HIS D N     1 
ATOM   1238  C  CA    . HIS D  4  17 ? 218.391 155.029 145.799 1.00 36.32 ? 19  HIS D CA    1 
ATOM   1239  C  C     . HIS D  4  17 ? 219.580 155.830 146.306 1.00 37.48 ? 19  HIS D C     1 
ATOM   1240  O  O     . HIS D  4  17 ? 219.875 155.800 147.505 1.00 35.48 ? 19  HIS D O     1 
ATOM   1241  C  CB    . HIS D  4  17 ? 218.832 153.617 145.420 1.00 33.61 ? 19  HIS D CB    1 
ATOM   1242  C  CG    . HIS D  4  17 ? 219.042 152.720 146.599 1.00 36.87 ? 19  HIS D CG    1 
ATOM   1243  N  ND1   . HIS D  4  17 ? 218.034 152.415 147.487 1.00 37.65 ? 19  HIS D ND1   1 
ATOM   1244  C  CD2   . HIS D  4  17 ? 220.144 152.072 147.044 1.00 38.55 ? 19  HIS D CD2   1 
ATOM   1245  C  CE1   . HIS D  4  17 ? 218.503 151.612 148.424 1.00 40.49 ? 19  HIS D CE1   1 
ATOM   1246  N  NE2   . HIS D  4  17 ? 219.781 151.388 148.179 1.00 39.96 ? 19  HIS D NE2   1 
ATOM   1247  N  N     . ALA D  4  18 ? 220.278 156.538 145.414 1.00 34.09 ? 20  ALA D N     1 
ATOM   1248  C  CA    . ALA D  4  18 ? 221.383 157.383 145.851 1.00 35.18 ? 20  ALA D CA    1 
ATOM   1249  C  C     . ALA D  4  18 ? 220.893 158.493 146.770 1.00 35.08 ? 20  ALA D C     1 
ATOM   1250  O  O     . ALA D  4  18 ? 221.514 158.776 147.800 1.00 38.75 ? 20  ALA D O     1 
ATOM   1251  C  CB    . ALA D  4  18 ? 222.110 157.968 144.640 1.00 32.45 ? 20  ALA D CB    1 
ATOM   1252  N  N     . MET D  4  19 ? 219.778 159.132 146.414 1.00 31.91 ? 21  MET D N     1 
ATOM   1253  C  CA    . MET D  4  19 ? 219.178 160.123 147.299 1.00 29.18 ? 21  MET D CA    1 
ATOM   1254  C  C     . MET D  4  19 ? 218.686 159.476 148.585 1.00 32.13 ? 21  MET D C     1 
ATOM   1255  O  O     . MET D  4  19 ? 218.850 160.035 149.674 1.00 37.07 ? 21  MET D O     1 
ATOM   1256  C  CB    . MET D  4  19 ? 218.030 160.834 146.588 1.00 29.54 ? 21  MET D CB    1 
ATOM   1257  C  CG    . MET D  4  19 ? 218.391 161.385 145.224 1.00 35.45 ? 21  MET D CG    1 
ATOM   1258  S  SD    . MET D  4  19 ? 216.931 161.746 144.239 1.00 45.82 ? 21  MET D SD    1 
ATOM   1259  C  CE    . MET D  4  19 ? 216.115 162.922 145.300 1.00 32.00 ? 21  MET D CE    1 
ATOM   1260  N  N     . PHE D  4  20 ? 218.077 158.294 148.476 1.00 30.24 ? 22  PHE D N     1 
ATOM   1261  C  CA    . PHE D  4  20 ? 217.589 157.598 149.659 1.00 27.49 ? 22  PHE D CA    1 
ATOM   1262  C  C     . PHE D  4  20 ? 218.732 157.241 150.599 1.00 29.07 ? 22  PHE D C     1 
ATOM   1263  O  O     . PHE D  4  20 ? 218.636 157.440 151.814 1.00 34.19 ? 22  PHE D O     1 
ATOM   1264  C  CB    . PHE D  4  20 ? 216.818 156.345 149.246 1.00 28.03 ? 22  PHE D CB    1 
ATOM   1265  C  CG    . PHE D  4  20 ? 216.457 155.455 150.394 1.00 33.23 ? 22  PHE D CG    1 
ATOM   1266  C  CD1   . PHE D  4  20 ? 215.351 155.729 151.174 1.00 32.26 ? 22  PHE D CD1   1 
ATOM   1267  C  CD2   . PHE D  4  20 ? 217.224 154.342 150.694 1.00 31.72 ? 22  PHE D CD2   1 
ATOM   1268  C  CE1   . PHE D  4  20 ? 215.016 154.917 152.232 1.00 28.23 ? 22  PHE D CE1   1 
ATOM   1269  C  CE2   . PHE D  4  20 ? 216.893 153.527 151.750 1.00 27.90 ? 22  PHE D CE2   1 
ATOM   1270  C  CZ    . PHE D  4  20 ? 215.786 153.813 152.520 1.00 31.94 ? 22  PHE D CZ    1 
ATOM   1271  N  N     . SER D  4  21 ? 219.828 156.713 150.052 1.00 26.70 ? 23  SER D N     1 
ATOM   1272  C  CA    . SER D  4  21 ? 220.941 156.290 150.895 1.00 27.01 ? 23  SER D CA    1 
ATOM   1273  C  C     . SER D  4  21 ? 221.574 157.474 151.609 1.00 29.32 ? 23  SER D C     1 
ATOM   1274  O  O     . SER D  4  21 ? 221.939 157.373 152.785 1.00 28.88 ? 23  SER D O     1 
ATOM   1275  C  CB    . SER D  4  21 ? 221.979 155.545 150.060 1.00 27.60 ? 23  SER D CB    1 
ATOM   1276  O  OG    . SER D  4  21 ? 221.415 154.384 149.481 1.00 33.59 ? 23  SER D OG    1 
ATOM   1277  N  N     . GLN D  4  22 ? 221.725 158.601 150.912 1.00 30.26 ? 24  GLN D N     1 
ATOM   1278  C  CA    . GLN D  4  22 ? 222.277 159.794 151.542 1.00 29.36 ? 24  GLN D CA    1 
ATOM   1279  C  C     . GLN D  4  22 ? 221.371 160.291 152.661 1.00 30.32 ? 24  GLN D C     1 
ATOM   1280  O  O     . GLN D  4  22 ? 221.840 160.635 153.751 1.00 37.36 ? 24  GLN D O     1 
ATOM   1281  C  CB    . GLN D  4  22 ? 222.490 160.886 150.493 1.00 31.04 ? 24  GLN D CB    1 
ATOM   1282  C  CG    . GLN D  4  22 ? 222.961 162.210 151.058 1.00 27.92 ? 24  GLN D CG    1 
ATOM   1283  C  CD    . GLN D  4  22 ? 223.140 163.275 149.993 1.00 31.54 ? 24  GLN D CD    1 
ATOM   1284  O  OE1   . GLN D  4  22 ? 223.355 162.970 148.821 1.00 33.24 ? 24  GLN D OE1   1 
ATOM   1285  N  NE2   . GLN D  4  22 ? 223.048 164.535 150.398 1.00 37.12 ? 24  GLN D NE2   1 
ATOM   1286  N  N     . ALA D  4  23 ? 220.063 160.334 152.409 1.00 23.27 ? 25  ALA D N     1 
ATOM   1287  C  CA    . ALA D  4  23 ? 219.135 160.816 153.424 1.00 24.12 ? 25  ALA D CA    1 
ATOM   1288  C  C     . ALA D  4  23 ? 219.008 159.828 154.574 1.00 24.14 ? 25  ALA D C     1 
ATOM   1289  O  O     . ALA D  4  23 ? 218.940 160.232 155.739 1.00 28.92 ? 25  ALA D O     1 
ATOM   1290  C  CB    . ALA D  4  23 ? 217.771 161.088 152.797 1.00 25.83 ? 25  ALA D CB    1 
ATOM   1291  N  N     . PHE D  4  24 ? 218.972 158.530 154.267 1.00 23.11 ? 26  PHE D N     1 
ATOM   1292  C  CA    . PHE D  4  24 ? 218.900 157.523 155.319 1.00 23.12 ? 26  PHE D CA    1 
ATOM   1293  C  C     . PHE D  4  24 ? 220.141 157.557 156.198 1.00 23.20 ? 26  PHE D C     1 
ATOM   1294  O  O     . PHE D  4  24 ? 220.045 157.440 157.423 1.00 28.40 ? 26  PHE D O     1 
ATOM   1295  C  CB    . PHE D  4  24 ? 218.717 156.134 154.710 1.00 27.15 ? 26  PHE D CB    1 
ATOM   1296  C  CG    . PHE D  4  24 ? 218.480 155.055 155.722 1.00 26.60 ? 26  PHE D CG    1 
ATOM   1297  C  CD1   . PHE D  4  24 ? 217.212 154.834 156.228 1.00 29.08 ? 26  PHE D CD1   1 
ATOM   1298  C  CD2   . PHE D  4  24 ? 219.520 154.256 156.162 1.00 26.04 ? 26  PHE D CD2   1 
ATOM   1299  C  CE1   . PHE D  4  24 ? 216.988 153.841 157.159 1.00 23.95 ? 26  PHE D CE1   1 
ATOM   1300  C  CE2   . PHE D  4  24 ? 219.299 153.263 157.091 1.00 27.84 ? 26  PHE D CE2   1 
ATOM   1301  C  CZ    . PHE D  4  24 ? 218.032 153.055 157.588 1.00 28.86 ? 26  PHE D CZ    1 
ATOM   1302  N  N     . THR D  4  25 ? 221.317 157.716 155.590 1.00 29.28 ? 27  THR D N     1 
ATOM   1303  C  CA    . THR D  4  25 ? 222.552 157.736 156.366 1.00 27.06 ? 27  THR D CA    1 
ATOM   1304  C  C     . THR D  4  25 ? 222.592 158.920 157.320 1.00 25.86 ? 27  THR D C     1 
ATOM   1305  O  O     . THR D  4  25 ? 222.958 158.770 158.491 1.00 30.90 ? 27  THR D O     1 
ATOM   1306  C  CB    . THR D  4  25 ? 223.759 157.773 155.430 1.00 26.57 ? 27  THR D CB    1 
ATOM   1307  O  OG1   . THR D  4  25 ? 223.673 156.690 154.496 1.00 26.09 ? 27  THR D OG1   1 
ATOM   1308  C  CG2   . THR D  4  25 ? 225.040 157.644 156.226 1.00 27.76 ? 27  THR D CG2   1 
ATOM   1309  N  N     . VAL D  4  26 ? 222.232 160.109 156.836 1.00 23.52 ? 28  VAL D N     1 
ATOM   1310  C  CA    . VAL D  4  26 ? 222.252 161.290 157.692 1.00 19.40 ? 28  VAL D CA    1 
ATOM   1311  C  C     . VAL D  4  26 ? 221.174 161.188 158.761 1.00 23.02 ? 28  VAL D C     1 
ATOM   1312  O  O     . VAL D  4  26 ? 221.400 161.538 159.924 1.00 26.61 ? 28  VAL D O     1 
ATOM   1313  C  CB    . VAL D  4  26 ? 222.097 162.568 156.848 1.00 23.45 ? 28  VAL D CB    1 
ATOM   1314  C  CG1   . VAL D  4  26 ? 222.013 163.789 157.746 1.00 21.31 ? 28  VAL D CG1   1 
ATOM   1315  C  CG2   . VAL D  4  26 ? 223.257 162.706 155.882 1.00 23.95 ? 28  VAL D CG2   1 
ATOM   1316  N  N     . TYR D  4  27 ? 219.990 160.702 158.387 1.00 29.09 ? 29  TYR D N     1 
ATOM   1317  C  CA    . TYR D  4  27 ? 218.901 160.585 159.349 1.00 19.21 ? 29  TYR D CA    1 
ATOM   1318  C  C     . TYR D  4  27 ? 219.246 159.608 160.464 1.00 21.20 ? 29  TYR D C     1 
ATOM   1319  O  O     . TYR D  4  27 ? 219.041 159.900 161.646 1.00 23.38 ? 29  TYR D O     1 
ATOM   1320  C  CB    . TYR D  4  27 ? 217.621 160.149 158.644 1.00 20.50 ? 29  TYR D CB    1 
ATOM   1321  C  CG    . TYR D  4  27 ? 216.465 159.994 159.588 1.00 25.87 ? 29  TYR D CG    1 
ATOM   1322  C  CD1   . TYR D  4  27 ? 215.774 161.102 160.054 1.00 24.15 ? 29  TYR D CD1   1 
ATOM   1323  C  CD2   . TYR D  4  27 ? 216.067 158.743 160.023 1.00 22.32 ? 29  TYR D CD2   1 
ATOM   1324  C  CE1   . TYR D  4  27 ? 214.721 160.965 160.922 1.00 20.26 ? 29  TYR D CE1   1 
ATOM   1325  C  CE2   . TYR D  4  27 ? 215.015 158.596 160.888 1.00 25.76 ? 29  TYR D CE2   1 
ATOM   1326  C  CZ    . TYR D  4  27 ? 214.345 159.710 161.337 1.00 24.99 ? 29  TYR D CZ    1 
ATOM   1327  O  OH    . TYR D  4  27 ? 213.293 159.565 162.204 1.00 29.77 ? 29  TYR D OH    1 
ATOM   1328  N  N     . ILE D  4  28 ? 219.760 158.431 160.105 1.00 21.37 ? 30  ILE D N     1 
ATOM   1329  C  CA    . ILE D  4  28 ? 220.098 157.439 161.120 1.00 22.61 ? 30  ILE D CA    1 
ATOM   1330  C  C     . ILE D  4  28 ? 221.309 157.888 161.926 1.00 24.46 ? 30  ILE D C     1 
ATOM   1331  O  O     . ILE D  4  28 ? 221.372 157.680 163.143 1.00 27.74 ? 30  ILE D O     1 
ATOM   1332  C  CB    . ILE D  4  28 ? 220.321 156.059 160.477 1.00 23.56 ? 30  ILE D CB    1 
ATOM   1333  C  CG1   . ILE D  4  28 ? 219.085 155.636 159.688 1.00 26.97 ? 30  ILE D CG1   1 
ATOM   1334  C  CG2   . ILE D  4  28 ? 220.639 155.017 161.534 1.00 17.70 ? 30  ILE D CG2   1 
ATOM   1335  C  CD1   . ILE D  4  28 ? 217.793 155.799 160.438 1.00 24.95 ? 30  ILE D CD1   1 
ATOM   1336  N  N     . GLY D  4  29 ? 222.290 158.504 161.265 1.00 20.59 ? 31  GLY D N     1 
ATOM   1337  C  CA    . GLY D  4  29 ? 223.464 158.977 161.980 1.00 18.10 ? 31  GLY D CA    1 
ATOM   1338  C  C     . GLY D  4  29 ? 223.123 160.000 163.046 1.00 21.99 ? 31  GLY D C     1 
ATOM   1339  O  O     . GLY D  4  29 ? 223.660 159.958 164.153 1.00 30.26 ? 31  GLY D O     1 
ATOM   1340  N  N     . VAL D  4  30 ? 222.226 160.932 162.725 1.00 14.25 ? 32  VAL D N     1 
ATOM   1341  C  CA    . VAL D  4  30 ? 221.764 161.889 163.723 1.00 14.99 ? 32  VAL D CA    1 
ATOM   1342  C  C     . VAL D  4  30 ? 220.932 161.185 164.787 1.00 24.74 ? 32  VAL D C     1 
ATOM   1343  O  O     . VAL D  4  30 ? 221.016 161.512 165.977 1.00 24.27 ? 32  VAL D O     1 
ATOM   1344  C  CB    . VAL D  4  30 ? 220.984 163.030 163.043 1.00 18.48 ? 32  VAL D CB    1 
ATOM   1345  C  CG1   . VAL D  4  30 ? 220.363 163.953 164.076 1.00 18.58 ? 32  VAL D CG1   1 
ATOM   1346  C  CG2   . VAL D  4  30 ? 221.903 163.810 162.120 1.00 19.66 ? 32  VAL D CG2   1 
ATOM   1347  N  N     . ALA D  4  31 ? 220.120 160.207 164.379 1.00 17.60 ? 33  ALA D N     1 
ATOM   1348  C  CA    . ALA D  4  31 ? 219.307 159.466 165.337 1.00 10.83 ? 33  ALA D CA    1 
ATOM   1349  C  C     . ALA D  4  31 ? 220.175 158.677 166.307 1.00 12.92 ? 33  ALA D C     1 
ATOM   1350  O  O     . ALA D  4  31 ? 219.885 158.626 167.507 1.00 13.44 ? 33  ALA D O     1 
ATOM   1351  C  CB    . ALA D  4  31 ? 218.344 158.535 164.602 1.00 17.51 ? 33  ALA D CB    1 
ATOM   1352  N  N     . VAL D  4  32 ? 221.239 158.047 165.807 1.00 18.18 ? 34  VAL D N     1 
ATOM   1353  C  CA    . VAL D  4  32 ? 222.128 157.287 166.681 1.00 18.44 ? 34  VAL D CA    1 
ATOM   1354  C  C     . VAL D  4  32 ? 222.832 158.215 167.661 1.00 19.72 ? 34  VAL D C     1 
ATOM   1355  O  O     . VAL D  4  32 ? 222.935 157.914 168.856 1.00 30.95 ? 34  VAL D O     1 
ATOM   1356  C  CB    . VAL D  4  32 ? 223.131 156.467 165.847 1.00 21.06 ? 34  VAL D CB    1 
ATOM   1357  C  CG1   . VAL D  4  32 ? 224.196 155.870 166.739 1.00 21.15 ? 34  VAL D CG1   1 
ATOM   1358  C  CG2   . VAL D  4  32 ? 222.408 155.371 165.087 1.00 19.24 ? 34  VAL D CG2   1 
ATOM   1359  N  N     . VAL D  4  33 ? 223.316 159.360 167.178 1.00 16.75 ? 35  VAL D N     1 
ATOM   1360  C  CA    . VAL D  4  33 ? 223.966 160.323 168.063 1.00 18.26 ? 35  VAL D CA    1 
ATOM   1361  C  C     . VAL D  4  33 ? 222.983 160.825 169.111 1.00 14.21 ? 35  VAL D C     1 
ATOM   1362  O  O     . VAL D  4  33 ? 223.330 160.979 170.288 1.00 20.63 ? 35  VAL D O     1 
ATOM   1363  C  CB    . VAL D  4  33 ? 224.566 161.481 167.244 1.00 18.74 ? 35  VAL D CB    1 
ATOM   1364  C  CG1   . VAL D  4  33 ? 224.982 162.621 168.155 1.00 13.54 ? 35  VAL D CG1   1 
ATOM   1365  C  CG2   . VAL D  4  33 ? 225.746 160.994 166.430 1.00 11.97 ? 35  VAL D CG2   1 
ATOM   1366  N  N     . ALA D  4  34 ? 221.735 161.068 168.704 1.00 13.81 ? 36  ALA D N     1 
ATOM   1367  C  CA    . ALA D  4  34 ? 220.716 161.506 169.650 1.00 11.80 ? 36  ALA D CA    1 
ATOM   1368  C  C     . ALA D  4  34 ? 220.503 160.473 170.746 1.00 12.82 ? 36  ALA D C     1 
ATOM   1369  O  O     . ALA D  4  34 ? 220.360 160.825 171.921 1.00 23.25 ? 36  ALA D O     1 
ATOM   1370  C  CB    . ALA D  4  34 ? 219.406 161.780 168.915 1.00 9.23  ? 36  ALA D CB    1 
ATOM   1371  N  N     . HIS D  4  35 ? 220.482 159.189 170.383 1.00 16.65 ? 37  HIS D N     1 
ATOM   1372  C  CA    . HIS D  4  35 ? 220.239 158.153 171.378 1.00 6.62  ? 37  HIS D CA    1 
ATOM   1373  C  C     . HIS D  4  35 ? 221.438 157.949 172.292 1.00 12.06 ? 37  HIS D C     1 
ATOM   1374  O  O     . HIS D  4  35 ? 221.264 157.577 173.456 1.00 22.53 ? 37  HIS D O     1 
ATOM   1375  C  CB    . HIS D  4  35 ? 219.843 156.848 170.693 1.00 15.37 ? 37  HIS D CB    1 
ATOM   1376  C  CG    . HIS D  4  35 ? 218.451 156.861 170.148 1.00 9.60  ? 37  HIS D CG    1 
ATOM   1377  N  ND1   . HIS D  4  35 ? 218.120 157.491 168.969 1.00 12.58 ? 37  HIS D ND1   1 
ATOM   1378  C  CD2   . HIS D  4  35 ? 217.300 156.341 170.633 1.00 10.83 ? 37  HIS D CD2   1 
ATOM   1379  C  CE1   . HIS D  4  35 ? 216.828 157.346 168.743 1.00 16.55 ? 37  HIS D CE1   1 
ATOM   1380  N  NE2   . HIS D  4  35 ? 216.307 156.653 169.738 1.00 10.97 ? 37  HIS D NE2   1 
ATOM   1381  N  N     . ILE D  4  36 ? 222.656 158.177 171.797 1.00 15.66 ? 38  ILE D N     1 
ATOM   1382  C  CA    . ILE D  4  36 ? 223.815 158.164 172.684 1.00 14.63 ? 38  ILE D CA    1 
ATOM   1383  C  C     . ILE D  4  36 ? 223.703 159.291 173.700 1.00 14.08 ? 38  ILE D C     1 
ATOM   1384  O  O     . ILE D  4  36 ? 223.915 159.095 174.902 1.00 23.19 ? 38  ILE D O     1 
ATOM   1385  C  CB    . ILE D  4  36 ? 225.123 158.260 171.878 1.00 18.97 ? 38  ILE D CB    1 
ATOM   1386  C  CG1   . ILE D  4  36 ? 225.285 157.041 170.972 1.00 22.46 ? 38  ILE D CG1   1 
ATOM   1387  C  CG2   . ILE D  4  36 ? 226.315 158.383 172.813 1.00 19.01 ? 38  ILE D CG2   1 
ATOM   1388  C  CD1   . ILE D  4  36 ? 226.522 157.083 170.114 1.00 16.20 ? 38  ILE D CD1   1 
ATOM   1389  N  N     . LEU D  4  37 ? 223.344 160.488 173.231 1.00 16.57 ? 39  LEU D N     1 
ATOM   1390  C  CA    . LEU D  4  37 ? 223.166 161.618 174.135 1.00 14.12 ? 39  LEU D CA    1 
ATOM   1391  C  C     . LEU D  4  37 ? 222.033 161.364 175.118 1.00 13.84 ? 39  LEU D C     1 
ATOM   1392  O  O     . LEU D  4  37 ? 222.171 161.632 176.316 1.00 18.87 ? 39  LEU D O     1 
ATOM   1393  C  CB    . LEU D  4  37 ? 222.914 162.891 173.330 1.00 20.25 ? 39  LEU D CB    1 
ATOM   1394  C  CG    . LEU D  4  37 ? 224.085 163.351 172.462 1.00 13.61 ? 39  LEU D CG    1 
ATOM   1395  C  CD1   . LEU D  4  37 ? 223.732 164.596 171.671 1.00 17.37 ? 39  LEU D CD1   1 
ATOM   1396  C  CD2   . LEU D  4  37 ? 225.304 163.591 173.330 1.00 13.23 ? 39  LEU D CD2   1 
ATOM   1397  N  N     . ALA D  4  38 ? 220.910 160.825 174.634 1.00 15.84 ? 40  ALA D N     1 
ATOM   1398  C  CA    . ALA D  4  38 ? 219.787 160.538 175.518 1.00 13.77 ? 40  ALA D CA    1 
ATOM   1399  C  C     . ALA D  4  38 ? 220.161 159.496 176.562 1.00 9.53  ? 40  ALA D C     1 
ATOM   1400  O  O     . ALA D  4  38 ? 219.760 159.602 177.725 1.00 16.52 ? 40  ALA D O     1 
ATOM   1401  C  CB    . ALA D  4  38 ? 218.577 160.079 174.705 1.00 13.91 ? 40  ALA D CB    1 
ATOM   1402  N  N     . TRP D  4  39 ? 220.925 158.476 176.164 1.00 9.36  ? 41  TRP D N     1 
ATOM   1403  C  CA    . TRP D  4  39 ? 221.367 157.466 177.119 1.00 13.42 ? 41  TRP D CA    1 
ATOM   1404  C  C     . TRP D  4  39 ? 222.307 158.060 178.158 1.00 19.63 ? 41  TRP D C     1 
ATOM   1405  O  O     . TRP D  4  39 ? 222.227 157.718 179.342 1.00 21.84 ? 41  TRP D O     1 
ATOM   1406  C  CB    . TRP D  4  39 ? 222.040 156.303 176.393 1.00 15.55 ? 41  TRP D CB    1 
ATOM   1407  C  CG    . TRP D  4  39 ? 222.350 155.159 177.297 1.00 16.91 ? 41  TRP D CG    1 
ATOM   1408  C  CD1   . TRP D  4  39 ? 223.519 154.930 177.955 1.00 13.81 ? 41  TRP D CD1   1 
ATOM   1409  C  CD2   . TRP D  4  39 ? 221.470 154.090 177.658 1.00 19.13 ? 41  TRP D CD2   1 
ATOM   1410  N  NE1   . TRP D  4  39 ? 223.426 153.781 178.700 1.00 18.93 ? 41  TRP D NE1   1 
ATOM   1411  C  CE2   . TRP D  4  39 ? 222.176 153.247 178.535 1.00 16.84 ? 41  TRP D CE2   1 
ATOM   1412  C  CE3   . TRP D  4  39 ? 220.155 153.761 177.319 1.00 14.43 ? 41  TRP D CE3   1 
ATOM   1413  C  CZ2   . TRP D  4  39 ? 221.613 152.097 179.076 1.00 20.23 ? 41  TRP D CZ2   1 
ATOM   1414  C  CZ3   . TRP D  4  39 ? 219.598 152.624 177.859 1.00 15.72 ? 41  TRP D CZ3   1 
ATOM   1415  C  CH2   . TRP D  4  39 ? 220.323 151.806 178.728 1.00 22.74 ? 41  TRP D CH2   1 
ATOM   1416  N  N     . ALA D  4  40 ? 223.214 158.942 177.732 1.00 20.07 ? 42  ALA D N     1 
ATOM   1417  C  CA    . ALA D  4  40 ? 224.100 159.604 178.682 1.00 20.91 ? 42  ALA D CA    1 
ATOM   1418  C  C     . ALA D  4  40 ? 223.320 160.468 179.660 1.00 23.13 ? 42  ALA D C     1 
ATOM   1419  O  O     . ALA D  4  40 ? 223.772 160.693 180.787 1.00 27.45 ? 42  ALA D O     1 
ATOM   1420  C  CB    . ALA D  4  40 ? 225.136 160.446 177.940 1.00 12.21 ? 42  ALA D CB    1 
ATOM   1421  N  N     . TRP D  4  41 ? 222.150 160.957 179.252 1.00 18.62 ? 43  TRP D N     1 
ATOM   1422  C  CA    . TRP D  4  41 ? 221.317 161.747 180.147 1.00 9.81  ? 43  TRP D CA    1 
ATOM   1423  C  C     . TRP D  4  41 ? 220.586 160.856 181.143 1.00 17.94 ? 43  TRP D C     1 
ATOM   1424  O  O     . TRP D  4  41 ? 220.835 160.922 182.350 1.00 26.62 ? 43  TRP D O     1 
ATOM   1425  C  CB    . TRP D  4  41 ? 220.330 162.583 179.327 1.00 15.85 ? 43  TRP D CB    1 
ATOM   1426  C  CG    . TRP D  4  41 ? 219.240 163.211 180.124 1.00 15.56 ? 43  TRP D CG    1 
ATOM   1427  C  CD1   . TRP D  4  41 ? 219.382 164.003 181.220 1.00 19.26 ? 43  TRP D CD1   1 
ATOM   1428  C  CD2   . TRP D  4  41 ? 217.835 163.123 179.872 1.00 12.18 ? 43  TRP D CD2   1 
ATOM   1429  N  NE1   . TRP D  4  41 ? 218.154 164.403 181.677 1.00 13.93 ? 43  TRP D NE1   1 
ATOM   1430  C  CE2   . TRP D  4  41 ? 217.186 163.877 180.865 1.00 17.44 ? 43  TRP D CE2   1 
ATOM   1431  C  CE3   . TRP D  4  41 ? 217.063 162.471 178.908 1.00 20.44 ? 43  TRP D CE3   1 
ATOM   1432  C  CZ2   . TRP D  4  41 ? 215.801 164.000 180.922 1.00 15.26 ? 43  TRP D CZ2   1 
ATOM   1433  C  CZ3   . TRP D  4  41 ? 215.690 162.594 178.965 1.00 18.56 ? 43  TRP D CZ3   1 
ATOM   1434  C  CH2   . TRP D  4  41 ? 215.073 163.351 179.965 1.00 17.12 ? 43  TRP D CH2   1 
ATOM   1435  N  N     . ARG D  4  42 ? 219.701 159.997 180.651 1.00 21.60 ? 44  ARG D N     1 
ATOM   1436  C  CA    . ARG D  4  42 ? 218.940 159.099 181.507 1.00 12.04 ? 44  ARG D CA    1 
ATOM   1437  C  C     . ARG D  4  42 ? 218.702 157.782 180.780 1.00 16.36 ? 44  ARG D C     1 
ATOM   1438  O  O     . ARG D  4  42 ? 217.896 157.729 179.844 1.00 23.40 ? 44  ARG D O     1 
ATOM   1439  C  CB    . ARG D  4  42 ? 217.610 159.734 181.921 1.00 12.44 ? 44  ARG D CB    1 
ATOM   1440  C  CG    . ARG D  4  42 ? 217.748 160.917 182.866 1.00 20.10 ? 44  ARG D CG    1 
ATOM   1441  C  CD    . ARG D  4  42 ? 216.409 161.487 183.278 1.00 18.17 ? 44  ARG D CD    1 
ATOM   1442  N  NE    . ARG D  4  42 ? 216.563 162.505 184.307 1.00 14.84 ? 44  ARG D NE    1 
ATOM   1443  C  CZ    . ARG D  4  42 ? 215.559 163.110 184.924 1.00 18.84 ? 44  ARG D CZ    1 
ATOM   1444  N  NH1   . ARG D  4  42 ? 214.300 162.831 184.634 1.00 19.37 ? 44  ARG D NH1   1 
ATOM   1445  N  NH2   . ARG D  4  42 ? 215.826 164.017 185.859 1.00 24.58 ? 44  ARG D NH2   1 
ATOM   1446  N  N     . PRO D  4  43 ? 219.394 156.710 181.162 1.00 17.11 ? 45  PRO D N     1 
ATOM   1447  C  CA    . PRO D  4  43 ? 219.143 155.410 180.531 1.00 10.65 ? 45  PRO D CA    1 
ATOM   1448  C  C     . PRO D  4  43 ? 217.696 154.978 180.710 1.00 17.80 ? 45  PRO D C     1 
ATOM   1449  O  O     . PRO D  4  43 ? 217.085 155.200 181.757 1.00 22.94 ? 45  PRO D O     1 
ATOM   1450  C  CB    . PRO D  4  43 ? 220.109 154.474 181.262 1.00 16.88 ? 45  PRO D CB    1 
ATOM   1451  C  CG    . PRO D  4  43 ? 221.210 155.367 181.719 1.00 12.91 ? 45  PRO D CG    1 
ATOM   1452  C  CD    . PRO D  4  43 ? 220.550 156.667 182.074 1.00 18.62 ? 45  PRO D CD    1 
ATOM   1453  N  N     . TRP D  4  44 ? 217.146 154.358 179.670 1.00 12.40 ? 46  TRP D N     1 
ATOM   1454  C  CA    . TRP D  4  44 ? 215.739 153.986 179.648 1.00 15.30 ? 46  TRP D CA    1 
ATOM   1455  C  C     . TRP D  4  44 ? 215.516 152.490 179.816 1.00 14.52 ? 46  TRP D C     1 
ATOM   1456  O  O     . TRP D  4  44 ? 214.404 152.011 179.580 1.00 27.30 ? 46  TRP D O     1 
ATOM   1457  C  CB    . TRP D  4  44 ? 215.088 154.471 178.355 1.00 14.61 ? 46  TRP D CB    1 
ATOM   1458  C  CG    . TRP D  4  44 ? 215.808 154.045 177.121 1.00 12.72 ? 46  TRP D CG    1 
ATOM   1459  C  CD1   . TRP D  4  44 ? 215.657 152.873 176.450 1.00 6.78  ? 46  TRP D CD1   1 
ATOM   1460  C  CD2   . TRP D  4  44 ? 216.788 154.796 176.403 1.00 14.23 ? 46  TRP D CD2   1 
ATOM   1461  N  NE1   . TRP D  4  44 ? 216.481 152.845 175.356 1.00 6.67  ? 46  TRP D NE1   1 
ATOM   1462  C  CE2   . TRP D  4  44 ? 217.187 154.017 175.304 1.00 8.25  ? 46  TRP D CE2   1 
ATOM   1463  C  CE3   . TRP D  4  44 ? 217.366 156.055 176.581 1.00 13.67 ? 46  TRP D CE3   1 
ATOM   1464  C  CZ2   . TRP D  4  44 ? 218.138 154.453 174.390 1.00 12.59 ? 46  TRP D CZ2   1 
ATOM   1465  C  CZ3   . TRP D  4  44 ? 218.302 156.487 175.670 1.00 8.62  ? 46  TRP D CZ3   1 
ATOM   1466  C  CH2   . TRP D  4  44 ? 218.683 155.687 174.591 1.00 10.96 ? 46  TRP D CH2   1 
ATOM   1467  N  N     . ILE D  4  45 ? 216.537 151.742 180.217 1.00 16.12 ? 47  ILE D N     1 
ATOM   1468  C  CA    . ILE D  4  45 ? 216.374 150.319 180.489 1.00 18.16 ? 47  ILE D CA    1 
ATOM   1469  C  C     . ILE D  4  45 ? 216.577 150.107 181.983 1.00 19.71 ? 47  ILE D C     1 
ATOM   1470  O  O     . ILE D  4  45 ? 217.722 150.060 182.452 1.00 28.47 ? 47  ILE D O     1 
ATOM   1471  C  CB    . ILE D  4  45 ? 217.345 149.470 179.654 1.00 22.51 ? 47  ILE D CB    1 
ATOM   1472  C  CG1   . ILE D  4  45 ? 217.145 149.745 178.164 1.00 20.46 ? 47  ILE D CG1   1 
ATOM   1473  C  CG2   . ILE D  4  45 ? 217.156 147.997 179.956 1.00 18.42 ? 47  ILE D CG2   1 
ATOM   1474  C  CD1   . ILE D  4  45 ? 215.734 149.505 177.677 1.00 16.26 ? 47  ILE D CD1   1 
ATOM   1475  N  N     . PRO D  4  46 ? 215.507 149.989 182.763 1.00 20.50 ? 48  PRO D N     1 
ATOM   1476  C  CA    . PRO D  4  46 ? 215.660 149.889 184.215 1.00 20.42 ? 48  PRO D CA    1 
ATOM   1477  C  C     . PRO D  4  46 ? 216.280 148.568 184.633 1.00 21.88 ? 48  PRO D C     1 
ATOM   1478  O  O     . PRO D  4  46 ? 216.185 147.557 183.934 1.00 30.19 ? 48  PRO D O     1 
ATOM   1479  C  CB    . PRO D  4  46 ? 214.222 150.011 184.729 1.00 19.65 ? 48  PRO D CB    1 
ATOM   1480  C  CG    . PRO D  4  46 ? 213.391 149.495 183.608 1.00 15.29 ? 48  PRO D CG    1 
ATOM   1481  C  CD    . PRO D  4  46 ? 214.095 149.907 182.349 1.00 17.45 ? 48  PRO D CD    1 
ATOM   1482  N  N     . GLY D  4  47 ? 216.933 148.592 185.792 1.00 26.60 ? 49  GLY D N     1 
ATOM   1483  C  CA    . GLY D  4  47 ? 217.422 147.390 186.426 1.00 21.76 ? 49  GLY D CA    1 
ATOM   1484  C  C     . GLY D  4  47 ? 216.340 146.730 187.255 1.00 28.04 ? 49  GLY D C     1 
ATOM   1485  O  O     . GLY D  4  47 ? 215.160 147.079 187.190 1.00 33.76 ? 49  GLY D O     1 
ATOM   1486  N  N     . ASP D  4  48 ? 216.761 145.753 188.061 1.00 34.99 ? 50  ASP D N     1 
ATOM   1487  C  CA    . ASP D  4  48 ? 215.803 145.027 188.888 1.00 33.46 ? 50  ASP D CA    1 
ATOM   1488  C  C     . ASP D  4  48 ? 215.141 145.936 189.912 1.00 36.00 ? 50  ASP D C     1 
ATOM   1489  O  O     . ASP D  4  48 ? 213.966 145.745 190.243 1.00 39.22 ? 50  ASP D O     1 
ATOM   1490  C  CB    . ASP D  4  48 ? 216.488 143.851 189.582 1.00 33.44 ? 50  ASP D CB    1 
ATOM   1491  C  CG    . ASP D  4  48 ? 216.957 142.795 188.604 1.00 40.07 ? 50  ASP D CG    1 
ATOM   1492  O  OD1   . ASP D  4  48 ? 216.848 143.031 187.384 1.00 36.99 ? 50  ASP D OD1   1 
ATOM   1493  O  OD2   . ASP D  4  48 ? 217.428 141.731 189.052 1.00 43.88 ? 50  ASP D OD2   1 
ATOM   1494  N  N     . GLU D  4  49 ? 215.870 146.921 190.426 1.00 38.67 ? 51  GLU D N     1 
ATOM   1495  C  CA    . GLU D  4  49 ? 215.340 147.851 191.412 1.00 36.30 ? 51  GLU D CA    1 
ATOM   1496  C  C     . GLU D  4  49 ? 214.814 149.139 190.796 1.00 39.74 ? 51  GLU D C     1 
ATOM   1497  O  O     . GLU D  4  49 ? 214.415 150.044 191.534 1.00 44.83 ? 51  GLU D O     1 
ATOM   1498  C  CB    . GLU D  4  49 ? 216.412 148.179 192.457 1.00 38.66 ? 51  GLU D CB    1 
ATOM   1499  C  CG    . GLU D  4  49 ? 217.808 148.380 191.886 1.00 40.27 ? 51  GLU D CG    1 
ATOM   1500  C  CD    . GLU D  4  49 ? 218.608 147.089 191.826 1.00 45.09 ? 51  GLU D CD    1 
ATOM   1501  O  OE1   . GLU D  4  49 ? 217.997 146.001 191.888 1.00 45.60 ? 51  GLU D OE1   1 
ATOM   1502  O  OE2   . GLU D  4  49 ? 219.851 147.162 191.724 1.00 43.48 ? 51  GLU D OE2   1 
ATOM   1503  N  N     . GLY D  4  50 ? 214.800 149.246 189.471 1.00 32.98 ? 52  GLY D N     1 
ATOM   1504  C  CA    . GLY D  4  50 ? 214.297 150.437 188.819 1.00 27.64 ? 52  GLY D CA    1 
ATOM   1505  C  C     . GLY D  4  50 ? 215.391 151.288 188.213 1.00 27.60 ? 52  GLY D C     1 
ATOM   1506  O  O     . GLY D  4  50 ? 216.422 150.770 187.780 1.00 29.60 ? 52  GLY D O     1 
ATOM   1507  N  N     . PHE D  4  51 ? 215.176 152.597 188.173 1.00 17.76 ? 53  PHE D N     1 
ATOM   1508  C  CA    . PHE D  4  51 ? 216.170 153.521 187.647 1.00 25.34 ? 53  PHE D CA    1 
ATOM   1509  C  C     . PHE D  4  51 ? 217.090 154.015 188.759 1.00 24.48 ? 53  PHE D C     1 
ATOM   1510  O  O     . PHE D  4  51 ? 218.308 154.057 188.600 1.00 30.49 ? 53  PHE D O     1 
ATOM   1511  C  CB    . PHE D  4  51 ? 215.491 154.705 186.958 1.00 27.61 ? 53  PHE D CB    1 
ATOM   1512  C  CG    . PHE D  4  51 ? 214.912 154.379 185.608 1.00 23.43 ? 53  PHE D CG    1 
ATOM   1513  C  CD1   . PHE D  4  51 ? 215.603 153.583 184.714 1.00 20.89 ? 53  PHE D CD1   1 
ATOM   1514  C  CD2   . PHE D  4  51 ? 213.680 154.878 185.235 1.00 22.53 ? 53  PHE D CD2   1 
ATOM   1515  C  CE1   . PHE D  4  51 ? 215.074 153.293 183.474 1.00 21.64 ? 53  PHE D CE1   1 
ATOM   1516  C  CE2   . PHE D  4  51 ? 213.146 154.586 183.995 1.00 19.54 ? 53  PHE D CE2   1 
ATOM   1517  C  CZ    . PHE D  4  51 ? 213.844 153.793 183.117 1.00 17.27 ? 53  PHE D CZ    1 
ATOM   1518  N  N     . MET E  1  1  ? 208.741 128.369 145.807 1.00 38.75 ? 1   MET E N     1 
ATOM   1519  C  CA    . MET E  1  1  ? 207.923 129.375 146.471 1.00 38.73 ? 1   MET E CA    1 
ATOM   1520  C  C     . MET E  1  1  ? 207.992 130.699 145.719 1.00 39.49 ? 1   MET E C     1 
ATOM   1521  O  O     . MET E  1  1  ? 207.195 131.601 145.960 1.00 42.27 ? 1   MET E O     1 
ATOM   1522  C  CB    . MET E  1  1  ? 208.372 129.564 147.921 1.00 38.04 ? 1   MET E CB    1 
ATOM   1523  C  CG    . MET E  1  1  ? 207.394 130.343 148.783 1.00 37.96 ? 1   MET E CG    1 
ATOM   1524  S  SD    . MET E  1  1  ? 205.789 129.532 148.874 1.00 47.06 ? 1   MET E SD    1 
ATOM   1525  C  CE    . MET E  1  1  ? 206.270 127.920 149.481 1.00 37.31 ? 1   MET E CE    1 
ATOM   1526  N  N     . TRP E  1  2  ? 208.953 130.808 144.798 1.00 38.42 ? 2   TRP E N     1 
ATOM   1527  C  CA    . TRP E  1  2  ? 209.066 132.017 143.991 1.00 36.21 ? 2   TRP E CA    1 
ATOM   1528  C  C     . TRP E  1  2  ? 207.855 132.218 143.092 1.00 38.81 ? 2   TRP E C     1 
ATOM   1529  O  O     . TRP E  1  2  ? 207.585 133.350 142.680 1.00 42.31 ? 2   TRP E O     1 
ATOM   1530  C  CB    . TRP E  1  2  ? 210.344 131.974 143.150 1.00 38.37 ? 2   TRP E CB    1 
ATOM   1531  C  CG    . TRP E  1  2  ? 210.405 130.794 142.241 1.00 43.40 ? 2   TRP E CG    1 
ATOM   1532  C  CD1   . TRP E  1  2  ? 211.004 129.596 142.494 1.00 41.80 ? 2   TRP E CD1   1 
ATOM   1533  C  CD2   . TRP E  1  2  ? 209.828 130.687 140.936 1.00 40.30 ? 2   TRP E CD2   1 
ATOM   1534  N  NE1   . TRP E  1  2  ? 210.841 128.752 141.423 1.00 42.70 ? 2   TRP E NE1   1 
ATOM   1535  C  CE2   . TRP E  1  2  ? 210.122 129.399 140.454 1.00 41.37 ? 2   TRP E CE2   1 
ATOM   1536  C  CE3   . TRP E  1  2  ? 209.093 131.557 140.126 1.00 39.62 ? 2   TRP E CE3   1 
ATOM   1537  C  CZ2   . TRP E  1  2  ? 209.706 128.959 139.202 1.00 40.49 ? 2   TRP E CZ2   1 
ATOM   1538  C  CZ3   . TRP E  1  2  ? 208.684 131.120 138.885 1.00 41.60 ? 2   TRP E CZ3   1 
ATOM   1539  C  CH2   . TRP E  1  2  ? 208.990 129.832 138.434 1.00 40.77 ? 2   TRP E CH2   1 
ATOM   1540  N  N     . ARG E  1  3  ? 207.114 131.150 142.785 1.00 40.52 ? 3   ARG E N     1 
ATOM   1541  C  CA    . ARG E  1  3  ? 205.906 131.274 141.980 1.00 37.81 ? 3   ARG E CA    1 
ATOM   1542  C  C     . ARG E  1  3  ? 204.820 132.074 142.680 1.00 40.72 ? 3   ARG E C     1 
ATOM   1543  O  O     . ARG E  1  3  ? 203.849 132.470 142.027 1.00 43.99 ? 3   ARG E O     1 
ATOM   1544  C  CB    . ARG E  1  3  ? 205.371 129.890 141.613 1.00 37.36 ? 3   ARG E CB    1 
ATOM   1545  C  CG    . ARG E  1  3  ? 206.271 129.109 140.674 1.00 40.68 ? 3   ARG E CG    1 
ATOM   1546  C  CD    . ARG E  1  3  ? 205.702 127.732 140.392 1.00 43.48 ? 3   ARG E CD    1 
ATOM   1547  N  NE    . ARG E  1  3  ? 206.554 126.957 139.500 1.00 39.99 ? 3   ARG E NE    1 
ATOM   1548  C  CZ    . ARG E  1  3  ? 207.586 126.227 139.900 1.00 41.99 ? 3   ARG E CZ    1 
ATOM   1549  N  NH1   . ARG E  1  3  ? 207.940 126.171 141.174 1.00 40.32 ? 3   ARG E NH1   1 
ATOM   1550  N  NH2   . ARG E  1  3  ? 208.280 125.536 139.001 1.00 44.22 ? 3   ARG E NH2   1 
ATOM   1551  N  N     . LEU E  1  4  ? 204.960 132.318 143.985 1.00 37.28 ? 4   LEU E N     1 
ATOM   1552  C  CA    . LEU E  1  4  ? 204.004 133.155 144.697 1.00 36.01 ? 4   LEU E CA    1 
ATOM   1553  C  C     . LEU E  1  4  ? 203.927 134.552 144.102 1.00 34.57 ? 4   LEU E C     1 
ATOM   1554  O  O     . LEU E  1  4  ? 202.872 135.191 144.151 1.00 42.31 ? 4   LEU E O     1 
ATOM   1555  C  CB    . LEU E  1  4  ? 204.386 133.234 146.175 1.00 37.49 ? 4   LEU E CB    1 
ATOM   1556  C  CG    . LEU E  1  4  ? 203.460 134.025 147.095 1.00 38.73 ? 4   LEU E CG    1 
ATOM   1557  C  CD1   . LEU E  1  4  ? 202.207 133.224 147.396 1.00 38.22 ? 4   LEU E CD1   1 
ATOM   1558  C  CD2   . LEU E  1  4  ? 204.180 134.423 148.376 1.00 37.83 ? 4   LEU E CD2   1 
ATOM   1559  N  N     . TRP E  1  5  ? 205.030 135.041 143.535 1.00 35.32 ? 5   TRP E N     1 
ATOM   1560  C  CA    . TRP E  1  5  ? 205.087 136.415 143.061 1.00 37.16 ? 5   TRP E CA    1 
ATOM   1561  C  C     . TRP E  1  5  ? 204.484 136.590 141.675 1.00 38.70 ? 5   TRP E C     1 
ATOM   1562  O  O     . TRP E  1  5  ? 204.182 137.723 141.285 1.00 36.31 ? 5   TRP E O     1 
ATOM   1563  C  CB    . TRP E  1  5  ? 206.536 136.898 143.093 1.00 33.48 ? 5   TRP E CB    1 
ATOM   1564  C  CG    . TRP E  1  5  ? 207.182 136.593 144.405 1.00 33.99 ? 5   TRP E CG    1 
ATOM   1565  C  CD1   . TRP E  1  5  ? 208.273 135.808 144.619 1.00 33.82 ? 5   TRP E CD1   1 
ATOM   1566  C  CD2   . TRP E  1  5  ? 206.744 137.032 145.696 1.00 34.41 ? 5   TRP E CD2   1 
ATOM   1567  N  NE1   . TRP E  1  5  ? 208.556 135.747 145.960 1.00 33.50 ? 5   TRP E NE1   1 
ATOM   1568  C  CE2   . TRP E  1  5  ? 207.630 136.490 146.643 1.00 33.20 ? 5   TRP E CE2   1 
ATOM   1569  C  CE3   . TRP E  1  5  ? 205.695 137.842 146.142 1.00 32.99 ? 5   TRP E CE3   1 
ATOM   1570  C  CZ2   . TRP E  1  5  ? 207.501 136.731 148.008 1.00 31.55 ? 5   TRP E CZ2   1 
ATOM   1571  C  CZ3   . TRP E  1  5  ? 205.567 138.077 147.494 1.00 33.21 ? 5   TRP E CZ3   1 
ATOM   1572  C  CH2   . TRP E  1  5  ? 206.464 137.523 148.413 1.00 32.31 ? 5   TRP E CH2   1 
ATOM   1573  N  N     . LYS E  1  6  ? 204.299 135.504 140.927 1.00 41.19 ? 6   LYS E N     1 
ATOM   1574  C  CA    . LYS E  1  6  ? 203.507 135.586 139.708 1.00 41.30 ? 6   LYS E CA    1 
ATOM   1575  C  C     . LYS E  1  6  ? 202.018 135.641 140.017 1.00 40.95 ? 6   LYS E C     1 
ATOM   1576  O  O     . LYS E  1  6  ? 201.260 136.291 139.291 1.00 45.15 ? 6   LYS E O     1 
ATOM   1577  C  CB    . LYS E  1  6  ? 203.815 134.401 138.798 1.00 43.04 ? 6   LYS E CB    1 
ATOM   1578  C  CG    . LYS E  1  6  ? 205.282 134.257 138.450 1.00 41.83 ? 6   LYS E CG    1 
ATOM   1579  C  CD    . LYS E  1  6  ? 205.530 133.046 137.563 1.00 44.36 ? 6   LYS E CD    1 
ATOM   1580  C  CE    . LYS E  1  6  ? 205.423 133.392 136.084 1.00 45.13 ? 6   LYS E CE    1 
ATOM   1581  N  NZ    . LYS E  1  6  ? 204.034 133.656 135.631 1.00 48.78 ? 6   LYS E NZ    1 
ATOM   1582  N  N     . LEU E  1  7  ? 201.589 134.975 141.090 1.00 35.61 ? 7   LEU E N     1 
ATOM   1583  C  CA    . LEU E  1  7  ? 200.185 134.991 141.481 1.00 35.68 ? 7   LEU E CA    1 
ATOM   1584  C  C     . LEU E  1  7  ? 199.794 136.320 142.117 1.00 33.91 ? 7   LEU E C     1 
ATOM   1585  O  O     . LEU E  1  7  ? 198.746 136.887 141.793 1.00 35.87 ? 7   LEU E O     1 
ATOM   1586  C  CB    . LEU E  1  7  ? 199.905 133.840 142.445 1.00 34.79 ? 7   LEU E CB    1 
ATOM   1587  C  CG    . LEU E  1  7  ? 200.100 132.423 141.913 1.00 37.56 ? 7   LEU E CG    1 
ATOM   1588  C  CD1   . LEU E  1  7  ? 199.968 131.420 143.044 1.00 35.49 ? 7   LEU E CD1   1 
ATOM   1589  C  CD2   . LEU E  1  7  ? 199.093 132.135 140.814 1.00 38.32 ? 7   LEU E CD2   1 
ATOM   1590  N  N     . TYR E  1  8  ? 200.617 136.829 143.028 1.00 34.14 ? 8   TYR E N     1 
ATOM   1591  C  CA    . TYR E  1  8  ? 200.298 138.032 143.781 1.00 37.62 ? 8   TYR E CA    1 
ATOM   1592  C  C     . TYR E  1  8  ? 201.223 139.169 143.377 1.00 37.38 ? 8   TYR E C     1 
ATOM   1593  O  O     . TYR E  1  8  ? 202.404 138.960 143.095 1.00 35.54 ? 8   TYR E O     1 
ATOM   1594  C  CB    . TYR E  1  8  ? 200.407 137.786 145.288 1.00 30.50 ? 8   TYR E CB    1 
ATOM   1595  C  CG    . TYR E  1  8  ? 199.415 136.782 145.814 1.00 34.77 ? 8   TYR E CG    1 
ATOM   1596  C  CD1   . TYR E  1  8  ? 198.112 137.156 146.103 1.00 34.10 ? 8   TYR E CD1   1 
ATOM   1597  C  CD2   . TYR E  1  8  ? 199.778 135.462 146.021 1.00 33.15 ? 8   TYR E CD2   1 
ATOM   1598  C  CE1   . TYR E  1  8  ? 197.202 136.244 146.581 1.00 34.87 ? 8   TYR E CE1   1 
ATOM   1599  C  CE2   . TYR E  1  8  ? 198.873 134.543 146.503 1.00 33.96 ? 8   TYR E CE2   1 
ATOM   1600  C  CZ    . TYR E  1  8  ? 197.586 134.940 146.780 1.00 34.79 ? 8   TYR E CZ    1 
ATOM   1601  O  OH    . TYR E  1  8  ? 196.677 134.027 147.257 1.00 36.77 ? 8   TYR E OH    1 
ATOM   1602  N  N     . ASP E  1  9  ? 200.675 140.372 143.362 1.00 36.60 ? 9   ASP E N     1 
ATOM   1603  C  CA    . ASP E  1  9  ? 201.449 141.546 142.986 1.00 37.31 ? 9   ASP E CA    1 
ATOM   1604  C  C     . ASP E  1  9  ? 202.510 141.812 144.046 1.00 37.88 ? 9   ASP E C     1 
ATOM   1605  O  O     . ASP E  1  9  ? 202.162 142.031 145.212 1.00 39.48 ? 9   ASP E O     1 
ATOM   1606  C  CB    . ASP E  1  9  ? 200.525 142.749 142.834 1.00 35.16 ? 9   ASP E CB    1 
ATOM   1607  C  CG    . ASP E  1  9  ? 201.251 143.987 142.359 1.00 39.88 ? 9   ASP E CG    1 
ATOM   1608  O  OD1   . ASP E  1  9  ? 202.368 143.858 141.818 1.00 40.38 ? 9   ASP E OD1   1 
ATOM   1609  O  OD2   . ASP E  1  9  ? 200.702 145.094 142.532 1.00 42.98 ? 9   ASP E OD2   1 
ATOM   1610  N  N     . PRO E  1  10 ? 203.800 141.796 143.698 1.00 38.46 ? 10  PRO E N     1 
ATOM   1611  C  CA    . PRO E  1  10 ? 204.839 141.992 144.723 1.00 35.11 ? 10  PRO E CA    1 
ATOM   1612  C  C     . PRO E  1  10 ? 204.741 143.320 145.450 1.00 33.17 ? 10  PRO E C     1 
ATOM   1613  O  O     . PRO E  1  10 ? 205.124 143.399 146.623 1.00 39.85 ? 10  PRO E O     1 
ATOM   1614  C  CB    . PRO E  1  10 ? 206.141 141.878 143.920 1.00 34.68 ? 10  PRO E CB    1 
ATOM   1615  C  CG    . PRO E  1  10 ? 205.779 141.034 142.749 1.00 39.67 ? 10  PRO E CG    1 
ATOM   1616  C  CD    . PRO E  1  10 ? 204.377 141.426 142.395 1.00 35.82 ? 10  PRO E CD    1 
ATOM   1617  N  N     . ARG E  1  11 ? 204.249 144.370 144.792 1.00 33.59 ? 11  ARG E N     1 
ATOM   1618  C  CA    . ARG E  1  11 ? 204.111 145.655 145.468 1.00 32.65 ? 11  ARG E CA    1 
ATOM   1619  C  C     . ARG E  1  11 ? 203.030 145.599 146.540 1.00 32.19 ? 11  ARG E C     1 
ATOM   1620  O  O     . ARG E  1  11 ? 203.238 146.059 147.667 1.00 37.65 ? 11  ARG E O     1 
ATOM   1621  C  CB    . ARG E  1  11 ? 203.806 146.760 144.457 1.00 35.46 ? 11  ARG E CB    1 
ATOM   1622  C  CG    . ARG E  1  11 ? 203.362 148.055 145.108 1.00 32.08 ? 11  ARG E CG    1 
ATOM   1623  C  CD    . ARG E  1  11 ? 203.011 149.105 144.079 1.00 37.23 ? 11  ARG E CD    1 
ATOM   1624  N  NE    . ARG E  1  11 ? 202.248 150.196 144.671 1.00 33.49 ? 11  ARG E NE    1 
ATOM   1625  C  CZ    . ARG E  1  11 ? 200.928 150.199 144.793 1.00 38.16 ? 11  ARG E CZ    1 
ATOM   1626  N  NH1   . ARG E  1  11 ? 200.192 149.186 144.367 1.00 38.41 ? 11  ARG E NH1   1 
ATOM   1627  N  NH2   . ARG E  1  11 ? 200.330 151.248 145.350 1.00 38.82 ? 11  ARG E NH2   1 
ATOM   1628  N  N     . ARG E  1  12 ? 201.867 145.033 146.211 1.00 31.70 ? 12  ARG E N     1 
ATOM   1629  C  CA    . ARG E  1  12 ? 200.771 144.993 147.174 1.00 32.13 ? 12  ARG E CA    1 
ATOM   1630  C  C     . ARG E  1  12 ? 201.075 144.062 148.340 1.00 31.98 ? 12  ARG E C     1 
ATOM   1631  O  O     . ARG E  1  12 ? 200.639 144.320 149.466 1.00 36.86 ? 12  ARG E O     1 
ATOM   1632  C  CB    . ARG E  1  12 ? 199.477 144.577 146.480 1.00 34.58 ? 12  ARG E CB    1 
ATOM   1633  C  CG    . ARG E  1  12 ? 199.066 145.511 145.358 1.00 36.41 ? 12  ARG E CG    1 
ATOM   1634  C  CD    . ARG E  1  12 ? 197.709 145.146 144.788 1.00 38.33 ? 12  ARG E CD    1 
ATOM   1635  N  NE    . ARG E  1  12 ? 196.635 145.383 145.745 1.00 39.48 ? 12  ARG E NE    1 
ATOM   1636  C  CZ    . ARG E  1  12 ? 195.980 146.530 145.869 1.00 41.38 ? 12  ARG E CZ    1 
ATOM   1637  N  NH1   . ARG E  1  12 ? 196.261 147.573 145.105 1.00 38.12 ? 12  ARG E NH1   1 
ATOM   1638  N  NH2   . ARG E  1  12 ? 195.015 146.630 146.777 1.00 39.18 ? 12  ARG E NH2   1 
ATOM   1639  N  N     . VAL E  1  13 ? 201.807 142.976 148.092 1.00 28.54 ? 13  VAL E N     1 
ATOM   1640  C  CA    . VAL E  1  13 ? 202.203 142.088 149.180 1.00 26.43 ? 13  VAL E CA    1 
ATOM   1641  C  C     . VAL E  1  13 ? 203.165 142.795 150.128 1.00 30.87 ? 13  VAL E C     1 
ATOM   1642  O  O     . VAL E  1  13 ? 203.049 142.672 151.351 1.00 35.76 ? 13  VAL E O     1 
ATOM   1643  C  CB    . VAL E  1  13 ? 202.802 140.788 148.614 1.00 27.00 ? 13  VAL E CB    1 
ATOM   1644  C  CG1   . VAL E  1  13 ? 203.338 139.915 149.728 1.00 27.94 ? 13  VAL E CG1   1 
ATOM   1645  C  CG2   . VAL E  1  13 ? 201.755 140.038 147.815 1.00 28.28 ? 13  VAL E CG2   1 
ATOM   1646  N  N     . LEU E  1  14 ? 204.123 143.552 149.586 1.00 29.82 ? 14  LEU E N     1 
ATOM   1647  C  CA    . LEU E  1  14 ? 205.046 144.291 150.443 1.00 26.10 ? 14  LEU E CA    1 
ATOM   1648  C  C     . LEU E  1  14 ? 204.314 145.330 151.284 1.00 25.89 ? 14  LEU E C     1 
ATOM   1649  O  O     . LEU E  1  14 ? 204.654 145.541 152.452 1.00 29.06 ? 14  LEU E O     1 
ATOM   1650  C  CB    . LEU E  1  14 ? 206.136 144.960 149.608 1.00 26.32 ? 14  LEU E CB    1 
ATOM   1651  C  CG    . LEU E  1  14 ? 207.272 144.091 149.070 1.00 30.09 ? 14  LEU E CG    1 
ATOM   1652  C  CD1   . LEU E  1  14 ? 208.246 144.953 148.297 1.00 30.41 ? 14  LEU E CD1   1 
ATOM   1653  C  CD2   . LEU E  1  14 ? 207.985 143.363 150.193 1.00 30.30 ? 14  LEU E CD2   1 
ATOM   1654  N  N     . ILE E  1  15 ? 203.318 146.000 150.704 1.00 25.76 ? 15  ILE E N     1 
ATOM   1655  C  CA    . ILE E  1  15 ? 202.551 146.981 151.465 1.00 22.96 ? 15  ILE E CA    1 
ATOM   1656  C  C     . ILE E  1  15 ? 201.757 146.297 152.571 1.00 25.36 ? 15  ILE E C     1 
ATOM   1657  O  O     . ILE E  1  15 ? 201.724 146.772 153.711 1.00 28.44 ? 15  ILE E O     1 
ATOM   1658  C  CB    . ILE E  1  15 ? 201.639 147.794 150.530 1.00 29.33 ? 15  ILE E CB    1 
ATOM   1659  C  CG1   . ILE E  1  15 ? 202.466 148.501 149.458 1.00 29.00 ? 15  ILE E CG1   1 
ATOM   1660  C  CG2   . ILE E  1  15 ? 200.824 148.800 151.320 1.00 29.51 ? 15  ILE E CG2   1 
ATOM   1661  C  CD1   . ILE E  1  15 ? 203.634 149.257 150.001 1.00 29.27 ? 15  ILE E CD1   1 
ATOM   1662  N  N     . GLY E  1  16 ? 201.114 145.172 152.258 1.00 26.39 ? 16  GLY E N     1 
ATOM   1663  C  CA    . GLY E  1  16 ? 200.378 144.447 153.280 1.00 22.04 ? 16  GLY E CA    1 
ATOM   1664  C  C     . GLY E  1  16 ? 201.271 143.945 154.398 1.00 21.25 ? 16  GLY E C     1 
ATOM   1665  O  O     . GLY E  1  16 ? 200.903 144.008 155.572 1.00 30.10 ? 16  GLY E O     1 
ATOM   1666  N  N     . ILE E  1  17 ? 202.455 143.441 154.049 1.00 19.42 ? 17  ILE E N     1 
ATOM   1667  C  CA    . ILE E  1  17 ? 203.378 142.942 155.062 1.00 22.21 ? 17  ILE E CA    1 
ATOM   1668  C  C     . ILE E  1  17 ? 203.897 144.085 155.923 1.00 25.26 ? 17  ILE E C     1 
ATOM   1669  O  O     . ILE E  1  17 ? 203.892 144.005 157.156 1.00 25.41 ? 17  ILE E O     1 
ATOM   1670  C  CB    . ILE E  1  17 ? 204.532 142.164 154.408 1.00 25.41 ? 17  ILE E CB    1 
ATOM   1671  C  CG1   . ILE E  1  17 ? 204.016 140.870 153.777 1.00 29.86 ? 17  ILE E CG1   1 
ATOM   1672  C  CG2   . ILE E  1  17 ? 205.612 141.860 155.430 1.00 22.81 ? 17  ILE E CG2   1 
ATOM   1673  C  CD1   . ILE E  1  17 ? 205.071 140.102 153.026 1.00 26.35 ? 17  ILE E CD1   1 
ATOM   1674  N  N     . PHE E  1  18 ? 204.346 145.168 155.290 1.00 24.69 ? 18  PHE E N     1 
ATOM   1675  C  CA    . PHE E  1  18 ? 204.876 146.293 156.051 1.00 24.33 ? 18  PHE E CA    1 
ATOM   1676  C  C     . PHE E  1  18 ? 203.793 146.927 156.915 1.00 23.72 ? 18  PHE E C     1 
ATOM   1677  O  O     . PHE E  1  18 ? 204.058 147.341 158.049 1.00 27.68 ? 18  PHE E O     1 
ATOM   1678  C  CB    . PHE E  1  18 ? 205.500 147.322 155.107 1.00 23.31 ? 18  PHE E CB    1 
ATOM   1679  C  CG    . PHE E  1  18 ? 206.736 146.832 154.399 1.00 26.01 ? 18  PHE E CG    1 
ATOM   1680  C  CD1   . PHE E  1  18 ? 207.415 145.711 154.847 1.00 28.62 ? 18  PHE E CD1   1 
ATOM   1681  C  CD2   . PHE E  1  18 ? 207.219 147.496 153.285 1.00 27.45 ? 18  PHE E CD2   1 
ATOM   1682  C  CE1   . PHE E  1  18 ? 208.549 145.259 154.194 1.00 29.06 ? 18  PHE E CE1   1 
ATOM   1683  C  CE2   . PHE E  1  18 ? 208.349 147.052 152.629 1.00 26.70 ? 18  PHE E CE2   1 
ATOM   1684  C  CZ    . PHE E  1  18 ? 209.016 145.932 153.085 1.00 29.46 ? 18  PHE E CZ    1 
ATOM   1685  N  N     . SER E  1  19 ? 202.566 147.011 156.397 1.00 26.57 ? 19  SER E N     1 
ATOM   1686  C  CA    . SER E  1  19 ? 201.452 147.509 157.200 1.00 19.38 ? 19  SER E CA    1 
ATOM   1687  C  C     . SER E  1  19 ? 201.154 146.578 158.367 1.00 20.73 ? 19  SER E C     1 
ATOM   1688  O  O     . SER E  1  19 ? 200.901 147.036 159.487 1.00 23.88 ? 19  SER E O     1 
ATOM   1689  C  CB    . SER E  1  19 ? 200.208 147.678 156.330 1.00 28.75 ? 19  SER E CB    1 
ATOM   1690  O  OG    . SER E  1  19 ? 200.481 148.469 155.189 1.00 38.89 ? 19  SER E OG    1 
ATOM   1691  N  N     . TRP E  1  20 ? 201.162 145.267 158.120 1.00 18.51 ? 20  TRP E N     1 
ATOM   1692  C  CA    . TRP E  1  20 ? 200.954 144.307 159.198 1.00 17.47 ? 20  TRP E CA    1 
ATOM   1693  C  C     . TRP E  1  20 ? 202.060 144.397 160.237 1.00 16.92 ? 20  TRP E C     1 
ATOM   1694  O  O     . TRP E  1  20 ? 201.792 144.357 161.442 1.00 20.62 ? 20  TRP E O     1 
ATOM   1695  C  CB    . TRP E  1  20 ? 200.870 142.891 158.629 1.00 22.52 ? 20  TRP E CB    1 
ATOM   1696  C  CG    . TRP E  1  20 ? 201.183 141.816 159.625 1.00 22.83 ? 20  TRP E CG    1 
ATOM   1697  C  CD1   . TRP E  1  20 ? 202.353 141.130 159.749 1.00 18.96 ? 20  TRP E CD1   1 
ATOM   1698  C  CD2   . TRP E  1  20 ? 200.309 141.301 160.636 1.00 17.63 ? 20  TRP E CD2   1 
ATOM   1699  N  NE1   . TRP E  1  20 ? 202.264 140.220 160.772 1.00 18.17 ? 20  TRP E NE1   1 
ATOM   1700  C  CE2   . TRP E  1  20 ? 201.018 140.305 161.333 1.00 19.24 ? 20  TRP E CE2   1 
ATOM   1701  C  CE3   . TRP E  1  20 ? 198.995 141.584 161.018 1.00 21.60 ? 20  TRP E CE3   1 
ATOM   1702  C  CZ2   . TRP E  1  20 ? 200.459 139.592 162.388 1.00 20.42 ? 20  TRP E CZ2   1 
ATOM   1703  C  CZ3   . TRP E  1  20 ? 198.443 140.877 162.067 1.00 24.24 ? 20  TRP E CZ3   1 
ATOM   1704  C  CH2   . TRP E  1  20 ? 199.174 139.893 162.740 1.00 25.24 ? 20  TRP E CH2   1 
ATOM   1705  N  N     . LEU E  1  21 ? 203.312 144.511 159.789 1.00 17.33 ? 21  LEU E N     1 
ATOM   1706  C  CA    . LEU E  1  21 ? 204.432 144.604 160.719 1.00 13.77 ? 21  LEU E CA    1 
ATOM   1707  C  C     . LEU E  1  21 ? 204.370 145.884 161.541 1.00 12.92 ? 21  LEU E C     1 
ATOM   1708  O  O     . LEU E  1  21 ? 204.605 145.857 162.754 1.00 20.33 ? 21  LEU E O     1 
ATOM   1709  C  CB    . LEU E  1  21 ? 205.757 144.524 159.965 1.00 18.26 ? 21  LEU E CB    1 
ATOM   1710  C  CG    . LEU E  1  21 ? 206.095 143.222 159.237 1.00 24.99 ? 21  LEU E CG    1 
ATOM   1711  C  CD1   . LEU E  1  21 ? 207.490 143.295 158.652 1.00 22.69 ? 21  LEU E CD1   1 
ATOM   1712  C  CD2   . LEU E  1  21 ? 205.948 142.019 160.148 1.00 19.06 ? 21  LEU E CD2   1 
ATOM   1713  N  N     . ALA E  1  22 ? 204.060 147.014 160.901 1.00 12.72 ? 22  ALA E N     1 
ATOM   1714  C  CA    . ALA E  1  22 ? 203.974 148.272 161.634 1.00 9.63  ? 22  ALA E CA    1 
ATOM   1715  C  C     . ALA E  1  22 ? 202.885 148.216 162.693 1.00 9.67  ? 22  ALA E C     1 
ATOM   1716  O  O     . ALA E  1  22 ? 203.085 148.663 163.827 1.00 16.83 ? 22  ALA E O     1 
ATOM   1717  C  CB    . ALA E  1  22 ? 203.715 149.429 160.671 1.00 16.34 ? 22  ALA E CB    1 
ATOM   1718  N  N     . VAL E  1  23 ? 201.724 147.670 162.337 1.00 13.92 ? 23  VAL E N     1 
ATOM   1719  C  CA    . VAL E  1  23 ? 200.641 147.534 163.300 1.00 8.00  ? 23  VAL E CA    1 
ATOM   1720  C  C     . VAL E  1  23 ? 201.035 146.576 164.416 1.00 13.17 ? 23  VAL E C     1 
ATOM   1721  O  O     . VAL E  1  23 ? 200.819 146.859 165.599 1.00 15.20 ? 23  VAL E O     1 
ATOM   1722  C  CB    . VAL E  1  23 ? 199.357 147.080 162.585 1.00 18.03 ? 23  VAL E CB    1 
ATOM   1723  C  CG1   . VAL E  1  23 ? 198.367 146.542 163.581 1.00 12.31 ? 23  VAL E CG1   1 
ATOM   1724  C  CG2   . VAL E  1  23 ? 198.758 148.233 161.797 1.00 17.35 ? 23  VAL E CG2   1 
ATOM   1725  N  N     . LEU E  1  24 ? 201.637 145.440 164.063 1.00 10.41 ? 24  LEU E N     1 
ATOM   1726  C  CA    . LEU E  1  24 ? 201.996 144.456 165.078 1.00 7.33  ? 24  LEU E CA    1 
ATOM   1727  C  C     . LEU E  1  24 ? 203.010 145.017 166.068 1.00 5.28  ? 24  LEU E C     1 
ATOM   1728  O  O     . LEU E  1  24 ? 202.873 144.821 167.280 1.00 15.53 ? 24  LEU E O     1 
ATOM   1729  C  CB    . LEU E  1  24 ? 202.540 143.192 164.420 1.00 12.04 ? 24  LEU E CB    1 
ATOM   1730  C  CG    . LEU E  1  24 ? 202.907 142.096 165.416 1.00 14.44 ? 24  LEU E CG    1 
ATOM   1731  C  CD1   . LEU E  1  24 ? 201.685 141.660 166.209 1.00 12.97 ? 24  LEU E CD1   1 
ATOM   1732  C  CD2   . LEU E  1  24 ? 203.540 140.924 164.706 1.00 14.19 ? 24  LEU E CD2   1 
ATOM   1733  N  N     . ALA E  1  25 ? 204.030 145.721 165.573 1.00 10.84 ? 25  ALA E N     1 
ATOM   1734  C  CA    . ALA E  1  25 ? 205.053 146.268 166.459 1.00 7.59  ? 25  ALA E CA    1 
ATOM   1735  C  C     . ALA E  1  25 ? 204.468 147.301 167.413 1.00 12.82 ? 25  ALA E C     1 
ATOM   1736  O  O     . ALA E  1  25 ? 204.845 147.352 168.588 1.00 19.34 ? 25  ALA E O     1 
ATOM   1737  C  CB    . ALA E  1  25 ? 206.190 146.871 165.640 1.00 7.01  ? 25  ALA E CB    1 
ATOM   1738  N  N     . LEU E  1  26 ? 203.558 148.143 166.925 1.00 11.42 ? 26  LEU E N     1 
ATOM   1739  C  CA    . LEU E  1  26 ? 202.881 149.084 167.809 1.00 6.71  ? 26  LEU E CA    1 
ATOM   1740  C  C     . LEU E  1  26 ? 202.047 148.353 168.848 1.00 7.14  ? 26  LEU E C     1 
ATOM   1741  O  O     . LEU E  1  26 ? 202.022 148.742 170.019 1.00 14.68 ? 26  LEU E O     1 
ATOM   1742  C  CB    . LEU E  1  26 ? 202.012 150.041 166.995 1.00 10.76 ? 26  LEU E CB    1 
ATOM   1743  C  CG    . LEU E  1  26 ? 202.809 151.069 166.197 1.00 11.14 ? 26  LEU E CG    1 
ATOM   1744  C  CD1   . LEU E  1  26 ? 201.920 151.818 165.232 1.00 13.31 ? 26  LEU E CD1   1 
ATOM   1745  C  CD2   . LEU E  1  26 ? 203.494 152.028 167.144 1.00 14.30 ? 26  LEU E CD2   1 
ATOM   1746  N  N     . VAL E  1  27 ? 201.367 147.283 168.441 1.00 6.36  ? 27  VAL E N     1 
ATOM   1747  C  CA    . VAL E  1  27 ? 200.558 146.518 169.383 1.00 6.18  ? 27  VAL E CA    1 
ATOM   1748  C  C     . VAL E  1  27 ? 201.433 145.922 170.477 1.00 3.07  ? 27  VAL E C     1 
ATOM   1749  O  O     . VAL E  1  27 ? 201.113 146.010 171.665 1.00 11.95 ? 27  VAL E O     1 
ATOM   1750  C  CB    . VAL E  1  27 ? 199.760 145.429 168.646 1.00 4.73  ? 27  VAL E CB    1 
ATOM   1751  C  CG1   . VAL E  1  27 ? 199.177 144.449 169.633 1.00 3.82  ? 27  VAL E CG1   1 
ATOM   1752  C  CG2   . VAL E  1  27 ? 198.660 146.058 167.829 1.00 12.49 ? 27  VAL E CG2   1 
ATOM   1753  N  N     . ILE E  1  28 ? 202.555 145.311 170.093 1.00 6.10  ? 28  ILE E N     1 
ATOM   1754  C  CA    . ILE E  1  28 ? 203.396 144.639 171.078 1.00 3.64  ? 28  ILE E CA    1 
ATOM   1755  C  C     . ILE E  1  28 ? 204.073 145.648 171.995 1.00 3.54  ? 28  ILE E C     1 
ATOM   1756  O  O     . ILE E  1  28 ? 204.128 145.452 173.214 1.00 15.61 ? 28  ILE E O     1 
ATOM   1757  C  CB    . ILE E  1  28 ? 204.422 143.729 170.384 1.00 9.85  ? 28  ILE E CB    1 
ATOM   1758  C  CG1   . ILE E  1  28 ? 203.713 142.624 169.603 1.00 18.08 ? 28  ILE E CG1   1 
ATOM   1759  C  CG2   . ILE E  1  28 ? 205.350 143.117 171.407 1.00 2.47  ? 28  ILE E CG2   1 
ATOM   1760  C  CD1   . ILE E  1  28 ? 204.645 141.760 168.809 1.00 11.59 ? 28  ILE E CD1   1 
ATOM   1761  N  N     . HIS E  1  29 ? 204.601 146.738 171.433 1.00 7.51  ? 29  HIS E N     1 
ATOM   1762  C  CA    . HIS E  1  29 ? 205.288 147.727 172.257 1.00 2.48  ? 29  HIS E CA    1 
ATOM   1763  C  C     . HIS E  1  29 ? 204.344 148.340 173.288 1.00 6.14  ? 29  HIS E C     1 
ATOM   1764  O  O     . HIS E  1  29 ? 204.712 148.496 174.457 1.00 6.17  ? 29  HIS E O     1 
ATOM   1765  C  CB    . HIS E  1  29 ? 205.905 148.819 171.380 1.00 6.30  ? 29  HIS E CB    1 
ATOM   1766  C  CG    . HIS E  1  29 ? 207.230 148.456 170.772 1.00 8.52  ? 29  HIS E CG    1 
ATOM   1767  N  ND1   . HIS E  1  29 ? 207.350 147.923 169.508 1.00 8.90  ? 29  HIS E ND1   1 
ATOM   1768  C  CD2   . HIS E  1  29 ? 208.493 148.589 171.243 1.00 5.68  ? 29  HIS E CD2   1 
ATOM   1769  C  CE1   . HIS E  1  29 ? 208.628 147.737 169.228 1.00 5.82  ? 29  HIS E CE1   1 
ATOM   1770  N  NE2   . HIS E  1  29 ? 209.343 148.129 170.266 1.00 3.81  ? 29  HIS E NE2   1 
ATOM   1771  N  N     . PHE E  1  30 ? 203.117 148.675 172.882 1.00 3.91  ? 30  PHE E N     1 
ATOM   1772  C  CA    . PHE E  1  30 ? 202.177 149.292 173.812 1.00 4.86  ? 30  PHE E CA    1 
ATOM   1773  C  C     . PHE E  1  30 ? 201.561 148.286 174.773 1.00 9.45  ? 30  PHE E C     1 
ATOM   1774  O  O     . PHE E  1  30 ? 201.171 148.664 175.882 1.00 17.28 ? 30  PHE E O     1 
ATOM   1775  C  CB    . PHE E  1  30 ? 201.085 150.044 173.048 1.00 10.53 ? 30  PHE E CB    1 
ATOM   1776  C  CG    . PHE E  1  30 ? 201.531 151.377 172.535 1.00 10.43 ? 30  PHE E CG    1 
ATOM   1777  C  CD1   . PHE E  1  30 ? 201.814 152.406 173.413 1.00 7.38  ? 30  PHE E CD1   1 
ATOM   1778  C  CD2   . PHE E  1  30 ? 201.682 151.602 171.179 1.00 14.98 ? 30  PHE E CD2   1 
ATOM   1779  C  CE1   . PHE E  1  30 ? 202.236 153.628 172.951 1.00 9.20  ? 30  PHE E CE1   1 
ATOM   1780  C  CE2   . PHE E  1  30 ? 202.099 152.828 170.713 1.00 13.00 ? 30  PHE E CE2   1 
ATOM   1781  C  CZ    . PHE E  1  30 ? 202.379 153.839 171.599 1.00 12.97 ? 30  PHE E CZ    1 
ATOM   1782  N  N     . ILE E  1  31 ? 201.454 147.015 174.381 1.00 4.39  ? 31  ILE E N     1 
ATOM   1783  C  CA    . ILE E  1  31 ? 201.070 145.994 175.349 1.00 9.06  ? 31  ILE E CA    1 
ATOM   1784  C  C     . ILE E  1  31 ? 202.119 145.905 176.447 1.00 5.88  ? 31  ILE E C     1 
ATOM   1785  O  O     . ILE E  1  31 ? 201.792 145.839 177.637 1.00 15.35 ? 31  ILE E O     1 
ATOM   1786  C  CB    . ILE E  1  31 ? 200.852 144.635 174.655 1.00 13.43 ? 31  ILE E CB    1 
ATOM   1787  C  CG1   . ILE E  1  31 ? 199.509 144.611 173.916 1.00 8.98  ? 31  ILE E CG1   1 
ATOM   1788  C  CG2   . ILE E  1  31 ? 200.900 143.506 175.664 1.00 10.22 ? 31  ILE E CG2   1 
ATOM   1789  C  CD1   . ILE E  1  31 ? 199.262 143.341 173.135 1.00 10.72 ? 31  ILE E CD1   1 
ATOM   1790  N  N     . LEU E  1  32 ? 203.397 145.931 176.064 1.00 9.94  ? 32  LEU E N     1 
ATOM   1791  C  CA    . LEU E  1  32 ? 204.479 145.870 177.041 1.00 5.94  ? 32  LEU E CA    1 
ATOM   1792  C  C     . LEU E  1  32 ? 204.489 147.099 177.939 1.00 11.05 ? 32  LEU E C     1 
ATOM   1793  O  O     . LEU E  1  32 ? 204.764 146.995 179.139 1.00 20.39 ? 32  LEU E O     1 
ATOM   1794  C  CB    . LEU E  1  32 ? 205.820 145.720 176.326 1.00 9.83  ? 32  LEU E CB    1 
ATOM   1795  C  CG    . LEU E  1  32 ? 206.034 144.410 175.570 1.00 10.41 ? 32  LEU E CG    1 
ATOM   1796  C  CD1   . LEU E  1  32 ? 207.414 144.364 174.939 1.00 5.97  ? 32  LEU E CD1   1 
ATOM   1797  C  CD2   . LEU E  1  32 ? 205.820 143.224 176.491 1.00 4.64  ? 32  LEU E CD2   1 
ATOM   1798  N  N     . LEU E  1  33 ? 204.201 148.273 177.375 1.00 7.17  ? 33  LEU E N     1 
ATOM   1799  C  CA    . LEU E  1  33 ? 204.175 149.489 178.179 1.00 12.13 ? 33  LEU E CA    1 
ATOM   1800  C  C     . LEU E  1  33 ? 203.072 149.445 179.226 1.00 13.62 ? 33  LEU E C     1 
ATOM   1801  O  O     . LEU E  1  33 ? 203.199 150.071 180.283 1.00 22.12 ? 33  LEU E O     1 
ATOM   1802  C  CB    . LEU E  1  33 ? 204.010 150.712 177.279 1.00 10.56 ? 33  LEU E CB    1 
ATOM   1803  C  CG    . LEU E  1  33 ? 205.248 151.115 176.483 1.00 14.01 ? 33  LEU E CG    1 
ATOM   1804  C  CD1   . LEU E  1  33 ? 204.912 152.186 175.470 1.00 12.16 ? 33  LEU E CD1   1 
ATOM   1805  C  CD2   . LEU E  1  33 ? 206.347 151.589 177.417 1.00 10.77 ? 33  LEU E CD2   1 
ATOM   1806  N  N     . SER E  1  34 ? 201.989 148.717 178.955 1.00 12.31 ? 34  SER E N     1 
ATOM   1807  C  CA    . SER E  1  34 ? 200.903 148.592 179.917 1.00 11.86 ? 34  SER E CA    1 
ATOM   1808  C  C     . SER E  1  34 ? 201.228 147.632 181.053 1.00 13.14 ? 34  SER E C     1 
ATOM   1809  O  O     . SER E  1  34 ? 200.556 147.671 182.087 1.00 26.32 ? 34  SER E O     1 
ATOM   1810  C  CB    . SER E  1  34 ? 199.625 148.131 179.217 1.00 12.12 ? 34  SER E CB    1 
ATOM   1811  O  OG    . SER E  1  34 ? 199.750 146.794 178.766 1.00 21.53 ? 34  SER E OG    1 
ATOM   1812  N  N     . THR E  1  35 ? 202.223 146.772 180.882 1.00 8.83  ? 35  THR E N     1 
ATOM   1813  C  CA    . THR E  1  35 ? 202.574 145.799 181.902 1.00 15.40 ? 35  THR E CA    1 
ATOM   1814  C  C     . THR E  1  35 ? 203.399 146.445 183.010 1.00 12.20 ? 35  THR E C     1 
ATOM   1815  O  O     . THR E  1  35 ? 204.055 147.469 182.812 1.00 20.76 ? 35  THR E O     1 
ATOM   1816  C  CB    . THR E  1  35 ? 203.356 144.637 181.291 1.00 17.32 ? 35  THR E CB    1 
ATOM   1817  O  OG1   . THR E  1  35 ? 204.571 145.131 180.717 1.00 16.40 ? 35  THR E OG1   1 
ATOM   1818  C  CG2   . THR E  1  35 ? 202.537 143.959 180.210 1.00 9.60  ? 35  THR E CG2   1 
ATOM   1819  N  N     . ASP E  1  36 ? 203.344 145.838 184.193 1.00 15.93 ? 36  ASP E N     1 
ATOM   1820  C  CA    . ASP E  1  36 ? 204.187 146.279 185.297 1.00 24.04 ? 36  ASP E CA    1 
ATOM   1821  C  C     . ASP E  1  36 ? 205.622 145.796 185.151 1.00 20.11 ? 36  ASP E C     1 
ATOM   1822  O  O     . ASP E  1  36 ? 206.541 146.449 185.649 1.00 28.72 ? 36  ASP E O     1 
ATOM   1823  C  CB    . ASP E  1  36 ? 203.606 145.800 186.626 1.00 22.01 ? 36  ASP E CB    1 
ATOM   1824  C  CG    . ASP E  1  36 ? 202.376 146.579 187.031 1.00 30.45 ? 36  ASP E CG    1 
ATOM   1825  O  OD1   . ASP E  1  36 ? 202.363 147.811 186.823 1.00 34.27 ? 36  ASP E OD1   1 
ATOM   1826  O  OD2   . ASP E  1  36 ? 201.425 145.964 187.555 1.00 30.72 ? 36  ASP E OD2   1 
ATOM   1827  N  N     . ARG E  1  37 ? 205.836 144.670 184.480 1.00 15.41 ? 37  ARG E N     1 
ATOM   1828  C  CA    . ARG E  1  37 ? 207.171 144.097 184.376 1.00 9.11  ? 37  ARG E CA    1 
ATOM   1829  C  C     . ARG E  1  37 ? 207.973 144.666 183.211 1.00 10.52 ? 37  ARG E C     1 
ATOM   1830  O  O     . ARG E  1  37 ? 209.183 144.875 183.341 1.00 24.53 ? 37  ARG E O     1 
ATOM   1831  C  CB    . ARG E  1  37 ? 207.073 142.575 184.249 1.00 13.24 ? 37  ARG E CB    1 
ATOM   1832  C  CG    . ARG E  1  37 ? 208.397 141.889 183.987 1.00 20.01 ? 37  ARG E CG    1 
ATOM   1833  C  CD    . ARG E  1  37 ? 208.281 140.383 184.107 1.00 15.80 ? 37  ARG E CD    1 
ATOM   1834  N  NE    . ARG E  1  37 ? 209.522 139.714 183.740 1.00 19.08 ? 37  ARG E NE    1 
ATOM   1835  C  CZ    . ARG E  1  37 ? 210.488 139.400 184.591 1.00 17.94 ? 37  ARG E CZ    1 
ATOM   1836  N  NH1   . ARG E  1  37 ? 210.385 139.662 185.881 1.00 17.02 ? 37  ARG E NH1   1 
ATOM   1837  N  NH2   . ARG E  1  37 ? 211.583 138.802 184.136 1.00 17.02 ? 37  ARG E NH2   1 
ATOM   1838  N  N     . PHE E  1  38 ? 207.331 144.938 182.078 1.00 18.28 ? 38  PHE E N     1 
ATOM   1839  C  CA    . PHE E  1  38 ? 208.043 145.274 180.852 1.00 16.01 ? 38  PHE E CA    1 
ATOM   1840  C  C     . PHE E  1  38 ? 207.903 146.734 180.445 1.00 8.42  ? 38  PHE E C     1 
ATOM   1841  O  O     . PHE E  1  38 ? 208.280 147.086 179.326 1.00 18.94 ? 38  PHE E O     1 
ATOM   1842  C  CB    . PHE E  1  38 ? 207.578 144.360 179.718 1.00 12.32 ? 38  PHE E CB    1 
ATOM   1843  C  CG    . PHE E  1  38 ? 207.818 142.910 179.988 1.00 3.52  ? 38  PHE E CG    1 
ATOM   1844  C  CD1   . PHE E  1  38 ? 209.070 142.359 179.799 1.00 10.48 ? 38  PHE E CD1   1 
ATOM   1845  C  CD2   . PHE E  1  38 ? 206.798 142.099 180.452 1.00 14.98 ? 38  PHE E CD2   1 
ATOM   1846  C  CE1   . PHE E  1  38 ? 209.296 141.027 180.055 1.00 8.97  ? 38  PHE E CE1   1 
ATOM   1847  C  CE2   . PHE E  1  38 ? 207.024 140.765 180.710 1.00 14.80 ? 38  PHE E CE2   1 
ATOM   1848  C  CZ    . PHE E  1  38 ? 208.274 140.230 180.510 1.00 11.43 ? 38  PHE E CZ    1 
ATOM   1849  N  N     . ASN E  1  39 ? 207.386 147.592 181.318 1.00 13.51 ? 39  ASN E N     1 
ATOM   1850  C  CA    . ASN E  1  39 ? 207.243 149.014 181.012 1.00 14.92 ? 39  ASN E CA    1 
ATOM   1851  C  C     . ASN E  1  39 ? 208.582 149.691 181.272 1.00 17.29 ? 39  ASN E C     1 
ATOM   1852  O  O     . ASN E  1  39 ? 208.893 150.061 182.404 1.00 22.66 ? 39  ASN E O     1 
ATOM   1853  C  CB    . ASN E  1  39 ? 206.127 149.634 181.846 1.00 9.85  ? 39  ASN E CB    1 
ATOM   1854  C  CG    . ASN E  1  39 ? 205.953 151.118 181.586 1.00 18.37 ? 39  ASN E CG    1 
ATOM   1855  O  OD1   . ASN E  1  39 ? 206.485 151.663 180.622 1.00 24.16 ? 39  ASN E OD1   1 
ATOM   1856  N  ND2   . ASN E  1  39 ? 205.200 151.778 182.451 1.00 27.84 ? 39  ASN E ND2   1 
ATOM   1857  N  N     . TRP E  1  40 ? 209.380 149.863 180.216 1.00 12.28 ? 40  TRP E N     1 
ATOM   1858  C  CA    . TRP E  1  40 ? 210.751 150.325 180.399 1.00 6.82  ? 40  TRP E CA    1 
ATOM   1859  C  C     . TRP E  1  40 ? 210.814 151.806 180.762 1.00 18.46 ? 40  TRP E C     1 
ATOM   1860  O  O     . TRP E  1  40 ? 211.563 152.188 181.666 1.00 25.62 ? 40  TRP E O     1 
ATOM   1861  C  CB    . TRP E  1  40 ? 211.586 150.029 179.151 1.00 5.96  ? 40  TRP E CB    1 
ATOM   1862  C  CG    . TRP E  1  40 ? 211.086 150.621 177.863 1.00 13.83 ? 40  TRP E CG    1 
ATOM   1863  C  CD1   . TRP E  1  40 ? 211.562 151.731 177.237 1.00 7.84  ? 40  TRP E CD1   1 
ATOM   1864  C  CD2   . TRP E  1  40 ? 210.033 150.116 177.032 1.00 12.49 ? 40  TRP E CD2   1 
ATOM   1865  N  NE1   . TRP E  1  40 ? 210.870 151.956 176.078 1.00 9.12  ? 40  TRP E NE1   1 
ATOM   1866  C  CE2   . TRP E  1  40 ? 209.926 150.978 175.926 1.00 10.33 ? 40  TRP E CE2   1 
ATOM   1867  C  CE3   . TRP E  1  40 ? 209.172 149.020 177.116 1.00 8.70  ? 40  TRP E CE3   1 
ATOM   1868  C  CZ2   . TRP E  1  40 ? 208.991 150.784 174.916 1.00 8.39  ? 40  TRP E CZ2   1 
ATOM   1869  C  CZ3   . TRP E  1  40 ? 208.246 148.827 176.110 1.00 9.05  ? 40  TRP E CZ3   1 
ATOM   1870  C  CH2   . TRP E  1  40 ? 208.164 149.703 175.024 1.00 4.97  ? 40  TRP E CH2   1 
ATOM   1871  N  N     . VAL E  1  41 ? 210.043 152.658 180.080 1.00 19.73 ? 41  VAL E N     1 
ATOM   1872  C  CA    . VAL E  1  41 ? 210.100 154.083 180.392 1.00 12.47 ? 41  VAL E CA    1 
ATOM   1873  C  C     . VAL E  1  41 ? 209.440 154.394 181.724 1.00 19.43 ? 41  VAL E C     1 
ATOM   1874  O  O     . VAL E  1  41 ? 209.704 155.448 182.309 1.00 23.65 ? 41  VAL E O     1 
ATOM   1875  C  CB    . VAL E  1  41 ? 209.462 154.942 179.283 1.00 18.66 ? 41  VAL E CB    1 
ATOM   1876  C  CG1   . VAL E  1  41 ? 210.347 154.973 178.050 1.00 16.66 ? 41  VAL E CG1   1 
ATOM   1877  C  CG2   . VAL E  1  41 ? 208.073 154.435 178.947 1.00 18.51 ? 41  VAL E CG2   1 
ATOM   1878  N  N     . GLY E  1  42 ? 208.597 153.501 182.227 1.00 23.65 ? 42  GLY E N     1 
ATOM   1879  C  CA    . GLY E  1  42 ? 207.941 153.706 183.496 1.00 20.87 ? 42  GLY E CA    1 
ATOM   1880  C  C     . GLY E  1  42 ? 208.773 153.381 184.709 1.00 24.76 ? 42  GLY E C     1 
ATOM   1881  O  O     . GLY E  1  42 ? 208.277 153.485 185.832 1.00 32.82 ? 42  GLY E O     1 
ATOM   1882  N  N     . GLY E  1  43 ? 210.032 153.003 184.521 1.00 23.73 ? 43  GLY E N     1 
ATOM   1883  C  CA    . GLY E  1  43 ? 210.878 152.633 185.641 1.00 23.85 ? 43  GLY E CA    1 
ATOM   1884  C  C     . GLY E  1  43 ? 210.421 151.374 186.341 1.00 27.35 ? 43  GLY E C     1 
ATOM   1885  O  O     . GLY E  1  43 ? 210.403 151.326 187.577 1.00 33.30 ? 43  GLY E O     1 
ATOM   1886  N  N     . ALA E  1  44 ? 210.048 150.354 185.579 1.00 32.59 ? 44  ALA E N     1 
ATOM   1887  C  CA    . ALA E  1  44 ? 209.490 149.143 186.159 1.00 29.55 ? 44  ALA E CA    1 
ATOM   1888  C  C     . ALA E  1  44 ? 210.531 148.416 187.002 1.00 32.41 ? 44  ALA E C     1 
ATOM   1889  O  O     . ALA E  1  44 ? 211.647 148.157 186.545 1.00 33.16 ? 44  ALA E O     1 
ATOM   1890  C  CB    . ALA E  1  44 ? 208.970 148.231 185.052 1.00 26.27 ? 44  ALA E CB    1 
ATOM   1891  N  N     . ALA E  1  45 ? 210.159 148.083 188.232 1.00 37.04 ? 45  ALA E N     1 
ATOM   1892  C  CA    . ALA E  1  45 ? 211.015 147.342 189.147 1.00 34.10 ? 45  ALA E CA    1 
ATOM   1893  C  C     . ALA E  1  45 ? 210.428 145.957 189.366 1.00 33.42 ? 45  ALA E C     1 
ATOM   1894  O  O     . ALA E  1  45 ? 209.228 145.823 189.624 1.00 40.34 ? 45  ALA E O     1 
ATOM   1895  C  CB    . ALA E  1  45 ? 211.158 148.073 190.482 1.00 33.50 ? 45  ALA E CB    1 
ATOM   1896  N  N     . VAL E  1  46 ? 211.269 144.934 189.261 1.00 33.81 ? 46  VAL E N     1 
ATOM   1897  C  CA    . VAL E  1  46 ? 210.810 143.558 189.419 1.00 34.53 ? 46  VAL E CA    1 
ATOM   1898  C  C     . VAL E  1  46 ? 210.591 143.231 190.892 1.00 35.88 ? 46  VAL E C     1 
ATOM   1899  O  O     . VAL E  1  46 ? 211.125 143.901 191.775 1.00 39.79 ? 46  VAL E O     1 
ATOM   1900  C  CB    . VAL E  1  46 ? 211.797 142.566 188.789 1.00 28.57 ? 46  VAL E CB    1 
ATOM   1901  C  CG1   . VAL E  1  46 ? 212.074 142.943 187.348 1.00 29.62 ? 46  VAL E CG1   1 
ATOM   1902  C  CG2   . VAL E  1  46 ? 213.084 142.516 189.594 1.00 31.70 ? 46  VAL E CG2   1 
ATOM   1903  N  N     . LEU F  2  7  ? 197.586 135.631 136.222 1.00 57.16 ? 7   LEU F N     1 
ATOM   1904  C  CA    . LEU F  2  7  ? 198.795 135.964 136.964 1.00 56.62 ? 7   LEU F CA    1 
ATOM   1905  C  C     . LEU F  2  7  ? 199.326 137.333 136.552 1.00 56.92 ? 7   LEU F C     1 
ATOM   1906  O  O     . LEU F  2  7  ? 199.056 137.804 135.447 1.00 59.35 ? 7   LEU F O     1 
ATOM   1907  C  CB    . LEU F  2  7  ? 199.863 134.882 136.760 1.00 54.47 ? 7   LEU F CB    1 
ATOM   1908  C  CG    . LEU F  2  7  ? 200.185 134.432 135.332 1.00 58.28 ? 7   LEU F CG    1 
ATOM   1909  C  CD1   . LEU F  2  7  ? 201.267 135.300 134.702 1.00 55.67 ? 7   LEU F CD1   1 
ATOM   1910  C  CD2   . LEU F  2  7  ? 200.582 132.962 135.300 1.00 57.08 ? 7   LEU F CD2   1 
ATOM   1911  N  N     . THR F  2  8  ? 200.079 137.968 137.447 1.00 52.22 ? 8   THR F N     1 
ATOM   1912  C  CA    . THR F  2  8  ? 200.626 139.287 137.174 1.00 53.68 ? 8   THR F CA    1 
ATOM   1913  C  C     . THR F  2  8  ? 201.726 139.210 136.119 1.00 53.34 ? 8   THR F C     1 
ATOM   1914  O  O     . THR F  2  8  ? 202.332 138.161 135.884 1.00 53.09 ? 8   THR F O     1 
ATOM   1915  C  CB    . THR F  2  8  ? 201.186 139.921 138.449 1.00 51.51 ? 8   THR F CB    1 
ATOM   1916  O  OG1   . THR F  2  8  ? 202.172 139.055 139.022 1.00 51.81 ? 8   THR F OG1   1 
ATOM   1917  C  CG2   . THR F  2  8  ? 200.080 140.166 139.460 1.00 51.01 ? 8   THR F CG2   1 
ATOM   1918  N  N     . GLY F  2  9  ? 201.989 140.350 135.489 1.00 55.01 ? 9   GLY F N     1 
ATOM   1919  C  CA    . GLY F  2  9  ? 202.984 140.423 134.440 1.00 53.67 ? 9   GLY F CA    1 
ATOM   1920  C  C     . GLY F  2  9  ? 204.403 140.359 134.961 1.00 55.60 ? 9   GLY F C     1 
ATOM   1921  O  O     . GLY F  2  9  ? 205.141 141.347 134.904 1.00 58.07 ? 9   GLY F O     1 
ATOM   1922  N  N     . LEU F  2  10 ? 204.794 139.197 135.478 1.00 52.47 ? 10  LEU F N     1 
ATOM   1923  C  CA    . LEU F  2  10 ? 206.132 138.974 136.006 1.00 50.92 ? 10  LEU F CA    1 
ATOM   1924  C  C     . LEU F  2  10 ? 206.668 137.673 135.430 1.00 51.52 ? 10  LEU F C     1 
ATOM   1925  O  O     . LEU F  2  10 ? 205.977 136.650 135.454 1.00 50.87 ? 10  LEU F O     1 
ATOM   1926  C  CB    . LEU F  2  10 ? 206.119 138.918 137.537 1.00 51.16 ? 10  LEU F CB    1 
ATOM   1927  C  CG    . LEU F  2  10 ? 207.344 139.474 138.264 1.00 53.19 ? 10  LEU F CG    1 
ATOM   1928  C  CD1   . LEU F  2  10 ? 207.460 140.968 138.027 1.00 51.20 ? 10  LEU F CD1   1 
ATOM   1929  C  CD2   . LEU F  2  10 ? 207.282 139.171 139.753 1.00 50.73 ? 10  LEU F CD2   1 
ATOM   1930  N  N     . SER F  2  11 ? 207.892 137.712 134.915 1.00 48.73 ? 11  SER F N     1 
ATOM   1931  C  CA    . SER F  2  11 ? 208.490 136.521 134.337 1.00 49.82 ? 11  SER F CA    1 
ATOM   1932  C  C     . SER F  2  11 ? 208.990 135.587 135.436 1.00 47.90 ? 11  SER F C     1 
ATOM   1933  O  O     . SER F  2  11 ? 209.072 135.952 136.610 1.00 52.11 ? 11  SER F O     1 
ATOM   1934  C  CB    . SER F  2  11 ? 209.633 136.899 133.396 1.00 51.53 ? 11  SER F CB    1 
ATOM   1935  O  OG    . SER F  2  11 ? 210.585 137.720 134.047 1.00 50.54 ? 11  SER F OG    1 
ATOM   1936  N  N     . ASP F  2  12 ? 209.318 134.355 135.038 1.00 46.85 ? 12  ASP F N     1 
ATOM   1937  C  CA    . ASP F  2  12 ? 209.932 133.419 135.974 1.00 51.01 ? 12  ASP F CA    1 
ATOM   1938  C  C     . ASP F  2  12 ? 211.226 133.986 136.542 1.00 51.42 ? 12  ASP F C     1 
ATOM   1939  O  O     . ASP F  2  12 ? 211.565 133.741 137.704 1.00 51.53 ? 12  ASP F O     1 
ATOM   1940  C  CB    . ASP F  2  12 ? 210.203 132.079 135.289 1.00 49.27 ? 12  ASP F CB    1 
ATOM   1941  C  CG    . ASP F  2  12 ? 209.002 131.152 135.312 1.00 51.82 ? 12  ASP F CG    1 
ATOM   1942  O  OD1   . ASP F  2  12 ? 207.962 131.531 135.886 1.00 54.98 ? 12  ASP F OD1   1 
ATOM   1943  O  OD2   . ASP F  2  12 ? 209.101 130.038 134.757 1.00 49.97 ? 12  ASP F OD2   1 
ATOM   1944  N  N     . GLU F  2  13 ? 211.964 134.744 135.731 1.00 50.59 ? 13  GLU F N     1 
ATOM   1945  C  CA    . GLU F  2  13 ? 213.239 135.288 136.183 1.00 48.42 ? 13  GLU F CA    1 
ATOM   1946  C  C     . GLU F  2  13 ? 213.034 136.444 137.154 1.00 50.21 ? 13  GLU F C     1 
ATOM   1947  O  O     . GLU F  2  13 ? 213.733 136.538 138.170 1.00 53.35 ? 13  GLU F O     1 
ATOM   1948  C  CB    . GLU F  2  13 ? 214.072 135.730 134.981 1.00 48.95 ? 13  GLU F CB    1 
ATOM   1949  C  CG    . GLU F  2  13 ? 213.633 135.126 133.651 1.00 51.96 ? 13  GLU F CG    1 
ATOM   1950  C  CD    . GLU F  2  13 ? 213.685 133.605 133.632 1.00 55.00 ? 13  GLU F CD    1 
ATOM   1951  O  OE1   . GLU F  2  13 ? 214.548 133.020 134.320 1.00 55.99 ? 13  GLU F OE1   1 
ATOM   1952  O  OE2   . GLU F  2  13 ? 212.846 132.997 132.933 1.00 54.11 ? 13  GLU F OE2   1 
ATOM   1953  N  N     . GLU F  2  14 ? 212.086 137.336 136.857 1.00 47.86 ? 14  GLU F N     1 
ATOM   1954  C  CA    . GLU F  2  14 ? 211.778 138.425 137.777 1.00 46.99 ? 14  GLU F CA    1 
ATOM   1955  C  C     . GLU F  2  14 ? 211.204 137.898 139.087 1.00 46.16 ? 14  GLU F C     1 
ATOM   1956  O  O     . GLU F  2  14 ? 211.557 138.386 140.166 1.00 44.39 ? 14  GLU F O     1 
ATOM   1957  C  CB    . GLU F  2  14 ? 210.808 139.408 137.120 1.00 46.73 ? 14  GLU F CB    1 
ATOM   1958  C  CG    . GLU F  2  14 ? 211.460 140.350 136.119 1.00 47.75 ? 14  GLU F CG    1 
ATOM   1959  C  CD    . GLU F  2  14 ? 210.454 141.210 135.378 1.00 50.13 ? 14  GLU F CD    1 
ATOM   1960  O  OE1   . GLU F  2  14 ? 209.271 140.820 135.300 1.00 50.61 ? 14  GLU F OE1   1 
ATOM   1961  O  OE2   . GLU F  2  14 ? 210.843 142.284 134.874 1.00 53.71 ? 14  GLU F OE2   1 
ATOM   1962  N  N     . ALA F  2  15 ? 210.320 136.901 139.011 1.00 43.56 ? 15  ALA F N     1 
ATOM   1963  C  CA    . ALA F  2  15 ? 209.769 136.308 140.224 1.00 43.86 ? 15  ALA F CA    1 
ATOM   1964  C  C     . ALA F  2  15 ? 210.856 135.623 141.040 1.00 43.02 ? 15  ALA F C     1 
ATOM   1965  O  O     . ALA F  2  15 ? 210.832 135.667 142.275 1.00 44.53 ? 15  ALA F O     1 
ATOM   1966  C  CB    . ALA F  2  15 ? 208.656 135.324 139.870 1.00 44.42 ? 15  ALA F CB    1 
ATOM   1967  N  N     . LYS F  2  16 ? 211.814 134.981 140.371 1.00 42.55 ? 16  LYS F N     1 
ATOM   1968  C  CA    . LYS F  2  16 ? 212.933 134.380 141.087 1.00 40.20 ? 16  LYS F CA    1 
ATOM   1969  C  C     . LYS F  2  16 ? 213.848 135.445 141.675 1.00 45.03 ? 16  LYS F C     1 
ATOM   1970  O  O     . LYS F  2  16 ? 214.388 135.269 142.772 1.00 42.61 ? 16  LYS F O     1 
ATOM   1971  C  CB    . LYS F  2  16 ? 213.714 133.446 140.162 1.00 41.11 ? 16  LYS F CB    1 
ATOM   1972  C  CG    . LYS F  2  16 ? 213.052 132.089 139.965 1.00 43.31 ? 16  LYS F CG    1 
ATOM   1973  C  CD    . LYS F  2  16 ? 213.822 131.216 138.993 1.00 44.98 ? 16  LYS F CD    1 
ATOM   1974  C  CE    . LYS F  2  16 ? 213.201 129.830 138.889 1.00 44.04 ? 16  LYS F CE    1 
ATOM   1975  N  NZ    . LYS F  2  16 ? 213.938 128.959 137.934 1.00 44.28 ? 16  LYS F NZ    1 
ATOM   1976  N  N     . GLU F  2  17 ? 214.040 136.555 140.959 1.00 42.45 ? 17  GLU F N     1 
ATOM   1977  C  CA    . GLU F  2  17 ? 214.895 137.617 141.477 1.00 41.22 ? 17  GLU F CA    1 
ATOM   1978  C  C     . GLU F  2  17 ? 214.251 138.312 142.669 1.00 39.67 ? 17  GLU F C     1 
ATOM   1979  O  O     . GLU F  2  17 ? 214.929 138.614 143.657 1.00 40.41 ? 17  GLU F O     1 
ATOM   1980  C  CB    . GLU F  2  17 ? 215.218 138.623 140.374 1.00 39.44 ? 17  GLU F CB    1 
ATOM   1981  C  CG    . GLU F  2  17 ? 216.211 139.691 140.792 1.00 40.77 ? 17  GLU F CG    1 
ATOM   1982  C  CD    . GLU F  2  17 ? 216.498 140.687 139.686 1.00 44.53 ? 17  GLU F CD    1 
ATOM   1983  O  OE1   . GLU F  2  17 ? 215.859 140.591 138.618 1.00 42.95 ? 17  GLU F OE1   1 
ATOM   1984  O  OE2   . GLU F  2  17 ? 217.365 141.562 139.884 1.00 46.83 ? 17  GLU F OE2   1 
ATOM   1985  N  N     . PHE F  2  18 ? 212.943 138.569 142.601 1.00 34.69 ? 18  PHE F N     1 
ATOM   1986  C  CA    . PHE F  2  18 ? 212.252 139.141 143.751 1.00 34.31 ? 18  PHE F CA    1 
ATOM   1987  C  C     . PHE F  2  18 ? 212.293 138.192 144.938 1.00 33.65 ? 18  PHE F C     1 
ATOM   1988  O  O     . PHE F  2  18 ? 212.489 138.622 146.079 1.00 35.04 ? 18  PHE F O     1 
ATOM   1989  C  CB    . PHE F  2  18 ? 210.804 139.483 143.394 1.00 27.11 ? 18  PHE F CB    1 
ATOM   1990  C  CG    . PHE F  2  18 ? 210.008 140.044 144.547 1.00 32.49 ? 18  PHE F CG    1 
ATOM   1991  C  CD1   . PHE F  2  18 ? 209.939 141.407 144.760 1.00 35.23 ? 18  PHE F CD1   1 
ATOM   1992  C  CD2   . PHE F  2  18 ? 209.329 139.207 145.417 1.00 33.58 ? 18  PHE F CD2   1 
ATOM   1993  C  CE1   . PHE F  2  18 ? 209.213 141.924 145.819 1.00 33.36 ? 18  PHE F CE1   1 
ATOM   1994  C  CE2   . PHE F  2  18 ? 208.606 139.719 146.476 1.00 32.22 ? 18  PHE F CE2   1 
ATOM   1995  C  CZ    . PHE F  2  18 ? 208.547 141.077 146.676 1.00 31.06 ? 18  PHE F CZ    1 
ATOM   1996  N  N     . HIS F  2  19 ? 212.100 136.895 144.692 1.00 30.91 ? 19  HIS F N     1 
ATOM   1997  C  CA    . HIS F  2  19 ? 212.006 135.948 145.797 1.00 34.50 ? 19  HIS F CA    1 
ATOM   1998  C  C     . HIS F  2  19 ? 213.315 135.858 146.570 1.00 34.45 ? 19  HIS F C     1 
ATOM   1999  O  O     . HIS F  2  19 ? 213.309 135.817 147.804 1.00 37.21 ? 19  HIS F O     1 
ATOM   2000  C  CB    . HIS F  2  19 ? 211.594 134.571 145.285 1.00 32.69 ? 19  HIS F CB    1 
ATOM   2001  C  CG    . HIS F  2  19 ? 211.398 133.567 146.374 1.00 35.36 ? 19  HIS F CG    1 
ATOM   2002  N  ND1   . HIS F  2  19 ? 210.344 133.628 147.260 1.00 37.06 ? 19  HIS F ND1   1 
ATOM   2003  C  CD2   . HIS F  2  19 ? 212.130 132.488 146.735 1.00 35.64 ? 19  HIS F CD2   1 
ATOM   2004  C  CE1   . HIS F  2  19 ? 210.430 132.624 148.113 1.00 35.05 ? 19  HIS F CE1   1 
ATOM   2005  N  NE2   . HIS F  2  19 ? 211.506 131.917 147.816 1.00 37.22 ? 19  HIS F NE2   1 
ATOM   2006  N  N     . SER F  2  20 ? 214.447 135.821 145.863 1.00 33.77 ? 20  SER F N     1 
ATOM   2007  C  CA    . SER F  2  20 ? 215.736 135.743 146.544 1.00 35.72 ? 20  SER F CA    1 
ATOM   2008  C  C     . SER F  2  20 ? 215.985 136.979 147.396 1.00 35.69 ? 20  SER F C     1 
ATOM   2009  O  O     . SER F  2  20 ? 216.482 136.875 148.522 1.00 38.18 ? 20  SER F O     1 
ATOM   2010  C  CB    . SER F  2  20 ? 216.862 135.558 145.528 1.00 34.18 ? 20  SER F CB    1 
ATOM   2011  O  OG    . SER F  2  20 ? 217.033 136.720 144.742 1.00 39.75 ? 20  SER F OG    1 
ATOM   2012  N  N     . ILE F  2  21 ? 215.656 138.161 146.873 1.00 33.39 ? 21  ILE F N     1 
ATOM   2013  C  CA    . ILE F  2  21 ? 215.802 139.381 147.659 1.00 30.63 ? 21  ILE F CA    1 
ATOM   2014  C  C     . ILE F  2  21 ? 214.801 139.402 148.806 1.00 32.08 ? 21  ILE F C     1 
ATOM   2015  O  O     . ILE F  2  21 ? 215.135 139.792 149.931 1.00 34.44 ? 21  ILE F O     1 
ATOM   2016  C  CB    . ILE F  2  21 ? 215.656 140.621 146.764 1.00 29.78 ? 21  ILE F CB    1 
ATOM   2017  C  CG1   . ILE F  2  21 ? 216.707 140.604 145.655 1.00 33.51 ? 21  ILE F CG1   1 
ATOM   2018  C  CG2   . ILE F  2  21 ? 215.785 141.884 147.592 1.00 32.07 ? 21  ILE F CG2   1 
ATOM   2019  C  CD1   . ILE F  2  21 ? 216.726 141.859 144.824 1.00 31.74 ? 21  ILE F CD1   1 
ATOM   2020  N  N     . PHE F  2  22 ? 213.558 138.993 148.540 1.00 31.88 ? 22  PHE F N     1 
ATOM   2021  C  CA    . PHE F  2  22 ? 212.548 138.956 149.591 1.00 25.23 ? 22  PHE F CA    1 
ATOM   2022  C  C     . PHE F  2  22 ? 212.988 138.050 150.732 1.00 27.64 ? 22  PHE F C     1 
ATOM   2023  O  O     . PHE F  2  22 ? 212.902 138.426 151.906 1.00 34.95 ? 22  PHE F O     1 
ATOM   2024  C  CB    . PHE F  2  22 ? 211.210 138.491 149.011 1.00 29.33 ? 22  PHE F CB    1 
ATOM   2025  C  CG    . PHE F  2  22 ? 210.082 138.476 150.004 1.00 32.74 ? 22  PHE F CG    1 
ATOM   2026  C  CD1   . PHE F  2  22 ? 209.908 137.404 150.865 1.00 26.98 ? 22  PHE F CD1   1 
ATOM   2027  C  CD2   . PHE F  2  22 ? 209.187 139.528 150.065 1.00 30.44 ? 22  PHE F CD2   1 
ATOM   2028  C  CE1   . PHE F  2  22 ? 208.877 137.392 151.773 1.00 29.60 ? 22  PHE F CE1   1 
ATOM   2029  C  CE2   . PHE F  2  22 ? 208.149 139.514 150.972 1.00 29.35 ? 22  PHE F CE2   1 
ATOM   2030  C  CZ    . PHE F  2  22 ? 207.995 138.445 151.825 1.00 26.16 ? 22  PHE F CZ    1 
ATOM   2031  N  N     . MET F  2  23 ? 213.468 136.849 150.405 1.00 29.06 ? 23  MET F N     1 
ATOM   2032  C  CA    . MET F  2  23 ? 213.915 135.929 151.444 1.00 33.09 ? 23  MET F CA    1 
ATOM   2033  C  C     . MET F  2  23 ? 215.150 136.457 152.161 1.00 33.28 ? 23  MET F C     1 
ATOM   2034  O  O     . MET F  2  23 ? 215.266 136.323 153.383 1.00 35.34 ? 23  MET F O     1 
ATOM   2035  C  CB    . MET F  2  23 ? 214.184 134.548 150.849 1.00 33.76 ? 23  MET F CB    1 
ATOM   2036  C  CG    . MET F  2  23 ? 212.941 133.862 150.299 1.00 36.35 ? 23  MET F CG    1 
ATOM   2037  S  SD    . MET F  2  23 ? 211.635 133.678 151.525 1.00 51.80 ? 23  MET F SD    1 
ATOM   2038  C  CE    . MET F  2  23 ? 212.493 132.734 152.780 1.00 30.86 ? 23  MET F CE    1 
ATOM   2039  N  N     . GLN F  2  24 ? 216.089 137.051 151.421 1.00 35.08 ? 24  GLN F N     1 
ATOM   2040  C  CA    . GLN F  2  24 ? 217.254 137.655 152.059 1.00 31.90 ? 24  GLN F CA    1 
ATOM   2041  C  C     . GLN F  2  24 ? 216.849 138.797 152.979 1.00 31.63 ? 24  GLN F C     1 
ATOM   2042  O  O     . GLN F  2  24 ? 217.345 138.902 154.106 1.00 36.51 ? 24  GLN F O     1 
ATOM   2043  C  CB    . GLN F  2  24 ? 218.237 138.153 151.002 1.00 33.30 ? 24  GLN F CB    1 
ATOM   2044  C  CG    . GLN F  2  24 ? 219.040 137.059 150.328 1.00 36.91 ? 24  GLN F CG    1 
ATOM   2045  C  CD    . GLN F  2  24 ? 219.813 137.569 149.130 1.00 40.40 ? 24  GLN F CD    1 
ATOM   2046  O  OE1   . GLN F  2  24 ? 219.811 138.765 148.840 1.00 37.70 ? 24  GLN F OE1   1 
ATOM   2047  N  NE2   . GLN F  2  24 ? 220.478 136.662 148.423 1.00 36.84 ? 24  GLN F NE2   1 
ATOM   2048  N  N     . SER F  2  25 ? 215.945 139.662 152.516 1.00 32.50 ? 25  SER F N     1 
ATOM   2049  C  CA    . SER F  2  25 ? 215.480 140.765 153.349 1.00 28.09 ? 25  SER F CA    1 
ATOM   2050  C  C     . SER F  2  25 ? 214.723 140.251 154.567 1.00 27.85 ? 25  SER F C     1 
ATOM   2051  O  O     . SER F  2  25 ? 214.840 140.811 155.662 1.00 30.34 ? 25  SER F O     1 
ATOM   2052  C  CB    . SER F  2  25 ? 214.604 141.709 152.531 1.00 23.58 ? 25  SER F CB    1 
ATOM   2053  O  OG    . SER F  2  25 ? 215.268 142.132 151.355 1.00 31.38 ? 25  SER F OG    1 
ATOM   2054  N  N     . PHE F  2  26 ? 213.934 139.189 154.394 1.00 24.26 ? 26  PHE F N     1 
ATOM   2055  C  CA    . PHE F  2  26 ? 213.233 138.601 155.529 1.00 23.75 ? 26  PHE F CA    1 
ATOM   2056  C  C     . PHE F  2  26 ? 214.211 138.061 156.564 1.00 27.34 ? 26  PHE F C     1 
ATOM   2057  O  O     . PHE F  2  26 ? 214.017 138.251 157.769 1.00 30.16 ? 26  PHE F O     1 
ATOM   2058  C  CB    . PHE F  2  26 ? 212.293 137.492 155.054 1.00 22.10 ? 26  PHE F CB    1 
ATOM   2059  C  CG    . PHE F  2  26 ? 211.684 136.696 156.172 1.00 24.42 ? 26  PHE F CG    1 
ATOM   2060  C  CD1   . PHE F  2  26 ? 210.557 137.156 156.830 1.00 27.80 ? 26  PHE F CD1   1 
ATOM   2061  C  CD2   . PHE F  2  26 ? 212.238 135.489 156.567 1.00 27.41 ? 26  PHE F CD2   1 
ATOM   2062  C  CE1   . PHE F  2  26 ? 209.996 136.432 157.863 1.00 27.60 ? 26  PHE F CE1   1 
ATOM   2063  C  CE2   . PHE F  2  26 ? 211.682 134.762 157.600 1.00 28.54 ? 26  PHE F CE2   1 
ATOM   2064  C  CZ    . PHE F  2  26 ? 210.559 135.234 158.249 1.00 30.69 ? 26  PHE F CZ    1 
ATOM   2065  N  N     . LEU F  2  27 ? 215.265 137.378 156.114 1.00 30.79 ? 27  LEU F N     1 
ATOM   2066  C  CA    . LEU F  2  27 ? 216.230 136.813 157.052 1.00 30.27 ? 27  LEU F CA    1 
ATOM   2067  C  C     . LEU F  2  27 ? 216.972 137.907 157.810 1.00 25.38 ? 27  LEU F C     1 
ATOM   2068  O  O     . LEU F  2  27 ? 217.285 137.744 158.994 1.00 29.90 ? 27  LEU F O     1 
ATOM   2069  C  CB    . LEU F  2  27 ? 217.211 135.899 156.317 1.00 32.39 ? 27  LEU F CB    1 
ATOM   2070  C  CG    . LEU F  2  27 ? 216.615 134.637 155.685 1.00 33.86 ? 27  LEU F CG    1 
ATOM   2071  C  CD1   . LEU F  2  27 ? 217.696 133.781 155.043 1.00 30.76 ? 27  LEU F CD1   1 
ATOM   2072  C  CD2   . LEU F  2  27 ? 215.816 133.824 156.698 1.00 31.72 ? 27  LEU F CD2   1 
ATOM   2073  N  N     . ILE F  2  28 ? 217.273 139.021 157.142 1.00 21.68 ? 28  ILE F N     1 
ATOM   2074  C  CA    . ILE F  2  28 ? 217.924 140.137 157.819 1.00 18.77 ? 28  ILE F CA    1 
ATOM   2075  C  C     . ILE F  2  28 ? 216.981 140.772 158.833 1.00 27.68 ? 28  ILE F C     1 
ATOM   2076  O  O     . ILE F  2  28 ? 217.378 141.075 159.963 1.00 31.80 ? 28  ILE F O     1 
ATOM   2077  C  CB    . ILE F  2  28 ? 218.430 141.161 156.790 1.00 21.41 ? 28  ILE F CB    1 
ATOM   2078  C  CG1   . ILE F  2  28 ? 219.499 140.529 155.900 1.00 25.45 ? 28  ILE F CG1   1 
ATOM   2079  C  CG2   . ILE F  2  28 ? 218.979 142.394 157.486 1.00 22.27 ? 28  ILE F CG2   1 
ATOM   2080  C  CD1   . ILE F  2  28 ? 220.079 141.475 154.890 1.00 28.44 ? 28  ILE F CD1   1 
ATOM   2081  N  N     . PHE F  2  29 ? 215.719 140.977 158.450 1.00 27.04 ? 29  PHE F N     1 
ATOM   2082  C  CA    . PHE F  2  29 ? 214.734 141.499 159.390 1.00 24.35 ? 29  PHE F CA    1 
ATOM   2083  C  C     . PHE F  2  29 ? 214.580 140.573 160.587 1.00 22.34 ? 29  PHE F C     1 
ATOM   2084  O  O     . PHE F  2  29 ? 214.508 141.031 161.732 1.00 29.06 ? 29  PHE F O     1 
ATOM   2085  C  CB    . PHE F  2  29 ? 213.393 141.694 158.683 1.00 25.76 ? 29  PHE F CB    1 
ATOM   2086  C  CG    . PHE F  2  29 ? 212.325 142.295 159.547 1.00 26.67 ? 29  PHE F CG    1 
ATOM   2087  C  CD1   . PHE F  2  29 ? 212.219 143.667 159.686 1.00 22.84 ? 29  PHE F CD1   1 
ATOM   2088  C  CD2   . PHE F  2  29 ? 211.407 141.491 160.200 1.00 22.47 ? 29  PHE F CD2   1 
ATOM   2089  C  CE1   . PHE F  2  29 ? 211.232 144.224 160.472 1.00 17.81 ? 29  PHE F CE1   1 
ATOM   2090  C  CE2   . PHE F  2  29 ? 210.418 142.045 160.985 1.00 22.35 ? 29  PHE F CE2   1 
ATOM   2091  C  CZ    . PHE F  2  29 ? 210.330 143.411 161.121 1.00 18.72 ? 29  PHE F CZ    1 
ATOM   2092  N  N     . THR F  2  30 ? 214.534 139.263 160.340 1.00 23.30 ? 30  THR F N     1 
ATOM   2093  C  CA    . THR F  2  30 ? 214.423 138.307 161.436 1.00 21.47 ? 30  THR F CA    1 
ATOM   2094  C  C     . THR F  2  30 ? 215.694 138.273 162.274 1.00 22.74 ? 30  THR F C     1 
ATOM   2095  O  O     . THR F  2  30 ? 215.626 138.166 163.503 1.00 27.43 ? 30  THR F O     1 
ATOM   2096  C  CB    . THR F  2  30 ? 214.096 136.918 160.889 1.00 25.17 ? 30  THR F CB    1 
ATOM   2097  O  OG1   . THR F  2  30 ? 212.837 136.958 160.208 1.00 31.63 ? 30  THR F OG1   1 
ATOM   2098  C  CG2   . THR F  2  30 ? 214.019 135.905 162.015 1.00 19.50 ? 30  THR F CG2   1 
ATOM   2099  N  N     . ALA F  2  31 ? 216.861 138.369 161.633 1.00 27.27 ? 31  ALA F N     1 
ATOM   2100  C  CA    . ALA F  2  31 ? 218.115 138.344 162.380 1.00 23.49 ? 31  ALA F CA    1 
ATOM   2101  C  C     . ALA F  2  31 ? 218.205 139.515 163.350 1.00 21.89 ? 31  ALA F C     1 
ATOM   2102  O  O     . ALA F  2  31 ? 218.637 139.347 164.495 1.00 26.51 ? 31  ALA F O     1 
ATOM   2103  C  CB    . ALA F  2  31 ? 219.304 138.349 161.422 1.00 23.06 ? 31  ALA F CB    1 
ATOM   2104  N  N     . VAL F  2  32 ? 217.805 140.708 162.909 1.00 19.20 ? 32  VAL F N     1 
ATOM   2105  C  CA    . VAL F  2  32 ? 217.756 141.853 163.814 1.00 20.30 ? 32  VAL F CA    1 
ATOM   2106  C  C     . VAL F  2  32 ? 216.765 141.592 164.937 1.00 22.00 ? 32  VAL F C     1 
ATOM   2107  O  O     . VAL F  2  32 ? 217.040 141.875 166.109 1.00 22.49 ? 32  VAL F O     1 
ATOM   2108  C  CB    . VAL F  2  32 ? 217.406 143.136 163.036 1.00 16.25 ? 32  VAL F CB    1 
ATOM   2109  C  CG1   . VAL F  2  32 ? 217.136 144.282 163.995 1.00 19.30 ? 32  VAL F CG1   1 
ATOM   2110  C  CG2   . VAL F  2  32 ? 218.524 143.496 162.083 1.00 23.05 ? 32  VAL F CG2   1 
ATOM   2111  N  N     . ALA F  2  33 ? 215.599 141.040 164.597 1.00 18.60 ? 33  ALA F N     1 
ATOM   2112  C  CA    . ALA F  2  33 ? 214.593 140.732 165.607 1.00 8.81  ? 33  ALA F CA    1 
ATOM   2113  C  C     . ALA F  2  33 ? 215.094 139.681 166.589 1.00 13.63 ? 33  ALA F C     1 
ATOM   2114  O  O     . ALA F  2  33 ? 214.840 139.779 167.793 1.00 26.94 ? 33  ALA F O     1 
ATOM   2115  C  CB    . ALA F  2  33 ? 213.307 140.266 164.934 1.00 12.49 ? 33  ALA F CB    1 
ATOM   2116  N  N     . VAL F  2  34 ? 215.794 138.661 166.092 1.00 16.94 ? 34  VAL F N     1 
ATOM   2117  C  CA    . VAL F  2  34 ? 216.342 137.638 166.979 1.00 19.05 ? 34  VAL F CA    1 
ATOM   2118  C  C     . VAL F  2  34 ? 217.345 138.253 167.944 1.00 20.59 ? 34  VAL F C     1 
ATOM   2119  O  O     . VAL F  2  34 ? 217.323 137.969 169.148 1.00 23.08 ? 34  VAL F O     1 
ATOM   2120  C  CB    . VAL F  2  34 ? 216.968 136.494 166.161 1.00 19.85 ? 34  VAL F CB    1 
ATOM   2121  C  CG1   . VAL F  2  34 ? 217.794 135.591 167.057 1.00 19.28 ? 34  VAL F CG1   1 
ATOM   2122  C  CG2   . VAL F  2  34 ? 215.886 135.694 165.470 1.00 13.07 ? 34  VAL F CG2   1 
ATOM   2123  N  N     . VAL F  2  35 ? 218.234 139.109 167.438 1.00 20.91 ? 35  VAL F N     1 
ATOM   2124  C  CA    . VAL F  2  35 ? 219.193 139.785 168.307 1.00 15.28 ? 35  VAL F CA    1 
ATOM   2125  C  C     . VAL F  2  35 ? 218.470 140.685 169.298 1.00 17.24 ? 35  VAL F C     1 
ATOM   2126  O  O     . VAL F  2  35 ? 218.826 140.743 170.481 1.00 24.07 ? 35  VAL F O     1 
ATOM   2127  C  CB    . VAL F  2  35 ? 220.216 140.572 167.467 1.00 20.90 ? 35  VAL F CB    1 
ATOM   2128  C  CG1   . VAL F  2  35 ? 221.103 141.415 168.362 1.00 18.75 ? 35  VAL F CG1   1 
ATOM   2129  C  CG2   . VAL F  2  35 ? 221.054 139.617 166.634 1.00 23.28 ? 35  VAL F CG2   1 
ATOM   2130  N  N     . ALA F  2  36 ? 217.441 141.397 168.832 1.00 12.68 ? 36  ALA F N     1 
ATOM   2131  C  CA    . ALA F  2  36 ? 216.653 142.239 169.724 1.00 12.32 ? 36  ALA F CA    1 
ATOM   2132  C  C     . ALA F  2  36 ? 216.006 141.414 170.825 1.00 15.67 ? 36  ALA F C     1 
ATOM   2133  O  O     . ALA F  2  36 ? 215.957 141.840 171.984 1.00 21.64 ? 36  ALA F O     1 
ATOM   2134  C  CB    . ALA F  2  36 ? 215.592 142.995 168.928 1.00 10.61 ? 36  ALA F CB    1 
ATOM   2135  N  N     . HIS F  2  37 ? 215.502 140.228 170.481 1.00 18.70 ? 37  HIS F N     1 
ATOM   2136  C  CA    . HIS F  2  37 ? 214.880 139.364 171.477 1.00 11.56 ? 37  HIS F CA    1 
ATOM   2137  C  C     . HIS F  2  37 ? 215.904 138.768 172.432 1.00 11.96 ? 37  HIS F C     1 
ATOM   2138  O  O     . HIS F  2  37 ? 215.606 138.580 173.615 1.00 18.54 ? 37  HIS F O     1 
ATOM   2139  C  CB    . HIS F  2  37 ? 214.081 138.260 170.787 1.00 9.40  ? 37  HIS F CB    1 
ATOM   2140  C  CG    . HIS F  2  37 ? 212.740 138.706 170.300 1.00 10.79 ? 37  HIS F CG    1 
ATOM   2141  N  ND1   . HIS F  2  37 ? 212.565 139.387 169.116 1.00 17.05 ? 37  HIS F ND1   1 
ATOM   2142  C  CD2   . HIS F  2  37 ? 211.509 138.582 170.848 1.00 11.34 ? 37  HIS F CD2   1 
ATOM   2143  C  CE1   . HIS F  2  37 ? 211.283 139.653 168.949 1.00 11.99 ? 37  HIS F CE1   1 
ATOM   2144  N  NE2   . HIS F  2  37 ? 210.621 139.180 169.988 1.00 13.81 ? 37  HIS F NE2   1 
ATOM   2145  N  N     . PHE F  2  38 ? 217.104 138.452 171.944 1.00 15.80 ? 38  PHE F N     1 
ATOM   2146  C  CA    . PHE F  2  38 ? 218.167 138.018 172.844 1.00 15.26 ? 38  PHE F CA    1 
ATOM   2147  C  C     . PHE F  2  38 ? 218.531 139.117 173.833 1.00 22.53 ? 38  PHE F C     1 
ATOM   2148  O  O     . PHE F  2  38 ? 218.742 138.850 175.022 1.00 26.11 ? 38  PHE F O     1 
ATOM   2149  C  CB    . PHE F  2  38 ? 219.398 137.595 172.044 1.00 19.52 ? 38  PHE F CB    1 
ATOM   2150  C  CG    . PHE F  2  38 ? 219.449 136.130 171.741 1.00 23.71 ? 38  PHE F CG    1 
ATOM   2151  C  CD1   . PHE F  2  38 ? 220.055 135.252 172.621 1.00 24.79 ? 38  PHE F CD1   1 
ATOM   2152  C  CD2   . PHE F  2  38 ? 218.894 135.628 170.577 1.00 25.65 ? 38  PHE F CD2   1 
ATOM   2153  C  CE1   . PHE F  2  38 ? 220.108 133.899 172.345 1.00 28.13 ? 38  PHE F CE1   1 
ATOM   2154  C  CE2   . PHE F  2  38 ? 218.941 134.276 170.298 1.00 24.62 ? 38  PHE F CE2   1 
ATOM   2155  C  CZ    . PHE F  2  38 ? 219.551 133.410 171.184 1.00 24.51 ? 38  PHE F CZ    1 
ATOM   2156  N  N     . LEU F  2  39 ? 218.619 140.359 173.356 1.00 17.82 ? 39  LEU F N     1 
ATOM   2157  C  CA    . LEU F  2  39 ? 218.885 141.483 174.246 1.00 14.21 ? 39  LEU F CA    1 
ATOM   2158  C  C     . LEU F  2  39 ? 217.743 141.697 175.229 1.00 17.54 ? 39  LEU F C     1 
ATOM   2159  O  O     . LEU F  2  39 ? 217.978 141.927 176.420 1.00 20.53 ? 39  LEU F O     1 
ATOM   2160  C  CB    . LEU F  2  39 ? 219.128 142.748 173.428 1.00 17.29 ? 39  LEU F CB    1 
ATOM   2161  C  CG    . LEU F  2  39 ? 220.474 142.816 172.714 1.00 19.06 ? 39  LEU F CG    1 
ATOM   2162  C  CD1   . LEU F  2  39 ? 220.505 143.973 171.739 1.00 20.86 ? 39  LEU F CD1   1 
ATOM   2163  C  CD2   . LEU F  2  39 ? 221.583 142.952 173.739 1.00 21.66 ? 39  LEU F CD2   1 
ATOM   2164  N  N     . ALA F  2  40 ? 216.500 141.621 174.750 1.00 14.88 ? 40  ALA F N     1 
ATOM   2165  C  CA    . ALA F  2  40 ? 215.354 141.805 175.632 1.00 13.46 ? 40  ALA F CA    1 
ATOM   2166  C  C     . ALA F  2  40 ? 215.281 140.701 176.679 1.00 15.81 ? 40  ALA F C     1 
ATOM   2167  O  O     . ALA F  2  40 ? 214.865 140.946 177.816 1.00 24.95 ? 40  ALA F O     1 
ATOM   2168  C  CB    . ALA F  2  40 ? 214.063 141.860 174.816 1.00 12.42 ? 40  ALA F CB    1 
ATOM   2169  N  N     . TRP F  2  41 ? 215.660 139.477 176.308 1.00 15.59 ? 41  TRP F N     1 
ATOM   2170  C  CA    . TRP F  2  41 ? 215.690 138.390 177.280 1.00 14.84 ? 41  TRP F CA    1 
ATOM   2171  C  C     . TRP F  2  41 ? 216.724 138.649 178.365 1.00 16.43 ? 41  TRP F C     1 
ATOM   2172  O  O     . TRP F  2  41 ? 216.481 138.370 179.544 1.00 24.49 ? 41  TRP F O     1 
ATOM   2173  C  CB    . TRP F  2  41 ? 215.976 137.060 176.586 1.00 13.87 ? 41  TRP F CB    1 
ATOM   2174  C  CG    . TRP F  2  41 ? 215.850 135.902 177.510 1.00 21.53 ? 41  TRP F CG    1 
ATOM   2175  C  CD1   . TRP F  2  41 ? 216.834 135.352 178.277 1.00 14.46 ? 41  TRP F CD1   1 
ATOM   2176  C  CD2   . TRP F  2  41 ? 214.662 135.153 177.784 1.00 16.45 ? 41  TRP F CD2   1 
ATOM   2177  N  NE1   . TRP F  2  41 ? 216.334 134.306 179.008 1.00 13.49 ? 41  TRP F NE1   1 
ATOM   2178  C  CE2   . TRP F  2  41 ? 215.002 134.162 178.724 1.00 18.87 ? 41  TRP F CE2   1 
ATOM   2179  C  CE3   . TRP F  2  41 ? 213.345 135.223 177.323 1.00 15.32 ? 41  TRP F CE3   1 
ATOM   2180  C  CZ2   . TRP F  2  41 ? 214.074 133.247 179.209 1.00 13.78 ? 41  TRP F CZ2   1 
ATOM   2181  C  CZ3   . TRP F  2  41 ? 212.426 134.316 177.808 1.00 19.28 ? 41  TRP F CZ3   1 
ATOM   2182  C  CH2   . TRP F  2  41 ? 212.794 133.342 178.741 1.00 15.39 ? 41  TRP F CH2   1 
ATOM   2183  N  N     . ALA F  2  42 ? 217.888 139.178 177.984 1.00 14.88 ? 42  ALA F N     1 
ATOM   2184  C  CA    . ALA F  2  42 ? 218.908 139.515 178.970 1.00 15.20 ? 42  ALA F CA    1 
ATOM   2185  C  C     . ALA F  2  42 ? 218.408 140.563 179.953 1.00 22.17 ? 42  ALA F C     1 
ATOM   2186  O  O     . ALA F  2  42 ? 218.799 140.551 181.124 1.00 25.86 ? 42  ALA F O     1 
ATOM   2187  C  CB    . ALA F  2  42 ? 220.174 140.003 178.270 1.00 15.80 ? 42  ALA F CB    1 
ATOM   2188  N  N     . TRP F  2  43 ? 217.543 141.471 179.501 1.00 20.55 ? 43  TRP F N     1 
ATOM   2189  C  CA    . TRP F  2  43 ? 216.962 142.454 180.406 1.00 13.78 ? 43  TRP F CA    1 
ATOM   2190  C  C     . TRP F  2  43 ? 215.943 141.803 181.333 1.00 20.10 ? 43  TRP F C     1 
ATOM   2191  O  O     . TRP F  2  43 ? 216.141 141.747 182.550 1.00 28.69 ? 43  TRP F O     1 
ATOM   2192  C  CB    . TRP F  2  43 ? 216.327 143.590 179.603 1.00 16.39 ? 43  TRP F CB    1 
ATOM   2193  C  CG    . TRP F  2  43 ? 215.522 144.537 180.426 1.00 12.76 ? 43  TRP F CG    1 
ATOM   2194  C  CD1   . TRP F  2  43 ? 215.914 145.165 181.565 1.00 15.56 ? 43  TRP F CD1   1 
ATOM   2195  C  CD2   . TRP F  2  43 ? 214.186 144.977 180.165 1.00 18.34 ? 43  TRP F CD2   1 
ATOM   2196  N  NE1   . TRP F  2  43 ? 214.904 145.964 182.038 1.00 19.64 ? 43  TRP F NE1   1 
ATOM   2197  C  CE2   . TRP F  2  43 ? 213.832 145.867 181.192 1.00 19.49 ? 43  TRP F CE2   1 
ATOM   2198  C  CE3   . TRP F  2  43 ? 213.254 144.701 179.161 1.00 14.17 ? 43  TRP F CE3   1 
ATOM   2199  C  CZ2   . TRP F  2  43 ? 212.586 146.483 181.246 1.00 18.84 ? 43  TRP F CZ2   1 
ATOM   2200  C  CZ3   . TRP F  2  43 ? 212.025 145.313 179.215 1.00 16.64 ? 43  TRP F CZ3   1 
ATOM   2201  C  CH2   . TRP F  2  43 ? 211.699 146.192 180.250 1.00 20.32 ? 43  TRP F CH2   1 
ATOM   2202  N  N     . ARG F  2  44 ? 214.855 141.277 180.770 1.00 21.39 ? 44  ARG F N     1 
ATOM   2203  C  CA    . ARG F  2  44 ? 213.825 140.628 181.571 1.00 13.76 ? 44  ARG F CA    1 
ATOM   2204  C  C     . ARG F  2  44 ? 213.195 139.473 180.805 1.00 15.96 ? 44  ARG F C     1 
ATOM   2205  O  O     . ARG F  2  44 ? 212.493 139.693 179.810 1.00 22.52 ? 44  ARG F O     1 
ATOM   2206  C  CB    . ARG F  2  44 ? 212.757 141.634 182.003 1.00 16.24 ? 44  ARG F CB    1 
ATOM   2207  C  CG    . ARG F  2  44 ? 213.229 142.538 183.120 1.00 20.63 ? 44  ARG F CG    1 
ATOM   2208  C  CD    . ARG F  2  44 ? 212.237 143.590 183.514 1.00 13.08 ? 44  ARG F CD    1 
ATOM   2209  N  NE    . ARG F  2  44 ? 212.900 144.599 184.328 1.00 14.64 ? 44  ARG F NE    1 
ATOM   2210  C  CZ    . ARG F  2  44 ? 212.280 145.572 184.974 1.00 19.17 ? 44  ARG F CZ    1 
ATOM   2211  N  NH1   . ARG F  2  44 ? 210.965 145.693 184.941 1.00 18.93 ? 44  ARG F NH1   1 
ATOM   2212  N  NH2   . ARG F  2  44 ? 212.997 146.444 185.674 1.00 21.87 ? 44  ARG F NH2   1 
ATOM   2213  N  N     . PRO F  2  45 ? 213.436 138.234 181.228 1.00 20.08 ? 45  PRO F N     1 
ATOM   2214  C  CA    . PRO F  2  45 ? 212.777 137.093 180.587 1.00 7.26  ? 45  PRO F CA    1 
ATOM   2215  C  C     . PRO F  2  45 ? 211.267 137.188 180.715 1.00 15.45 ? 45  PRO F C     1 
ATOM   2216  O  O     . PRO F  2  45 ? 210.734 137.671 181.715 1.00 15.33 ? 45  PRO F O     1 
ATOM   2217  C  CB    . PRO F  2  45 ? 213.326 135.887 181.358 1.00 11.64 ? 45  PRO F CB    1 
ATOM   2218  C  CG    . PRO F  2  45 ? 214.598 136.367 181.960 1.00 18.60 ? 45  PRO F CG    1 
ATOM   2219  C  CD    . PRO F  2  45 ? 214.380 137.811 182.274 1.00 14.63 ? 45  PRO F CD    1 
ATOM   2220  N  N     . TRP F  2  46 ? 210.574 136.727 179.677 1.00 19.51 ? 46  TRP F N     1 
ATOM   2221  C  CA    . TRP F  2  46 ? 209.122 136.793 179.627 1.00 16.86 ? 46  TRP F CA    1 
ATOM   2222  C  C     . TRP F  2  46 ? 208.460 135.432 179.786 1.00 17.39 ? 46  TRP F C     1 
ATOM   2223  O  O     . TRP F  2  46 ? 207.249 135.317 179.579 1.00 20.86 ? 46  TRP F O     1 
ATOM   2224  C  CB    . TRP F  2  46 ? 208.672 137.447 178.323 1.00 8.21  ? 46  TRP F CB    1 
ATOM   2225  C  CG    . TRP F  2  46 ? 209.215 136.790 177.102 1.00 10.97 ? 46  TRP F CG    1 
ATOM   2226  C  CD1   . TRP F  2  46 ? 208.657 135.759 176.411 1.00 13.15 ? 46  TRP F CD1   1 
ATOM   2227  C  CD2   . TRP F  2  46 ? 210.421 137.127 176.412 1.00 9.99  ? 46  TRP F CD2   1 
ATOM   2228  N  NE1   . TRP F  2  46 ? 209.438 135.430 175.338 1.00 11.86 ? 46  TRP F NE1   1 
ATOM   2229  C  CE2   . TRP F  2  46 ? 210.527 136.258 175.313 1.00 11.91 ? 46  TRP F CE2   1 
ATOM   2230  C  CE3   . TRP F  2  46 ? 211.418 138.082 176.615 1.00 11.74 ? 46  TRP F CE3   1 
ATOM   2231  C  CZ2   . TRP F  2  46 ? 211.591 136.313 174.423 1.00 15.28 ? 46  TRP F CZ2   1 
ATOM   2232  C  CZ3   . TRP F  2  46 ? 212.468 138.137 175.730 1.00 5.60  ? 46  TRP F CZ3   1 
ATOM   2233  C  CH2   . TRP F  2  46 ? 212.550 137.258 174.649 1.00 12.54 ? 46  TRP F CH2   1 
ATOM   2234  N  N     . ILE F  2  47 ? 209.214 134.402 180.149 1.00 10.45 ? 47  ILE F N     1 
ATOM   2235  C  CA    . ILE F  2  47 ? 208.633 133.088 180.395 1.00 15.14 ? 47  ILE F CA    1 
ATOM   2236  C  C     . ILE F  2  47 ? 208.723 132.818 181.891 1.00 19.17 ? 47  ILE F C     1 
ATOM   2237  O  O     . ILE F  2  47 ? 209.796 132.460 182.394 1.00 20.26 ? 47  ILE F O     1 
ATOM   2238  C  CB    . ILE F  2  47 ? 209.334 131.995 179.576 1.00 15.63 ? 47  ILE F CB    1 
ATOM   2239  C  CG1   . ILE F  2  47 ? 209.210 132.284 178.080 1.00 17.26 ? 47  ILE F CG1   1 
ATOM   2240  C  CG2   . ILE F  2  47 ? 208.747 130.636 179.895 1.00 13.33 ? 47  ILE F CG2   1 
ATOM   2241  C  CD1   . ILE F  2  47 ? 207.793 132.248 177.565 1.00 17.35 ? 47  ILE F CD1   1 
ATOM   2242  N  N     . PRO F  2  48 ? 207.636 132.983 182.635 1.00 17.63 ? 48  PRO F N     1 
ATOM   2243  C  CA    . PRO F  2  48 ? 207.709 132.813 184.086 1.00 18.75 ? 48  PRO F CA    1 
ATOM   2244  C  C     . PRO F  2  48 ? 207.899 131.356 184.467 1.00 22.61 ? 48  PRO F C     1 
ATOM   2245  O  O     . PRO F  2  48 ? 207.511 130.439 183.739 1.00 28.86 ? 48  PRO F O     1 
ATOM   2246  C  CB    . PRO F  2  48 ? 206.355 133.341 184.569 1.00 14.61 ? 48  PRO F CB    1 
ATOM   2247  C  CG    . PRO F  2  48 ? 205.443 133.073 183.429 1.00 15.15 ? 48  PRO F CG    1 
ATOM   2248  C  CD    . PRO F  2  48 ? 206.267 133.280 182.183 1.00 13.71 ? 48  PRO F CD    1 
ATOM   2249  N  N     . GLY F  2  49 ? 208.514 131.151 185.625 1.00 28.02 ? 49  GLY F N     1 
ATOM   2250  C  CA    . GLY F  2  49 ? 208.639 129.830 186.194 1.00 22.11 ? 49  GLY F CA    1 
ATOM   2251  C  C     . GLY F  2  49 ? 207.381 129.436 186.940 1.00 27.33 ? 49  GLY F C     1 
ATOM   2252  O  O     . GLY F  2  49 ? 206.375 130.147 186.960 1.00 27.65 ? 49  GLY F O     1 
ATOM   2253  N  N     . ALA F  2  50 ? 207.451 128.265 187.575 1.00 31.03 ? 50  ALA F N     1 
ATOM   2254  C  CA    . ALA F  2  50 ? 206.298 127.753 188.304 1.00 20.47 ? 50  ALA F CA    1 
ATOM   2255  C  C     . ALA F  2  50 ? 205.904 128.670 189.454 1.00 27.47 ? 50  ALA F C     1 
ATOM   2256  O  O     . ALA F  2  50 ? 204.730 128.714 189.838 1.00 35.55 ? 50  ALA F O     1 
ATOM   2257  C  CB    . ALA F  2  50 ? 206.591 126.344 188.817 1.00 26.51 ? 50  ALA F CB    1 
ATOM   2258  N  N     . GLU F  2  51 ? 206.860 129.405 190.014 1.00 30.12 ? 51  GLU F N     1 
ATOM   2259  C  CA    . GLU F  2  51 ? 206.593 130.302 191.129 1.00 33.54 ? 51  GLU F CA    1 
ATOM   2260  C  C     . GLU F  2  51 ? 206.204 131.704 190.685 1.00 32.35 ? 51  GLU F C     1 
ATOM   2261  O  O     . GLU F  2  51 ? 205.898 132.543 191.538 1.00 37.38 ? 51  GLU F O     1 
ATOM   2262  C  CB    . GLU F  2  51 ? 207.815 130.380 192.051 1.00 31.49 ? 51  GLU F CB    1 
ATOM   2263  C  CG    . GLU F  2  51 ? 209.003 131.126 191.461 1.00 34.02 ? 51  GLU F CG    1 
ATOM   2264  C  CD    . GLU F  2  51 ? 209.762 130.313 190.431 1.00 40.27 ? 51  GLU F CD    1 
ATOM   2265  O  OE1   . GLU F  2  51 ? 209.514 129.094 190.330 1.00 38.92 ? 51  GLU F OE1   1 
ATOM   2266  O  OE2   . GLU F  2  51 ? 210.609 130.895 189.722 1.00 42.74 ? 51  GLU F OE2   1 
ATOM   2267  N  N     . GLY F  2  52 ? 206.212 131.978 189.384 1.00 32.38 ? 52  GLY F N     1 
ATOM   2268  C  CA    . GLY F  2  52 ? 205.867 133.290 188.881 1.00 25.03 ? 52  GLY F CA    1 
ATOM   2269  C  C     . GLY F  2  52 ? 207.076 134.155 188.602 1.00 27.03 ? 52  GLY F C     1 
ATOM   2270  O  O     . GLY F  2  52 ? 208.163 133.645 188.315 1.00 35.04 ? 52  GLY F O     1 
ATOM   2271  N  N     . TYR F  2  53 ? 206.897 135.467 188.677 1.00 23.96 ? 53  TYR F N     1 
ATOM   2272  C  CA    . TYR F  2  53 ? 208.000 136.400 188.510 1.00 19.62 ? 53  TYR F CA    1 
ATOM   2273  C  C     . TYR F  2  53 ? 208.567 136.820 189.862 1.00 25.63 ? 53  TYR F C     1 
ATOM   2274  O  O     . TYR F  2  53 ? 207.836 136.940 190.844 1.00 34.92 ? 53  TYR F O     1 
ATOM   2275  C  CB    . TYR F  2  53 ? 207.547 137.627 187.722 1.00 21.63 ? 53  TYR F CB    1 
ATOM   2276  C  CG    . TYR F  2  53 ? 207.417 137.386 186.237 1.00 17.77 ? 53  TYR F CG    1 
ATOM   2277  C  CD1   . TYR F  2  53 ? 208.392 136.689 185.540 1.00 19.33 ? 53  TYR F CD1   1 
ATOM   2278  C  CD2   . TYR F  2  53 ? 206.316 137.847 185.535 1.00 22.16 ? 53  TYR F CD2   1 
ATOM   2279  C  CE1   . TYR F  2  53 ? 208.278 136.468 184.188 1.00 13.01 ? 53  TYR F CE1   1 
ATOM   2280  C  CE2   . TYR F  2  53 ? 206.194 137.632 184.183 1.00 18.51 ? 53  TYR F CE2   1 
ATOM   2281  C  CZ    . TYR F  2  53 ? 207.177 136.941 183.515 1.00 16.86 ? 53  TYR F CZ    1 
ATOM   2282  O  OH    . TYR F  2  53 ? 207.052 136.727 182.167 1.00 28.06 ? 53  TYR F OH    1 
ATOM   2283  N  N     . MET G  3  1  ? 196.230 114.953 146.399 1.00 46.32 ? 1   MET G N     1 
ATOM   2284  C  CA    . MET G  3  1  ? 195.323 115.948 146.957 1.00 46.73 ? 1   MET G CA    1 
ATOM   2285  C  C     . MET G  3  1  ? 195.502 117.278 146.237 1.00 45.80 ? 1   MET G C     1 
ATOM   2286  O  O     . MET G  3  1  ? 194.892 118.282 146.596 1.00 45.62 ? 1   MET G O     1 
ATOM   2287  C  CB    . MET G  3  1  ? 195.560 116.110 148.459 1.00 47.39 ? 1   MET G CB    1 
ATOM   2288  C  CG    . MET G  3  1  ? 194.346 116.601 149.225 1.00 48.26 ? 1   MET G CG    1 
ATOM   2289  S  SD    . MET G  3  1  ? 192.945 115.476 149.076 1.00 59.38 ? 1   MET G SD    1 
ATOM   2290  C  CE    . MET G  3  1  ? 191.688 116.400 149.951 1.00 45.65 ? 1   MET G CE    1 
ATOM   2291  N  N     . TRP G  3  2  ? 196.348 117.269 145.206 1.00 43.48 ? 2   TRP G N     1 
ATOM   2292  C  CA    . TRP G  3  2  ? 196.546 118.454 144.381 1.00 39.21 ? 2   TRP G CA    1 
ATOM   2293  C  C     . TRP G  3  2  ? 195.275 118.860 143.649 1.00 42.66 ? 2   TRP G C     1 
ATOM   2294  O  O     . TRP G  3  2  ? 195.160 120.012 143.220 1.00 40.61 ? 2   TRP G O     1 
ATOM   2295  C  CB    . TRP G  3  2  ? 197.666 118.202 143.374 1.00 41.31 ? 2   TRP G CB    1 
ATOM   2296  C  CG    . TRP G  3  2  ? 197.416 117.002 142.530 1.00 39.19 ? 2   TRP G CG    1 
ATOM   2297  C  CD1   . TRP G  3  2  ? 197.840 115.730 142.770 1.00 41.51 ? 2   TRP G CD1   1 
ATOM   2298  C  CD2   . TRP G  3  2  ? 196.664 116.951 141.314 1.00 39.05 ? 2   TRP G CD2   1 
ATOM   2299  N  NE1   . TRP G  3  2  ? 197.403 114.889 141.778 1.00 43.67 ? 2   TRP G NE1   1 
ATOM   2300  C  CE2   . TRP G  3  2  ? 196.678 115.616 140.871 1.00 42.50 ? 2   TRP G CE2   1 
ATOM   2301  C  CE3   . TRP G  3  2  ? 195.980 117.906 140.557 1.00 42.30 ? 2   TRP G CE3   1 
ATOM   2302  C  CZ2   . TRP G  3  2  ? 196.037 115.212 139.703 1.00 41.62 ? 2   TRP G CZ2   1 
ATOM   2303  C  CZ3   . TRP G  3  2  ? 195.345 117.503 139.399 1.00 45.41 ? 2   TRP G CZ3   1 
ATOM   2304  C  CH2   . TRP G  3  2  ? 195.377 116.169 138.984 1.00 43.25 ? 2   TRP G CH2   1 
ATOM   2305  N  N     . ARG G  3  3  ? 194.319 117.941 143.500 1.00 41.80 ? 3   ARG G N     1 
ATOM   2306  C  CA    . ARG G  3  3  ? 193.075 118.227 142.800 1.00 40.63 ? 3   ARG G CA    1 
ATOM   2307  C  C     . ARG G  3  3  ? 192.205 119.238 143.530 1.00 42.83 ? 3   ARG G C     1 
ATOM   2308  O  O     . ARG G  3  3  ? 191.241 119.736 142.937 1.00 43.56 ? 3   ARG G O     1 
ATOM   2309  C  CB    . ARG G  3  3  ? 192.288 116.934 142.590 1.00 40.71 ? 3   ARG G CB    1 
ATOM   2310  C  CG    . ARG G  3  3  ? 192.968 115.938 141.674 1.00 39.86 ? 3   ARG G CG    1 
ATOM   2311  C  CD    . ARG G  3  3  ? 192.200 114.631 141.620 1.00 39.89 ? 3   ARG G CD    1 
ATOM   2312  N  NE    . ARG G  3  3  ? 192.761 113.710 140.641 1.00 43.69 ? 3   ARG G NE    1 
ATOM   2313  C  CZ    . ARG G  3  3  ? 193.771 112.885 140.881 1.00 41.77 ? 3   ARG G CZ    1 
ATOM   2314  N  NH1   . ARG G  3  3  ? 194.372 112.854 142.058 1.00 43.04 ? 3   ARG G NH1   1 
ATOM   2315  N  NH2   . ARG G  3  3  ? 194.192 112.076 139.914 1.00 42.85 ? 3   ARG G NH2   1 
ATOM   2316  N  N     . MET G  3  4  ? 192.519 119.548 144.790 1.00 41.60 ? 4   MET G N     1 
ATOM   2317  C  CA    . MET G  3  4  ? 191.749 120.540 145.531 1.00 39.47 ? 4   MET G CA    1 
ATOM   2318  C  C     . MET G  3  4  ? 191.730 121.879 144.809 1.00 39.10 ? 4   MET G C     1 
ATOM   2319  O  O     . MET G  3  4  ? 190.717 122.587 144.821 1.00 41.19 ? 4   MET G O     1 
ATOM   2320  C  CB    . MET G  3  4  ? 192.327 120.704 146.935 1.00 41.00 ? 4   MET G CB    1 
ATOM   2321  C  CG    . MET G  3  4  ? 191.683 121.820 147.736 1.00 42.19 ? 4   MET G CG    1 
ATOM   2322  S  SD    . MET G  3  4  ? 190.042 121.360 148.306 1.00 56.26 ? 4   MET G SD    1 
ATOM   2323  C  CE    . MET G  3  4  ? 190.463 119.898 149.240 1.00 43.91 ? 4   MET G CE    1 
ATOM   2324  N  N     . TRP G  3  5  ? 192.833 122.231 144.159 1.00 33.95 ? 5   TRP G N     1 
ATOM   2325  C  CA    . TRP G  3  5  ? 192.973 123.527 143.514 1.00 35.12 ? 5   TRP G CA    1 
ATOM   2326  C  C     . TRP G  3  5  ? 192.307 123.584 142.148 1.00 41.61 ? 5   TRP G C     1 
ATOM   2327  O  O     . TRP G  3  5  ? 192.301 124.650 141.523 1.00 40.34 ? 5   TRP G O     1 
ATOM   2328  C  CB    . TRP G  3  5  ? 194.455 123.883 143.422 1.00 37.21 ? 5   TRP G CB    1 
ATOM   2329  C  CG    . TRP G  3  5  ? 195.163 123.554 144.695 1.00 35.20 ? 5   TRP G CG    1 
ATOM   2330  C  CD1   . TRP G  3  5  ? 196.150 122.633 144.869 1.00 35.24 ? 5   TRP G CD1   1 
ATOM   2331  C  CD2   . TRP G  3  5  ? 194.898 124.108 145.988 1.00 35.62 ? 5   TRP G CD2   1 
ATOM   2332  N  NE1   . TRP G  3  5  ? 196.534 122.595 146.183 1.00 37.71 ? 5   TRP G NE1   1 
ATOM   2333  C  CE2   . TRP G  3  5  ? 195.778 123.490 146.893 1.00 36.26 ? 5   TRP G CE2   1 
ATOM   2334  C  CE3   . TRP G  3  5  ? 194.005 125.071 146.467 1.00 38.97 ? 5   TRP G CE3   1 
ATOM   2335  C  CZ2   . TRP G  3  5  ? 195.798 123.808 148.247 1.00 35.55 ? 5   TRP G CZ2   1 
ATOM   2336  C  CZ3   . TRP G  3  5  ? 194.027 125.385 147.810 1.00 37.44 ? 5   TRP G CZ3   1 
ATOM   2337  C  CH2   . TRP G  3  5  ? 194.915 124.754 148.684 1.00 36.33 ? 5   TRP G CH2   1 
ATOM   2338  N  N     . LYS G  3  6  ? 191.756 122.471 141.669 1.00 39.67 ? 6   LYS G N     1 
ATOM   2339  C  CA    . LYS G  3  6  ? 190.835 122.516 140.544 1.00 38.96 ? 6   LYS G CA    1 
ATOM   2340  C  C     . LYS G  3  6  ? 189.402 122.794 140.982 1.00 41.35 ? 6   LYS G C     1 
ATOM   2341  O  O     . LYS G  3  6  ? 188.545 123.038 140.127 1.00 46.30 ? 6   LYS G O     1 
ATOM   2342  C  CB    . LYS G  3  6  ? 190.898 121.204 139.759 1.00 38.46 ? 6   LYS G CB    1 
ATOM   2343  C  CG    . LYS G  3  6  ? 192.284 120.869 139.230 1.00 41.55 ? 6   LYS G CG    1 
ATOM   2344  C  CD    . LYS G  3  6  ? 192.319 119.542 138.482 1.00 42.94 ? 6   LYS G CD    1 
ATOM   2345  C  CE    . LYS G  3  6  ? 191.735 119.655 137.079 1.00 41.64 ? 6   LYS G CE    1 
ATOM   2346  N  NZ    . LYS G  3  6  ? 190.247 119.720 137.053 1.00 42.24 ? 6   LYS G NZ    1 
ATOM   2347  N  N     . ILE G  3  7  ? 189.130 122.766 142.285 1.00 37.31 ? 7   ILE G N     1 
ATOM   2348  C  CA    . ILE G  3  7  ? 187.814 123.082 142.838 1.00 37.08 ? 7   ILE G CA    1 
ATOM   2349  C  C     . ILE G  3  7  ? 187.814 124.459 143.485 1.00 38.43 ? 7   ILE G C     1 
ATOM   2350  O  O     . ILE G  3  7  ? 187.112 125.366 143.038 1.00 37.94 ? 7   ILE G O     1 
ATOM   2351  C  CB    . ILE G  3  7  ? 187.365 122.000 143.845 1.00 37.09 ? 7   ILE G CB    1 
ATOM   2352  C  CG1   . ILE G  3  7  ? 187.510 120.607 143.241 1.00 38.66 ? 7   ILE G CG1   1 
ATOM   2353  C  CG2   . ILE G  3  7  ? 185.943 122.257 144.315 1.00 38.82 ? 7   ILE G CG2   1 
ATOM   2354  C  CD1   . ILE G  3  7  ? 187.314 119.520 144.248 1.00 36.41 ? 7   ILE G CD1   1 
ATOM   2355  N  N     . LEU G  3  8  ? 188.600 124.634 144.542 1.00 40.35 ? 8   LEU G N     1 
ATOM   2356  C  CA    . LEU G  3  8  ? 188.731 125.915 145.215 1.00 40.63 ? 8   LEU G CA    1 
ATOM   2357  C  C     . LEU G  3  8  ? 189.845 126.718 144.566 1.00 36.78 ? 8   LEU G C     1 
ATOM   2358  O  O     . LEU G  3  8  ? 190.884 126.171 144.190 1.00 42.96 ? 8   LEU G O     1 
ATOM   2359  C  CB    . LEU G  3  8  ? 189.030 125.722 146.703 1.00 39.35 ? 8   LEU G CB    1 
ATOM   2360  C  CG    . LEU G  3  8  ? 188.029 124.919 147.534 1.00 39.79 ? 8   LEU G CG    1 
ATOM   2361  C  CD1   . LEU G  3  8  ? 188.524 124.784 148.965 1.00 37.35 ? 8   LEU G CD1   1 
ATOM   2362  C  CD2   . LEU G  3  8  ? 186.651 125.562 147.497 1.00 37.87 ? 8   LEU G CD2   1 
ATOM   2363  N  N     . ASP G  3  9  ? 189.625 128.021 144.441 1.00 33.63 ? 9   ASP G N     1 
ATOM   2364  C  CA    . ASP G  3  9  ? 190.631 128.890 143.850 1.00 35.13 ? 9   ASP G CA    1 
ATOM   2365  C  C     . ASP G  3  9  ? 191.800 129.051 144.813 1.00 37.39 ? 9   ASP G C     1 
ATOM   2366  O  O     . ASP G  3  9  ? 191.627 129.544 145.931 1.00 40.72 ? 9   ASP G O     1 
ATOM   2367  C  CB    . ASP G  3  9  ? 190.026 130.249 143.515 1.00 34.01 ? 9   ASP G CB    1 
ATOM   2368  C  CG    . ASP G  3  9  ? 191.007 131.161 142.824 1.00 38.89 ? 9   ASP G CG    1 
ATOM   2369  O  OD1   . ASP G  3  9  ? 191.941 130.639 142.183 1.00 45.63 ? 9   ASP G OD1   1 
ATOM   2370  O  OD2   . ASP G  3  9  ? 190.855 132.395 142.925 1.00 43.09 ? 9   ASP G OD2   1 
ATOM   2371  N  N     . TYR G  3  10 ? 192.991 128.636 144.378 1.00 36.76 ? 10  TYR G N     1 
ATOM   2372  C  CA    . TYR G  3  10 ? 194.178 128.782 145.209 1.00 31.02 ? 10  TYR G CA    1 
ATOM   2373  C  C     . TYR G  3  10 ? 194.529 130.243 145.445 1.00 32.81 ? 10  TYR G C     1 
ATOM   2374  O  O     . TYR G  3  10 ? 195.177 130.560 146.446 1.00 34.56 ? 10  TYR G O     1 
ATOM   2375  C  CB    . TYR G  3  10 ? 195.354 128.049 144.566 1.00 31.21 ? 10  TYR G CB    1 
ATOM   2376  C  CG    . TYR G  3  10 ? 196.612 128.021 145.403 1.00 30.64 ? 10  TYR G CG    1 
ATOM   2377  C  CD1   . TYR G  3  10 ? 196.742 127.135 146.463 1.00 34.29 ? 10  TYR G CD1   1 
ATOM   2378  C  CD2   . TYR G  3  10 ? 197.672 128.871 145.127 1.00 31.62 ? 10  TYR G CD2   1 
ATOM   2379  C  CE1   . TYR G  3  10 ? 197.886 127.100 147.225 1.00 32.94 ? 10  TYR G CE1   1 
ATOM   2380  C  CE2   . TYR G  3  10 ? 198.822 128.844 145.885 1.00 30.67 ? 10  TYR G CE2   1 
ATOM   2381  C  CZ    . TYR G  3  10 ? 198.923 127.956 146.932 1.00 33.09 ? 10  TYR G CZ    1 
ATOM   2382  O  OH    . TYR G  3  10 ? 200.061 127.920 147.692 1.00 38.01 ? 10  TYR G OH    1 
ATOM   2383  N  N     . ARG G  3  11 ? 194.109 131.135 144.548 1.00 40.08 ? 11  ARG G N     1 
ATOM   2384  C  CA    . ARG G  3  11 ? 194.353 132.560 144.730 1.00 37.33 ? 11  ARG G CA    1 
ATOM   2385  C  C     . ARG G  3  11 ? 193.671 133.076 145.990 1.00 36.76 ? 11  ARG G C     1 
ATOM   2386  O  O     . ARG G  3  11 ? 194.307 133.707 146.842 1.00 40.50 ? 11  ARG G O     1 
ATOM   2387  C  CB    . ARG G  3  11 ? 193.851 133.325 143.503 1.00 43.98 ? 11  ARG G CB    1 
ATOM   2388  C  CG    . ARG G  3  11 ? 194.254 132.710 142.164 1.00 41.97 ? 11  ARG G CG    1 
ATOM   2389  C  CD    . ARG G  3  11 ? 195.196 133.614 141.391 1.00 41.31 ? 11  ARG G CD    1 
ATOM   2390  N  NE    . ARG G  3  11 ? 196.307 134.054 142.222 1.00 40.24 ? 11  ARG G NE    1 
ATOM   2391  C  CZ    . ARG G  3  11 ? 196.367 135.232 142.827 1.00 41.61 ? 11  ARG G CZ    1 
ATOM   2392  N  NH1   . ARG G  3  11 ? 195.411 136.135 142.683 1.00 39.26 ? 11  ARG G NH1   1 
ATOM   2393  N  NH2   . ARG G  3  11 ? 197.405 135.505 143.607 1.00 43.12 ? 11  ARG G NH2   1 
ATOM   2394  N  N     . ARG G  3  12 ? 192.369 132.814 146.125 1.00 35.87 ? 12  ARG G N     1 
ATOM   2395  C  CA    . ARG G  3  12 ? 191.612 133.306 147.270 1.00 36.31 ? 12  ARG G CA    1 
ATOM   2396  C  C     . ARG G  3  12 ? 191.883 132.505 148.534 1.00 31.90 ? 12  ARG G C     1 
ATOM   2397  O  O     . ARG G  3  12 ? 191.880 133.073 149.630 1.00 35.32 ? 12  ARG G O     1 
ATOM   2398  C  CB    . ARG G  3  12 ? 190.114 133.280 146.967 1.00 35.33 ? 12  ARG G CB    1 
ATOM   2399  C  CG    . ARG G  3  12 ? 189.578 134.539 146.317 1.00 35.01 ? 12  ARG G CG    1 
ATOM   2400  C  CD    . ARG G  3  12 ? 189.186 134.295 144.874 1.00 38.03 ? 12  ARG G CD    1 
ATOM   2401  N  NE    . ARG G  3  12 ? 188.118 133.310 144.740 1.00 40.25 ? 12  ARG G NE    1 
ATOM   2402  C  CZ    . ARG G  3  12 ? 187.700 132.819 143.582 1.00 42.27 ? 12  ARG G CZ    1 
ATOM   2403  N  NH1   . ARG G  3  12 ? 188.246 133.194 142.437 1.00 41.56 ? 12  ARG G NH1   1 
ATOM   2404  N  NH2   . ARG G  3  12 ? 186.713 131.928 143.571 1.00 40.86 ? 12  ARG G NH2   1 
ATOM   2405  N  N     . THR G  3  13 ? 192.110 131.196 148.404 1.00 24.44 ? 13  THR G N     1 
ATOM   2406  C  CA    . THR G  3  13 ? 192.290 130.352 149.580 1.00 26.13 ? 13  THR G CA    1 
ATOM   2407  C  C     . THR G  3  13 ? 193.514 130.772 150.382 1.00 29.67 ? 13  THR G C     1 
ATOM   2408  O  O     . THR G  3  13 ? 193.477 130.793 151.617 1.00 31.48 ? 13  THR G O     1 
ATOM   2409  C  CB    . THR G  3  13 ? 192.398 128.885 149.164 1.00 25.98 ? 13  THR G CB    1 
ATOM   2410  O  OG1   . THR G  3  13 ? 191.286 128.544 148.331 1.00 37.60 ? 13  THR G OG1   1 
ATOM   2411  C  CG2   . THR G  3  13 ? 192.388 127.983 150.384 1.00 23.84 ? 13  THR G CG2   1 
ATOM   2412  N  N     . VAL G  3  14 ? 194.607 131.115 149.699 1.00 31.57 ? 14  VAL G N     1 
ATOM   2413  C  CA    . VAL G  3  14 ? 195.829 131.507 150.397 1.00 23.01 ? 14  VAL G CA    1 
ATOM   2414  C  C     . VAL G  3  14 ? 195.608 132.797 151.176 1.00 21.86 ? 14  VAL G C     1 
ATOM   2415  O  O     . VAL G  3  14 ? 195.986 132.906 152.348 1.00 29.32 ? 14  VAL G O     1 
ATOM   2416  C  CB    . VAL G  3  14 ? 196.997 131.638 149.403 1.00 24.72 ? 14  VAL G CB    1 
ATOM   2417  C  CG1   . VAL G  3  14 ? 198.152 132.386 150.039 1.00 23.54 ? 14  VAL G CG1   1 
ATOM   2418  C  CG2   . VAL G  3  14 ? 197.443 130.269 148.948 1.00 27.10 ? 14  VAL G CG2   1 
ATOM   2419  N  N     . VAL G  3  15 ? 194.989 133.792 150.539 1.00 19.53 ? 15  VAL G N     1 
ATOM   2420  C  CA    . VAL G  3  15 ? 194.720 135.055 151.221 1.00 23.32 ? 15  VAL G CA    1 
ATOM   2421  C  C     . VAL G  3  15 ? 193.781 134.836 152.399 1.00 22.37 ? 15  VAL G C     1 
ATOM   2422  O  O     . VAL G  3  15 ? 194.007 135.355 153.498 1.00 22.80 ? 15  VAL G O     1 
ATOM   2423  C  CB    . VAL G  3  15 ? 194.147 136.087 150.233 1.00 25.13 ? 15  VAL G CB    1 
ATOM   2424  C  CG1   . VAL G  3  15 ? 193.520 137.233 150.990 1.00 21.26 ? 15  VAL G CG1   1 
ATOM   2425  C  CG2   . VAL G  3  15 ? 195.235 136.603 149.321 1.00 26.44 ? 15  VAL G CG2   1 
ATOM   2426  N  N     . LEU G  3  16 ? 192.716 134.063 152.189 1.00 23.82 ? 16  LEU G N     1 
ATOM   2427  C  CA    . LEU G  3  16 ? 191.774 133.787 153.267 1.00 20.43 ? 16  LEU G CA    1 
ATOM   2428  C  C     . LEU G  3  16 ? 192.443 133.018 154.400 1.00 23.95 ? 16  LEU G C     1 
ATOM   2429  O  O     . LEU G  3  16 ? 192.122 133.226 155.576 1.00 24.82 ? 16  LEU G O     1 
ATOM   2430  C  CB    . LEU G  3  16 ? 190.575 133.017 152.718 1.00 23.72 ? 16  LEU G CB    1 
ATOM   2431  C  CG    . LEU G  3  16 ? 189.524 132.514 153.708 1.00 29.33 ? 16  LEU G CG    1 
ATOM   2432  C  CD1   . LEU G  3  16 ? 188.891 133.667 154.468 1.00 31.50 ? 16  LEU G CD1   1 
ATOM   2433  C  CD2   . LEU G  3  16 ? 188.467 131.704 152.981 1.00 31.30 ? 16  LEU G CD2   1 
ATOM   2434  N  N     . ALA G  3  17 ? 193.370 132.120 154.066 1.00 22.27 ? 17  ALA G N     1 
ATOM   2435  C  CA    . ALA G  3  17 ? 194.081 131.366 155.092 1.00 17.89 ? 17  ALA G CA    1 
ATOM   2436  C  C     . ALA G  3  17 ? 194.944 132.280 155.951 1.00 19.56 ? 17  ALA G C     1 
ATOM   2437  O  O     . ALA G  3  17 ? 194.948 132.171 157.180 1.00 27.47 ? 17  ALA G O     1 
ATOM   2438  C  CB    . ALA G  3  17 ? 194.934 130.277 154.447 1.00 19.67 ? 17  ALA G CB    1 
ATOM   2439  N  N     . HIS G  3  18 ? 195.687 133.191 155.321 1.00 19.31 ? 18  HIS G N     1 
ATOM   2440  C  CA    . HIS G  3  18 ? 196.569 134.065 156.086 1.00 12.67 ? 18  HIS G CA    1 
ATOM   2441  C  C     . HIS G  3  18 ? 195.779 135.037 156.954 1.00 19.61 ? 18  HIS G C     1 
ATOM   2442  O  O     . HIS G  3  18 ? 196.159 135.301 158.097 1.00 29.42 ? 18  HIS G O     1 
ATOM   2443  C  CB    . HIS G  3  18 ? 197.516 134.808 155.150 1.00 20.66 ? 18  HIS G CB    1 
ATOM   2444  C  CG    . HIS G  3  18 ? 198.607 133.946 154.604 1.00 23.49 ? 18  HIS G CG    1 
ATOM   2445  N  ND1   . HIS G  3  18 ? 198.426 133.116 153.521 1.00 25.01 ? 18  HIS G ND1   1 
ATOM   2446  C  CD2   . HIS G  3  18 ? 199.885 133.761 155.010 1.00 23.25 ? 18  HIS G CD2   1 
ATOM   2447  C  CE1   . HIS G  3  18 ? 199.549 132.468 153.273 1.00 21.89 ? 18  HIS G CE1   1 
ATOM   2448  N  NE2   . HIS G  3  18 ? 200.450 132.842 154.162 1.00 23.40 ? 18  HIS G NE2   1 
ATOM   2449  N  N     . VAL G  3  19 ? 194.678 135.577 156.433 1.00 25.88 ? 19  VAL G N     1 
ATOM   2450  C  CA    . VAL G  3  19 ? 193.844 136.462 157.239 1.00 19.35 ? 19  VAL G CA    1 
ATOM   2451  C  C     . VAL G  3  19 ? 193.140 135.679 158.341 1.00 21.50 ? 19  VAL G C     1 
ATOM   2452  O  O     . VAL G  3  19 ? 193.088 136.119 159.495 1.00 24.69 ? 19  VAL G O     1 
ATOM   2453  C  CB    . VAL G  3  19 ? 192.839 137.212 156.347 1.00 24.06 ? 19  VAL G CB    1 
ATOM   2454  C  CG1   . VAL G  3  19 ? 191.852 137.984 157.199 1.00 21.04 ? 19  VAL G CG1   1 
ATOM   2455  C  CG2   . VAL G  3  19 ? 193.571 138.150 155.401 1.00 23.18 ? 19  VAL G CG2   1 
ATOM   2456  N  N     . GLY G  3  20 ? 192.593 134.510 158.007 1.00 17.63 ? 20  GLY G N     1 
ATOM   2457  C  CA    . GLY G  3  20 ? 191.873 133.730 158.999 1.00 20.90 ? 20  GLY G CA    1 
ATOM   2458  C  C     . GLY G  3  20 ? 192.767 133.235 160.118 1.00 24.16 ? 20  GLY G C     1 
ATOM   2459  O  O     . GLY G  3  20 ? 192.393 133.286 161.292 1.00 28.96 ? 20  GLY G O     1 
ATOM   2460  N  N     . MET G  3  21 ? 193.959 132.749 159.773 1.00 24.84 ? 21  MET G N     1 
ATOM   2461  C  CA    . MET G  3  21 ? 194.890 132.297 160.799 1.00 14.54 ? 21  MET G CA    1 
ATOM   2462  C  C     . MET G  3  21 ? 195.479 133.466 161.573 1.00 20.31 ? 21  MET G C     1 
ATOM   2463  O  O     . MET G  3  21 ? 195.837 133.309 162.744 1.00 27.94 ? 21  MET G O     1 
ATOM   2464  C  CB    . MET G  3  21 ? 195.993 131.450 160.174 1.00 22.41 ? 21  MET G CB    1 
ATOM   2465  C  CG    . MET G  3  21 ? 195.484 130.175 159.529 1.00 22.87 ? 21  MET G CG    1 
ATOM   2466  S  SD    . MET G  3  21 ? 194.741 129.036 160.702 1.00 42.46 ? 21  MET G SD    1 
ATOM   2467  C  CE    . MET G  3  21 ? 195.982 127.748 160.721 1.00 23.34 ? 21  MET G CE    1 
ATOM   2468  N  N     . ALA G  3  22 ? 195.596 134.637 160.945 1.00 8.49  ? 22  ALA G N     1 
ATOM   2469  C  CA    . ALA G  3  22 ? 195.998 135.825 161.688 1.00 13.96 ? 22  ALA G CA    1 
ATOM   2470  C  C     . ALA G  3  22 ? 194.999 136.133 162.792 1.00 17.93 ? 22  ALA G C     1 
ATOM   2471  O  O     . ALA G  3  22 ? 195.379 136.381 163.940 1.00 23.69 ? 22  ALA G O     1 
ATOM   2472  C  CB    . ALA G  3  22 ? 196.135 137.019 160.746 1.00 18.77 ? 22  ALA G CB    1 
ATOM   2473  N  N     . VAL G  3  23 ? 193.709 136.116 162.459 1.00 16.40 ? 23  VAL G N     1 
ATOM   2474  C  CA    . VAL G  3  23 ? 192.685 136.374 163.462 1.00 14.94 ? 23  VAL G CA    1 
ATOM   2475  C  C     . VAL G  3  23 ? 192.688 135.280 164.521 1.00 17.42 ? 23  VAL G C     1 
ATOM   2476  O  O     . VAL G  3  23 ? 192.601 135.562 165.720 1.00 25.09 ? 23  VAL G O     1 
ATOM   2477  C  CB    . VAL G  3  23 ? 191.306 136.516 162.791 1.00 17.50 ? 23  VAL G CB    1 
ATOM   2478  C  CG1   . VAL G  3  23 ? 190.237 136.784 163.833 1.00 17.08 ? 23  VAL G CG1   1 
ATOM   2479  C  CG2   . VAL G  3  23 ? 191.333 137.628 161.754 1.00 15.66 ? 23  VAL G CG2   1 
ATOM   2480  N  N     . LEU G  3  24 ? 192.791 134.019 164.100 1.00 20.99 ? 24  LEU G N     1 
ATOM   2481  C  CA    . LEU G  3  24 ? 192.760 132.916 165.055 1.00 9.19  ? 24  LEU G CA    1 
ATOM   2482  C  C     . LEU G  3  24 ? 193.941 132.973 166.019 1.00 10.78 ? 24  LEU G C     1 
ATOM   2483  O  O     . LEU G  3  24 ? 193.772 132.773 167.226 1.00 17.72 ? 24  LEU G O     1 
ATOM   2484  C  CB    . LEU G  3  24 ? 192.739 131.581 164.318 1.00 15.47 ? 24  LEU G CB    1 
ATOM   2485  C  CG    . LEU G  3  24 ? 192.772 130.368 165.245 1.00 19.88 ? 24  LEU G CG    1 
ATOM   2486  C  CD1   . LEU G  3  24 ? 191.504 130.300 166.077 1.00 18.51 ? 24  LEU G CD1   1 
ATOM   2487  C  CD2   . LEU G  3  24 ? 192.977 129.096 164.454 1.00 18.25 ? 24  LEU G CD2   1 
ATOM   2488  N  N     . ALA G  3  25 ? 195.141 133.254 165.506 1.00 17.23 ? 25  ALA G N     1 
ATOM   2489  C  CA    . ALA G  3  25 ? 196.316 133.346 166.366 1.00 14.02 ? 25  ALA G CA    1 
ATOM   2490  C  C     . ALA G  3  25 ? 196.181 134.481 167.372 1.00 11.29 ? 25  ALA G C     1 
ATOM   2491  O  O     . ALA G  3  25 ? 196.526 134.320 168.547 1.00 18.81 ? 25  ALA G O     1 
ATOM   2492  C  CB    . ALA G  3  25 ? 197.575 133.527 165.523 1.00 12.04 ? 25  ALA G CB    1 
ATOM   2493  N  N     . LEU G  3  26 ? 195.688 135.639 166.932 1.00 13.15 ? 26  LEU G N     1 
ATOM   2494  C  CA    . LEU G  3  26 ? 195.471 136.739 167.864 1.00 10.21 ? 26  LEU G CA    1 
ATOM   2495  C  C     . LEU G  3  26 ? 194.441 136.365 168.920 1.00 11.99 ? 26  LEU G C     1 
ATOM   2496  O  O     . LEU G  3  26 ? 194.613 136.683 170.101 1.00 18.99 ? 26  LEU G O     1 
ATOM   2497  C  CB    . LEU G  3  26 ? 195.035 137.995 167.114 1.00 14.91 ? 26  LEU G CB    1 
ATOM   2498  C  CG    . LEU G  3  26 ? 196.054 138.622 166.165 1.00 10.55 ? 26  LEU G CG    1 
ATOM   2499  C  CD1   . LEU G  3  26 ? 195.416 139.771 165.406 1.00 15.50 ? 26  LEU G CD1   1 
ATOM   2500  C  CD2   . LEU G  3  26 ? 197.286 139.087 166.918 1.00 10.34 ? 26  LEU G CD2   1 
ATOM   2501  N  N     . LEU G  3  27 ? 193.369 135.683 168.516 1.00 13.22 ? 27  LEU G N     1 
ATOM   2502  C  CA    . LEU G  3  27 ? 192.346 135.277 169.473 1.00 14.54 ? 27  LEU G CA    1 
ATOM   2503  C  C     . LEU G  3  27 ? 192.923 134.350 170.534 1.00 6.36  ? 27  LEU G C     1 
ATOM   2504  O  O     . LEU G  3  27 ? 192.653 134.514 171.727 1.00 15.39 ? 27  LEU G O     1 
ATOM   2505  C  CB    . LEU G  3  27 ? 191.181 134.600 168.750 1.00 12.45 ? 27  LEU G CB    1 
ATOM   2506  C  CG    . LEU G  3  27 ? 190.135 133.959 169.663 1.00 10.21 ? 27  LEU G CG    1 
ATOM   2507  C  CD1   . LEU G  3  27 ? 189.371 135.024 170.433 1.00 15.65 ? 27  LEU G CD1   1 
ATOM   2508  C  CD2   . LEU G  3  27 ? 189.187 133.071 168.878 1.00 18.00 ? 27  LEU G CD2   1 
ATOM   2509  N  N     . ILE G  3  28 ? 193.732 133.375 170.120 1.00 10.53 ? 28  ILE G N     1 
ATOM   2510  C  CA    . ILE G  3  28 ? 194.270 132.410 171.073 1.00 8.40  ? 28  ILE G CA    1 
ATOM   2511  C  C     . ILE G  3  28 ? 195.292 133.066 171.990 1.00 11.00 ? 28  ILE G C     1 
ATOM   2512  O  O     . ILE G  3  28 ? 195.285 132.840 173.205 1.00 15.03 ? 28  ILE G O     1 
ATOM   2513  C  CB    . ILE G  3  28 ? 194.868 131.200 170.339 1.00 13.32 ? 28  ILE G CB    1 
ATOM   2514  C  CG1   . ILE G  3  28 ? 193.775 130.448 169.586 1.00 13.69 ? 28  ILE G CG1   1 
ATOM   2515  C  CG2   . ILE G  3  28 ? 195.560 130.280 171.323 1.00 4.36  ? 28  ILE G CG2   1 
ATOM   2516  C  CD1   . ILE G  3  28 ? 194.275 129.227 168.876 1.00 14.75 ? 28  ILE G CD1   1 
ATOM   2517  N  N     . HIS G  3  29 ? 196.185 133.883 171.430 1.00 10.55 ? 29  HIS G N     1 
ATOM   2518  C  CA    . HIS G  3  29 ? 197.145 134.601 172.261 1.00 6.97  ? 29  HIS G CA    1 
ATOM   2519  C  C     . HIS G  3  29 ? 196.434 135.484 173.282 1.00 11.92 ? 29  HIS G C     1 
ATOM   2520  O  O     . HIS G  3  29 ? 196.801 135.499 174.462 1.00 19.37 ? 29  HIS G O     1 
ATOM   2521  C  CB    . HIS G  3  29 ? 198.080 135.443 171.390 1.00 12.82 ? 29  HIS G CB    1 
ATOM   2522  C  CG    . HIS G  3  29 ? 199.223 134.685 170.784 1.00 8.96  ? 29  HIS G CG    1 
ATOM   2523  N  ND1   . HIS G  3  29 ? 199.202 134.216 169.489 1.00 5.26  ? 29  HIS G ND1   1 
ATOM   2524  C  CD2   . HIS G  3  29 ? 200.439 134.356 171.281 1.00 9.35  ? 29  HIS G CD2   1 
ATOM   2525  C  CE1   . HIS G  3  29 ? 200.349 133.620 169.218 1.00 10.23 ? 29  HIS G CE1   1 
ATOM   2526  N  NE2   . HIS G  3  29 ? 201.115 133.683 170.291 1.00 9.00  ? 29  HIS G NE2   1 
ATOM   2527  N  N     . PHE G  3  30 ? 195.400 136.211 172.850 1.00 4.34  ? 30  PHE G N     1 
ATOM   2528  C  CA    . PHE G  3  30 ? 194.676 137.096 173.758 1.00 12.15 ? 30  PHE G CA    1 
ATOM   2529  C  C     . PHE G  3  30 ? 193.883 136.311 174.795 1.00 16.29 ? 30  PHE G C     1 
ATOM   2530  O  O     . PHE G  3  30 ? 193.763 136.745 175.946 1.00 20.94 ? 30  PHE G O     1 
ATOM   2531  C  CB    . PHE G  3  30 ? 193.749 138.022 172.972 1.00 13.49 ? 30  PHE G CB    1 
ATOM   2532  C  CG    . PHE G  3  30 ? 194.442 139.212 172.384 1.00 16.27 ? 30  PHE G CG    1 
ATOM   2533  C  CD1   . PHE G  3  30 ? 195.352 139.937 173.132 1.00 23.29 ? 30  PHE G CD1   1 
ATOM   2534  C  CD2   . PHE G  3  30 ? 194.193 139.603 171.082 1.00 14.67 ? 30  PHE G CD2   1 
ATOM   2535  C  CE1   . PHE G  3  30 ? 195.992 141.033 172.597 1.00 15.26 ? 30  PHE G CE1   1 
ATOM   2536  C  CE2   . PHE G  3  30 ? 194.830 140.700 170.542 1.00 24.17 ? 30  PHE G CE2   1 
ATOM   2537  C  CZ    . PHE G  3  30 ? 195.735 141.413 171.300 1.00 20.44 ? 30  PHE G CZ    1 
ATOM   2538  N  N     . ILE G  3  31 ? 193.319 135.168 174.407 1.00 7.82  ? 31  ILE G N     1 
ATOM   2539  C  CA    . ILE G  3  31 ? 192.619 134.330 175.375 1.00 11.94 ? 31  ILE G CA    1 
ATOM   2540  C  C     . ILE G  3  31 ? 193.583 133.845 176.448 1.00 6.51  ? 31  ILE G C     1 
ATOM   2541  O  O     . ILE G  3  31 ? 193.266 133.862 177.642 1.00 17.99 ? 31  ILE G O     1 
ATOM   2542  C  CB    . ILE G  3  31 ? 191.915 133.158 174.665 1.00 17.52 ? 31  ILE G CB    1 
ATOM   2543  C  CG1   . ILE G  3  31 ? 190.633 133.642 173.986 1.00 13.13 ? 31  ILE G CG1   1 
ATOM   2544  C  CG2   . ILE G  3  31 ? 191.608 132.039 175.645 1.00 14.22 ? 31  ILE G CG2   1 
ATOM   2545  C  CD1   . ILE G  3  31 ? 189.974 132.599 173.133 1.00 19.14 ? 31  ILE G CD1   1 
ATOM   2546  N  N     . LEU G  3  32 ? 194.781 133.424 176.043 1.00 9.63  ? 32  LEU G N     1 
ATOM   2547  C  CA    . LEU G  3  32 ? 195.793 133.024 177.015 1.00 16.69 ? 32  LEU G CA    1 
ATOM   2548  C  C     . LEU G  3  32 ? 196.207 134.194 177.896 1.00 9.33  ? 32  LEU G C     1 
ATOM   2549  O  O     . LEU G  3  32 ? 196.389 134.033 179.108 1.00 21.02 ? 32  LEU G O     1 
ATOM   2550  C  CB    . LEU G  3  32 ? 197.006 132.438 176.300 1.00 9.74  ? 32  LEU G CB    1 
ATOM   2551  C  CG    . LEU G  3  32 ? 196.765 131.145 175.526 1.00 9.70  ? 32  LEU G CG    1 
ATOM   2552  C  CD1   . LEU G  3  32 ? 198.071 130.597 174.996 1.00 8.52  ? 32  LEU G CD1   1 
ATOM   2553  C  CD2   . LEU G  3  32 ? 196.059 130.123 176.398 1.00 9.10  ? 32  LEU G CD2   1 
ATOM   2554  N  N     . LEU G  3  33 ? 196.360 135.382 177.306 1.00 8.33  ? 33  LEU G N     1 
ATOM   2555  C  CA    . LEU G  3  33 ? 196.713 136.559 178.092 1.00 10.35 ? 33  LEU G CA    1 
ATOM   2556  C  C     . LEU G  3  33 ? 195.653 136.882 179.136 1.00 12.58 ? 33  LEU G C     1 
ATOM   2557  O  O     . LEU G  3  33 ? 195.976 137.422 180.198 1.00 15.84 ? 33  LEU G O     1 
ATOM   2558  C  CB    . LEU G  3  33 ? 196.932 137.758 177.171 1.00 11.32 ? 33  LEU G CB    1 
ATOM   2559  C  CG    . LEU G  3  33 ? 198.267 137.774 176.433 1.00 13.73 ? 33  LEU G CG    1 
ATOM   2560  C  CD1   . LEU G  3  33 ? 198.348 138.953 175.480 1.00 12.88 ? 33  LEU G CD1   1 
ATOM   2561  C  CD2   . LEU G  3  33 ? 199.404 137.812 177.433 1.00 8.10  ? 33  LEU G CD2   1 
ATOM   2562  N  N     . SER G  3  34 ? 194.393 136.549 178.862 1.00 14.91 ? 34  SER G N     1 
ATOM   2563  C  CA    . SER G  3  34 ? 193.314 136.813 179.803 1.00 17.86 ? 34  SER G CA    1 
ATOM   2564  C  C     . SER G  3  34 ? 193.247 135.803 180.940 1.00 17.85 ? 34  SER G C     1 
ATOM   2565  O  O     . SER G  3  34 ? 192.526 136.044 181.912 1.00 26.30 ? 34  SER G O     1 
ATOM   2566  C  CB    . SER G  3  34 ? 191.971 136.836 179.071 1.00 16.43 ? 34  SER G CB    1 
ATOM   2567  O  OG    . SER G  3  34 ? 191.623 135.545 178.615 1.00 24.32 ? 34  SER G OG    1 
ATOM   2568  N  N     . THR G  3  35 ? 193.963 134.690 180.848 1.00 18.79 ? 35  THR G N     1 
ATOM   2569  C  CA    . THR G  3  35 ? 193.963 133.688 181.901 1.00 17.34 ? 35  THR G CA    1 
ATOM   2570  C  C     . THR G  3  35 ? 195.010 134.023 182.956 1.00 17.62 ? 35  THR G C     1 
ATOM   2571  O  O     . THR G  3  35 ? 195.939 134.797 182.724 1.00 24.28 ? 35  THR G O     1 
ATOM   2572  C  CB    . THR G  3  35 ? 194.230 132.293 181.334 1.00 12.03 ? 35  THR G CB    1 
ATOM   2573  O  OG1   . THR G  3  35 ? 195.559 132.235 180.810 1.00 17.78 ? 35  THR G OG1   1 
ATOM   2574  C  CG2   . THR G  3  35 ? 193.246 131.969 180.231 1.00 17.47 ? 35  THR G CG2   1 
ATOM   2575  N  N     . GLU G  3  36 ? 194.842 133.435 184.137 1.00 22.48 ? 36  GLU G N     1 
ATOM   2576  C  CA    . GLU G  3  36 ? 195.823 133.611 185.197 1.00 21.59 ? 36  GLU G CA    1 
ATOM   2577  C  C     . GLU G  3  36 ? 196.979 132.628 185.102 1.00 24.32 ? 36  GLU G C     1 
ATOM   2578  O  O     . GLU G  3  36 ? 198.064 132.923 185.611 1.00 31.06 ? 36  GLU G O     1 
ATOM   2579  C  CB    . GLU G  3  36 ? 195.160 133.489 186.573 1.00 23.89 ? 36  GLU G CB    1 
ATOM   2580  C  CG    . GLU G  3  36 ? 194.687 132.096 186.931 1.00 26.48 ? 36  GLU G CG    1 
ATOM   2581  C  CD    . GLU G  3  36 ? 194.126 132.020 188.340 1.00 32.34 ? 36  GLU G CD    1 
ATOM   2582  O  OE1   . GLU G  3  36 ? 194.296 132.996 189.101 1.00 33.99 ? 36  GLU G OE1   1 
ATOM   2583  O  OE2   . GLU G  3  36 ? 193.515 130.987 188.684 1.00 34.07 ? 36  GLU G OE2   1 
ATOM   2584  N  N     . ASN G  3  37 ? 196.787 131.482 184.457 1.00 20.95 ? 37  ASN G N     1 
ATOM   2585  C  CA    . ASN G  3  37 ? 197.830 130.468 184.402 1.00 14.42 ? 37  ASN G CA    1 
ATOM   2586  C  C     . ASN G  3  37 ? 198.718 130.570 183.172 1.00 16.12 ? 37  ASN G C     1 
ATOM   2587  O  O     . ASN G  3  37 ? 199.838 130.056 183.195 1.00 23.45 ? 37  ASN G O     1 
ATOM   2588  C  CB    . ASN G  3  37 ? 197.216 129.068 184.454 1.00 17.39 ? 37  ASN G CB    1 
ATOM   2589  C  CG    . ASN G  3  37 ? 196.742 128.694 185.838 1.00 22.52 ? 37  ASN G CG    1 
ATOM   2590  O  OD1   . ASN G  3  37 ? 195.553 128.761 186.140 1.00 26.54 ? 37  ASN G OD1   1 
ATOM   2591  N  ND2   . ASN G  3  37 ? 197.675 128.301 186.693 1.00 24.18 ? 37  ASN G ND2   1 
ATOM   2592  N  N     . PHE G  3  38 ? 198.261 131.215 182.102 1.00 16.32 ? 38  PHE G N     1 
ATOM   2593  C  CA    . PHE G  3  38 ? 199.027 131.253 180.864 1.00 14.99 ? 38  PHE G CA    1 
ATOM   2594  C  C     . PHE G  3  38 ? 199.327 132.668 180.392 1.00 14.25 ? 38  PHE G C     1 
ATOM   2595  O  O     . PHE G  3  38 ? 199.774 132.845 179.256 1.00 25.04 ? 38  PHE G O     1 
ATOM   2596  C  CB    . PHE G  3  38 ? 198.297 130.459 179.779 1.00 15.14 ? 38  PHE G CB    1 
ATOM   2597  C  CG    . PHE G  3  38 ? 198.050 129.031 180.158 1.00 15.37 ? 38  PHE G CG    1 
ATOM   2598  C  CD1   . PHE G  3  38 ? 199.028 128.074 179.967 1.00 9.27  ? 38  PHE G CD1   1 
ATOM   2599  C  CD2   . PHE G  3  38 ? 196.855 128.651 180.740 1.00 11.37 ? 38  PHE G CD2   1 
ATOM   2600  C  CE1   . PHE G  3  38 ? 198.814 126.767 180.330 1.00 9.11  ? 38  PHE G CE1   1 
ATOM   2601  C  CE2   . PHE G  3  38 ? 196.638 127.341 181.107 1.00 15.62 ? 38  PHE G CE2   1 
ATOM   2602  C  CZ    . PHE G  3  38 ? 197.619 126.400 180.900 1.00 18.45 ? 38  PHE G CZ    1 
ATOM   2603  N  N     . ASN G  3  39 ? 199.117 133.672 181.236 1.00 11.63 ? 39  ASN G N     1 
ATOM   2604  C  CA    . ASN G  3  39 ? 199.491 135.048 180.920 1.00 11.73 ? 39  ASN G CA    1 
ATOM   2605  C  C     . ASN G  3  39 ? 200.979 135.187 181.214 1.00 11.96 ? 39  ASN G C     1 
ATOM   2606  O  O     . ASN G  3  39 ? 201.392 135.456 182.341 1.00 20.89 ? 39  ASN G O     1 
ATOM   2607  C  CB    . ASN G  3  39 ? 198.652 136.031 181.726 1.00 14.98 ? 39  ASN G CB    1 
ATOM   2608  C  CG    . ASN G  3  39 ? 198.879 137.472 181.320 1.00 16.66 ? 39  ASN G CG    1 
ATOM   2609  O  OD1   . ASN G  3  39 ? 199.905 137.817 180.744 1.00 19.48 ? 39  ASN G OD1   1 
ATOM   2610  N  ND2   . ASN G  3  39 ? 197.918 138.327 181.637 1.00 22.60 ? 39  ASN G ND2   1 
ATOM   2611  N  N     . TRP G  3  40 ? 201.797 134.990 180.179 1.00 11.40 ? 40  TRP G N     1 
ATOM   2612  C  CA    . TRP G  3  40 ? 203.245 135.025 180.341 1.00 5.12  ? 40  TRP G CA    1 
ATOM   2613  C  C     . TRP G  3  40 ? 203.766 136.420 180.656 1.00 9.43  ? 40  TRP G C     1 
ATOM   2614  O  O     . TRP G  3  40 ? 204.855 136.546 181.220 1.00 17.74 ? 40  TRP G O     1 
ATOM   2615  C  CB    . TRP G  3  40 ? 203.930 134.483 179.085 1.00 6.78  ? 40  TRP G CB    1 
ATOM   2616  C  CG    . TRP G  3  40 ? 203.660 135.274 177.835 1.00 13.20 ? 40  TRP G CG    1 
ATOM   2617  C  CD1   . TRP G  3  40 ? 204.478 136.195 177.257 1.00 11.75 ? 40  TRP G CD1   1 
ATOM   2618  C  CD2   . TRP G  3  40 ? 202.493 135.200 177.006 1.00 10.06 ? 40  TRP G CD2   1 
ATOM   2619  N  NE1   . TRP G  3  40 ? 203.897 136.702 176.124 1.00 10.39 ? 40  TRP G NE1   1 
ATOM   2620  C  CE2   . TRP G  3  40 ? 202.676 136.107 175.947 1.00 9.71  ? 40  TRP G CE2   1 
ATOM   2621  C  CE3   . TRP G  3  40 ? 201.312 134.455 177.058 1.00 8.50  ? 40  TRP G CE3   1 
ATOM   2622  C  CZ2   . TRP G  3  40 ? 201.721 136.292 174.949 1.00 7.34  ? 40  TRP G CZ2   1 
ATOM   2623  C  CZ3   . TRP G  3  40 ? 200.368 134.638 176.066 1.00 9.18  ? 40  TRP G CZ3   1 
ATOM   2624  C  CH2   . TRP G  3  40 ? 200.580 135.546 175.024 1.00 5.60  ? 40  TRP G CH2   1 
ATOM   2625  N  N     . LEU G  3  41 ? 203.025 137.467 180.300 1.00 14.30 ? 41  LEU G N     1 
ATOM   2626  C  CA    . LEU G  3  41 ? 203.448 138.814 180.655 1.00 15.99 ? 41  LEU G CA    1 
ATOM   2627  C  C     . LEU G  3  41 ? 203.167 139.114 182.122 1.00 21.16 ? 41  LEU G C     1 
ATOM   2628  O  O     . LEU G  3  41 ? 203.975 139.767 182.790 1.00 23.04 ? 41  LEU G O     1 
ATOM   2629  C  CB    . LEU G  3  41 ? 202.764 139.831 179.744 1.00 13.37 ? 41  LEU G CB    1 
ATOM   2630  C  CG    . LEU G  3  41 ? 203.055 139.625 178.256 1.00 15.00 ? 41  LEU G CG    1 
ATOM   2631  C  CD1   . LEU G  3  41 ? 202.235 140.575 177.421 1.00 15.03 ? 41  LEU G CD1   1 
ATOM   2632  C  CD2   . LEU G  3  41 ? 204.537 139.787 177.959 1.00 7.59  ? 41  LEU G CD2   1 
ATOM   2633  N  N     . GLN G  3  42 ? 202.033 138.639 182.641 1.00 23.93 ? 42  GLN G N     1 
ATOM   2634  C  CA    . GLN G  3  42 ? 201.742 138.810 184.060 1.00 18.76 ? 42  GLN G CA    1 
ATOM   2635  C  C     . GLN G  3  42 ? 202.592 137.880 184.916 1.00 20.82 ? 42  GLN G C     1 
ATOM   2636  O  O     . GLN G  3  42 ? 203.111 138.290 185.960 1.00 24.15 ? 42  GLN G O     1 
ATOM   2637  C  CB    . GLN G  3  42 ? 200.255 138.580 184.319 1.00 24.26 ? 42  GLN G CB    1 
ATOM   2638  C  CG    . GLN G  3  42 ? 199.879 138.395 185.774 1.00 24.61 ? 42  GLN G CG    1 
ATOM   2639  C  CD    . GLN G  3  42 ? 200.080 139.638 186.613 1.00 31.44 ? 42  GLN G CD    1 
ATOM   2640  O  OE1   . GLN G  3  42 ? 200.364 140.718 186.096 1.00 33.09 ? 42  GLN G OE1   1 
ATOM   2641  N  NE2   . GLN G  3  42 ? 199.929 139.491 187.924 1.00 25.40 ? 42  GLN G NE2   1 
ATOM   2642  N  N     . GLY G  3  43 ? 202.760 136.634 184.483 1.00 23.23 ? 43  GLY G N     1 
ATOM   2643  C  CA    . GLY G  3  43 ? 203.596 135.687 185.191 1.00 19.49 ? 43  GLY G CA    1 
ATOM   2644  C  C     . GLY G  3  43 ? 203.115 135.290 186.570 1.00 21.72 ? 43  GLY G C     1 
ATOM   2645  O  O     . GLY G  3  43 ? 203.890 135.303 187.528 1.00 25.10 ? 43  GLY G O     1 
ATOM   2646  N  N     . ASN G  3  44 ? 201.836 134.949 186.689 1.00 19.59 ? 44  ASN G N     1 
ATOM   2647  C  CA    . ASN G  3  44 ? 201.326 134.391 187.926 1.00 21.40 ? 44  ASN G CA    1 
ATOM   2648  C  C     . ASN G  3  44 ? 201.896 132.991 188.147 1.00 23.32 ? 44  ASN G C     1 
ATOM   2649  O  O     . ASN G  3  44 ? 202.305 132.321 187.198 1.00 22.73 ? 44  ASN G O     1 
ATOM   2650  C  CB    . ASN G  3  44 ? 199.803 134.329 187.895 1.00 19.87 ? 44  ASN G CB    1 
ATOM   2651  C  CG    . ASN G  3  44 ? 199.166 135.690 187.775 1.00 26.33 ? 44  ASN G CG    1 
ATOM   2652  O  OD1   . ASN G  3  44 ? 199.543 136.631 188.473 1.00 33.55 ? 44  ASN G OD1   1 
ATOM   2653  N  ND2   . ASN G  3  44 ? 198.192 135.806 186.882 1.00 25.57 ? 44  ASN G ND2   1 
ATOM   2654  N  N     . PRO G  3  45 ? 201.954 132.536 189.399 1.00 24.23 ? 45  PRO G N     1 
ATOM   2655  C  CA    . PRO G  3  45 ? 202.390 131.160 189.656 1.00 23.88 ? 45  PRO G CA    1 
ATOM   2656  C  C     . PRO G  3  45 ? 201.431 130.149 189.047 1.00 22.54 ? 45  PRO G C     1 
ATOM   2657  O  O     . PRO G  3  45 ? 200.220 130.365 188.984 1.00 21.58 ? 45  PRO G O     1 
ATOM   2658  C  CB    . PRO G  3  45 ? 202.406 131.069 191.186 1.00 23.82 ? 45  PRO G CB    1 
ATOM   2659  C  CG    . PRO G  3  45 ? 201.504 132.150 191.640 1.00 24.90 ? 45  PRO G CG    1 
ATOM   2660  C  CD    . PRO G  3  45 ? 201.662 133.258 190.647 1.00 18.80 ? 45  PRO G CD    1 
ATOM   2661  N  N     . TYR G  3  46 ? 201.994 129.030 188.607 1.00 23.02 ? 46  TYR G N     1 
ATOM   2662  C  CA    . TYR G  3  46 ? 201.245 127.988 187.917 1.00 21.16 ? 46  TYR G CA    1 
ATOM   2663  C  C     . TYR G  3  46 ? 200.620 127.005 188.899 1.00 26.15 ? 46  TYR G C     1 
ATOM   2664  O  O     . TYR G  3  46 ? 199.398 126.918 189.011 1.00 31.21 ? 46  TYR G O     1 
ATOM   2665  C  CB    . TYR G  3  46 ? 202.170 127.259 186.941 1.00 22.39 ? 46  TYR G CB    1 
ATOM   2666  C  CG    . TYR G  3  46 ? 201.543 126.130 186.160 1.00 21.75 ? 46  TYR G CG    1 
ATOM   2667  C  CD1   . TYR G  3  46 ? 200.430 126.340 185.356 1.00 22.06 ? 46  TYR G CD1   1 
ATOM   2668  C  CD2   . TYR G  3  46 ? 202.092 124.857 186.196 1.00 23.11 ? 46  TYR G CD2   1 
ATOM   2669  C  CE1   . TYR G  3  46 ? 199.872 125.305 184.629 1.00 19.59 ? 46  TYR G CE1   1 
ATOM   2670  C  CE2   . TYR G  3  46 ? 201.543 123.823 185.475 1.00 18.42 ? 46  TYR G CE2   1 
ATOM   2671  C  CZ    . TYR G  3  46 ? 200.434 124.050 184.695 1.00 19.35 ? 46  TYR G CZ    1 
ATOM   2672  O  OH    . TYR G  3  46 ? 199.893 123.013 183.979 1.00 26.27 ? 46  TYR G OH    1 
ATOM   2673  N  N     . ASN H  4  7  ? 189.387 125.460 134.461 1.00 63.11 ? 9   ASN H N     1 
ATOM   2674  C  CA    . ASN H  4  7  ? 190.137 126.686 134.220 1.00 65.89 ? 9   ASN H CA    1 
ATOM   2675  C  C     . ASN H  4  7  ? 191.576 126.539 134.697 1.00 64.18 ? 9   ASN H C     1 
ATOM   2676  O  O     . ASN H  4  7  ? 192.431 127.369 134.393 1.00 65.96 ? 9   ASN H O     1 
ATOM   2677  C  CB    . ASN H  4  7  ? 189.470 127.871 134.920 1.00 63.69 ? 9   ASN H CB    1 
ATOM   2678  C  CG    . ASN H  4  7  ? 189.858 129.200 134.307 1.00 64.29 ? 9   ASN H CG    1 
ATOM   2679  O  OD1   . ASN H  4  7  ? 190.316 129.256 133.167 1.00 63.92 ? 9   ASN H OD1   1 
ATOM   2680  N  ND2   . ASN H  4  7  ? 189.672 130.279 135.059 1.00 63.77 ? 9   ASN H ND2   1 
ATOM   2681  N  N     . VAL H  4  8  ? 191.830 125.472 135.449 1.00 55.19 ? 10  VAL H N     1 
ATOM   2682  C  CA    . VAL H  4  8  ? 193.140 125.177 136.014 1.00 52.89 ? 10  VAL H CA    1 
ATOM   2683  C  C     . VAL H  4  8  ? 193.604 123.842 135.454 1.00 54.78 ? 10  VAL H C     1 
ATOM   2684  O  O     . VAL H  4  8  ? 192.868 122.850 135.515 1.00 54.93 ? 10  VAL H O     1 
ATOM   2685  C  CB    . VAL H  4  8  ? 193.097 125.143 137.553 1.00 53.84 ? 10  VAL H CB    1 
ATOM   2686  C  CG1   . VAL H  4  8  ? 194.405 124.622 138.118 1.00 55.07 ? 10  VAL H CG1   1 
ATOM   2687  C  CG2   . VAL H  4  8  ? 192.794 126.521 138.103 1.00 53.68 ? 10  VAL H CG2   1 
ATOM   2688  N  N     . SER H  4  9  ? 194.812 123.819 134.902 1.00 54.88 ? 11  SER H N     1 
ATOM   2689  C  CA    . SER H  4  9  ? 195.344 122.587 134.348 1.00 51.20 ? 11  SER H CA    1 
ATOM   2690  C  C     . SER H  4  9  ? 195.860 121.684 135.465 1.00 50.31 ? 11  SER H C     1 
ATOM   2691  O  O     . SER H  4  9  ? 196.022 122.098 136.616 1.00 53.82 ? 11  SER H O     1 
ATOM   2692  C  CB    . SER H  4  9  ? 196.455 122.885 133.343 1.00 52.98 ? 11  SER H CB    1 
ATOM   2693  O  OG    . SER H  4  9  ? 197.525 123.579 133.955 1.00 53.15 ? 11  SER H OG    1 
ATOM   2694  N  N     . ASP H  4  10 ? 196.111 120.423 135.111 1.00 47.63 ? 12  ASP H N     1 
ATOM   2695  C  CA    . ASP H  4  10 ? 196.620 119.471 136.092 1.00 48.00 ? 12  ASP H CA    1 
ATOM   2696  C  C     . ASP H  4  10 ? 197.988 119.892 136.614 1.00 45.77 ? 12  ASP H C     1 
ATOM   2697  O  O     . ASP H  4  10 ? 198.247 119.816 137.820 1.00 46.40 ? 12  ASP H O     1 
ATOM   2698  C  CB    . ASP H  4  10 ? 196.680 118.071 135.483 1.00 50.37 ? 12  ASP H CB    1 
ATOM   2699  C  CG    . ASP H  4  10 ? 195.305 117.484 135.237 1.00 50.69 ? 12  ASP H CG    1 
ATOM   2700  O  OD1   . ASP H  4  10 ? 194.538 118.070 134.445 1.00 52.36 ? 12  ASP H OD1   1 
ATOM   2701  O  OD2   . ASP H  4  10 ? 194.991 116.435 135.835 1.00 50.20 ? 12  ASP H OD2   1 
ATOM   2702  N  N     . GLU H  4  11 ? 198.872 120.351 135.725 1.00 49.37 ? 13  GLU H N     1 
ATOM   2703  C  CA    . GLU H  4  11 ? 200.212 120.742 136.152 1.00 48.99 ? 13  GLU H CA    1 
ATOM   2704  C  C     . GLU H  4  11 ? 200.184 122.003 137.005 1.00 48.12 ? 13  GLU H C     1 
ATOM   2705  O  O     . GLU H  4  11 ? 200.935 122.114 137.980 1.00 49.73 ? 13  GLU H O     1 
ATOM   2706  C  CB    . GLU H  4  11 ? 201.118 120.937 134.937 1.00 50.50 ? 13  GLU H CB    1 
ATOM   2707  C  CG    . GLU H  4  11 ? 201.807 119.664 134.488 1.00 51.07 ? 13  GLU H CG    1 
ATOM   2708  C  CD    . GLU H  4  11 ? 200.823 118.562 134.148 1.00 52.77 ? 13  GLU H CD    1 
ATOM   2709  O  OE1   . GLU H  4  11 ? 199.966 118.784 133.269 1.00 50.10 ? 13  GLU H OE1   1 
ATOM   2710  O  OE2   . GLU H  4  11 ? 200.901 117.482 134.771 1.00 51.66 ? 13  GLU H OE2   1 
ATOM   2711  N  N     . GLU H  4  12 ? 199.335 122.968 136.650 1.00 46.76 ? 14  GLU H N     1 
ATOM   2712  C  CA    . GLU H  4  12 ? 199.230 124.184 137.447 1.00 47.54 ? 14  GLU H CA    1 
ATOM   2713  C  C     . GLU H  4  12 ? 198.722 123.883 138.851 1.00 47.16 ? 14  GLU H C     1 
ATOM   2714  O  O     . GLU H  4  12 ? 199.139 124.534 139.814 1.00 48.59 ? 14  GLU H O     1 
ATOM   2715  C  CB    . GLU H  4  12 ? 198.323 125.190 136.740 1.00 46.61 ? 14  GLU H CB    1 
ATOM   2716  C  CG    . GLU H  4  12 ? 198.292 126.564 137.373 1.00 49.69 ? 14  GLU H CG    1 
ATOM   2717  C  CD    . GLU H  4  12 ? 197.539 127.569 136.526 1.00 54.23 ? 14  GLU H CD    1 
ATOM   2718  O  OE1   . GLU H  4  12 ? 197.058 127.186 135.438 1.00 53.28 ? 14  GLU H OE1   1 
ATOM   2719  O  OE2   . GLU H  4  12 ? 197.429 128.741 136.943 1.00 53.86 ? 14  GLU H OE2   1 
ATOM   2720  N  N     . ALA H  4  13 ? 197.827 122.902 138.985 1.00 44.02 ? 15  ALA H N     1 
ATOM   2721  C  CA    . ALA H  4  13 ? 197.386 122.470 140.305 1.00 40.14 ? 15  ALA H CA    1 
ATOM   2722  C  C     . ALA H  4  13 ? 198.507 121.786 141.076 1.00 41.17 ? 15  ALA H C     1 
ATOM   2723  O  O     . ALA H  4  13 ? 198.564 121.895 142.304 1.00 48.06 ? 15  ALA H O     1 
ATOM   2724  C  CB    . ALA H  4  13 ? 196.182 121.541 140.182 1.00 42.07 ? 15  ALA H CB    1 
ATOM   2725  N  N     . LYS H  4  14 ? 199.395 121.069 140.382 1.00 42.61 ? 16  LYS H N     1 
ATOM   2726  C  CA    . LYS H  4  14 ? 200.554 120.485 141.052 1.00 40.08 ? 16  LYS H CA    1 
ATOM   2727  C  C     . LYS H  4  14 ? 201.456 121.569 141.624 1.00 42.80 ? 16  LYS H C     1 
ATOM   2728  O  O     . LYS H  4  14 ? 201.964 121.438 142.743 1.00 42.20 ? 16  LYS H O     1 
ATOM   2729  C  CB    . LYS H  4  14 ? 201.341 119.605 140.084 1.00 45.13 ? 16  LYS H CB    1 
ATOM   2730  C  CG    . LYS H  4  14 ? 200.542 118.515 139.408 1.00 45.33 ? 16  LYS H CG    1 
ATOM   2731  C  CD    . LYS H  4  14 ? 200.556 117.224 140.193 1.00 45.78 ? 16  LYS H CD    1 
ATOM   2732  C  CE    . LYS H  4  14 ? 199.967 116.095 139.365 1.00 45.38 ? 16  LYS H CE    1 
ATOM   2733  N  NZ    . LYS H  4  14 ? 199.975 114.800 140.096 1.00 46.29 ? 16  LYS H NZ    1 
ATOM   2734  N  N     . GLU H  4  15 ? 201.677 122.640 140.861 1.00 39.76 ? 17  GLU H N     1 
ATOM   2735  C  CA    . GLU H  4  15 ? 202.510 123.738 141.339 1.00 41.38 ? 17  GLU H CA    1 
ATOM   2736  C  C     . GLU H  4  15 ? 201.880 124.424 142.543 1.00 43.84 ? 17  GLU H C     1 
ATOM   2737  O  O     . GLU H  4  15 ? 202.570 124.735 143.519 1.00 45.85 ? 17  GLU H O     1 
ATOM   2738  C  CB    . GLU H  4  15 ? 202.749 124.736 140.208 1.00 40.77 ? 17  GLU H CB    1 
ATOM   2739  C  CG    . GLU H  4  15 ? 203.509 124.140 139.033 1.00 44.97 ? 17  GLU H CG    1 
ATOM   2740  C  CD    . GLU H  4  15 ? 203.500 125.029 137.805 1.00 46.70 ? 17  GLU H CD    1 
ATOM   2741  O  OE1   . GLU H  4  15 ? 202.814 126.073 137.819 1.00 48.55 ? 17  GLU H OE1   1 
ATOM   2742  O  OE2   . GLU H  4  15 ? 204.180 124.675 136.819 1.00 48.04 ? 17  GLU H OE2   1 
ATOM   2743  N  N     . PHE H  4  16 ? 200.566 124.654 142.496 1.00 38.49 ? 18  PHE H N     1 
ATOM   2744  C  CA    . PHE H  4  16 ? 199.881 125.252 143.637 1.00 33.56 ? 18  PHE H CA    1 
ATOM   2745  C  C     . PHE H  4  16 ? 199.994 124.366 144.867 1.00 32.24 ? 18  PHE H C     1 
ATOM   2746  O  O     . PHE H  4  16 ? 200.248 124.857 145.972 1.00 35.76 ? 18  PHE H O     1 
ATOM   2747  C  CB    . PHE H  4  16 ? 198.413 125.501 143.300 1.00 33.96 ? 18  PHE H CB    1 
ATOM   2748  C  CG    . PHE H  4  16 ? 198.188 126.644 142.359 1.00 33.13 ? 18  PHE H CG    1 
ATOM   2749  C  CD1   . PHE H  4  16 ? 199.187 127.565 142.111 1.00 32.75 ? 18  PHE H CD1   1 
ATOM   2750  C  CD2   . PHE H  4  16 ? 196.968 126.804 141.730 1.00 36.92 ? 18  PHE H CD2   1 
ATOM   2751  C  CE1   . PHE H  4  16 ? 198.974 128.617 141.247 1.00 34.34 ? 18  PHE H CE1   1 
ATOM   2752  C  CE2   . PHE H  4  16 ? 196.748 127.856 140.868 1.00 39.35 ? 18  PHE H CE2   1 
ATOM   2753  C  CZ    . PHE H  4  16 ? 197.752 128.765 140.627 1.00 34.86 ? 18  PHE H CZ    1 
ATOM   2754  N  N     . HIS H  4  17 ? 199.807 123.056 144.695 1.00 30.93 ? 19  HIS H N     1 
ATOM   2755  C  CA    . HIS H  4  17 ? 199.916 122.142 145.824 1.00 36.21 ? 19  HIS H CA    1 
ATOM   2756  C  C     . HIS H  4  17 ? 201.349 122.036 146.321 1.00 37.36 ? 19  HIS H C     1 
ATOM   2757  O  O     . HIS H  4  17 ? 201.572 121.832 147.518 1.00 38.74 ? 19  HIS H O     1 
ATOM   2758  C  CB    . HIS H  4  17 ? 199.380 120.763 145.443 1.00 37.04 ? 19  HIS H CB    1 
ATOM   2759  C  CG    . HIS H  4  17 ? 198.963 119.936 146.618 1.00 38.52 ? 19  HIS H CG    1 
ATOM   2760  N  ND1   . HIS H  4  17 ? 197.968 120.328 147.486 1.00 34.32 ? 19  HIS H ND1   1 
ATOM   2761  C  CD2   . HIS H  4  17 ? 199.408 118.741 147.072 1.00 38.22 ? 19  HIS H CD2   1 
ATOM   2762  C  CE1   . HIS H  4  17 ? 197.816 119.410 148.422 1.00 40.96 ? 19  HIS H CE1   1 
ATOM   2763  N  NE2   . HIS H  4  17 ? 198.677 118.435 148.194 1.00 40.41 ? 19  HIS H NE2   1 
ATOM   2764  N  N     . ALA H  4  18 ? 202.329 122.161 145.423 1.00 35.32 ? 20  ALA H N     1 
ATOM   2765  C  CA    . ALA H  4  18 ? 203.724 122.121 145.843 1.00 35.37 ? 20  ALA H CA    1 
ATOM   2766  C  C     . ALA H  4  18 ? 204.049 123.279 146.776 1.00 33.51 ? 20  ALA H C     1 
ATOM   2767  O  O     . ALA H  4  18 ? 204.703 123.090 147.807 1.00 34.61 ? 20  ALA H O     1 
ATOM   2768  C  CB    . ALA H  4  18 ? 204.643 122.140 144.622 1.00 32.11 ? 20  ALA H CB    1 
ATOM   2769  N  N     . MET H  4  19 ? 203.599 124.485 146.429 1.00 32.89 ? 21  MET H N     1 
ATOM   2770  C  CA    . MET H  4  19 ? 203.769 125.625 147.322 1.00 29.29 ? 21  MET H CA    1 
ATOM   2771  C  C     . MET H  4  19 ? 202.964 125.443 148.600 1.00 34.39 ? 21  MET H C     1 
ATOM   2772  O  O     . MET H  4  19 ? 203.430 125.792 149.690 1.00 38.54 ? 21  MET H O     1 
ATOM   2773  C  CB    . MET H  4  19 ? 203.359 126.910 146.608 1.00 29.35 ? 21  MET H CB    1 
ATOM   2774  C  CG    . MET H  4  19 ? 204.039 127.110 145.267 1.00 33.72 ? 21  MET H CG    1 
ATOM   2775  S  SD    . MET H  4  19 ? 203.171 128.305 144.243 1.00 38.56 ? 21  MET H SD    1 
ATOM   2776  C  CE    . MET H  4  19 ? 203.168 129.716 145.331 1.00 33.48 ? 21  MET H CE    1 
ATOM   2777  N  N     . PHE H  4  20 ? 201.751 124.900 148.484 1.00 31.19 ? 22  PHE H N     1 
ATOM   2778  C  CA    . PHE H  4  20 ? 200.936 124.650 149.667 1.00 25.38 ? 22  PHE H CA    1 
ATOM   2779  C  C     . PHE H  4  20 ? 201.601 123.645 150.596 1.00 27.46 ? 22  PHE H C     1 
ATOM   2780  O  O     . PHE H  4  20 ? 201.653 123.856 151.813 1.00 33.35 ? 22  PHE H O     1 
ATOM   2781  C  CB    . PHE H  4  20 ? 199.548 124.165 149.250 1.00 29.91 ? 22  PHE H CB    1 
ATOM   2782  C  CG    . PHE H  4  20 ? 198.692 123.727 150.398 1.00 33.51 ? 22  PHE H CG    1 
ATOM   2783  C  CD1   . PHE H  4  20 ? 198.014 124.655 151.164 1.00 31.03 ? 22  PHE H CD1   1 
ATOM   2784  C  CD2   . PHE H  4  20 ? 198.563 122.386 150.711 1.00 32.22 ? 22  PHE H CD2   1 
ATOM   2785  C  CE1   . PHE H  4  20 ? 197.228 124.258 152.220 1.00 28.30 ? 22  PHE H CE1   1 
ATOM   2786  C  CE2   . PHE H  4  20 ? 197.779 121.983 151.766 1.00 31.47 ? 22  PHE H CE2   1 
ATOM   2787  C  CZ    . PHE H  4  20 ? 197.109 122.920 152.521 1.00 32.18 ? 22  PHE H CZ    1 
ATOM   2788  N  N     . SER H  4  21 ? 202.122 122.549 150.043 1.00 29.74 ? 23  SER H N     1 
ATOM   2789  C  CA    . SER H  4  21 ? 202.718 121.515 150.882 1.00 27.45 ? 23  SER H CA    1 
ATOM   2790  C  C     . SER H  4  21 ? 203.961 122.027 151.596 1.00 30.35 ? 23  SER H C     1 
ATOM   2791  O  O     . SER H  4  21 ? 204.181 121.714 152.771 1.00 27.37 ? 23  SER H O     1 
ATOM   2792  C  CB    . SER H  4  21 ? 203.046 120.283 150.043 1.00 27.86 ? 23  SER H CB    1 
ATOM   2793  O  OG    . SER H  4  21 ? 201.866 119.720 149.503 1.00 33.60 ? 23  SER H OG    1 
ATOM   2794  N  N     . GLN H  4  22 ? 204.791 122.805 150.900 1.00 29.48 ? 24  GLN H N     1 
ATOM   2795  C  CA    . GLN H  4  22 ? 205.973 123.377 151.535 1.00 27.30 ? 24  GLN H CA    1 
ATOM   2796  C  C     . GLN H  4  22 ? 205.583 124.330 152.658 1.00 30.51 ? 24  GLN H C     1 
ATOM   2797  O  O     . GLN H  4  22 ? 206.158 124.290 153.750 1.00 32.97 ? 24  GLN H O     1 
ATOM   2798  C  CB    . GLN H  4  22 ? 206.831 124.092 150.491 1.00 30.76 ? 24  GLN H CB    1 
ATOM   2799  C  CG    . GLN H  4  22 ? 208.067 124.762 151.058 1.00 28.65 ? 24  GLN H CG    1 
ATOM   2800  C  CD    . GLN H  4  22 ? 208.898 125.460 149.999 1.00 31.09 ? 24  GLN H CD    1 
ATOM   2801  O  OE1   . GLN H  4  22 ? 208.793 125.160 148.810 1.00 37.37 ? 24  GLN H OE1   1 
ATOM   2802  N  NE2   . GLN H  4  22 ? 209.727 126.404 150.426 1.00 33.65 ? 24  GLN H NE2   1 
ATOM   2803  N  N     . ALA H  4  23 ? 204.598 125.192 152.407 1.00 26.48 ? 25  ALA H N     1 
ATOM   2804  C  CA    . ALA H  4  23 ? 204.184 126.149 153.426 1.00 24.24 ? 25  ALA H CA    1 
ATOM   2805  C  C     . ALA H  4  23 ? 203.469 125.458 154.578 1.00 23.59 ? 25  ALA H C     1 
ATOM   2806  O  O     . ALA H  4  23 ? 203.697 125.793 155.745 1.00 29.84 ? 25  ALA H O     1 
ATOM   2807  C  CB    . ALA H  4  23 ? 203.292 127.219 152.806 1.00 26.49 ? 25  ALA H CB    1 
ATOM   2808  N  N     . PHE H  4  24 ? 202.605 124.490 154.271 1.00 21.96 ? 26  PHE H N     1 
ATOM   2809  C  CA    . PHE H  4  24 ? 201.902 123.764 155.321 1.00 23.17 ? 26  PHE H CA    1 
ATOM   2810  C  C     . PHE H  4  24 ? 202.874 122.999 156.206 1.00 25.88 ? 26  PHE H C     1 
ATOM   2811  O  O     . PHE H  4  24 ? 202.718 122.972 157.430 1.00 30.51 ? 26  PHE H O     1 
ATOM   2812  C  CB    . PHE H  4  24 ? 200.877 122.812 154.710 1.00 25.31 ? 26  PHE H CB    1 
ATOM   2813  C  CG    . PHE H  4  24 ? 200.001 122.135 155.719 1.00 28.99 ? 26  PHE H CG    1 
ATOM   2814  C  CD1   . PHE H  4  24 ? 198.886 122.779 156.224 1.00 30.59 ? 26  PHE H CD1   1 
ATOM   2815  C  CD2   . PHE H  4  24 ? 200.285 120.855 156.159 1.00 27.87 ? 26  PHE H CD2   1 
ATOM   2816  C  CE1   . PHE H  4  24 ? 198.075 122.162 157.153 1.00 25.52 ? 26  PHE H CE1   1 
ATOM   2817  C  CE2   . PHE H  4  24 ? 199.477 120.234 157.087 1.00 26.18 ? 26  PHE H CE2   1 
ATOM   2818  C  CZ    . PHE H  4  24 ? 198.370 120.889 157.582 1.00 27.30 ? 26  PHE H CZ    1 
ATOM   2819  N  N     . THR H  4  25 ? 203.882 122.367 155.603 1.00 27.50 ? 27  THR H N     1 
ATOM   2820  C  CA    . THR H  4  25 ? 204.843 121.595 156.383 1.00 23.69 ? 27  THR H CA    1 
ATOM   2821  C  C     . THR H  4  25 ? 205.631 122.484 157.335 1.00 25.39 ? 27  THR H C     1 
ATOM   2822  O  O     . THR H  4  25 ? 205.820 122.136 158.505 1.00 30.04 ? 27  THR H O     1 
ATOM   2823  C  CB    . THR H  4  25 ? 205.796 120.848 155.452 1.00 28.77 ? 27  THR H CB    1 
ATOM   2824  O  OG1   . THR H  4  25 ? 205.038 120.094 154.499 1.00 25.03 ? 27  THR H OG1   1 
ATOM   2825  C  CG2   . THR H  4  25 ? 206.670 119.905 156.252 1.00 23.24 ? 27  THR H CG2   1 
ATOM   2826  N  N     . VAL H  4  26 ? 206.107 123.630 156.850 1.00 24.94 ? 28  VAL H N     1 
ATOM   2827  C  CA    . VAL H  4  26 ? 206.854 124.538 157.712 1.00 16.28 ? 28  VAL H CA    1 
ATOM   2828  C  C     . VAL H  4  26 ? 205.945 125.122 158.784 1.00 23.28 ? 28  VAL H C     1 
ATOM   2829  O  O     . VAL H  4  26 ? 206.334 125.236 159.950 1.00 28.57 ? 28  VAL H O     1 
ATOM   2830  C  CB    . VAL H  4  26 ? 207.532 125.639 156.878 1.00 24.38 ? 28  VAL H CB    1 
ATOM   2831  C  CG1   . VAL H  4  26 ? 208.282 126.597 157.783 1.00 22.86 ? 28  VAL H CG1   1 
ATOM   2832  C  CG2   . VAL H  4  26 ? 208.478 125.027 155.864 1.00 26.12 ? 28  VAL H CG2   1 
ATOM   2833  N  N     . TYR H  4  27 ? 204.719 125.492 158.411 1.00 21.07 ? 29  TYR H N     1 
ATOM   2834  C  CA    . TYR H  4  27 ? 203.802 126.085 159.377 1.00 19.93 ? 29  TYR H CA    1 
ATOM   2835  C  C     . TYR H  4  27 ? 203.464 125.108 160.494 1.00 18.61 ? 29  TYR H C     1 
ATOM   2836  O  O     . TYR H  4  27 ? 203.510 125.460 161.677 1.00 26.64 ? 29  TYR H O     1 
ATOM   2837  C  CB    . TYR H  4  27 ? 202.528 126.551 158.680 1.00 21.22 ? 29  TYR H CB    1 
ATOM   2838  C  CG    . TYR H  4  27 ? 201.581 127.249 159.616 1.00 24.28 ? 29  TYR H CG    1 
ATOM   2839  C  CD1   . TYR H  4  27 ? 201.799 128.564 159.995 1.00 23.09 ? 29  TYR H CD1   1 
ATOM   2840  C  CD2   . TYR H  4  27 ? 200.475 126.593 160.129 1.00 20.59 ? 29  TYR H CD2   1 
ATOM   2841  C  CE1   . TYR H  4  27 ? 200.941 129.205 160.853 1.00 22.93 ? 29  TYR H CE1   1 
ATOM   2842  C  CE2   . TYR H  4  27 ? 199.611 127.229 160.986 1.00 27.00 ? 29  TYR H CE2   1 
ATOM   2843  C  CZ    . TYR H  4  27 ? 199.851 128.534 161.347 1.00 28.25 ? 29  TYR H CZ    1 
ATOM   2844  O  OH    . TYR H  4  27 ? 198.993 129.175 162.204 1.00 29.55 ? 29  TYR H OH    1 
ATOM   2845  N  N     . ILE H  4  28 ? 203.114 123.872 160.137 1.00 24.20 ? 30  ILE H N     1 
ATOM   2846  C  CA    . ILE H  4  28 ? 202.744 122.891 161.151 1.00 18.76 ? 30  ILE H CA    1 
ATOM   2847  C  C     . ILE H  4  28 ? 203.966 122.457 161.950 1.00 19.13 ? 30  ILE H C     1 
ATOM   2848  O  O     . ILE H  4  28 ? 203.883 122.243 163.165 1.00 28.33 ? 30  ILE H O     1 
ATOM   2849  C  CB    . ILE H  4  28 ? 202.025 121.693 160.507 1.00 25.90 ? 30  ILE H CB    1 
ATOM   2850  C  CG1   . ILE H  4  28 ? 200.823 122.172 159.696 1.00 27.02 ? 30  ILE H CG1   1 
ATOM   2851  C  CG2   . ILE H  4  28 ? 201.562 120.711 161.567 1.00 20.06 ? 30  ILE H CG2   1 
ATOM   2852  C  CD1   . ILE H  4  28 ? 199.939 123.144 160.426 1.00 26.31 ? 30  ILE H CD1   1 
ATOM   2853  N  N     . GLY H  4  29 ? 205.114 122.313 161.286 1.00 20.20 ? 31  GLY H N     1 
ATOM   2854  C  CA    . GLY H  4  29 ? 206.325 121.942 161.999 1.00 20.43 ? 31  GLY H CA    1 
ATOM   2855  C  C     . GLY H  4  29 ? 206.707 122.952 163.064 1.00 20.06 ? 31  GLY H C     1 
ATOM   2856  O  O     . GLY H  4  29 ? 207.103 122.582 164.170 1.00 31.27 ? 31  GLY H O     1 
ATOM   2857  N  N     . VAL H  4  30 ? 206.596 124.241 162.744 1.00 13.16 ? 32  VAL H N     1 
ATOM   2858  C  CA    . VAL H  4  30 ? 206.830 125.274 163.746 1.00 15.30 ? 32  VAL H CA    1 
ATOM   2859  C  C     . VAL H  4  30 ? 205.734 125.246 164.804 1.00 21.12 ? 32  VAL H C     1 
ATOM   2860  O  O     . VAL H  4  30 ? 205.995 125.459 165.993 1.00 22.10 ? 32  VAL H O     1 
ATOM   2861  C  CB    . VAL H  4  30 ? 206.944 126.652 163.068 1.00 18.47 ? 32  VAL H CB    1 
ATOM   2862  C  CG1   . VAL H  4  30 ? 207.048 127.759 164.103 1.00 19.95 ? 32  VAL H CG1   1 
ATOM   2863  C  CG2   . VAL H  4  30 ? 208.147 126.677 162.142 1.00 18.40 ? 32  VAL H CG2   1 
ATOM   2864  N  N     . ALA H  4  31 ? 204.493 124.976 164.391 1.00 17.68 ? 33  ALA H N     1 
ATOM   2865  C  CA    . ALA H  4  31 ? 203.395 124.890 165.348 1.00 9.81  ? 33  ALA H CA    1 
ATOM   2866  C  C     . ALA H  4  31 ? 203.600 123.741 166.326 1.00 13.51 ? 33  ALA H C     1 
ATOM   2867  O  O     . ALA H  4  31 ? 203.353 123.890 167.527 1.00 19.87 ? 33  ALA H O     1 
ATOM   2868  C  CB    . ALA H  4  31 ? 202.065 124.737 164.611 1.00 17.54 ? 33  ALA H CB    1 
ATOM   2869  N  N     . VAL H  4  32 ? 204.044 122.585 165.831 1.00 22.03 ? 34  VAL H N     1 
ATOM   2870  C  CA    . VAL H  4  32 ? 204.271 121.444 166.715 1.00 17.17 ? 34  VAL H CA    1 
ATOM   2871  C  C     . VAL H  4  32 ? 205.393 121.747 167.699 1.00 20.58 ? 34  VAL H C     1 
ATOM   2872  O  O     . VAL H  4  32 ? 205.278 121.464 168.897 1.00 30.69 ? 34  VAL H O     1 
ATOM   2873  C  CB    . VAL H  4  32 ? 204.559 120.173 165.893 1.00 19.70 ? 34  VAL H CB    1 
ATOM   2874  C  CG1   . VAL H  4  32 ? 205.001 119.048 166.801 1.00 17.95 ? 34  VAL H CG1   1 
ATOM   2875  C  CG2   . VAL H  4  32 ? 203.325 119.761 165.112 1.00 19.87 ? 34  VAL H CG2   1 
ATOM   2876  N  N     . VAL H  4  33 ? 206.490 122.334 167.214 1.00 19.10 ? 35  VAL H N     1 
ATOM   2877  C  CA    . VAL H  4  33 ? 207.595 122.700 168.097 1.00 18.25 ? 35  VAL H CA    1 
ATOM   2878  C  C     . VAL H  4  33 ? 207.137 123.725 169.125 1.00 13.46 ? 35  VAL H C     1 
ATOM   2879  O  O     . VAL H  4  33 ? 207.480 123.636 170.309 1.00 18.57 ? 35  VAL H O     1 
ATOM   2880  C  CB    . VAL H  4  33 ? 208.789 123.219 167.274 1.00 19.72 ? 35  VAL H CB    1 
ATOM   2881  C  CG1   . VAL H  4  33 ? 209.848 123.819 168.184 1.00 16.34 ? 35  VAL H CG1   1 
ATOM   2882  C  CG2   . VAL H  4  33 ? 209.379 122.103 166.438 1.00 16.37 ? 35  VAL H CG2   1 
ATOM   2883  N  N     . ALA H  4  34 ? 206.342 124.705 168.692 1.00 11.43 ? 36  ALA H N     1 
ATOM   2884  C  CA    . ALA H  4  34 ? 205.822 125.705 169.617 1.00 10.50 ? 36  ALA H CA    1 
ATOM   2885  C  C     . ALA H  4  34 ? 204.981 125.060 170.709 1.00 12.25 ? 36  ALA H C     1 
ATOM   2886  O  O     . ALA H  4  34 ? 205.052 125.460 171.875 1.00 22.62 ? 36  ALA H O     1 
ATOM   2887  C  CB    . ALA H  4  34 ? 205.002 126.744 168.856 1.00 9.66  ? 36  ALA H CB    1 
ATOM   2888  N  N     . HIS H  4  35 ? 204.175 124.060 170.348 1.00 21.33 ? 37  HIS H N     1 
ATOM   2889  C  CA    . HIS H  4  35 ? 203.315 123.417 171.332 1.00 10.68 ? 37  HIS H CA    1 
ATOM   2890  C  C     . HIS H  4  35 ? 204.097 122.494 172.255 1.00 14.39 ? 37  HIS H C     1 
ATOM   2891  O  O     . HIS H  4  35 ? 203.734 122.350 173.427 1.00 19.73 ? 37  HIS H O     1 
ATOM   2892  C  CB    . HIS H  4  35 ? 202.191 122.661 170.632 1.00 13.39 ? 37  HIS H CB    1 
ATOM   2893  C  CG    . HIS H  4  35 ? 201.106 123.550 170.115 1.00 11.42 ? 37  HIS H CG    1 
ATOM   2894  N  ND1   . HIS H  4  35 ? 201.235 124.289 168.960 1.00 14.30 ? 37  HIS H ND1   1 
ATOM   2895  C  CD2   . HIS H  4  35 ? 199.878 123.831 170.605 1.00 13.80 ? 37  HIS H CD2   1 
ATOM   2896  C  CE1   . HIS H  4  35 ? 200.127 124.977 168.755 1.00 16.02 ? 37  HIS H CE1   1 
ATOM   2897  N  NE2   . HIS H  4  35 ? 199.289 124.719 169.741 1.00 10.99 ? 37  HIS H NE2   1 
ATOM   2898  N  N     . ILE H  4  36 ? 205.157 121.856 171.759 1.00 16.24 ? 38  ILE H N     1 
ATOM   2899  C  CA    . ILE H  4  36 ? 206.026 121.090 172.648 1.00 20.11 ? 38  ILE H CA    1 
ATOM   2900  C  C     . ILE H  4  36 ? 206.668 122.015 173.671 1.00 16.93 ? 38  ILE H C     1 
ATOM   2901  O  O     . ILE H  4  36 ? 206.694 121.723 174.871 1.00 26.46 ? 38  ILE H O     1 
ATOM   2902  C  CB    . ILE H  4  36 ? 207.089 120.321 171.843 1.00 21.85 ? 38  ILE H CB    1 
ATOM   2903  C  CG1   . ILE H  4  36 ? 206.440 119.233 170.990 1.00 18.81 ? 38  ILE H CG1   1 
ATOM   2904  C  CG2   . ILE H  4  36 ? 208.122 119.717 172.777 1.00 21.00 ? 38  ILE H CG2   1 
ATOM   2905  C  CD1   . ILE H  4  36 ? 207.417 118.486 170.118 1.00 15.03 ? 38  ILE H CD1   1 
ATOM   2906  N  N     . LEU H  4  37 ? 207.184 123.154 173.207 1.00 14.46 ? 39  LEU H N     1 
ATOM   2907  C  CA    . LEU H  4  37 ? 207.789 124.120 174.115 1.00 14.55 ? 39  LEU H CA    1 
ATOM   2908  C  C     . LEU H  4  37 ? 206.768 124.658 175.106 1.00 13.64 ? 39  LEU H C     1 
ATOM   2909  O  O     . LEU H  4  37 ? 207.053 124.765 176.304 1.00 22.91 ? 39  LEU H O     1 
ATOM   2910  C  CB    . LEU H  4  37 ? 208.420 125.259 173.317 1.00 18.85 ? 39  LEU H CB    1 
ATOM   2911  C  CG    . LEU H  4  37 ? 209.618 124.867 172.452 1.00 17.72 ? 39  LEU H CG    1 
ATOM   2912  C  CD1   . LEU H  4  37 ? 210.095 126.038 171.614 1.00 19.26 ? 39  LEU H CD1   1 
ATOM   2913  C  CD2   . LEU H  4  37 ? 210.740 124.337 173.324 1.00 17.10 ? 39  LEU H CD2   1 
ATOM   2914  N  N     . ALA H  4  38 ? 205.567 124.991 174.629 1.00 16.91 ? 40  ALA H N     1 
ATOM   2915  C  CA    . ALA H  4  38 ? 204.536 125.502 175.523 1.00 12.69 ? 40  ALA H CA    1 
ATOM   2916  C  C     . ALA H  4  38 ? 204.147 124.459 176.561 1.00 9.15  ? 40  ALA H C     1 
ATOM   2917  O  O     . ALA H  4  38 ? 203.915 124.793 177.728 1.00 12.34 ? 40  ALA H O     1 
ATOM   2918  C  CB    . ALA H  4  38 ? 203.316 125.952 174.722 1.00 14.67 ? 40  ALA H CB    1 
ATOM   2919  N  N     . TRP H  4  39 ? 204.067 123.191 176.155 1.00 11.85 ? 41  TRP H N     1 
ATOM   2920  C  CA    . TRP H  4  39 ? 203.746 122.134 177.108 1.00 11.63 ? 41  TRP H CA    1 
ATOM   2921  C  C     . TRP H  4  39 ? 204.847 121.976 178.147 1.00 17.70 ? 41  TRP H C     1 
ATOM   2922  O  O     . TRP H  4  39 ? 204.564 121.751 179.328 1.00 23.52 ? 41  TRP H O     1 
ATOM   2923  C  CB    . TRP H  4  39 ? 203.505 120.814 176.380 1.00 16.95 ? 41  TRP H CB    1 
ATOM   2924  C  CG    . TRP H  4  39 ? 202.995 119.743 177.283 1.00 14.63 ? 41  TRP H CG    1 
ATOM   2925  C  CD1   . TRP H  4  39 ? 203.730 118.805 177.940 1.00 14.35 ? 41  TRP H CD1   1 
ATOM   2926  C  CD2   . TRP H  4  39 ? 201.632 119.514 177.648 1.00 21.41 ? 41  TRP H CD2   1 
ATOM   2927  N  NE1   . TRP H  4  39 ? 202.909 117.999 178.686 1.00 18.12 ? 41  TRP H NE1   1 
ATOM   2928  C  CE2   . TRP H  4  39 ? 201.615 118.414 178.524 1.00 19.20 ? 41  TRP H CE2   1 
ATOM   2929  C  CE3   . TRP H  4  39 ? 200.422 120.127 177.311 1.00 18.53 ? 41  TRP H CE3   1 
ATOM   2930  C  CZ2   . TRP H  4  39 ? 200.438 117.915 179.067 1.00 19.00 ? 41  TRP H CZ2   1 
ATOM   2931  C  CZ3   . TRP H  4  39 ? 199.260 119.635 177.853 1.00 15.38 ? 41  TRP H CZ3   1 
ATOM   2932  C  CH2   . TRP H  4  39 ? 199.273 118.541 178.722 1.00 21.48 ? 41  TRP H CH2   1 
ATOM   2933  N  N     . ALA H  4  40 ? 206.108 122.081 177.725 1.00 20.12 ? 42  ALA H N     1 
ATOM   2934  C  CA    . ALA H  4  40 ? 207.209 122.025 178.678 1.00 17.40 ? 42  ALA H CA    1 
ATOM   2935  C  C     . ALA H  4  40 ? 207.142 123.177 179.668 1.00 19.65 ? 42  ALA H C     1 
ATOM   2936  O  O     . ALA H  4  40 ? 207.555 123.028 180.822 1.00 26.69 ? 42  ALA H O     1 
ATOM   2937  C  CB    . ALA H  4  40 ? 208.546 122.034 177.940 1.00 18.06 ? 42  ALA H CB    1 
ATOM   2938  N  N     . TRP H  4  41 ? 206.616 124.325 179.241 1.00 18.98 ? 43  TRP H N     1 
ATOM   2939  C  CA    . TRP H  4  41 ? 206.493 125.464 180.140 1.00 11.00 ? 43  TRP H CA    1 
ATOM   2940  C  C     . TRP H  4  41 ? 205.363 125.251 181.138 1.00 17.04 ? 43  TRP H C     1 
ATOM   2941  O  O     . TRP H  4  41 ? 205.598 125.134 182.345 1.00 24.09 ? 43  TRP H O     1 
ATOM   2942  C  CB    . TRP H  4  41 ? 206.275 126.740 179.325 1.00 17.78 ? 43  TRP H CB    1 
ATOM   2943  C  CG    . TRP H  4  41 ? 205.856 127.914 180.134 1.00 13.67 ? 43  TRP H CG    1 
ATOM   2944  C  CD1   . TRP H  4  41 ? 206.493 128.427 181.220 1.00 15.21 ? 43  TRP H CD1   1 
ATOM   2945  C  CD2   . TRP H  4  41 ? 204.710 128.741 179.913 1.00 15.72 ? 43  TRP H CD2   1 
ATOM   2946  N  NE1   . TRP H  4  41 ? 205.813 129.516 181.696 1.00 11.44 ? 43  TRP H NE1   1 
ATOM   2947  C  CE2   . TRP H  4  41 ? 204.714 129.732 180.909 1.00 16.90 ? 43  TRP H CE2   1 
ATOM   2948  C  CE3   . TRP H  4  41 ? 203.679 128.738 178.969 1.00 16.08 ? 43  TRP H CE3   1 
ATOM   2949  C  CZ2   . TRP H  4  41 ? 203.728 130.709 180.993 1.00 16.12 ? 43  TRP H CZ2   1 
ATOM   2950  C  CZ3   . TRP H  4  41 ? 202.702 129.707 179.054 1.00 12.56 ? 43  TRP H CZ3   1 
ATOM   2951  C  CH2   . TRP H  4  41 ? 202.732 130.679 180.057 1.00 18.73 ? 43  TRP H CH2   1 
ATOM   2952  N  N     . ARG H  4  42 ? 204.127 125.174 180.649 1.00 20.51 ? 44  ARG H N     1 
ATOM   2953  C  CA    . ARG H  4  42 ? 202.966 124.973 181.505 1.00 9.52  ? 44  ARG H CA    1 
ATOM   2954  C  C     . ARG H  4  42 ? 201.930 124.120 180.784 1.00 13.52 ? 44  ARG H C     1 
ATOM   2955  O  O     . ARG H  4  42 ? 201.264 124.602 179.861 1.00 20.84 ? 44  ARG H O     1 
ATOM   2956  C  CB    . ARG H  4  42 ? 202.357 126.314 181.923 1.00 9.99  ? 44  ARG H CB    1 
ATOM   2957  C  CG    . ARG H  4  42 ? 203.228 127.132 182.860 1.00 15.07 ? 44  ARG H CG    1 
ATOM   2958  C  CD    . ARG H  4  42 ? 202.541 128.396 183.325 1.00 14.47 ? 44  ARG H CD    1 
ATOM   2959  N  NE    . ARG H  4  42 ? 203.342 129.098 184.319 1.00 16.70 ? 44  ARG H NE    1 
ATOM   2960  C  CZ    . ARG H  4  42 ? 202.952 130.187 184.963 1.00 18.28 ? 44  ARG H CZ    1 
ATOM   2961  N  NH1   . ARG H  4  42 ? 201.773 130.741 184.734 1.00 14.69 ? 44  ARG H NH1   1 
ATOM   2962  N  NH2   . ARG H  4  42 ? 203.765 130.734 185.861 1.00 21.92 ? 44  ARG H NH2   1 
ATOM   2963  N  N     . PRO H  4  43 ? 201.779 122.851 181.162 1.00 21.32 ? 45  PRO H N     1 
ATOM   2964  C  CA    . PRO H  4  43 ? 200.762 122.005 180.526 1.00 13.75 ? 45  PRO H CA    1 
ATOM   2965  C  C     . PRO H  4  43 ? 199.365 122.578 180.713 1.00 15.43 ? 45  PRO H C     1 
ATOM   2966  O  O     . PRO H  4  43 ? 199.036 123.137 181.760 1.00 13.51 ? 45  PRO H O     1 
ATOM   2967  C  CB    . PRO H  4  43 ? 200.924 120.662 181.245 1.00 18.07 ? 45  PRO H CB    1 
ATOM   2968  C  CG    . PRO H  4  43 ? 202.337 120.662 181.712 1.00 13.88 ? 45  PRO H CG    1 
ATOM   2969  C  CD    . PRO H  4  43 ? 202.637 122.084 182.081 1.00 16.82 ? 45  PRO H CD    1 
ATOM   2970  N  N     . TRP H  4  44 ? 198.540 122.439 179.678 1.00 16.07 ? 46  TRP H N     1 
ATOM   2971  C  CA    . TRP H  4  44 ? 197.226 123.064 179.650 1.00 14.65 ? 46  TRP H CA    1 
ATOM   2972  C  C     . TRP H  4  44 ? 196.085 122.072 179.819 1.00 15.77 ? 46  TRP H C     1 
ATOM   2973  O  O     . TRP H  4  44 ? 194.929 122.430 179.580 1.00 28.99 ? 46  TRP H O     1 
ATOM   2974  C  CB    . TRP H  4  44 ? 197.046 123.852 178.354 1.00 11.31 ? 46  TRP H CB    1 
ATOM   2975  C  CG    . TRP H  4  44 ? 197.326 123.063 177.120 1.00 11.27 ? 46  TRP H CG    1 
ATOM   2976  C  CD1   . TRP H  4  44 ? 196.460 122.255 176.453 1.00 4.03  ? 46  TRP H CD1   1 
ATOM   2977  C  CD2   . TRP H  4  44 ? 198.556 123.021 176.395 1.00 13.14 ? 46  TRP H CD2   1 
ATOM   2978  N  NE1   . TRP H  4  44 ? 197.074 121.709 175.356 1.00 5.41  ? 46  TRP H NE1   1 
ATOM   2979  C  CE2   . TRP H  4  44 ? 198.363 122.167 175.296 1.00 9.69  ? 46  TRP H CE2   1 
ATOM   2980  C  CE3   . TRP H  4  44 ? 199.803 123.629 176.565 1.00 12.16 ? 46  TRP H CE3   1 
ATOM   2981  C  CZ2   . TRP H  4  44 ? 199.369 121.898 174.377 1.00 10.12 ? 46  TRP H CZ2   1 
ATOM   2982  C  CZ3   . TRP H  4  44 ? 200.798 123.364 175.649 1.00 8.22  ? 46  TRP H CZ3   1 
ATOM   2983  C  CH2   . TRP H  4  44 ? 200.576 122.505 174.571 1.00 11.23 ? 46  TRP H CH2   1 
ATOM   2984  N  N     . ILE H  4  45 ? 196.373 120.841 180.221 1.00 15.64 ? 47  ILE H N     1 
ATOM   2985  C  CA    . ILE H  4  45 ? 195.316 119.875 180.499 1.00 20.07 ? 47  ILE H CA    1 
ATOM   2986  C  C     . ILE H  4  45 ? 195.331 119.589 181.994 1.00 19.32 ? 47  ILE H C     1 
ATOM   2987  O  O     . ILE H  4  45 ? 196.184 118.829 182.470 1.00 27.47 ? 47  ILE H O     1 
ATOM   2988  C  CB    . ILE H  4  45 ? 195.491 118.593 179.671 1.00 22.89 ? 47  ILE H CB    1 
ATOM   2989  C  CG1   . ILE H  4  45 ? 195.547 118.926 178.180 1.00 21.60 ? 47  ILE H CG1   1 
ATOM   2990  C  CG2   . ILE H  4  45 ? 194.365 117.622 179.958 1.00 21.53 ? 47  ILE H CG2   1 
ATOM   2991  C  CD1   . ILE H  4  45 ? 194.341 119.683 177.674 1.00 16.76 ? 47  ILE H CD1   1 
ATOM   2992  N  N     . PRO H  4  46 ? 194.424 120.178 182.767 1.00 21.41 ? 48  PRO H N     1 
ATOM   2993  C  CA    . PRO H  4  46 ? 194.480 120.016 184.221 1.00 14.88 ? 48  PRO H CA    1 
ATOM   2994  C  C     . PRO H  4  46 ? 194.102 118.611 184.651 1.00 19.00 ? 48  PRO H C     1 
ATOM   2995  O  O     . PRO H  4  46 ? 193.378 117.894 183.959 1.00 31.49 ? 48  PRO H O     1 
ATOM   2996  C  CB    . PRO H  4  46 ? 193.463 121.043 184.729 1.00 18.33 ? 48  PRO H CB    1 
ATOM   2997  C  CG    . PRO H  4  46 ? 192.495 121.179 183.612 1.00 14.66 ? 48  PRO H CG    1 
ATOM   2998  C  CD    . PRO H  4  46 ? 193.278 121.001 182.346 1.00 18.56 ? 48  PRO H CD    1 
ATOM   2999  N  N     . GLY H  4  47 ? 194.615 118.221 185.815 1.00 24.82 ? 49  GLY H N     1 
ATOM   3000  C  CA    . GLY H  4  47 ? 194.219 116.989 186.457 1.00 21.14 ? 49  GLY H CA    1 
ATOM   3001  C  C     . GLY H  4  47 ? 192.960 117.178 187.278 1.00 29.07 ? 49  GLY H C     1 
ATOM   3002  O  O     . GLY H  4  47 ? 192.263 118.190 187.184 1.00 29.25 ? 49  GLY H O     1 
ATOM   3003  N  N     . ASP H  4  48 ? 192.669 116.174 188.107 1.00 35.91 ? 50  ASP H N     1 
ATOM   3004  C  CA    . ASP H  4  48 ? 191.466 116.231 188.931 1.00 35.75 ? 50  ASP H CA    1 
ATOM   3005  C  C     . ASP H  4  48 ? 191.533 117.375 189.933 1.00 37.64 ? 50  ASP H C     1 
ATOM   3006  O  O     . ASP H  4  48 ? 190.512 118.000 190.241 1.00 41.28 ? 50  ASP H O     1 
ATOM   3007  C  CB    . ASP H  4  48 ? 191.256 114.899 189.648 1.00 38.52 ? 50  ASP H CB    1 
ATOM   3008  C  CG    . ASP H  4  48 ? 190.957 113.769 188.689 1.00 41.82 ? 50  ASP H CG    1 
ATOM   3009  O  OD1   . ASP H  4  48 ? 191.061 113.987 187.466 1.00 39.17 ? 50  ASP H OD1   1 
ATOM   3010  O  OD2   . ASP H  4  48 ? 190.613 112.665 189.157 1.00 48.04 ? 50  ASP H OD2   1 
ATOM   3011  N  N     . GLU H  4  49 ? 192.721 117.661 190.455 1.00 38.22 ? 51  GLU H N     1 
ATOM   3012  C  CA    . GLU H  4  49 ? 192.913 118.720 191.434 1.00 37.09 ? 51  GLU H CA    1 
ATOM   3013  C  C     . GLU H  4  49 ? 193.342 120.040 190.810 1.00 39.59 ? 51  GLU H C     1 
ATOM   3014  O  O     . GLU H  4  49 ? 193.633 120.990 191.543 1.00 43.24 ? 51  GLU H O     1 
ATOM   3015  C  CB    . GLU H  4  49 ? 193.941 118.288 192.484 1.00 39.59 ? 51  GLU H CB    1 
ATOM   3016  C  CG    . GLU H  4  49 ? 195.134 117.525 191.924 1.00 41.61 ? 51  GLU H CG    1 
ATOM   3017  C  CD    . GLU H  4  49 ? 194.898 116.025 191.868 1.00 45.92 ? 51  GLU H CD    1 
ATOM   3018  O  OE1   . GLU H  4  49 ? 193.722 115.604 191.903 1.00 44.59 ? 51  GLU H OE1   1 
ATOM   3019  O  OE2   . GLU H  4  49 ? 195.887 115.267 191.795 1.00 42.54 ? 51  GLU H OE2   1 
ATOM   3020  N  N     . GLY H  4  50 ? 193.389 120.126 189.485 1.00 33.12 ? 52  GLY H N     1 
ATOM   3021  C  CA    . GLY H  4  50 ? 193.782 121.353 188.824 1.00 29.25 ? 52  GLY H CA    1 
ATOM   3022  C  C     . GLY H  4  50 ? 195.160 121.269 188.207 1.00 28.31 ? 52  GLY H C     1 
ATOM   3023  O  O     . GLY H  4  50 ? 195.590 120.195 187.780 1.00 29.37 ? 52  GLY H O     1 
ATOM   3024  N  N     . PHE H  4  51 ? 195.861 122.394 188.152 1.00 19.99 ? 53  PHE H N     1 
ATOM   3025  C  CA    . PHE H  4  51 ? 197.215 122.425 187.620 1.00 25.88 ? 53  PHE H CA    1 
ATOM   3026  C  C     . PHE H  4  51 ? 198.234 122.190 188.730 1.00 26.05 ? 53  PHE H C     1 
ATOM   3027  O  O     . PHE H  4  51 ? 199.131 121.360 188.600 1.00 30.50 ? 53  PHE H O     1 
ATOM   3028  C  CB    . PHE H  4  51 ? 197.490 123.759 186.925 1.00 25.94 ? 53  PHE H CB    1 
ATOM   3029  C  CG    . PHE H  4  51 ? 196.807 123.907 185.592 1.00 20.20 ? 53  PHE H CG    1 
ATOM   3030  C  CD1   . PHE H  4  51 ? 196.800 122.869 184.680 1.00 18.86 ? 53  PHE H CD1   1 
ATOM   3031  C  CD2   . PHE H  4  51 ? 196.179 125.089 185.253 1.00 19.15 ? 53  PHE H CD2   1 
ATOM   3032  C  CE1   . PHE H  4  51 ? 196.180 123.008 183.456 1.00 18.74 ? 53  PHE H CE1   1 
ATOM   3033  C  CE2   . PHE H  4  51 ? 195.555 125.232 184.030 1.00 20.14 ? 53  PHE H CE2   1 
ATOM   3034  C  CZ    . PHE H  4  51 ? 195.556 124.189 183.134 1.00 16.27 ? 53  PHE H CZ    1 
ATOM   3035  N  N     . MET I  1  1  ? 175.452 107.933 145.810 1.00 38.14 ? 1   MET I N     1 
ATOM   3036  C  CA    . MET I  1  1  ? 175.427 109.234 146.465 1.00 37.13 ? 1   MET I CA    1 
ATOM   3037  C  C     . MET I  1  1  ? 176.303 110.227 145.710 1.00 41.18 ? 1   MET I C     1 
ATOM   3038  O  O     . MET I  1  1  ? 176.254 111.429 145.960 1.00 43.98 ? 1   MET I O     1 
ATOM   3039  C  CB    . MET I  1  1  ? 175.889 109.112 147.920 1.00 39.39 ? 1   MET I CB    1 
ATOM   3040  C  CG    . MET I  1  1  ? 175.577 110.326 148.778 1.00 39.86 ? 1   MET I CG    1 
ATOM   3041  S  SD    . MET I  1  1  ? 173.814 110.685 148.835 1.00 46.25 ? 1   MET I SD    1 
ATOM   3042  C  CE    . MET I  1  1  ? 173.180 109.150 149.499 1.00 39.77 ? 1   MET I CE    1 
ATOM   3043  N  N     . TRP I  1  2  ? 177.105 109.713 144.775 1.00 42.85 ? 2   TRP I N     1 
ATOM   3044  C  CA    . TRP I  1  2  ? 177.948 110.581 143.962 1.00 35.97 ? 2   TRP I CA    1 
ATOM   3045  C  C     . TRP I  1  2  ? 177.131 111.507 143.072 1.00 40.14 ? 2   TRP I C     1 
ATOM   3046  O  O     . TRP I  1  2  ? 177.639 112.555 142.659 1.00 43.34 ? 2   TRP I O     1 
ATOM   3047  C  CB    . TRP I  1  2  ? 178.903 109.742 143.111 1.00 40.59 ? 2   TRP I CB    1 
ATOM   3048  C  CG    . TRP I  1  2  ? 178.194 108.811 142.187 1.00 43.17 ? 2   TRP I CG    1 
ATOM   3049  C  CD1   . TRP I  1  2  ? 177.888 107.503 142.419 1.00 41.34 ? 2   TRP I CD1   1 
ATOM   3050  C  CD2   . TRP I  1  2  ? 177.680 109.119 140.888 1.00 40.81 ? 2   TRP I CD2   1 
ATOM   3051  N  NE1   . TRP I  1  2  ? 177.222 106.976 141.341 1.00 42.46 ? 2   TRP I NE1   1 
ATOM   3052  C  CE2   . TRP I  1  2  ? 177.081 107.949 140.388 1.00 40.07 ? 2   TRP I CE2   1 
ATOM   3053  C  CE3   . TRP I  1  2  ? 177.672 110.271 140.098 1.00 43.49 ? 2   TRP I CE3   1 
ATOM   3054  C  CZ2   . TRP I  1  2  ? 176.479 107.899 139.135 1.00 41.94 ? 2   TRP I CZ2   1 
ATOM   3055  C  CZ3   . TRP I  1  2  ? 177.076 110.219 138.858 1.00 44.54 ? 2   TRP I CZ3   1 
ATOM   3056  C  CH2   . TRP I  1  2  ? 176.486 109.041 138.388 1.00 42.61 ? 2   TRP I CH2   1 
ATOM   3057  N  N     . ARG I  1  3  ? 175.880 111.152 142.770 1.00 42.23 ? 3   ARG I N     1 
ATOM   3058  C  CA    . ARG I  1  3  ? 175.020 112.016 141.972 1.00 40.68 ? 3   ARG I CA    1 
ATOM   3059  C  C     . ARG I  1  3  ? 174.700 113.325 142.678 1.00 41.84 ? 3   ARG I C     1 
ATOM   3060  O  O     . ARG I  1  3  ? 174.203 114.252 142.032 1.00 47.54 ? 3   ARG I O     1 
ATOM   3061  C  CB    . ARG I  1  3  ? 173.723 111.288 141.614 1.00 41.46 ? 3   ARG I CB    1 
ATOM   3062  C  CG    . ARG I  1  3  ? 173.915 110.085 140.703 1.00 43.17 ? 3   ARG I CG    1 
ATOM   3063  C  CD    . ARG I  1  3  ? 172.597 109.370 140.443 1.00 44.88 ? 3   ARG I CD    1 
ATOM   3064  N  NE    . ARG I  1  3  ? 172.748 108.238 139.537 1.00 44.23 ? 3   ARG I NE    1 
ATOM   3065  C  CZ    . ARG I  1  3  ? 173.028 107.001 139.924 1.00 45.57 ? 3   ARG I CZ    1 
ATOM   3066  N  NH1   . ARG I  1  3  ? 173.221 106.703 141.199 1.00 42.88 ? 3   ARG I NH1   1 
ATOM   3067  N  NH2   . ARG I  1  3  ? 173.117 106.040 139.011 1.00 46.26 ? 3   ARG I NH2   1 
ATOM   3068  N  N     . LEU I  1  4  ? 174.977 113.419 143.980 1.00 33.09 ? 4   LEU I N     1 
ATOM   3069  C  CA    . LEU I  1  4  ? 174.797 114.673 144.699 1.00 37.34 ? 4   LEU I CA    1 
ATOM   3070  C  C     . LEU I  1  4  ? 175.653 115.785 144.111 1.00 35.35 ? 4   LEU I C     1 
ATOM   3071  O  O     . LEU I  1  4  ? 175.270 116.957 144.165 1.00 43.63 ? 4   LEU I O     1 
ATOM   3072  C  CB    . LEU I  1  4  ? 175.136 114.473 146.176 1.00 37.85 ? 4   LEU I CB    1 
ATOM   3073  C  CG    . LEU I  1  4  ? 174.982 115.671 147.108 1.00 37.73 ? 4   LEU I CG    1 
ATOM   3074  C  CD1   . LEU I  1  4  ? 173.516 115.910 147.422 1.00 38.82 ? 4   LEU I CD1   1 
ATOM   3075  C  CD2   . LEU I  1  4  ? 175.790 115.476 148.383 1.00 38.28 ? 4   LEU I CD2   1 
ATOM   3076  N  N     . TRP I  1  5  ? 176.811 115.439 143.549 1.00 38.77 ? 5   TRP I N     1 
ATOM   3077  C  CA    . TRP I  1  5  ? 177.750 116.447 143.079 1.00 37.86 ? 5   TRP I CA    1 
ATOM   3078  C  C     . TRP I  1  5  ? 177.410 116.974 141.694 1.00 39.59 ? 5   TRP I C     1 
ATOM   3079  O  O     . TRP I  1  5  ? 177.927 118.025 141.303 1.00 43.23 ? 5   TRP I O     1 
ATOM   3080  C  CB    . TRP I  1  5  ? 179.166 115.874 143.112 1.00 37.16 ? 5   TRP I CB    1 
ATOM   3081  C  CG    . TRP I  1  5  ? 179.454 115.221 144.421 1.00 37.33 ? 5   TRP I CG    1 
ATOM   3082  C  CD1   . TRP I  1  5  ? 179.744 113.909 144.636 1.00 33.72 ? 5   TRP I CD1   1 
ATOM   3083  C  CD2   . TRP I  1  5  ? 179.430 115.844 145.710 1.00 37.06 ? 5   TRP I CD2   1 
ATOM   3084  N  NE1   . TRP I  1  5  ? 179.924 113.678 145.976 1.00 34.01 ? 5   TRP I NE1   1 
ATOM   3085  C  CE2   . TRP I  1  5  ? 179.734 114.851 146.657 1.00 35.48 ? 5   TRP I CE2   1 
ATOM   3086  C  CE3   . TRP I  1  5  ? 179.189 117.149 146.153 1.00 34.61 ? 5   TRP I CE3   1 
ATOM   3087  C  CZ2   . TRP I  1  5  ? 179.808 115.120 148.021 1.00 34.54 ? 5   TRP I CZ2   1 
ATOM   3088  C  CZ3   . TRP I  1  5  ? 179.259 117.412 147.504 1.00 35.35 ? 5   TRP I CZ3   1 
ATOM   3089  C  CH2   . TRP I  1  5  ? 179.567 116.403 148.423 1.00 33.45 ? 5   TRP I CH2   1 
ATOM   3090  N  N     . LYS I  1  6  ? 176.561 116.272 140.945 1.00 42.03 ? 6   LYS I N     1 
ATOM   3091  C  CA    . LYS I  1  6  ? 176.006 116.853 139.731 1.00 42.51 ? 6   LYS I CA    1 
ATOM   3092  C  C     . LYS I  1  6  ? 174.898 117.847 140.049 1.00 43.04 ? 6   LYS I C     1 
ATOM   3093  O  O     . LYS I  1  6  ? 174.748 118.852 139.347 1.00 42.93 ? 6   LYS I O     1 
ATOM   3094  C  CB    . LYS I  1  6  ? 175.482 115.753 138.812 1.00 43.40 ? 6   LYS I CB    1 
ATOM   3095  C  CG    . LYS I  1  6  ? 176.508 114.688 138.486 1.00 43.33 ? 6   LYS I CG    1 
ATOM   3096  C  CD    . LYS I  1  6  ? 175.924 113.592 137.608 1.00 46.03 ? 6   LYS I CD    1 
ATOM   3097  C  CE    . LYS I  1  6  ? 176.047 113.925 136.128 1.00 46.84 ? 6   LYS I CE    1 
ATOM   3098  N  NZ    . LYS I  1  6  ? 175.107 114.981 135.676 1.00 47.05 ? 6   LYS I NZ    1 
ATOM   3099  N  N     . LEU I  1  7  ? 174.124 117.588 141.105 1.00 37.83 ? 7   LEU I N     1 
ATOM   3100  C  CA    . LEU I  1  7  ? 173.066 118.512 141.497 1.00 40.01 ? 7   LEU I CA    1 
ATOM   3101  C  C     . LEU I  1  7  ? 173.634 119.785 142.109 1.00 35.73 ? 7   LEU I C     1 
ATOM   3102  O  O     . LEU I  1  7  ? 173.199 120.890 141.768 1.00 35.19 ? 7   LEU I O     1 
ATOM   3103  C  CB    . LEU I  1  7  ? 172.121 117.830 142.481 1.00 37.21 ? 7   LEU I CB    1 
ATOM   3104  C  CG    . LEU I  1  7  ? 171.309 116.662 141.931 1.00 36.25 ? 7   LEU I CG    1 
ATOM   3105  C  CD1   . LEU I  1  7  ? 170.572 115.968 143.060 1.00 35.89 ? 7   LEU I CD1   1 
ATOM   3106  C  CD2   . LEU I  1  7  ? 170.339 117.164 140.878 1.00 40.72 ? 7   LEU I CD2   1 
ATOM   3107  N  N     . TYR I  1  8  ? 174.588 119.655 143.024 1.00 34.27 ? 8   TYR I N     1 
ATOM   3108  C  CA    . TYR I  1  8  ? 175.119 120.789 143.764 1.00 36.32 ? 8   TYR I CA    1 
ATOM   3109  C  C     . TYR I  1  8  ? 176.555 121.066 143.348 1.00 39.90 ? 8   TYR I C     1 
ATOM   3110  O  O     . TYR I  1  8  ? 177.318 120.148 143.043 1.00 38.15 ? 8   TYR I O     1 
ATOM   3111  C  CB    . TYR I  1  8  ? 175.059 120.541 145.273 1.00 30.00 ? 8   TYR I CB    1 
ATOM   3112  C  CG    . TYR I  1  8  ? 173.659 120.397 145.806 1.00 33.97 ? 8   TYR I CG    1 
ATOM   3113  C  CD1   . TYR I  1  8  ? 172.901 121.512 146.120 1.00 32.52 ? 8   TYR I CD1   1 
ATOM   3114  C  CD2   . TYR I  1  8  ? 173.093 119.147 145.992 1.00 33.65 ? 8   TYR I CD2   1 
ATOM   3115  C  CE1   . TYR I  1  8  ? 171.622 121.387 146.601 1.00 34.48 ? 8   TYR I CE1   1 
ATOM   3116  C  CE2   . TYR I  1  8  ? 171.814 119.012 146.479 1.00 35.01 ? 8   TYR I CE2   1 
ATOM   3117  C  CZ    . TYR I  1  8  ? 171.082 120.136 146.780 1.00 37.73 ? 8   TYR I CZ    1 
ATOM   3118  O  OH    . TYR I  1  8  ? 169.803 120.012 147.263 1.00 39.39 ? 8   TYR I OH    1 
ATOM   3119  N  N     . ASP I  1  9  ? 176.913 122.338 143.349 1.00 36.57 ? 9   ASP I N     1 
ATOM   3120  C  CA    . ASP I  1  9  ? 178.262 122.736 142.980 1.00 35.64 ? 9   ASP I CA    1 
ATOM   3121  C  C     . ASP I  1  9  ? 179.237 122.267 144.051 1.00 35.07 ? 9   ASP I C     1 
ATOM   3122  O  O     . ASP I  1  9  ? 179.104 122.673 145.211 1.00 40.22 ? 9   ASP I O     1 
ATOM   3123  C  CB    . ASP I  1  9  ? 178.326 124.251 142.816 1.00 36.09 ? 9   ASP I CB    1 
ATOM   3124  C  CG    . ASP I  1  9  ? 179.676 124.729 142.336 1.00 40.46 ? 9   ASP I CG    1 
ATOM   3125  O  OD1   . ASP I  1  9  ? 180.438 123.910 141.782 1.00 39.29 ? 9   ASP I OD1   1 
ATOM   3126  O  OD2   . ASP I  1  9  ? 179.978 125.927 142.517 1.00 44.70 ? 9   ASP I OD2   1 
ATOM   3127  N  N     . PRO I  1  10 ? 180.215 121.419 143.720 1.00 35.33 ? 10  PRO I N     1 
ATOM   3128  C  CA    . PRO I  1  10 ? 181.129 120.913 144.758 1.00 32.82 ? 10  PRO I CA    1 
ATOM   3129  C  C     . PRO I  1  10 ? 181.892 122.001 145.489 1.00 33.26 ? 10  PRO I C     1 
ATOM   3130  O  O     . PRO I  1  10 ? 182.189 121.839 146.678 1.00 39.97 ? 10  PRO I O     1 
ATOM   3131  C  CB    . PRO I  1  10 ? 182.072 119.995 143.968 1.00 32.68 ? 10  PRO I CB    1 
ATOM   3132  C  CG    . PRO I  1  10 ? 181.270 119.566 142.792 1.00 37.63 ? 10  PRO I CG    1 
ATOM   3133  C  CD    . PRO I  1  10 ? 180.431 120.752 142.424 1.00 33.68 ? 10  PRO I CD    1 
ATOM   3134  N  N     . ARG I  1  11 ? 182.227 123.103 144.817 1.00 32.28 ? 11  ARG I N     1 
ATOM   3135  C  CA    . ARG I  1  11 ? 182.936 124.183 145.494 1.00 31.97 ? 11  ARG I CA    1 
ATOM   3136  C  C     . ARG I  1  11 ? 182.058 124.855 146.543 1.00 32.65 ? 11  ARG I C     1 
ATOM   3137  O  O     . ARG I  1  11 ? 182.521 125.142 147.652 1.00 36.33 ? 11  ARG I O     1 
ATOM   3138  C  CB    . ARG I  1  11 ? 183.437 125.210 144.481 1.00 32.98 ? 11  ARG I CB    1 
ATOM   3139  C  CG    . ARG I  1  11 ? 183.975 126.473 145.123 1.00 33.00 ? 11  ARG I CG    1 
ATOM   3140  C  CD    . ARG I  1  11 ? 184.369 127.505 144.088 1.00 37.60 ? 11  ARG I CD    1 
ATOM   3141  N  NE    . ARG I  1  11 ? 184.483 128.835 144.673 1.00 35.52 ? 11  ARG I NE    1 
ATOM   3142  C  CZ    . ARG I  1  11 ? 183.468 129.676 144.812 1.00 40.33 ? 11  ARG I CZ    1 
ATOM   3143  N  NH1   . ARG I  1  11 ? 182.248 129.358 144.412 1.00 38.74 ? 11  ARG I NH1   1 
ATOM   3144  N  NH2   . ARG I  1  11 ? 183.683 130.868 145.359 1.00 41.60 ? 11  ARG I NH2   1 
ATOM   3145  N  N     . ARG I  1  12 ? 180.792 125.118 146.215 1.00 34.25 ? 12  ARG I N     1 
ATOM   3146  C  CA    . ARG I  1  12 ? 179.913 125.783 147.172 1.00 31.71 ? 12  ARG I CA    1 
ATOM   3147  C  C     . ARG I  1  12 ? 179.579 124.881 148.352 1.00 31.38 ? 12  ARG I C     1 
ATOM   3148  O  O     . ARG I  1  12 ? 179.422 125.367 149.476 1.00 36.97 ? 12  ARG I O     1 
ATOM   3149  C  CB    . ARG I  1  12 ? 178.636 126.254 146.479 1.00 34.40 ? 12  ARG I CB    1 
ATOM   3150  C  CG    . ARG I  1  12 ? 178.883 127.255 145.365 1.00 34.43 ? 12  ARG I CG    1 
ATOM   3151  C  CD    . ARG I  1  12 ? 177.588 127.826 144.815 1.00 38.24 ? 12  ARG I CD    1 
ATOM   3152  N  NE    . ARG I  1  12 ? 176.914 128.687 145.780 1.00 40.56 ? 12  ARG I NE    1 
ATOM   3153  C  CZ    . ARG I  1  12 ? 177.164 129.980 145.933 1.00 41.04 ? 12  ARG I CZ    1 
ATOM   3154  N  NH1   . ARG I  1  12 ? 178.075 130.600 145.202 1.00 36.49 ? 12  ARG I NH1   1 
ATOM   3155  N  NH2   . ARG I  1  12 ? 176.482 130.670 146.841 1.00 39.04 ? 12  ARG I NH2   1 
ATOM   3156  N  N     . VAL I  1  13 ? 179.467 123.573 148.119 1.00 31.96 ? 13  VAL I N     1 
ATOM   3157  C  CA    . VAL I  1  13 ? 179.196 122.645 149.211 1.00 27.80 ? 13  VAL I CA    1 
ATOM   3158  C  C     . VAL I  1  13 ? 180.387 122.566 150.158 1.00 28.68 ? 13  VAL I C     1 
ATOM   3159  O  O     . VAL I  1  13 ? 180.219 122.553 151.382 1.00 36.38 ? 13  VAL I O     1 
ATOM   3160  C  CB    . VAL I  1  13 ? 178.814 121.263 148.653 1.00 28.05 ? 13  VAL I CB    1 
ATOM   3161  C  CG1   . VAL I  1  13 ? 178.643 120.262 149.776 1.00 30.73 ? 13  VAL I CG1   1 
ATOM   3162  C  CG2   . VAL I  1  13 ? 177.543 121.360 147.834 1.00 29.33 ? 13  VAL I CG2   1 
ATOM   3163  N  N     . LEU I  1  14 ? 181.607 122.513 149.615 1.00 25.04 ? 14  LEU I N     1 
ATOM   3164  C  CA    . LEU I  1  14 ? 182.788 122.451 150.471 1.00 23.94 ? 14  LEU I CA    1 
ATOM   3165  C  C     . LEU I  1  14 ? 182.916 123.699 151.333 1.00 29.93 ? 14  LEU I C     1 
ATOM   3166  O  O     . LEU I  1  14 ? 183.247 123.610 152.520 1.00 31.64 ? 14  LEU I O     1 
ATOM   3167  C  CB    . LEU I  1  14 ? 184.050 122.261 149.633 1.00 26.07 ? 14  LEU I CB    1 
ATOM   3168  C  CG    . LEU I  1  14 ? 184.333 120.879 149.049 1.00 31.15 ? 14  LEU I CG    1 
ATOM   3169  C  CD1   . LEU I  1  14 ? 185.634 120.917 148.276 1.00 28.65 ? 14  LEU I CD1   1 
ATOM   3170  C  CD2   . LEU I  1  14 ? 184.390 119.827 150.139 1.00 30.26 ? 14  LEU I CD2   1 
ATOM   3171  N  N     . ILE I  1  15 ? 182.675 124.873 150.752 1.00 24.03 ? 15  ILE I N     1 
ATOM   3172  C  CA    . ILE I  1  15 ? 182.758 126.107 151.526 1.00 22.22 ? 15  ILE I CA    1 
ATOM   3173  C  C     . ILE I  1  15 ? 181.663 126.149 152.584 1.00 24.44 ? 15  ILE I C     1 
ATOM   3174  O  O     . ILE I  1  15 ? 181.904 126.549 153.727 1.00 30.20 ? 15  ILE I O     1 
ATOM   3175  C  CB    . ILE I  1  15 ? 182.703 127.325 150.590 1.00 22.99 ? 15  ILE I CB    1 
ATOM   3176  C  CG1   . ILE I  1  15 ? 183.943 127.353 149.694 1.00 27.99 ? 15  ILE I CG1   1 
ATOM   3177  C  CG2   . ILE I  1  15 ? 182.594 128.612 151.387 1.00 25.00 ? 15  ILE I CG2   1 
ATOM   3178  C  CD1   . ILE I  1  15 ? 183.993 128.537 148.765 1.00 27.07 ? 15  ILE I CD1   1 
ATOM   3179  N  N     . GLY I  1  16 ? 180.448 125.729 152.228 1.00 23.59 ? 16  GLY I N     1 
ATOM   3180  C  CA    . GLY I  1  16 ? 179.384 125.660 153.214 1.00 20.53 ? 16  GLY I CA    1 
ATOM   3181  C  C     . GLY I  1  16 ? 179.687 124.682 154.332 1.00 22.37 ? 16  GLY I C     1 
ATOM   3182  O  O     . GLY I  1  16 ? 179.398 124.950 155.500 1.00 33.34 ? 16  GLY I O     1 
ATOM   3183  N  N     . ILE I  1  17 ? 180.276 123.536 153.993 1.00 15.39 ? 17  ILE I N     1 
ATOM   3184  C  CA    . ILE I  1  17 ? 180.634 122.558 155.014 1.00 19.58 ? 17  ILE I CA    1 
ATOM   3185  C  C     . ILE I  1  17 ? 181.759 123.090 155.891 1.00 23.16 ? 17  ILE I C     1 
ATOM   3186  O  O     . ILE I  1  17 ? 181.701 123.002 157.122 1.00 22.77 ? 17  ILE I O     1 
ATOM   3187  C  CB    . ILE I  1  17 ? 181.013 121.214 154.368 1.00 24.55 ? 17  ILE I CB    1 
ATOM   3188  C  CG1   . ILE I  1  17 ? 179.777 120.535 153.778 1.00 28.92 ? 17  ILE I CG1   1 
ATOM   3189  C  CG2   . ILE I  1  17 ? 181.678 120.308 155.386 1.00 20.49 ? 17  ILE I CG2   1 
ATOM   3190  C  CD1   . ILE I  1  17 ? 180.081 119.243 153.061 1.00 23.51 ? 17  ILE I CD1   1 
ATOM   3191  N  N     . PHE I  1  18 ? 182.797 123.655 155.273 1.00 26.96 ? 18  PHE I N     1 
ATOM   3192  C  CA    . PHE I  1  18 ? 183.918 124.179 156.045 1.00 23.12 ? 18  PHE I CA    1 
ATOM   3193  C  C     . PHE I  1  18 ? 183.489 125.356 156.912 1.00 24.53 ? 18  PHE I C     1 
ATOM   3194  O  O     . PHE I  1  18 ? 183.937 125.488 158.056 1.00 26.22 ? 18  PHE I O     1 
ATOM   3195  C  CB    . PHE I  1  18 ? 185.062 124.573 155.112 1.00 21.26 ? 18  PHE I CB    1 
ATOM   3196  C  CG    . PHE I  1  18 ? 185.692 123.407 154.396 1.00 27.16 ? 18  PHE I CG    1 
ATOM   3197  C  CD1   . PHE I  1  18 ? 185.491 122.111 154.839 1.00 27.09 ? 18  PHE I CD1   1 
ATOM   3198  C  CD2   . PHE I  1  18 ? 186.482 123.610 153.278 1.00 28.25 ? 18  PHE I CD2   1 
ATOM   3199  C  CE1   . PHE I  1  18 ? 186.066 121.038 154.179 1.00 29.86 ? 18  PHE I CE1   1 
ATOM   3200  C  CE2   . PHE I  1  18 ? 187.058 122.545 152.615 1.00 26.13 ? 18  PHE I CE2   1 
ATOM   3201  C  CZ    . PHE I  1  18 ? 186.851 121.257 153.067 1.00 29.61 ? 18  PHE I CZ    1 
ATOM   3202  N  N     . SER I  1  19 ? 182.618 126.222 156.386 1.00 21.88 ? 19  SER I N     1 
ATOM   3203  C  CA    . SER I  1  19 ? 182.083 127.314 157.192 1.00 16.70 ? 19  SER I CA    1 
ATOM   3204  C  C     . SER I  1  19 ? 181.273 126.786 158.368 1.00 20.18 ? 19  SER I C     1 
ATOM   3205  O  O     . SER I  1  19 ? 181.399 127.283 159.491 1.00 23.18 ? 19  SER I O     1 
ATOM   3206  C  CB    . SER I  1  19 ? 181.221 128.235 156.328 1.00 21.38 ? 19  SER I CB    1 
ATOM   3207  O  OG    . SER I  1  19 ? 181.927 128.680 155.185 1.00 35.29 ? 19  SER I OG    1 
ATOM   3208  N  N     . TRP I  1  20 ? 180.433 125.779 158.126 1.00 19.18 ? 20  TRP I N     1 
ATOM   3209  C  CA    . TRP I  1  20 ? 179.675 125.170 159.212 1.00 14.07 ? 20  TRP I CA    1 
ATOM   3210  C  C     . TRP I  1  20 ? 180.599 124.529 160.237 1.00 15.88 ? 20  TRP I C     1 
ATOM   3211  O  O     . TRP I  1  20 ? 180.390 124.673 161.446 1.00 20.02 ? 20  TRP I O     1 
ATOM   3212  C  CB    . TRP I  1  20 ? 178.696 124.139 158.650 1.00 20.99 ? 20  TRP I CB    1 
ATOM   3213  C  CG    . TRP I  1  20 ? 178.241 123.115 159.648 1.00 21.61 ? 20  TRP I CG    1 
ATOM   3214  C  CD1   . TRP I  1  20 ? 178.712 121.844 159.787 1.00 19.69 ? 20  TRP I CD1   1 
ATOM   3215  C  CD2   . TRP I  1  20 ? 177.225 123.276 160.643 1.00 20.38 ? 20  TRP I CD2   1 
ATOM   3216  N  NE1   . TRP I  1  20 ? 178.053 121.204 160.804 1.00 20.87 ? 20  TRP I NE1   1 
ATOM   3217  C  CE2   . TRP I  1  20 ? 177.134 122.062 161.347 1.00 20.85 ? 20  TRP I CE2   1 
ATOM   3218  C  CE3   . TRP I  1  20 ? 176.381 124.330 161.006 1.00 20.75 ? 20  TRP I CE3   1 
ATOM   3219  C  CZ2   . TRP I  1  20 ? 176.237 121.870 162.392 1.00 20.69 ? 20  TRP I CZ2   1 
ATOM   3220  C  CZ3   . TRP I  1  20 ? 175.491 124.138 162.044 1.00 21.89 ? 20  TRP I CZ3   1 
ATOM   3221  C  CH2   . TRP I  1  20 ? 175.426 122.918 162.725 1.00 20.63 ? 20  TRP I CH2   1 
ATOM   3222  N  N     . LEU I  1  21 ? 181.625 123.813 159.773 1.00 13.26 ? 21  LEU I N     1 
ATOM   3223  C  CA    . LEU I  1  21 ? 182.540 123.149 160.695 1.00 12.91 ? 21  LEU I CA    1 
ATOM   3224  C  C     . LEU I  1  21 ? 183.319 124.158 161.526 1.00 13.85 ? 21  LEU I C     1 
ATOM   3225  O  O     . LEU I  1  21 ? 183.501 123.966 162.733 1.00 18.95 ? 21  LEU I O     1 
ATOM   3226  C  CB    . LEU I  1  21 ? 183.499 122.238 159.930 1.00 18.10 ? 21  LEU I CB    1 
ATOM   3227  C  CG    . LEU I  1  21 ? 182.908 121.019 159.219 1.00 22.01 ? 21  LEU I CG    1 
ATOM   3228  C  CD1   . LEU I  1  21 ? 184.010 120.176 158.614 1.00 23.75 ? 21  LEU I CD1   1 
ATOM   3229  C  CD2   . LEU I  1  21 ? 182.040 120.193 160.151 1.00 18.81 ? 21  LEU I CD2   1 
ATOM   3230  N  N     . ALA I  1  22 ? 183.791 125.238 160.898 1.00 10.07 ? 22  ALA I N     1 
ATOM   3231  C  CA    . ALA I  1  22 ? 184.538 126.251 161.636 1.00 10.05 ? 22  ALA I CA    1 
ATOM   3232  C  C     . ALA I  1  22 ? 183.670 126.908 162.697 1.00 10.56 ? 22  ALA I C     1 
ATOM   3233  O  O     . ALA I  1  22 ? 184.110 127.116 163.832 1.00 19.75 ? 22  ALA I O     1 
ATOM   3234  C  CB    . ALA I  1  22 ? 185.093 127.303 160.679 1.00 16.30 ? 22  ALA I CB    1 
ATOM   3235  N  N     . VAL I  1  23 ? 182.432 127.246 162.342 1.00 10.35 ? 23  VAL I N     1 
ATOM   3236  C  CA    . VAL I  1  23 ? 181.521 127.846 163.306 1.00 5.27  ? 23  VAL I CA    1 
ATOM   3237  C  C     . VAL I  1  23 ? 181.196 126.859 164.418 1.00 9.89  ? 23  VAL I C     1 
ATOM   3238  O  O     . VAL I  1  23 ? 181.220 127.209 165.603 1.00 10.27 ? 23  VAL I O     1 
ATOM   3239  C  CB    . VAL I  1  23 ? 180.252 128.345 162.594 1.00 15.80 ? 23  VAL I CB    1 
ATOM   3240  C  CG1   . VAL I  1  23 ? 179.178 128.671 163.599 1.00 7.41  ? 23  VAL I CG1   1 
ATOM   3241  C  CG2   . VAL I  1  23 ? 180.571 129.560 161.740 1.00 16.42 ? 23  VAL I CG2   1 
ATOM   3242  N  N     . LEU I  1  24 ? 180.908 125.607 164.060 1.00 7.81  ? 24  LEU I N     1 
ATOM   3243  C  CA    . LEU I  1  24 ? 180.535 124.623 165.070 1.00 3.95  ? 24  LEU I CA    1 
ATOM   3244  C  C     . LEU I  1  24 ? 181.667 124.378 166.060 1.00 5.80  ? 24  LEU I C     1 
ATOM   3245  O  O     . LEU I  1  24 ? 181.435 124.323 167.272 1.00 13.31 ? 24  LEU I O     1 
ATOM   3246  C  CB    . LEU I  1  24 ? 180.121 123.314 164.406 1.00 12.25 ? 24  LEU I CB    1 
ATOM   3247  C  CG    . LEU I  1  24 ? 179.710 122.230 165.400 1.00 12.67 ? 24  LEU I CG    1 
ATOM   3248  C  CD1   . LEU I  1  24 ? 178.440 122.634 166.135 1.00 11.16 ? 24  LEU I CD1   1 
ATOM   3249  C  CD2   . LEU I  1  24 ? 179.545 120.893 164.709 1.00 13.94 ? 24  LEU I CD2   1 
ATOM   3250  N  N     . ALA I  1  25 ? 182.899 124.234 165.564 1.00 9.37  ? 25  ALA I N     1 
ATOM   3251  C  CA    . ALA I  1  25 ? 184.032 123.978 166.448 1.00 7.57  ? 25  ALA I CA    1 
ATOM   3252  C  C     . ALA I  1  25 ? 184.264 125.143 167.401 1.00 10.36 ? 25  ALA I C     1 
ATOM   3253  O  O     . ALA I  1  25 ? 184.552 124.937 168.584 1.00 19.56 ? 25  ALA I O     1 
ATOM   3254  C  CB    . ALA I  1  25 ? 185.289 123.699 165.629 1.00 8.18  ? 25  ALA I CB    1 
ATOM   3255  N  N     . LEU I  1  26 ? 184.143 126.373 166.903 1.00 12.90 ? 26  LEU I N     1 
ATOM   3256  C  CA    . LEU I  1  26 ? 184.252 127.535 167.775 1.00 7.40  ? 26  LEU I CA    1 
ATOM   3257  C  C     . LEU I  1  26 ? 183.145 127.541 168.818 1.00 8.08  ? 26  LEU I C     1 
ATOM   3258  O  O     . LEU I  1  26 ? 183.373 127.912 169.972 1.00 11.97 ? 26  LEU I O     1 
ATOM   3259  C  CB    . LEU I  1  26 ? 184.219 128.819 166.949 1.00 8.65  ? 26  LEU I CB    1 
ATOM   3260  C  CG    . LEU I  1  26 ? 185.511 129.151 166.205 1.00 10.85 ? 26  LEU I CG    1 
ATOM   3261  C  CD1   . LEU I  1  26 ? 185.298 130.292 165.234 1.00 10.56 ? 26  LEU I CD1   1 
ATOM   3262  C  CD2   . LEU I  1  26 ? 186.603 129.493 167.194 1.00 10.58 ? 26  LEU I CD2   1 
ATOM   3263  N  N     . VAL I  1  27 ? 181.939 127.133 168.429 1.00 8.28  ? 27  VAL I N     1 
ATOM   3264  C  CA    . VAL I  1  27 ? 180.832 127.090 169.377 1.00 3.19  ? 27  VAL I CA    1 
ATOM   3265  C  C     . VAL I  1  27 ? 181.111 126.073 170.476 1.00 1.60  ? 27  VAL I C     1 
ATOM   3266  O  O     . VAL I  1  27 ? 180.958 126.364 171.666 1.00 11.41 ? 27  VAL I O     1 
ATOM   3267  C  CB    . VAL I  1  27 ? 179.511 126.790 168.649 1.00 3.79  ? 27  VAL I CB    1 
ATOM   3268  C  CG1   . VAL I  1  27 ? 178.434 126.426 169.642 1.00 1.83  ? 27  VAL I CG1   1 
ATOM   3269  C  CG2   . VAL I  1  27 ? 179.082 127.989 167.835 1.00 11.59 ? 27  VAL I CG2   1 
ATOM   3270  N  N     . ILE I  1  28 ? 181.534 124.867 170.096 1.00 3.84  ? 28  ILE I N     1 
ATOM   3271  C  CA    . ILE I  1  28 ? 181.748 123.819 171.090 1.00 3.93  ? 28  ILE I CA    1 
ATOM   3272  C  C     . ILE I  1  28 ? 182.912 124.170 172.008 1.00 3.56  ? 28  ILE I C     1 
ATOM   3273  O  O     . ILE I  1  28 ? 182.826 123.996 173.228 1.00 15.91 ? 28  ILE I O     1 
ATOM   3274  C  CB    . ILE I  1  28 ? 181.956 122.457 170.406 1.00 10.04 ? 28  ILE I CB    1 
ATOM   3275  C  CG1   . ILE I  1  28 ? 180.714 122.068 169.603 1.00 12.78 ? 28  ILE I CG1   1 
ATOM   3276  C  CG2   . ILE I  1  28 ? 182.247 121.390 171.439 1.00 7.48  ? 28  ILE I CG2   1 
ATOM   3277  C  CD1   . ILE I  1  28 ? 180.878 120.797 168.821 1.00 8.46  ? 28  ILE I CD1   1 
ATOM   3278  N  N     . HIS I  1  29 ? 184.016 124.665 171.444 1.00 9.15  ? 29  HIS I N     1 
ATOM   3279  C  CA    . HIS I  1  29 ? 185.179 124.997 172.263 1.00 3.17  ? 29  HIS I CA    1 
ATOM   3280  C  C     . HIS I  1  29 ? 184.850 126.078 173.288 1.00 6.49  ? 29  HIS I C     1 
ATOM   3281  O  O     . HIS I  1  29 ? 185.264 125.987 174.448 1.00 11.15 ? 29  HIS I O     1 
ATOM   3282  C  CB    . HIS I  1  29 ? 186.345 125.445 171.381 1.00 5.63  ? 29  HIS I CB    1 
ATOM   3283  C  CG    . HIS I  1  29 ? 187.149 124.321 170.797 1.00 5.37  ? 29  HIS I CG    1 
ATOM   3284  N  ND1   . HIS I  1  29 ? 186.922 123.820 169.535 1.00 6.85  ? 29  HIS I ND1   1 
ATOM   3285  C  CD2   . HIS I  1  29 ? 188.204 123.628 171.289 1.00 6.85  ? 29  HIS I CD2   1 
ATOM   3286  C  CE1   . HIS I  1  29 ? 187.796 122.865 169.275 1.00 7.62  ? 29  HIS I CE1   1 
ATOM   3287  N  NE2   . HIS I  1  29 ? 188.582 122.722 170.326 1.00 4.37  ? 29  HIS I NE2   1 
ATOM   3288  N  N     . PHE I  1  30 ? 184.111 127.113 172.882 1.00 4.80  ? 30  PHE I N     1 
ATOM   3289  C  CA    . PHE I  1  30 ? 183.790 128.193 173.808 1.00 8.38  ? 30  PHE I CA    1 
ATOM   3290  C  C     . PHE I  1  30 ? 182.685 127.814 174.784 1.00 10.53 ? 30  PHE I C     1 
ATOM   3291  O  O     . PHE I  1  30 ? 182.650 128.343 175.898 1.00 16.29 ? 30  PHE I O     1 
ATOM   3292  C  CB    . PHE I  1  30 ? 183.422 129.465 173.042 1.00 9.01  ? 30  PHE I CB    1 
ATOM   3293  C  CG    . PHE I  1  30 ? 184.612 130.210 172.523 1.00 8.97  ? 30  PHE I CG    1 
ATOM   3294  C  CD1   . PHE I  1  30 ? 185.524 130.765 173.399 1.00 7.86  ? 30  PHE I CD1   1 
ATOM   3295  C  CD2   . PHE I  1  30 ? 184.830 130.344 171.165 1.00 12.78 ? 30  PHE I CD2   1 
ATOM   3296  C  CE1   . PHE I  1  30 ? 186.626 131.438 172.934 1.00 9.25  ? 30  PHE I CE1   1 
ATOM   3297  C  CE2   . PHE I  1  30 ? 185.933 131.023 170.694 1.00 15.40 ? 30  PHE I CE2   1 
ATOM   3298  C  CZ    . PHE I  1  30 ? 186.831 131.567 171.579 1.00 14.86 ? 30  PHE I CZ    1 
ATOM   3299  N  N     . ILE I  1  31 ? 181.784 126.909 174.397 1.00 5.24  ? 31  ILE I N     1 
ATOM   3300  C  CA    . ILE I  1  31 ? 180.834 126.364 175.362 1.00 9.02  ? 31  ILE I CA    1 
ATOM   3301  C  C     . ILE I  1  31 ? 181.578 125.611 176.457 1.00 3.29  ? 31  ILE I C     1 
ATOM   3302  O  O     . ILE I  1  31 ? 181.266 125.743 177.645 1.00 18.56 ? 31  ILE I O     1 
ATOM   3303  C  CB    . ILE I  1  31 ? 179.795 125.468 174.660 1.00 11.42 ? 31  ILE I CB    1 
ATOM   3304  C  CG1   . ILE I  1  31 ? 178.771 126.310 173.894 1.00 11.49 ? 31  ILE I CG1   1 
ATOM   3305  C  CG2   . ILE I  1  31 ? 179.080 124.593 175.668 1.00 10.32 ? 31  ILE I CG2   1 
ATOM   3306  C  CD1   . ILE I  1  31 ? 177.755 125.489 173.131 1.00 10.07 ? 31  ILE I CD1   1 
ATOM   3307  N  N     . LEU I  1  32 ? 182.582 124.819 176.074 1.00 10.12 ? 32  LEU I N     1 
ATOM   3308  C  CA    . LEU I  1  32 ? 183.378 124.087 177.053 1.00 5.04  ? 32  LEU I CA    1 
ATOM   3309  C  C     . LEU I  1  32 ? 184.177 125.030 177.942 1.00 10.43 ? 32  LEU I C     1 
ATOM   3310  O  O     . LEU I  1  32 ? 184.334 124.776 179.141 1.00 19.02 ? 32  LEU I O     1 
ATOM   3311  C  CB    . LEU I  1  32 ? 184.308 123.109 176.340 1.00 8.98  ? 32  LEU I CB    1 
ATOM   3312  C  CG    . LEU I  1  32 ? 183.607 121.989 175.576 1.00 11.90 ? 32  LEU I CG    1 
ATOM   3313  C  CD1   . LEU I  1  32 ? 184.615 121.109 174.868 1.00 6.58  ? 32  LEU I CD1   1 
ATOM   3314  C  CD2   . LEU I  1  32 ? 182.745 121.172 176.516 1.00 7.94  ? 32  LEU I CD2   1 
ATOM   3315  N  N     . LEU I  1  33 ? 184.698 126.118 177.372 1.00 8.78  ? 33  LEU I N     1 
ATOM   3316  C  CA    . LEU I  1  33 ? 185.459 127.075 178.166 1.00 11.47 ? 33  LEU I CA    1 
ATOM   3317  C  C     . LEU I  1  33 ? 184.591 127.748 179.219 1.00 15.80 ? 33  LEU I C     1 
ATOM   3318  O  O     . LEU I  1  33 ? 185.096 128.147 180.273 1.00 23.30 ? 33  LEU I O     1 
ATOM   3319  C  CB    . LEU I  1  33 ? 186.102 128.121 177.258 1.00 9.06  ? 33  LEU I CB    1 
ATOM   3320  C  CG    . LEU I  1  33 ? 187.317 127.659 176.457 1.00 13.23 ? 33  LEU I CG    1 
ATOM   3321  C  CD1   . LEU I  1  33 ? 187.767 128.734 175.489 1.00 10.68 ? 33  LEU I CD1   1 
ATOM   3322  C  CD2   . LEU I  1  33 ? 188.450 127.268 177.390 1.00 9.82  ? 33  LEU I CD2   1 
ATOM   3323  N  N     . SER I  1  34 ? 183.292 127.887 178.954 1.00 14.69 ? 34  SER I N     1 
ATOM   3324  C  CA    . SER I  1  34 ? 182.376 128.472 179.924 1.00 13.95 ? 34  SER I CA    1 
ATOM   3325  C  C     . SER I  1  34 ? 182.029 127.523 181.063 1.00 13.67 ? 34  SER I C     1 
ATOM   3326  O  O     . SER I  1  34 ? 181.589 127.984 182.120 1.00 26.93 ? 34  SER I O     1 
ATOM   3327  C  CB    . SER I  1  34 ? 181.090 128.918 179.232 1.00 11.44 ? 34  SER I CB    1 
ATOM   3328  O  OG    . SER I  1  34 ? 180.357 127.801 178.764 1.00 20.15 ? 34  SER I OG    1 
ATOM   3329  N  N     . THR I  1  35 ? 182.196 126.220 180.871 1.00 9.06  ? 35  THR I N     1 
ATOM   3330  C  CA    . THR I  1  35 ? 181.846 125.247 181.893 1.00 19.90 ? 35  THR I CA    1 
ATOM   3331  C  C     . THR I  1  35 ? 182.903 125.205 182.992 1.00 15.06 ? 35  THR I C     1 
ATOM   3332  O  O     . THR I  1  35 ? 184.069 125.539 182.777 1.00 18.56 ? 35  THR I O     1 
ATOM   3333  C  CB    . THR I  1  35 ? 181.684 123.857 181.278 1.00 15.01 ? 35  THR I CB    1 
ATOM   3334  O  OG1   . THR I  1  35 ? 182.916 123.453 180.674 1.00 19.13 ? 35  THR I OG1   1 
ATOM   3335  C  CG2   . THR I  1  35 ? 180.592 123.868 180.223 1.00 10.65 ? 35  THR I CG2   1 
ATOM   3336  N  N     . ASP I  1  36 ? 182.475 124.801 184.186 1.00 20.04 ? 36  ASP I N     1 
ATOM   3337  C  CA    . ASP I  1  36 ? 183.407 124.598 185.286 1.00 25.11 ? 36  ASP I CA    1 
ATOM   3338  C  C     . ASP I  1  36 ? 184.180 123.294 185.165 1.00 23.96 ? 36  ASP I C     1 
ATOM   3339  O  O     . ASP I  1  36 ? 185.279 123.191 185.713 1.00 30.83 ? 36  ASP I O     1 
ATOM   3340  C  CB    . ASP I  1  36 ? 182.665 124.633 186.623 1.00 26.38 ? 36  ASP I CB    1 
ATOM   3341  C  CG    . ASP I  1  36 ? 182.211 126.028 186.997 1.00 33.54 ? 36  ASP I CG    1 
ATOM   3342  O  OD1   . ASP I  1  36 ? 182.952 126.990 186.709 1.00 37.95 ? 36  ASP I OD1   1 
ATOM   3343  O  OD2   . ASP I  1  36 ? 181.115 126.161 187.579 1.00 33.97 ? 36  ASP I OD2   1 
ATOM   3344  N  N     . ARG I  1  37 ? 183.638 122.304 184.465 1.00 20.48 ? 37  ARG I N     1 
ATOM   3345  C  CA    . ARG I  1  37 ? 184.289 121.006 184.366 1.00 10.47 ? 37  ARG I CA    1 
ATOM   3346  C  C     . ARG I  1  37 ? 185.259 120.915 183.194 1.00 15.78 ? 37  ARG I C     1 
ATOM   3347  O  O     . ARG I  1  37 ? 186.324 120.303 183.323 1.00 26.88 ? 37  ARG I O     1 
ATOM   3348  C  CB    . ARG I  1  37 ? 183.235 119.904 184.255 1.00 13.47 ? 37  ARG I CB    1 
ATOM   3349  C  CG    . ARG I  1  37 ? 183.810 118.531 183.992 1.00 23.18 ? 37  ARG I CG    1 
ATOM   3350  C  CD    . ARG I  1  37 ? 182.745 117.457 184.065 1.00 17.26 ? 37  ARG I CD    1 
ATOM   3351  N  NE    . ARG I  1  37 ? 183.284 116.143 183.744 1.00 15.40 ? 37  ARG I NE    1 
ATOM   3352  C  CZ    . ARG I  1  37 ? 183.783 115.300 184.636 1.00 17.06 ? 37  ARG I CZ    1 
ATOM   3353  N  NH1   . ARG I  1  37 ? 183.808 115.593 185.924 1.00 17.31 ? 37  ARG I NH1   1 
ATOM   3354  N  NH2   . ARG I  1  37 ? 184.272 114.136 184.225 1.00 16.78 ? 37  ARG I NH2   1 
ATOM   3355  N  N     . PHE I  1  38 ? 184.927 121.514 182.054 1.00 20.31 ? 38  PHE I N     1 
ATOM   3356  C  CA    . PHE I  1  38 ? 185.690 121.314 180.830 1.00 13.39 ? 38  PHE I CA    1 
ATOM   3357  C  C     . PHE I  1  38 ? 186.512 122.527 180.418 1.00 12.94 ? 38  PHE I C     1 
ATOM   3358  O  O     . PHE I  1  38 ? 187.001 122.568 179.288 1.00 23.23 ? 38  PHE I O     1 
ATOM   3359  C  CB    . PHE I  1  38 ? 184.753 120.903 179.695 1.00 8.81  ? 38  PHE I CB    1 
ATOM   3360  C  CG    . PHE I  1  38 ? 184.004 119.643 179.972 1.00 8.58  ? 38  PHE I CG    1 
ATOM   3361  C  CD1   . PHE I  1  38 ? 184.598 118.414 179.767 1.00 17.34 ? 38  PHE I CD1   1 
ATOM   3362  C  CD2   . PHE I  1  38 ? 182.712 119.684 180.459 1.00 13.41 ? 38  PHE I CD2   1 
ATOM   3363  C  CE1   . PHE I  1  38 ? 183.913 117.252 180.029 1.00 11.56 ? 38  PHE I CE1   1 
ATOM   3364  C  CE2   . PHE I  1  38 ? 182.026 118.522 180.723 1.00 14.92 ? 38  PHE I CE2   1 
ATOM   3365  C  CZ    . PHE I  1  38 ? 182.629 117.306 180.508 1.00 11.69 ? 38  PHE I CZ    1 
ATOM   3366  N  N     . ASN I  1  39 ? 186.687 123.505 181.299 1.00 7.94  ? 39  ASN I N     1 
ATOM   3367  C  CA    . ASN I  1  39 ? 187.498 124.683 180.995 1.00 11.42 ? 39  ASN I CA    1 
ATOM   3368  C  C     . ASN I  1  39 ? 188.955 124.338 181.270 1.00 14.69 ? 39  ASN I C     1 
ATOM   3369  O  O     . ASN I  1  39 ? 189.434 124.423 182.400 1.00 25.76 ? 39  ASN I O     1 
ATOM   3370  C  CB    . ASN I  1  39 ? 187.037 125.882 181.814 1.00 11.01 ? 39  ASN I CB    1 
ATOM   3371  C  CG    . ASN I  1  39 ? 187.875 127.116 181.564 1.00 16.55 ? 39  ASN I CG    1 
ATOM   3372  O  OD1   . ASN I  1  39 ? 188.601 127.198 180.578 1.00 20.42 ? 39  ASN I OD1   1 
ATOM   3373  N  ND2   . ASN I  1  39 ? 187.780 128.084 182.461 1.00 22.36 ? 39  ASN I ND2   1 
ATOM   3374  N  N     . TRP I  1  40 ? 189.676 123.949 180.216 1.00 11.20 ? 40  TRP I N     1 
ATOM   3375  C  CA    . TRP I  1  40 ? 191.031 123.437 180.397 1.00 3.88  ? 40  TRP I CA    1 
ATOM   3376  C  C     . TRP I  1  40 ? 192.017 124.542 180.765 1.00 18.60 ? 40  TRP I C     1 
ATOM   3377  O  O     . TRP I  1  40 ? 192.840 124.358 181.666 1.00 21.30 ? 40  TRP I O     1 
ATOM   3378  C  CB    . TRP I  1  40 ? 191.492 122.686 179.145 1.00 10.01 ? 40  TRP I CB    1 
ATOM   3379  C  CG    . TRP I  1  40 ? 191.489 123.470 177.860 1.00 15.46 ? 40  TRP I CG    1 
ATOM   3380  C  CD1   . TRP I  1  40 ? 192.566 124.018 177.235 1.00 8.02  ? 40  TRP I CD1   1 
ATOM   3381  C  CD2   . TRP I  1  40 ? 190.356 123.764 177.033 1.00 10.25 ? 40  TRP I CD2   1 
ATOM   3382  N  NE1   . TRP I  1  40 ? 192.177 124.640 176.079 1.00 11.14 ? 40  TRP I NE1   1 
ATOM   3383  C  CE2   . TRP I  1  40 ? 190.824 124.501 175.931 1.00 9.94  ? 40  TRP I CE2   1 
ATOM   3384  C  CE3   . TRP I  1  40 ? 188.992 123.476 177.120 1.00 8.87  ? 40  TRP I CE3   1 
ATOM   3385  C  CZ2   . TRP I  1  40 ? 189.978 124.956 174.923 1.00 9.23  ? 40  TRP I CZ2   1 
ATOM   3386  C  CZ3   . TRP I  1  40 ? 188.153 123.927 176.119 1.00 11.56 ? 40  TRP I CZ3   1 
ATOM   3387  C  CH2   . TRP I  1  40 ? 188.650 124.657 175.035 1.00 5.88  ? 40  TRP I CH2   1 
ATOM   3388  N  N     . VAL I  1  41 ? 191.957 125.695 180.094 1.00 18.04 ? 41  VAL I N     1 
ATOM   3389  C  CA    . VAL I  1  41 ? 192.927 126.747 180.391 1.00 13.07 ? 41  VAL I CA    1 
ATOM   3390  C  C     . VAL I  1  41 ? 192.639 127.422 181.722 1.00 18.39 ? 41  VAL I C     1 
ATOM   3391  O  O     . VAL I  1  41 ? 193.535 128.045 182.299 1.00 24.86 ? 41  VAL I O     1 
ATOM   3392  C  CB    . VAL I  1  41 ? 192.985 127.807 179.274 1.00 16.27 ? 41  VAL I CB    1 
ATOM   3393  C  CG1   . VAL I  1  41 ? 193.597 127.228 178.012 1.00 16.41 ? 41  VAL I CG1   1 
ATOM   3394  C  CG2   . VAL I  1  41 ? 191.606 128.378 179.003 1.00 17.56 ? 41  VAL I CG2   1 
ATOM   3395  N  N     . GLY I  1  42 ? 191.419 127.309 182.231 1.00 20.50 ? 42  GLY I N     1 
ATOM   3396  C  CA    . GLY I  1  42 ? 191.059 127.915 183.492 1.00 21.25 ? 42  GLY I CA    1 
ATOM   3397  C  C     . GLY I  1  42 ? 191.456 127.133 184.716 1.00 21.73 ? 42  GLY I C     1 
ATOM   3398  O  O     . GLY I  1  42 ? 191.123 127.539 185.832 1.00 33.60 ? 42  GLY I O     1 
ATOM   3399  N  N     . GLY I  1  43 ? 192.169 126.025 184.546 1.00 19.11 ? 43  GLY I N     1 
ATOM   3400  C  CA    . GLY I  1  43 ? 192.562 125.200 185.674 1.00 26.87 ? 43  GLY I CA    1 
ATOM   3401  C  C     . GLY I  1  43 ? 191.400 124.529 186.371 1.00 30.35 ? 43  GLY I C     1 
ATOM   3402  O  O     . GLY I  1  43 ? 191.337 124.529 187.606 1.00 29.60 ? 43  GLY I O     1 
ATOM   3403  N  N     . ALA I  1  44 ? 190.475 123.962 185.606 1.00 30.53 ? 44  ALA I N     1 
ATOM   3404  C  CA    . ALA I  1  44 ? 189.282 123.362 186.185 1.00 26.80 ? 44  ALA I CA    1 
ATOM   3405  C  C     . ALA I  1  44 ? 189.639 122.130 187.007 1.00 32.82 ? 44  ALA I C     1 
ATOM   3406  O  O     . ALA I  1  44 ? 190.379 121.255 186.549 1.00 33.03 ? 44  ALA I O     1 
ATOM   3407  C  CB    . ALA I  1  44 ? 188.297 123.000 185.078 1.00 23.90 ? 44  ALA I CB    1 
ATOM   3408  N  N     . ALA I  1  45 ? 189.107 122.061 188.222 1.00 39.11 ? 45  ALA I N     1 
ATOM   3409  C  CA    . ALA I  1  45 ? 189.316 120.932 189.117 1.00 32.26 ? 45  ALA I CA    1 
ATOM   3410  C  C     . ALA I  1  45 ? 187.989 120.226 189.349 1.00 35.40 ? 45  ALA I C     1 
ATOM   3411  O  O     . ALA I  1  45 ? 186.979 120.877 189.635 1.00 42.17 ? 45  ALA I O     1 
ATOM   3412  C  CB    . ALA I  1  45 ? 189.912 121.388 190.449 1.00 34.83 ? 45  ALA I CB    1 
ATOM   3413  N  N     . VAL I  1  46 ? 187.992 118.903 189.222 1.00 34.54 ? 46  VAL I N     1 
ATOM   3414  C  CA    . VAL I  1  46 ? 186.776 118.119 189.414 1.00 34.55 ? 46  VAL I CA    1 
ATOM   3415  C  C     . VAL I  1  46 ? 186.644 117.686 190.868 1.00 35.98 ? 46  VAL I C     1 
ATOM   3416  O  O     . VAL I  1  46 ? 187.367 118.170 191.739 1.00 43.16 ? 46  VAL I O     1 
ATOM   3417  C  CB    . VAL I  1  46 ? 186.745 116.896 188.485 1.00 31.80 ? 46  VAL I CB    1 
ATOM   3418  C  CG1   . VAL I  1  46 ? 186.929 117.321 187.051 1.00 31.02 ? 46  VAL I CG1   1 
ATOM   3419  C  CG2   . VAL I  1  46 ? 187.811 115.895 188.884 1.00 33.11 ? 46  VAL I CG2   1 
ATOM   3420  N  N     . LEU J  2  7  ? 171.564 120.681 136.228 1.00 56.73 ? 7   LEU J N     1 
ATOM   3421  C  CA    . LEU J  2  7  ? 172.717 120.177 136.962 1.00 56.07 ? 7   LEU J CA    1 
ATOM   3422  C  C     . LEU J  2  7  ? 173.990 120.900 136.538 1.00 57.15 ? 7   LEU J C     1 
ATOM   3423  O  O     . LEU J  2  7  ? 174.086 121.397 135.414 1.00 60.17 ? 7   LEU J O     1 
ATOM   3424  C  CB    . LEU J  2  7  ? 172.860 118.664 136.759 1.00 55.12 ? 7   LEU J CB    1 
ATOM   3425  C  CG    . LEU J  2  7  ? 172.822 118.112 135.331 1.00 56.82 ? 7   LEU J CG    1 
ATOM   3426  C  CD1   . LEU J  2  7  ? 174.208 118.080 134.704 1.00 54.59 ? 7   LEU J CD1   1 
ATOM   3427  C  CD2   . LEU J  2  7  ? 172.183 116.731 135.301 1.00 57.32 ? 7   LEU J CD2   1 
ATOM   3428  N  N     . THR J  2  8  ? 174.963 120.962 137.444 1.00 52.90 ? 8   THR J N     1 
ATOM   3429  C  CA    . THR J  2  8  ? 176.222 121.628 137.152 1.00 54.64 ? 8   THR J CA    1 
ATOM   3430  C  C     . THR J  2  8  ? 177.024 120.836 136.123 1.00 53.84 ? 8   THR J C     1 
ATOM   3431  O  O     . THR J  2  8  ? 176.833 119.631 135.935 1.00 53.82 ? 8   THR J O     1 
ATOM   3432  C  CB    . THR J  2  8  ? 177.050 121.807 138.426 1.00 53.98 ? 8   THR J CB    1 
ATOM   3433  O  OG1   . THR J  2  8  ? 177.330 120.525 139.001 1.00 53.87 ? 8   THR J OG1   1 
ATOM   3434  C  CG2   . THR J  2  8  ? 176.300 122.658 139.437 1.00 51.88 ? 8   THR J CG2   1 
ATOM   3435  N  N     . GLY J  2  9  ? 177.941 121.531 135.459 1.00 55.15 ? 9   GLY J N     1 
ATOM   3436  C  CA    . GLY J  2  9  ? 178.736 120.924 134.412 1.00 55.15 ? 9   GLY J CA    1 
ATOM   3437  C  C     . GLY J  2  9  ? 179.783 119.965 134.936 1.00 57.24 ? 9   GLY J C     1 
ATOM   3438  O  O     . GLY J  2  9  ? 180.983 120.244 134.864 1.00 59.45 ? 9   GLY J O     1 
ATOM   3439  N  N     . LEU J  2  10 ? 179.336 118.830 135.468 1.00 51.79 ? 10  LEU J N     1 
ATOM   3440  C  CA    . LEU J  2  10 ? 180.216 117.808 136.014 1.00 51.38 ? 10  LEU J CA    1 
ATOM   3441  C  C     . LEU J  2  10 ? 179.830 116.464 135.417 1.00 51.53 ? 10  LEU J C     1 
ATOM   3442  O  O     . LEU J  2  10 ? 178.649 116.105 135.405 1.00 49.95 ? 10  LEU J O     1 
ATOM   3443  C  CB    . LEU J  2  10 ? 180.124 117.762 137.542 1.00 50.10 ? 10  LEU J CB    1 
ATOM   3444  C  CG    . LEU J  2  10 ? 181.353 117.273 138.307 1.00 50.85 ? 10  LEU J CG    1 
ATOM   3445  C  CD1   . LEU J  2  10 ? 182.507 118.232 138.097 1.00 51.08 ? 10  LEU J CD1   1 
ATOM   3446  C  CD2   . LEU J  2  10 ? 181.048 117.125 139.789 1.00 50.09 ? 10  LEU J CD2   1 
ATOM   3447  N  N     . SER J  2  11 ? 180.820 115.724 134.928 1.00 50.18 ? 11  SER J N     1 
ATOM   3448  C  CA    . SER J  2  11 ? 180.547 114.425 134.336 1.00 49.31 ? 11  SER J CA    1 
ATOM   3449  C  C     . SER J  2  11 ? 180.265 113.392 135.424 1.00 48.19 ? 11  SER J C     1 
ATOM   3450  O  O     . SER J  2  11 ? 180.472 113.629 136.615 1.00 49.88 ? 11  SER J O     1 
ATOM   3451  C  CB    . SER J  2  11 ? 181.718 113.977 133.462 1.00 49.20 ? 11  SER J CB    1 
ATOM   3452  O  OG    . SER J  2  11 ? 182.935 113.979 134.186 1.00 48.01 ? 11  SER J OG    1 
ATOM   3453  N  N     . ASP J  2  12 ? 179.765 112.230 134.996 1.00 48.10 ? 12  ASP J N     1 
ATOM   3454  C  CA    . ASP J  2  12 ? 179.588 111.121 135.927 1.00 47.41 ? 12  ASP J CA    1 
ATOM   3455  C  C     . ASP J  2  12 ? 180.919 110.707 136.537 1.00 48.77 ? 12  ASP J C     1 
ATOM   3456  O  O     . ASP J  2  12 ? 180.991 110.368 137.723 1.00 50.36 ? 12  ASP J O     1 
ATOM   3457  C  CB    . ASP J  2  12 ? 178.939 109.929 135.220 1.00 45.59 ? 12  ASP J CB    1 
ATOM   3458  C  CG    . ASP J  2  12 ? 177.424 109.967 135.271 1.00 49.35 ? 12  ASP J CG    1 
ATOM   3459  O  OD1   . ASP J  2  12 ? 176.868 110.920 135.851 1.00 52.27 ? 12  ASP J OD1   1 
ATOM   3460  O  OD2   . ASP J  2  12 ? 176.787 109.037 134.733 1.00 49.64 ? 12  ASP J OD2   1 
ATOM   3461  N  N     . GLU J  2  13 ? 181.984 110.726 135.737 1.00 49.03 ? 13  GLU J N     1 
ATOM   3462  C  CA    . GLU J  2  13 ? 183.293 110.320 136.234 1.00 47.38 ? 13  GLU J CA    1 
ATOM   3463  C  C     . GLU J  2  13 ? 183.869 111.358 137.190 1.00 48.03 ? 13  GLU J C     1 
ATOM   3464  O  O     . GLU J  2  13 ? 184.455 111.003 138.219 1.00 49.79 ? 13  GLU J O     1 
ATOM   3465  C  CB    . GLU J  2  13 ? 184.242 110.075 135.062 1.00 46.72 ? 13  GLU J CB    1 
ATOM   3466  C  CG    . GLU J  2  13 ? 183.548 109.880 133.718 1.00 51.17 ? 13  GLU J CG    1 
ATOM   3467  C  CD    . GLU J  2  13 ? 182.604 108.686 133.691 1.00 51.46 ? 13  GLU J CD    1 
ATOM   3468  O  OE1   . GLU J  2  13 ? 182.843 107.710 134.433 1.00 49.52 ? 13  GLU J OE1   1 
ATOM   3469  O  OE2   . GLU J  2  13 ? 181.614 108.736 132.931 1.00 50.31 ? 13  GLU J OE2   1 
ATOM   3470  N  N     . GLU J  2  14 ? 183.721 112.644 136.864 1.00 45.49 ? 14  GLU J N     1 
ATOM   3471  C  CA    . GLU J  2  14 ? 184.189 113.694 137.764 1.00 45.82 ? 14  GLU J CA    1 
ATOM   3472  C  C     . GLU J  2  14 ? 183.412 113.685 139.075 1.00 44.98 ? 14  GLU J C     1 
ATOM   3473  O  O     . GLU J  2  14 ? 183.992 113.870 140.150 1.00 43.66 ? 14  GLU J O     1 
ATOM   3474  C  CB    . GLU J  2  14 ? 184.084 115.059 137.083 1.00 46.64 ? 14  GLU J CB    1 
ATOM   3475  C  CG    . GLU J  2  14 ? 185.217 115.359 136.114 1.00 45.34 ? 14  GLU J CG    1 
ATOM   3476  C  CD    . GLU J  2  14 ? 185.023 116.667 135.372 1.00 48.33 ? 14  GLU J CD    1 
ATOM   3477  O  OE1   . GLU J  2  14 ? 183.874 117.151 135.300 1.00 49.73 ? 14  GLU J OE1   1 
ATOM   3478  O  OE2   . GLU J  2  14 ? 186.023 117.216 134.864 1.00 52.98 ? 14  GLU J OE2   1 
ATOM   3479  N  N     . ALA J  2  15 ? 182.095 113.482 139.003 1.00 42.99 ? 15  ALA J N     1 
ATOM   3480  C  CA    . ALA J  2  15 ? 181.300 113.378 140.221 1.00 41.50 ? 15  ALA J CA    1 
ATOM   3481  C  C     . ALA J  2  15 ? 181.706 112.159 141.035 1.00 40.96 ? 15  ALA J C     1 
ATOM   3482  O  O     . ALA J  2  15 ? 181.780 112.221 142.267 1.00 45.40 ? 15  ALA J O     1 
ATOM   3483  C  CB    . ALA J  2  15 ? 179.813 113.327 139.876 1.00 41.30 ? 15  ALA J CB    1 
ATOM   3484  N  N     . LYS J  2  16 ? 181.970 111.036 140.364 1.00 41.85 ? 16  LYS J N     1 
ATOM   3485  C  CA    . LYS J  2  16 ? 182.440 109.853 141.074 1.00 40.24 ? 16  LYS J CA    1 
ATOM   3486  C  C     . LYS J  2  16 ? 183.821 110.080 141.672 1.00 44.20 ? 16  LYS J C     1 
ATOM   3487  O  O     . LYS J  2  16 ? 184.105 109.615 142.781 1.00 41.17 ? 16  LYS J O     1 
ATOM   3488  C  CB    . LYS J  2  16 ? 182.443 108.644 140.139 1.00 39.82 ? 16  LYS J CB    1 
ATOM   3489  C  CG    . LYS J  2  16 ? 181.060 108.046 139.926 1.00 38.80 ? 16  LYS J CG    1 
ATOM   3490  C  CD    . LYS J  2  16 ? 181.077 106.889 138.948 1.00 42.18 ? 16  LYS J CD    1 
ATOM   3491  C  CE    . LYS J  2  16 ? 179.712 106.216 138.883 1.00 43.32 ? 16  LYS J CE    1 
ATOM   3492  N  NZ    . LYS J  2  16 ? 179.665 105.117 137.883 1.00 45.08 ? 16  LYS J NZ    1 
ATOM   3493  N  N     . GLU J  2  17 ? 184.696 110.785 140.953 1.00 40.02 ? 17  GLU J N     1 
ATOM   3494  C  CA    . GLU J  2  17 ? 186.028 111.050 141.483 1.00 40.86 ? 17  GLU J CA    1 
ATOM   3495  C  C     . GLU J  2  17 ? 185.969 111.992 142.680 1.00 41.82 ? 17  GLU J C     1 
ATOM   3496  O  O     . GLU J  2  17 ? 186.676 111.784 143.672 1.00 40.15 ? 17  GLU J O     1 
ATOM   3497  C  CB    . GLU J  2  17 ? 186.931 111.620 140.391 1.00 39.99 ? 17  GLU J CB    1 
ATOM   3498  C  CG    . GLU J  2  17 ? 188.377 111.777 140.822 1.00 40.41 ? 17  GLU J CG    1 
ATOM   3499  C  CD    . GLU J  2  17 ? 189.263 112.316 139.718 1.00 44.09 ? 17  GLU J CD    1 
ATOM   3500  O  OE1   . GLU J  2  17 ? 188.730 112.687 138.651 1.00 43.52 ? 17  GLU J OE1   1 
ATOM   3501  O  OE2   . GLU J  2  17 ? 190.494 112.362 139.915 1.00 45.64 ? 17  GLU J OE2   1 
ATOM   3502  N  N     . PHE J  2  18 ? 185.134 113.032 142.608 1.00 37.12 ? 18  PHE J N     1 
ATOM   3503  C  CA    . PHE J  2  18 ? 184.969 113.914 143.757 1.00 33.51 ? 18  PHE J CA    1 
ATOM   3504  C  C     . PHE J  2  18 ? 184.394 113.160 144.946 1.00 35.88 ? 18  PHE J C     1 
ATOM   3505  O  O     . PHE J  2  18 ? 184.840 113.348 146.082 1.00 38.40 ? 18  PHE J O     1 
ATOM   3506  C  CB    . PHE J  2  18 ? 184.072 115.101 143.402 1.00 30.37 ? 18  PHE J CB    1 
ATOM   3507  C  CG    . PHE J  2  18 ? 183.853 116.059 144.544 1.00 32.96 ? 18  PHE J CG    1 
ATOM   3508  C  CD1   . PHE J  2  18 ? 182.811 115.876 145.438 1.00 34.49 ? 18  PHE J CD1   1 
ATOM   3509  C  CD2   . PHE J  2  18 ? 184.693 117.140 144.727 1.00 35.48 ? 18  PHE J CD2   1 
ATOM   3510  C  CE1   . PHE J  2  18 ? 182.618 116.751 146.490 1.00 35.88 ? 18  PHE J CE1   1 
ATOM   3511  C  CE2   . PHE J  2  18 ? 184.501 118.019 145.777 1.00 35.32 ? 18  PHE J CE2   1 
ATOM   3512  C  CZ    . PHE J  2  18 ? 183.463 117.822 146.658 1.00 33.72 ? 18  PHE J CZ    1 
ATOM   3513  N  N     . HIS J  2  19 ? 183.399 112.304 144.706 1.00 33.59 ? 19  HIS J N     1 
ATOM   3514  C  CA    . HIS J  2  19 ? 182.735 111.621 145.809 1.00 34.36 ? 19  HIS J CA    1 
ATOM   3515  C  C     . HIS J  2  19 ? 183.693 110.707 146.560 1.00 37.93 ? 19  HIS J C     1 
ATOM   3516  O  O     . HIS J  2  19 ? 183.680 110.668 147.794 1.00 39.68 ? 19  HIS J O     1 
ATOM   3517  C  CB    . HIS J  2  19 ? 181.535 110.829 145.300 1.00 35.27 ? 19  HIS J CB    1 
ATOM   3518  C  CG    . HIS J  2  19 ? 180.731 110.198 146.391 1.00 37.45 ? 19  HIS J CG    1 
ATOM   3519  N  ND1   . HIS J  2  19 ? 179.980 110.934 147.282 1.00 38.04 ? 19  HIS J ND1   1 
ATOM   3520  C  CD2   . HIS J  2  19 ? 180.573 108.902 146.748 1.00 36.02 ? 19  HIS J CD2   1 
ATOM   3521  C  CE1   . HIS J  2  19 ? 179.388 110.119 148.135 1.00 38.71 ? 19  HIS J CE1   1 
ATOM   3522  N  NE2   . HIS J  2  19 ? 179.732 108.880 147.834 1.00 38.86 ? 19  HIS J NE2   1 
ATOM   3523  N  N     . SER J  2  20 ? 184.535 109.967 145.834 1.00 34.87 ? 20  SER J N     1 
ATOM   3524  C  CA    . SER J  2  20 ? 185.489 109.080 146.493 1.00 36.60 ? 20  SER J CA    1 
ATOM   3525  C  C     . SER J  2  20 ? 186.468 109.868 147.354 1.00 38.14 ? 20  SER J C     1 
ATOM   3526  O  O     . SER J  2  20 ? 186.794 109.453 148.471 1.00 39.66 ? 20  SER J O     1 
ATOM   3527  C  CB    . SER J  2  20 ? 186.240 108.243 145.458 1.00 38.28 ? 20  SER J CB    1 
ATOM   3528  O  OG    . SER J  2  20 ? 187.160 109.036 144.734 1.00 40.24 ? 20  SER J OG    1 
ATOM   3529  N  N     . ILE J  2  21 ? 186.954 111.003 146.849 1.00 32.03 ? 21  ILE J N     1 
ATOM   3530  C  CA    . ILE J  2  21 ? 187.851 111.835 147.645 1.00 32.82 ? 21  ILE J CA    1 
ATOM   3531  C  C     . ILE J  2  21 ? 187.097 112.491 148.793 1.00 34.59 ? 21  ILE J C     1 
ATOM   3532  O  O     . ILE J  2  21 ? 187.605 112.577 149.917 1.00 36.70 ? 21  ILE J O     1 
ATOM   3533  C  CB    . ILE J  2  21 ? 188.546 112.882 146.760 1.00 33.53 ? 21  ILE J CB    1 
ATOM   3534  C  CG1   . ILE J  2  21 ? 189.357 112.198 145.660 1.00 33.30 ? 21  ILE J CG1   1 
ATOM   3535  C  CG2   . ILE J  2  21 ? 189.449 113.761 147.600 1.00 33.24 ? 21  ILE J CG2   1 
ATOM   3536  C  CD1   . ILE J  2  21 ? 190.178 113.155 144.836 1.00 34.14 ? 21  ILE J CD1   1 
ATOM   3537  N  N     . PHE J  2  22 ? 185.880 112.972 148.529 1.00 31.43 ? 22  PHE J N     1 
ATOM   3538  C  CA    . PHE J  2  22 ? 185.083 113.600 149.577 1.00 28.69 ? 22  PHE J CA    1 
ATOM   3539  C  C     . PHE J  2  22 ? 184.844 112.633 150.728 1.00 31.86 ? 22  PHE J C     1 
ATOM   3540  O  O     . PHE J  2  22 ? 185.008 112.991 151.899 1.00 38.95 ? 22  PHE J O     1 
ATOM   3541  C  CB    . PHE J  2  22 ? 183.757 114.093 148.995 1.00 31.45 ? 22  PHE J CB    1 
ATOM   3542  C  CG    . PHE J  2  22 ? 182.875 114.800 149.986 1.00 31.88 ? 22  PHE J CG    1 
ATOM   3543  C  CD1   . PHE J  2  22 ? 182.040 114.085 150.831 1.00 29.58 ? 22  PHE J CD1   1 
ATOM   3544  C  CD2   . PHE J  2  22 ? 182.866 116.180 150.060 1.00 32.53 ? 22  PHE J CD2   1 
ATOM   3545  C  CE1   . PHE J  2  22 ? 181.231 114.731 151.735 1.00 29.37 ? 22  PHE J CE1   1 
ATOM   3546  C  CE2   . PHE J  2  22 ? 182.052 116.831 150.963 1.00 31.81 ? 22  PHE J CE2   1 
ATOM   3547  C  CZ    . PHE J  2  22 ? 181.234 116.105 151.800 1.00 28.69 ? 22  PHE J CZ    1 
ATOM   3548  N  N     . MET J  2  23 ? 184.460 111.395 150.412 1.00 31.66 ? 23  MET J N     1 
ATOM   3549  C  CA    . MET J  2  23 ? 184.223 110.409 151.460 1.00 37.83 ? 23  MET J CA    1 
ATOM   3550  C  C     . MET J  2  23 ? 185.514 110.042 152.179 1.00 37.87 ? 23  MET J C     1 
ATOM   3551  O  O     . MET J  2  23 ? 185.521 109.880 153.402 1.00 38.43 ? 23  MET J O     1 
ATOM   3552  C  CB    . MET J  2  23 ? 183.557 109.164 150.879 1.00 36.08 ? 23  MET J CB    1 
ATOM   3553  C  CG    . MET J  2  23 ? 182.185 109.422 150.279 1.00 38.75 ? 23  MET J CG    1 
ATOM   3554  S  SD    . MET J  2  23 ? 181.078 110.302 151.393 1.00 50.14 ? 23  MET J SD    1 
ATOM   3555  C  CE    . MET J  2  23 ? 180.989 109.150 152.758 1.00 35.21 ? 23  MET J CE    1 
ATOM   3556  N  N     . GLN J  2  24 ? 186.615 109.896 151.438 1.00 34.71 ? 24  GLN J N     1 
ATOM   3557  C  CA    . GLN J  2  24 ? 187.897 109.611 152.075 1.00 30.68 ? 24  GLN J CA    1 
ATOM   3558  C  C     . GLN J  2  24 ? 188.322 110.748 152.992 1.00 36.15 ? 24  GLN J C     1 
ATOM   3559  O  O     . GLN J  2  24 ? 188.758 110.513 154.124 1.00 36.73 ? 24  GLN J O     1 
ATOM   3560  C  CB    . GLN J  2  24 ? 188.968 109.356 151.018 1.00 32.82 ? 24  GLN J CB    1 
ATOM   3561  C  CG    . GLN J  2  24 ? 188.873 108.005 150.336 1.00 38.63 ? 24  GLN J CG    1 
ATOM   3562  C  CD    . GLN J  2  24 ? 189.797 107.901 149.139 1.00 41.46 ? 24  GLN J CD    1 
ATOM   3563  O  OE1   . GLN J  2  24 ? 190.573 108.814 148.858 1.00 39.95 ? 24  GLN J OE1   1 
ATOM   3564  N  NE2   . GLN J  2  24 ? 189.715 106.785 148.423 1.00 38.13 ? 24  GLN J NE2   1 
ATOM   3565  N  N     . SER J  2  25 ? 188.200 111.990 152.520 1.00 33.06 ? 25  SER J N     1 
ATOM   3566  C  CA    . SER J  2  25 ? 188.558 113.135 153.349 1.00 29.01 ? 25  SER J CA    1 
ATOM   3567  C  C     . SER J  2  25 ? 187.638 113.249 154.558 1.00 33.74 ? 25  SER J C     1 
ATOM   3568  O  O     . SER J  2  25 ? 188.088 113.587 155.657 1.00 34.60 ? 25  SER J O     1 
ATOM   3569  C  CB    . SER J  2  25 ? 188.515 114.415 152.520 1.00 26.10 ? 25  SER J CB    1 
ATOM   3570  O  OG    . SER J  2  25 ? 189.319 114.299 151.361 1.00 33.72 ? 25  SER J OG    1 
ATOM   3571  N  N     . PHE J  2  26 ? 186.346 112.976 154.373 1.00 29.23 ? 26  PHE J N     1 
ATOM   3572  C  CA    . PHE J  2  26 ? 185.420 112.993 155.499 1.00 26.56 ? 26  PHE J CA    1 
ATOM   3573  C  C     . PHE J  2  26 ? 185.793 111.942 156.537 1.00 31.86 ? 26  PHE J C     1 
ATOM   3574  O  O     . PHE J  2  26 ? 185.754 112.210 157.742 1.00 32.53 ? 26  PHE J O     1 
ATOM   3575  C  CB    . PHE J  2  26 ? 183.989 112.777 155.008 1.00 23.65 ? 26  PHE J CB    1 
ATOM   3576  C  CG    . PHE J  2  26 ? 183.018 112.451 156.104 1.00 27.58 ? 26  PHE J CG    1 
ATOM   3577  C  CD1   . PHE J  2  26 ? 182.457 113.456 156.872 1.00 28.05 ? 26  PHE J CD1   1 
ATOM   3578  C  CD2   . PHE J  2  26 ? 182.664 111.138 156.368 1.00 31.02 ? 26  PHE J CD2   1 
ATOM   3579  C  CE1   . PHE J  2  26 ? 181.567 113.160 157.885 1.00 31.04 ? 26  PHE J CE1   1 
ATOM   3580  C  CE2   . PHE J  2  26 ? 181.778 110.835 157.378 1.00 30.34 ? 26  PHE J CE2   1 
ATOM   3581  C  CZ    . PHE J  2  26 ? 181.227 111.848 158.139 1.00 33.03 ? 26  PHE J CZ    1 
ATOM   3582  N  N     . LEU J  2  27 ? 186.148 110.736 156.089 1.00 32.34 ? 27  LEU J N     1 
ATOM   3583  C  CA    . LEU J  2  27 ? 186.501 109.679 157.031 1.00 29.24 ? 27  LEU J CA    1 
ATOM   3584  C  C     . LEU J  2  27 ? 187.782 110.005 157.787 1.00 26.86 ? 27  LEU J C     1 
ATOM   3585  O  O     . LEU J  2  27 ? 187.921 109.625 158.954 1.00 32.13 ? 27  LEU J O     1 
ATOM   3586  C  CB    . LEU J  2  27 ? 186.633 108.341 156.302 1.00 31.63 ? 27  LEU J CB    1 
ATOM   3587  C  CG    . LEU J  2  27 ? 185.346 107.770 155.697 1.00 36.42 ? 27  LEU J CG    1 
ATOM   3588  C  CD1   . LEU J  2  27 ? 185.612 106.440 155.011 1.00 34.93 ? 27  LEU J CD1   1 
ATOM   3589  C  CD2   . LEU J  2  27 ? 184.243 107.627 156.740 1.00 34.17 ? 27  LEU J CD2   1 
ATOM   3590  N  N     . ILE J  2  28 ? 188.726 110.692 157.143 1.00 23.42 ? 28  ILE J N     1 
ATOM   3591  C  CA    . ILE J  2  28 ? 189.939 111.110 157.837 1.00 23.97 ? 28  ILE J CA    1 
ATOM   3592  C  C     . ILE J  2  28 ? 189.625 112.206 158.848 1.00 29.48 ? 28  ILE J C     1 
ATOM   3593  O  O     . ILE J  2  28 ? 190.137 112.197 159.972 1.00 31.56 ? 28  ILE J O     1 
ATOM   3594  C  CB    . ILE J  2  28 ? 191.009 111.556 156.825 1.00 26.26 ? 28  ILE J CB    1 
ATOM   3595  C  CG1   . ILE J  2  28 ? 191.409 110.384 155.930 1.00 26.59 ? 28  ILE J CG1   1 
ATOM   3596  C  CG2   . ILE J  2  28 ? 192.228 112.112 157.539 1.00 25.34 ? 28  ILE J CG2   1 
ATOM   3597  C  CD1   . ILE J  2  28 ? 192.529 110.700 154.979 1.00 26.95 ? 28  ILE J CD1   1 
ATOM   3598  N  N     . PHE J  2  29 ? 188.778 113.164 158.466 1.00 26.73 ? 29  PHE J N     1 
ATOM   3599  C  CA    . PHE J  2  29 ? 188.350 114.192 159.408 1.00 22.71 ? 29  PHE J CA    1 
ATOM   3600  C  C     . PHE J  2  29 ? 187.631 113.572 160.597 1.00 22.70 ? 29  PHE J C     1 
ATOM   3601  O  O     . PHE J  2  29 ? 187.846 113.980 161.744 1.00 28.78 ? 29  PHE J O     1 
ATOM   3602  C  CB    . PHE J  2  29 ? 187.449 115.203 158.699 1.00 26.55 ? 29  PHE J CB    1 
ATOM   3603  C  CG    . PHE J  2  29 ? 186.992 116.335 159.573 1.00 27.32 ? 29  PHE J CG    1 
ATOM   3604  C  CD1   . PHE J  2  29 ? 187.804 117.435 159.786 1.00 23.37 ? 29  PHE J CD1   1 
ATOM   3605  C  CD2   . PHE J  2  29 ? 185.741 116.313 160.162 1.00 22.79 ? 29  PHE J CD2   1 
ATOM   3606  C  CE1   . PHE J  2  29 ? 187.384 118.479 160.581 1.00 20.80 ? 29  PHE J CE1   1 
ATOM   3607  C  CE2   . PHE J  2  29 ? 185.319 117.357 160.955 1.00 21.98 ? 29  PHE J CE2   1 
ATOM   3608  C  CZ    . PHE J  2  29 ? 186.140 118.440 161.166 1.00 21.02 ? 29  PHE J CZ    1 
ATOM   3609  N  N     . THR J  2  30 ? 186.775 112.582 160.343 1.00 22.04 ? 30  THR J N     1 
ATOM   3610  C  CA    . THR J  2  30 ? 186.071 111.915 161.432 1.00 18.68 ? 30  THR J CA    1 
ATOM   3611  C  C     . THR J  2  30 ? 187.022 111.078 162.278 1.00 22.97 ? 30  THR J C     1 
ATOM   3612  O  O     . THR J  2  30 ? 186.914 111.066 163.508 1.00 25.07 ? 30  THR J O     1 
ATOM   3613  C  CB    . THR J  2  30 ? 184.940 111.053 160.877 1.00 26.73 ? 30  THR J CB    1 
ATOM   3614  O  OG1   . THR J  2  30 ? 184.007 111.885 160.177 1.00 29.72 ? 30  THR J OG1   1 
ATOM   3615  C  CG2   . THR J  2  30 ? 184.218 110.335 162.001 1.00 24.22 ? 30  THR J CG2   1 
ATOM   3616  N  N     . ALA J  2  31 ? 187.968 110.382 161.641 1.00 27.32 ? 31  ALA J N     1 
ATOM   3617  C  CA    . ALA J  2  31 ? 188.897 109.543 162.393 1.00 23.63 ? 31  ALA J CA    1 
ATOM   3618  C  C     . ALA J  2  31 ? 189.746 110.372 163.347 1.00 22.71 ? 31  ALA J C     1 
ATOM   3619  O  O     . ALA J  2  31 ? 189.974 109.970 164.493 1.00 22.50 ? 31  ALA J O     1 
ATOM   3620  C  CB    . ALA J  2  31 ? 189.784 108.747 161.439 1.00 22.33 ? 31  ALA J CB    1 
ATOM   3621  N  N     . VAL J  2  32 ? 190.228 111.530 162.892 1.00 21.66 ? 32  VAL J N     1 
ATOM   3622  C  CA    . VAL J  2  32 ? 190.953 112.434 163.781 1.00 21.84 ? 32  VAL J CA    1 
ATOM   3623  C  C     . VAL J  2  32 ? 190.043 112.904 164.907 1.00 22.49 ? 32  VAL J C     1 
ATOM   3624  O  O     . VAL J  2  32 ? 190.456 112.985 166.069 1.00 22.52 ? 32  VAL J O     1 
ATOM   3625  C  CB    . VAL J  2  32 ? 191.529 113.620 162.985 1.00 19.98 ? 32  VAL J CB    1 
ATOM   3626  C  CG1   . VAL J  2  32 ? 192.054 114.690 163.927 1.00 23.81 ? 32  VAL J CG1   1 
ATOM   3627  C  CG2   . VAL J  2  32 ? 192.628 113.149 162.057 1.00 26.14 ? 32  VAL J CG2   1 
ATOM   3628  N  N     . ALA J  2  33 ? 188.789 113.218 164.579 1.00 20.75 ? 33  ALA J N     1 
ATOM   3629  C  CA    . ALA J  2  33 ? 187.838 113.638 165.600 1.00 11.48 ? 33  ALA J CA    1 
ATOM   3630  C  C     . ALA J  2  33 ? 187.547 112.515 166.585 1.00 10.66 ? 33  ALA J C     1 
ATOM   3631  O  O     . ALA J  2  33 ? 187.422 112.758 167.789 1.00 20.63 ? 33  ALA J O     1 
ATOM   3632  C  CB    . ALA J  2  33 ? 186.551 114.121 164.941 1.00 10.31 ? 33  ALA J CB    1 
ATOM   3633  N  N     . VAL J  2  34 ? 187.422 111.281 166.093 1.00 20.16 ? 34  VAL J N     1 
ATOM   3634  C  CA    . VAL J  2  34 ? 187.160 110.153 166.983 1.00 20.38 ? 34  VAL J CA    1 
ATOM   3635  C  C     . VAL J  2  34 ? 188.318 109.957 167.950 1.00 22.54 ? 34  VAL J C     1 
ATOM   3636  O  O     . VAL J  2  34 ? 188.114 109.776 169.155 1.00 22.62 ? 34  VAL J O     1 
ATOM   3637  C  CB    . VAL J  2  34 ? 186.875 108.879 166.167 1.00 20.43 ? 34  VAL J CB    1 
ATOM   3638  C  CG1   . VAL J  2  34 ? 186.883 107.660 167.069 1.00 19.66 ? 34  VAL J CG1   1 
ATOM   3639  C  CG2   . VAL J  2  34 ? 185.540 108.999 165.463 1.00 15.43 ? 34  VAL J CG2   1 
ATOM   3640  N  N     . VAL J  2  35 ? 189.551 110.009 167.444 1.00 16.36 ? 35  VAL J N     1 
ATOM   3641  C  CA    . VAL J  2  35 ? 190.718 109.905 168.316 1.00 16.31 ? 35  VAL J CA    1 
ATOM   3642  C  C     . VAL J  2  35 ? 190.750 111.064 169.301 1.00 19.73 ? 35  VAL J C     1 
ATOM   3643  O  O     . VAL J  2  35 ? 191.060 110.885 170.485 1.00 23.65 ? 35  VAL J O     1 
ATOM   3644  C  CB    . VAL J  2  35 ? 192.007 109.837 167.477 1.00 22.46 ? 35  VAL J CB    1 
ATOM   3645  C  CG1   . VAL J  2  35 ? 193.230 109.880 168.374 1.00 19.29 ? 35  VAL J CG1   1 
ATOM   3646  C  CG2   . VAL J  2  35 ? 192.013 108.580 166.624 1.00 23.03 ? 35  VAL J CG2   1 
ATOM   3647  N  N     . ALA J  2  36 ? 190.426 112.271 168.829 1.00 19.06 ? 36  ALA J N     1 
ATOM   3648  C  CA    . ALA J  2  36 ? 190.373 113.426 169.717 1.00 11.92 ? 36  ALA J CA    1 
ATOM   3649  C  C     . ALA J  2  36 ? 189.341 113.226 170.816 1.00 19.44 ? 36  ALA J C     1 
ATOM   3650  O  O     . ALA J  2  36 ? 189.574 113.595 171.972 1.00 25.05 ? 36  ALA J O     1 
ATOM   3651  C  CB    . ALA J  2  36 ? 190.062 114.689 168.917 1.00 14.66 ? 36  ALA J CB    1 
ATOM   3652  N  N     . HIS J  2  37 ? 188.190 112.649 170.473 1.00 15.79 ? 37  HIS J N     1 
ATOM   3653  C  CA    . HIS J  2  37 ? 187.154 112.417 171.470 1.00 9.84  ? 37  HIS J CA    1 
ATOM   3654  C  C     . HIS J  2  37 ? 187.555 111.321 172.449 1.00 16.40 ? 37  HIS J C     1 
ATOM   3655  O  O     . HIS J  2  37 ? 187.223 111.395 173.636 1.00 24.35 ? 37  HIS J O     1 
ATOM   3656  C  CB    . HIS J  2  37 ? 185.833 112.081 170.783 1.00 12.35 ? 37  HIS J CB    1 
ATOM   3657  C  CG    . HIS J  2  37 ? 185.084 113.283 170.303 1.00 13.07 ? 37  HIS J CG    1 
ATOM   3658  N  ND1   . HIS J  2  37 ? 185.367 113.911 169.110 1.00 17.53 ? 37  HIS J ND1   1 
ATOM   3659  C  CD2   . HIS J  2  37 ? 184.069 113.980 170.862 1.00 8.57  ? 37  HIS J CD2   1 
ATOM   3660  C  CE1   . HIS J  2  37 ? 184.553 114.938 168.951 1.00 15.66 ? 37  HIS J CE1   1 
ATOM   3661  N  NE2   . HIS J  2  37 ? 183.757 115.003 170.002 1.00 14.59 ? 37  HIS J NE2   1 
ATOM   3662  N  N     . PHE J  2  38 ? 188.259 110.292 171.972 1.00 21.16 ? 38  PHE J N     1 
ATOM   3663  C  CA    . PHE J  2  38 ? 188.795 109.285 172.882 1.00 17.71 ? 38  PHE J CA    1 
ATOM   3664  C  C     . PHE J  2  38 ? 189.780 109.902 173.865 1.00 19.27 ? 38  PHE J C     1 
ATOM   3665  O  O     . PHE J  2  38 ? 189.758 109.586 175.060 1.00 24.13 ? 38  PHE J O     1 
ATOM   3666  C  CB    . PHE J  2  38 ? 189.462 108.160 172.093 1.00 21.72 ? 38  PHE J CB    1 
ATOM   3667  C  CG    . PHE J  2  38 ? 188.540 107.028 171.758 1.00 24.14 ? 38  PHE J CG    1 
ATOM   3668  C  CD1   . PHE J  2  38 ? 188.397 105.960 172.624 1.00 27.78 ? 38  PHE J CD1   1 
ATOM   3669  C  CD2   . PHE J  2  38 ? 187.816 107.029 170.579 1.00 27.38 ? 38  PHE J CD2   1 
ATOM   3670  C  CE1   . PHE J  2  38 ? 187.550 104.912 172.320 1.00 28.24 ? 38  PHE J CE1   1 
ATOM   3671  C  CE2   . PHE J  2  38 ? 186.964 105.985 170.271 1.00 24.61 ? 38  PHE J CE2   1 
ATOM   3672  C  CZ    . PHE J  2  38 ? 186.832 104.925 171.144 1.00 27.03 ? 38  PHE J CZ    1 
ATOM   3673  N  N     . LEU J  2  39 ? 190.654 110.784 173.378 1.00 21.25 ? 39  LEU J N     1 
ATOM   3674  C  CA    . LEU J  2  39 ? 191.572 111.486 174.268 1.00 16.56 ? 39  LEU J CA    1 
ATOM   3675  C  C     . LEU J  2  39 ? 190.820 112.383 175.240 1.00 17.92 ? 39  LEU J C     1 
ATOM   3676  O  O     . LEU J  2  39 ? 191.138 112.421 176.434 1.00 19.58 ? 39  LEU J O     1 
ATOM   3677  C  CB    . LEU J  2  39 ? 192.571 112.301 173.450 1.00 14.57 ? 39  LEU J CB    1 
ATOM   3678  C  CG    . LEU J  2  39 ? 193.611 111.481 172.694 1.00 24.27 ? 39  LEU J CG    1 
ATOM   3679  C  CD1   . LEU J  2  39 ? 194.368 112.353 171.717 1.00 22.18 ? 39  LEU J CD1   1 
ATOM   3680  C  CD2   . LEU J  2  39 ? 194.562 110.827 173.679 1.00 21.27 ? 39  LEU J CD2   1 
ATOM   3681  N  N     . ALA J  2  40 ? 189.813 113.109 174.750 1.00 16.84 ? 40  ALA J N     1 
ATOM   3682  C  CA    . ALA J  2  40 ? 189.033 113.973 175.627 1.00 13.97 ? 40  ALA J CA    1 
ATOM   3683  C  C     . ALA J  2  40 ? 188.304 113.162 176.689 1.00 14.24 ? 40  ALA J C     1 
ATOM   3684  O  O     . ALA J  2  40 ? 188.194 113.594 177.841 1.00 21.83 ? 40  ALA J O     1 
ATOM   3685  C  CB    . ALA J  2  40 ? 188.045 114.800 174.807 1.00 13.53 ? 40  ALA J CB    1 
ATOM   3686  N  N     . TRP J  2  41 ? 187.793 111.987 176.318 1.00 15.22 ? 41  TRP J N     1 
ATOM   3687  C  CA    . TRP J  2  41 ? 187.143 111.126 177.299 1.00 15.16 ? 41  TRP J CA    1 
ATOM   3688  C  C     . TRP J  2  41 ? 188.122 110.681 178.376 1.00 20.05 ? 41  TRP J C     1 
ATOM   3689  O  O     . TRP J  2  41 ? 187.780 110.655 179.563 1.00 23.35 ? 41  TRP J O     1 
ATOM   3690  C  CB    . TRP J  2  41 ? 186.525 109.909 176.613 1.00 14.65 ? 41  TRP J CB    1 
ATOM   3691  C  CG    . TRP J  2  41 ? 185.698 109.098 177.541 1.00 22.84 ? 41  TRP J CG    1 
ATOM   3692  C  CD1   . TRP J  2  41 ? 186.114 108.059 178.317 1.00 20.01 ? 41  TRP J CD1   1 
ATOM   3693  C  CD2   . TRP J  2  41 ? 184.305 109.270 177.813 1.00 16.95 ? 41  TRP J CD2   1 
ATOM   3694  N  NE1   . TRP J  2  41 ? 185.065 107.568 179.051 1.00 21.45 ? 41  TRP J NE1   1 
ATOM   3695  C  CE2   . TRP J  2  41 ? 183.942 108.295 178.759 1.00 17.19 ? 41  TRP J CE2   1 
ATOM   3696  C  CE3   . TRP J  2  41 ? 183.328 110.152 177.342 1.00 17.71 ? 41  TRP J CE3   1 
ATOM   3697  C  CZ2   . TRP J  2  41 ? 182.645 108.176 179.243 1.00 16.87 ? 41  TRP J CZ2   1 
ATOM   3698  C  CZ3   . TRP J  2  41 ? 182.043 110.033 177.826 1.00 20.69 ? 41  TRP J CZ3   1 
ATOM   3699  C  CH2   . TRP J  2  41 ? 181.713 109.054 178.767 1.00 19.10 ? 41  TRP J CH2   1 
ATOM   3700  N  N     . ALA J  2  42 ? 189.346 110.324 177.980 1.00 18.64 ? 42  ALA J N     1 
ATOM   3701  C  CA    . ALA J  2  42 ? 190.354 109.922 178.953 1.00 16.14 ? 42  ALA J CA    1 
ATOM   3702  C  C     . ALA J  2  42 ? 190.652 111.039 179.942 1.00 26.36 ? 42  ALA J C     1 
ATOM   3703  O  O     . ALA J  2  42 ? 190.998 110.769 181.097 1.00 28.06 ? 42  ALA J O     1 
ATOM   3704  C  CB    . ALA J  2  42 ? 191.633 109.491 178.238 1.00 15.88 ? 42  ALA J CB    1 
ATOM   3705  N  N     . TRP J  2  43 ? 190.522 112.293 179.514 1.00 23.67 ? 43  TRP J N     1 
ATOM   3706  C  CA    . TRP J  2  43 ? 190.707 113.412 180.428 1.00 15.28 ? 43  TRP J CA    1 
ATOM   3707  C  C     . TRP J  2  43 ? 189.500 113.571 181.348 1.00 17.56 ? 43  TRP J C     1 
ATOM   3708  O  O     . TRP J  2  43 ? 189.598 113.348 182.558 1.00 29.20 ? 43  TRP J O     1 
ATOM   3709  C  CB    . TRP J  2  43 ? 190.968 114.694 179.631 1.00 18.10 ? 43  TRP J CB    1 
ATOM   3710  C  CG    . TRP J  2  43 ? 190.988 115.938 180.454 1.00 11.32 ? 43  TRP J CG    1 
ATOM   3711  C  CD1   . TRP J  2  43 ? 191.710 116.159 181.584 1.00 14.42 ? 43  TRP J CD1   1 
ATOM   3712  C  CD2   . TRP J  2  43 ? 190.261 117.143 180.200 1.00 15.89 ? 43  TRP J CD2   1 
ATOM   3713  N  NE1   . TRP J  2  43 ? 191.473 117.423 182.057 1.00 20.96 ? 43  TRP J NE1   1 
ATOM   3714  C  CE2   . TRP J  2  43 ? 190.588 118.050 181.221 1.00 19.28 ? 43  TRP J CE2   1 
ATOM   3715  C  CE3   . TRP J  2  43 ? 189.365 117.543 179.205 1.00 17.85 ? 43  TRP J CE3   1 
ATOM   3716  C  CZ2   . TRP J  2  43 ? 190.049 119.331 181.280 1.00 20.19 ? 43  TRP J CZ2   1 
ATOM   3717  C  CZ3   . TRP J  2  43 ? 188.834 118.811 179.264 1.00 16.38 ? 43  TRP J CZ3   1 
ATOM   3718  C  CH2   . TRP J  2  43 ? 189.176 119.691 180.294 1.00 19.02 ? 43  TRP J CH2   1 
ATOM   3719  N  N     . ARG J  2  44 ? 188.343 113.920 180.786 1.00 20.43 ? 44  ARG J N     1 
ATOM   3720  C  CA    . ARG J  2  44 ? 187.138 114.085 181.591 1.00 17.81 ? 44  ARG J CA    1 
ATOM   3721  C  C     . ARG J  2  44 ? 185.914 113.602 180.824 1.00 18.30 ? 44  ARG J C     1 
ATOM   3722  O  O     . ARG J  2  44 ? 185.516 114.222 179.831 1.00 23.62 ? 44  ARG J O     1 
ATOM   3723  C  CB    . ARG J  2  44 ? 186.962 115.543 182.022 1.00 16.43 ? 44  ARG J CB    1 
ATOM   3724  C  CG    . ARG J  2  44 ? 188.088 116.037 182.908 1.00 17.62 ? 44  ARG J CG    1 
ATOM   3725  C  CD    . ARG J  2  44 ? 187.852 117.387 183.516 1.00 15.30 ? 44  ARG J CD    1 
ATOM   3726  N  NE    . ARG J  2  44 ? 189.009 117.765 184.315 1.00 16.70 ? 44  ARG J NE    1 
ATOM   3727  C  CZ    . ARG J  2  44 ? 189.123 118.900 184.985 1.00 13.96 ? 44  ARG J CZ    1 
ATOM   3728  N  NH1   . ARG J  2  44 ? 188.159 119.801 184.985 1.00 18.26 ? 44  ARG J NH1   1 
ATOM   3729  N  NH2   . ARG J  2  44 ? 190.232 119.132 185.679 1.00 19.37 ? 44  ARG J NH2   1 
ATOM   3730  N  N     . PRO J  2  45 ? 185.307 112.492 181.243 1.00 17.61 ? 45  PRO J N     1 
ATOM   3731  C  CA    . PRO J  2  45 ? 184.071 112.039 180.597 1.00 14.96 ? 45  PRO J CA    1 
ATOM   3732  C  C     . PRO J  2  45 ? 182.967 113.075 180.728 1.00 18.98 ? 45  PRO J C     1 
ATOM   3733  O  O     . PRO J  2  45 ? 182.860 113.781 181.732 1.00 19.32 ? 45  PRO J O     1 
ATOM   3734  C  CB    . PRO J  2  45 ? 183.725 110.754 181.357 1.00 15.33 ? 45  PRO J CB    1 
ATOM   3735  C  CG    . PRO J  2  45 ? 185.015 110.299 181.942 1.00 19.72 ? 45  PRO J CG    1 
ATOM   3736  C  CD    . PRO J  2  45 ? 185.776 111.545 182.267 1.00 18.77 ? 45  PRO J CD    1 
ATOM   3737  N  N     . TRP J  2  46 ? 182.139 113.162 179.692 1.00 19.51 ? 46  TRP J N     1 
ATOM   3738  C  CA    . TRP J  2  46 ? 181.076 114.153 179.639 1.00 17.20 ? 46  TRP J CA    1 
ATOM   3739  C  C     . TRP J  2  46 ? 179.689 113.545 179.787 1.00 16.96 ? 46  TRP J C     1 
ATOM   3740  O  O     . TRP J  2  46 ? 178.694 114.242 179.573 1.00 25.53 ? 46  TRP J O     1 
ATOM   3741  C  CB    . TRP J  2  46 ? 181.166 114.949 178.340 1.00 9.49  ? 46  TRP J CB    1 
ATOM   3742  C  CG    . TRP J  2  46 ? 181.186 114.108 177.115 1.00 13.59 ? 46  TRP J CG    1 
ATOM   3743  C  CD1   . TRP J  2  46 ? 180.111 113.683 176.398 1.00 14.95 ? 46  TRP J CD1   1 
ATOM   3744  C  CD2   . TRP J  2  46 ? 182.340 113.599 176.445 1.00 6.56  ? 46  TRP J CD2   1 
ATOM   3745  N  NE1   . TRP J  2  46 ? 180.521 112.939 175.326 1.00 13.78 ? 46  TRP J NE1   1 
ATOM   3746  C  CE2   . TRP J  2  46 ? 181.888 112.874 175.330 1.00 12.58 ? 46  TRP J CE2   1 
ATOM   3747  C  CE3   . TRP J  2  46 ? 183.714 113.691 176.678 1.00 8.21  ? 46  TRP J CE3   1 
ATOM   3748  C  CZ2   . TRP J  2  46 ? 182.757 112.240 174.452 1.00 12.49 ? 46  TRP J CZ2   1 
ATOM   3749  C  CZ3   . TRP J  2  46 ? 184.572 113.065 175.805 1.00 9.28  ? 46  TRP J CZ3   1 
ATOM   3750  C  CH2   . TRP J  2  46 ? 184.093 112.345 174.708 1.00 14.17 ? 46  TRP J CH2   1 
ATOM   3751  N  N     . ILE J  2  47 ? 179.595 112.273 180.151 1.00 13.33 ? 47  ILE J N     1 
ATOM   3752  C  CA    . ILE J  2  47 ? 178.300 111.649 180.399 1.00 13.83 ? 47  ILE J CA    1 
ATOM   3753  C  C     . ILE J  2  47 ? 178.202 111.366 181.891 1.00 17.33 ? 47  ILE J C     1 
ATOM   3754  O  O     . ILE J  2  47 ? 178.783 110.387 182.377 1.00 24.09 ? 47  ILE J O     1 
ATOM   3755  C  CB    . ILE J  2  47 ? 178.117 110.373 179.565 1.00 17.59 ? 47  ILE J CB    1 
ATOM   3756  C  CG1   . ILE J  2  47 ? 178.217 110.690 178.072 1.00 13.54 ? 47  ILE J CG1   1 
ATOM   3757  C  CG2   . ILE J  2  47 ? 176.784 109.730 179.874 1.00 15.31 ? 47  ILE J CG2   1 
ATOM   3758  C  CD1   . ILE J  2  47 ? 177.120 111.589 177.563 1.00 14.59 ? 47  ILE J CD1   1 
ATOM   3759  N  N     . PRO J  2  48 ? 177.493 112.192 182.652 1.00 15.24 ? 48  PRO J N     1 
ATOM   3760  C  CA    . PRO J  2  48 ? 177.448 111.997 184.102 1.00 20.48 ? 48  PRO J CA    1 
ATOM   3761  C  C     . PRO J  2  48 ? 176.642 110.765 184.475 1.00 23.23 ? 48  PRO J C     1 
ATOM   3762  O  O     . PRO J  2  48 ? 175.765 110.315 183.735 1.00 28.50 ? 48  PRO J O     1 
ATOM   3763  C  CB    . PRO J  2  48 ? 176.773 113.274 184.605 1.00 14.89 ? 48  PRO J CB    1 
ATOM   3764  C  CG    . PRO J  2  48 ? 175.895 113.681 183.478 1.00 16.14 ? 48  PRO J CG    1 
ATOM   3765  C  CD    . PRO J  2  48 ? 176.638 113.308 182.218 1.00 18.40 ? 48  PRO J CD    1 
ATOM   3766  N  N     . GLY J  2  49 ? 176.958 110.216 185.642 1.00 24.78 ? 49  GLY J N     1 
ATOM   3767  C  CA    . GLY J  2  49 ? 176.191 109.128 186.203 1.00 19.72 ? 49  GLY J CA    1 
ATOM   3768  C  C     . GLY J  2  49 ? 174.970 109.636 186.941 1.00 26.39 ? 49  GLY J C     1 
ATOM   3769  O  O     . GLY J  2  49 ? 174.660 110.828 186.961 1.00 27.49 ? 49  GLY J O     1 
ATOM   3770  N  N     . ALA J  2  50 ? 174.264 108.695 187.569 1.00 27.43 ? 50  ALA J N     1 
ATOM   3771  C  CA    . ALA J  2  50 ? 173.053 109.049 188.300 1.00 25.24 ? 50  ALA J CA    1 
ATOM   3772  C  C     . ALA J  2  50 ? 173.349 109.989 189.461 1.00 27.39 ? 50  ALA J C     1 
ATOM   3773  O  O     . ALA J  2  50 ? 172.489 110.786 189.849 1.00 31.07 ? 50  ALA J O     1 
ATOM   3774  C  CB    . ALA J  2  50 ? 172.355 107.784 188.798 1.00 30.29 ? 50  ALA J CB    1 
ATOM   3775  N  N     . GLU J  2  51 ? 174.552 109.917 190.023 1.00 31.88 ? 51  GLU J N     1 
ATOM   3776  C  CA    . GLU J  2  51 ? 174.938 110.764 191.143 1.00 32.91 ? 51  GLU J CA    1 
ATOM   3777  C  C     . GLU J  2  51 ? 175.534 112.093 190.704 1.00 33.10 ? 51  GLU J C     1 
ATOM   3778  O  O     . GLU J  2  51 ? 175.863 112.919 191.560 1.00 35.00 ? 51  GLU J O     1 
ATOM   3779  C  CB    . GLU J  2  51 ? 175.937 110.028 192.044 1.00 32.26 ? 51  GLU J CB    1 
ATOM   3780  C  CG    . GLU J  2  51 ? 177.320 109.846 191.435 1.00 31.16 ? 51  GLU J CG    1 
ATOM   3781  C  CD    . GLU J  2  51 ? 177.373 108.733 190.407 1.00 37.42 ? 51  GLU J CD    1 
ATOM   3782  O  OE1   . GLU J  2  51 ? 176.384 107.980 190.291 1.00 34.80 ? 51  GLU J OE1   1 
ATOM   3783  O  OE2   . GLU J  2  51 ? 178.406 108.610 189.717 1.00 39.32 ? 51  GLU J OE2   1 
ATOM   3784  N  N     . GLY J  2  52 ? 175.683 112.316 189.402 1.00 31.86 ? 52  GLY J N     1 
ATOM   3785  C  CA    . GLY J  2  52 ? 176.287 113.533 188.903 1.00 21.57 ? 52  GLY J CA    1 
ATOM   3786  C  C     . GLY J  2  52 ? 177.759 113.370 188.603 1.00 26.69 ? 52  GLY J C     1 
ATOM   3787  O  O     . GLY J  2  52 ? 178.231 112.258 188.346 1.00 30.12 ? 52  GLY J O     1 
ATOM   3788  N  N     . TYR J  2  53 ? 178.496 114.472 188.627 1.00 20.03 ? 53  TYR J N     1 
ATOM   3789  C  CA    . TYR J  2  53 ? 179.937 114.430 188.435 1.00 21.86 ? 53  TYR J CA    1 
ATOM   3790  C  C     . TYR J  2  53 ? 180.662 114.310 189.771 1.00 25.37 ? 53  TYR J C     1 
ATOM   3791  O  O     . TYR J  2  53 ? 180.278 114.936 190.758 1.00 32.20 ? 53  TYR J O     1 
ATOM   3792  C  CB    . TYR J  2  53 ? 180.414 115.670 187.683 1.00 24.08 ? 53  TYR J CB    1 
ATOM   3793  C  CG    . TYR J  2  53 ? 180.157 115.618 186.196 1.00 15.12 ? 53  TYR J CG    1 
ATOM   3794  C  CD1   . TYR J  2  53 ? 180.442 114.476 185.464 1.00 17.22 ? 53  TYR J CD1   1 
ATOM   3795  C  CD2   . TYR J  2  53 ? 179.617 116.704 185.529 1.00 22.29 ? 53  TYR J CD2   1 
ATOM   3796  C  CE1   . TYR J  2  53 ? 180.210 114.424 184.111 1.00 13.93 ? 53  TYR J CE1   1 
ATOM   3797  C  CE2   . TYR J  2  53 ? 179.382 116.659 184.175 1.00 18.92 ? 53  TYR J CE2   1 
ATOM   3798  C  CZ    . TYR J  2  53 ? 179.678 115.517 183.472 1.00 10.51 ? 53  TYR J CZ    1 
ATOM   3799  O  OH    . TYR J  2  53 ? 179.443 115.474 182.123 1.00 22.81 ? 53  TYR J OH    1 
ATOM   3800  N  N     . MET K  3  1  ? 157.141 105.749 146.334 1.00 43.58 ? 1   MET K N     1 
ATOM   3801  C  CA    . MET K  3  1  ? 157.122 107.075 146.940 1.00 41.91 ? 1   MET K CA    1 
ATOM   3802  C  C     . MET K  3  1  ? 158.115 107.985 146.227 1.00 40.93 ? 1   MET K C     1 
ATOM   3803  O  O     . MET K  3  1  ? 158.272 109.153 146.574 1.00 39.88 ? 1   MET K O     1 
ATOM   3804  C  CB    . MET K  3  1  ? 157.438 106.988 148.433 1.00 42.07 ? 1   MET K CB    1 
ATOM   3805  C  CG    . MET K  3  1  ? 156.897 108.151 149.240 1.00 43.00 ? 1   MET K CG    1 
ATOM   3806  S  SD    . MET K  3  1  ? 155.120 108.362 149.022 1.00 54.44 ? 1   MET K SD    1 
ATOM   3807  C  CE    . MET K  3  1  ? 154.874 109.908 149.889 1.00 42.45 ? 1   MET K CE    1 
ATOM   3808  N  N     . TRP K  3  2  ? 158.777 107.428 145.211 1.00 39.54 ? 2   TRP K N     1 
ATOM   3809  C  CA    . TRP K  3  2  ? 159.670 108.212 144.369 1.00 40.19 ? 2   TRP K CA    1 
ATOM   3810  C  C     . TRP K  3  2  ? 158.934 109.323 143.633 1.00 42.03 ? 2   TRP K C     1 
ATOM   3811  O  O     . TRP K  3  2  ? 159.570 110.281 143.184 1.00 37.04 ? 2   TRP K O     1 
ATOM   3812  C  CB    . TRP K  3  2  ? 160.364 107.296 143.364 1.00 39.96 ? 2   TRP K CB    1 
ATOM   3813  C  CG    . TRP K  3  2  ? 159.392 106.520 142.543 1.00 34.22 ? 2   TRP K CG    1 
ATOM   3814  C  CD1   . TRP K  3  2  ? 158.895 105.282 142.818 1.00 38.39 ? 2   TRP K CD1   1 
ATOM   3815  C  CD2   . TRP K  3  2  ? 158.778 106.938 141.321 1.00 35.21 ? 2   TRP K CD2   1 
ATOM   3816  N  NE1   . TRP K  3  2  ? 158.012 104.899 141.840 1.00 42.89 ? 2   TRP K NE1   1 
ATOM   3817  C  CE2   . TRP K  3  2  ? 157.923 105.900 140.908 1.00 41.74 ? 2   TRP K CE2   1 
ATOM   3818  C  CE3   . TRP K  3  2  ? 158.869 108.089 140.536 1.00 38.04 ? 2   TRP K CE3   1 
ATOM   3819  C  CZ2   . TRP K  3  2  ? 157.167 105.977 139.742 1.00 42.05 ? 2   TRP K CZ2   1 
ATOM   3820  C  CZ3   . TRP K  3  2  ? 158.117 108.163 139.380 1.00 41.56 ? 2   TRP K CZ3   1 
ATOM   3821  C  CH2   . TRP K  3  2  ? 157.278 107.115 138.995 1.00 43.18 ? 2   TRP K CH2   1 
ATOM   3822  N  N     . ARG K  3  3  ? 157.610 109.215 143.500 1.00 42.33 ? 3   ARG K N     1 
ATOM   3823  C  CA    . ARG K  3  3  ? 156.818 110.228 142.818 1.00 37.91 ? 3   ARG K CA    1 
ATOM   3824  C  C     . ARG K  3  3  ? 156.813 111.564 143.545 1.00 41.21 ? 3   ARG K C     1 
ATOM   3825  O  O     . ARG K  3  3  ? 156.405 112.568 142.951 1.00 44.48 ? 3   ARG K O     1 
ATOM   3826  C  CB    . ARG K  3  3  ? 155.381 109.736 142.643 1.00 39.58 ? 3   ARG K CB    1 
ATOM   3827  C  CG    . ARG K  3  3  ? 155.242 108.552 141.708 1.00 38.57 ? 3   ARG K CG    1 
ATOM   3828  C  CD    . ARG K  3  3  ? 153.821 108.020 141.710 1.00 39.59 ? 3   ARG K CD    1 
ATOM   3829  N  NE    . ARG K  3  3  ? 153.618 106.997 140.693 1.00 42.52 ? 3   ARG K NE    1 
ATOM   3830  C  CZ    . ARG K  3  3  ? 153.884 105.709 140.861 1.00 45.30 ? 3   ARG K CZ    1 
ATOM   3831  N  NH1   . ARG K  3  3  ? 154.391 105.250 141.994 1.00 42.70 ? 3   ARG K NH1   1 
ATOM   3832  N  NH2   . ARG K  3  3  ? 153.640 104.861 139.867 1.00 44.08 ? 3   ARG K NH2   1 
ATOM   3833  N  N     . MET K  3  4  ? 157.254 111.597 144.804 1.00 39.58 ? 4   MET K N     1 
ATOM   3834  C  CA    . MET K  3  4  ? 157.312 112.851 145.546 1.00 38.25 ? 4   MET K CA    1 
ATOM   3835  C  C     . MET K  3  4  ? 158.172 113.880 144.828 1.00 39.28 ? 4   MET K C     1 
ATOM   3836  O  O     . MET K  3  4  ? 157.874 115.080 144.853 1.00 44.40 ? 4   MET K O     1 
ATOM   3837  C  CB    . MET K  3  4  ? 157.847 112.597 146.954 1.00 40.70 ? 4   MET K CB    1 
ATOM   3838  C  CG    . MET K  3  4  ? 158.113 113.860 147.751 1.00 42.04 ? 4   MET K CG    1 
ATOM   3839  S  SD    . MET K  3  4  ? 156.589 114.699 148.206 1.00 53.14 ? 4   MET K SD    1 
ATOM   3840  C  CE    . MET K  3  4  ? 155.829 113.419 149.189 1.00 40.94 ? 4   MET K CE    1 
ATOM   3841  N  N     . TRP K  3  5  ? 159.230 113.429 144.165 1.00 35.09 ? 5   TRP K N     1 
ATOM   3842  C  CA    . TRP K  3  5  ? 160.173 114.323 143.513 1.00 34.95 ? 5   TRP K CA    1 
ATOM   3843  C  C     . TRP K  3  5  ? 159.694 114.799 142.150 1.00 39.04 ? 5   TRP K C     1 
ATOM   3844  O  O     . TRP K  3  5  ? 160.373 115.619 141.523 1.00 38.85 ? 5   TRP K O     1 
ATOM   3845  C  CB    . TRP K  3  5  ? 161.532 113.631 143.412 1.00 38.23 ? 5   TRP K CB    1 
ATOM   3846  C  CG    . TRP K  3  5  ? 161.888 112.955 144.698 1.00 36.32 ? 5   TRP K CG    1 
ATOM   3847  C  CD1   . TRP K  3  5  ? 162.072 111.620 144.901 1.00 35.23 ? 5   TRP K CD1   1 
ATOM   3848  C  CD2   . TRP K  3  5  ? 162.054 113.581 145.975 1.00 35.04 ? 5   TRP K CD2   1 
ATOM   3849  N  NE1   . TRP K  3  5  ? 162.362 111.379 146.218 1.00 34.45 ? 5   TRP K NE1   1 
ATOM   3850  C  CE2   . TRP K  3  5  ? 162.356 112.567 146.899 1.00 36.74 ? 5   TRP K CE2   1 
ATOM   3851  C  CE3   . TRP K  3  5  ? 161.982 114.904 146.424 1.00 35.78 ? 5   TRP K CE3   1 
ATOM   3852  C  CZ2   . TRP K  3  5  ? 162.592 112.832 148.245 1.00 34.90 ? 5   TRP K CZ2   1 
ATOM   3853  C  CZ3   . TRP K  3  5  ? 162.217 115.164 147.758 1.00 34.96 ? 5   TRP K CZ3   1 
ATOM   3854  C  CH2   . TRP K  3  5  ? 162.515 114.134 148.653 1.00 34.82 ? 5   TRP K CH2   1 
ATOM   3855  N  N     . LYS K  3  6  ? 158.549 114.313 141.678 1.00 37.77 ? 6   LYS K N     1 
ATOM   3856  C  CA    . LYS K  3  6  ? 157.869 114.929 140.549 1.00 38.94 ? 6   LYS K CA    1 
ATOM   3857  C  C     . LYS K  3  6  ? 156.945 116.061 140.979 1.00 42.09 ? 6   LYS K C     1 
ATOM   3858  O  O     . LYS K  3  6  ? 156.443 116.794 140.121 1.00 46.48 ? 6   LYS K O     1 
ATOM   3859  C  CB    . LYS K  3  6  ? 157.077 113.875 139.769 1.00 39.94 ? 6   LYS K CB    1 
ATOM   3860  C  CG    . LYS K  3  6  ? 157.930 112.725 139.254 1.00 41.81 ? 6   LYS K CG    1 
ATOM   3861  C  CD    . LYS K  3  6  ? 157.113 111.674 138.514 1.00 42.91 ? 6   LYS K CD    1 
ATOM   3862  C  CE    . LYS K  3  6  ? 156.821 112.080 137.075 1.00 41.50 ? 6   LYS K CE    1 
ATOM   3863  N  NZ    . LYS K  3  6  ? 155.800 113.159 136.963 1.00 44.68 ? 6   LYS K NZ    1 
ATOM   3864  N  N     . ILE K  3  7  ? 156.723 116.221 142.281 1.00 39.02 ? 7   ILE K N     1 
ATOM   3865  C  CA    . ILE K  3  7  ? 155.925 117.314 142.832 1.00 38.20 ? 7   ILE K CA    1 
ATOM   3866  C  C     . ILE K  3  7  ? 156.819 118.370 143.465 1.00 38.69 ? 7   ILE K C     1 
ATOM   3867  O  O     . ILE K  3  7  ? 156.851 119.518 143.021 1.00 38.99 ? 7   ILE K O     1 
ATOM   3868  C  CB    . ILE K  3  7  ? 154.893 116.783 143.851 1.00 38.91 ? 7   ILE K CB    1 
ATOM   3869  C  CG1   . ILE K  3  7  ? 154.100 115.621 143.260 1.00 40.05 ? 7   ILE K CG1   1 
ATOM   3870  C  CG2   . ILE K  3  7  ? 153.977 117.901 144.319 1.00 40.09 ? 7   ILE K CG2   1 
ATOM   3871  C  CD1   . ILE K  3  7  ? 153.322 114.863 144.289 1.00 40.57 ? 7   ILE K CD1   1 
ATOM   3872  N  N     . LEU K  3  8  ? 157.555 117.999 144.508 1.00 41.28 ? 8   LEU K N     1 
ATOM   3873  C  CA    . LEU K  3  8  ? 158.484 118.900 145.170 1.00 38.97 ? 8   LEU K CA    1 
ATOM   3874  C  C     . LEU K  3  8  ? 159.852 118.802 144.516 1.00 37.36 ? 8   LEU K C     1 
ATOM   3875  O  O     . LEU K  3  8  ? 160.283 117.720 144.110 1.00 44.03 ? 8   LEU K O     1 
ATOM   3876  C  CB    . LEU K  3  8  ? 158.598 118.567 146.659 1.00 38.54 ? 8   LEU K CB    1 
ATOM   3877  C  CG    . LEU K  3  8  ? 157.311 118.592 147.481 1.00 42.00 ? 8   LEU K CG    1 
ATOM   3878  C  CD1   . LEU K  3  8  ? 157.607 118.277 148.937 1.00 40.25 ? 8   LEU K CD1   1 
ATOM   3879  C  CD2   . LEU K  3  8  ? 156.614 119.936 147.347 1.00 40.09 ? 8   LEU K CD2   1 
ATOM   3880  N  N     . ASP K  3  9  ? 160.532 119.938 144.421 1.00 34.87 ? 9   ASP K N     1 
ATOM   3881  C  CA    . ASP K  3  9  ? 161.864 119.963 143.837 1.00 34.44 ? 9   ASP K CA    1 
ATOM   3882  C  C     . ASP K  3  9  ? 162.865 119.345 144.804 1.00 35.85 ? 9   ASP K C     1 
ATOM   3883  O  O     . ASP K  3  9  ? 163.047 119.841 145.920 1.00 39.03 ? 9   ASP K O     1 
ATOM   3884  C  CB    . ASP K  3  9  ? 162.267 121.394 143.500 1.00 33.44 ? 9   ASP K CB    1 
ATOM   3885  C  CG    . ASP K  3  9  ? 163.610 121.467 142.818 1.00 38.64 ? 9   ASP K CG    1 
ATOM   3886  O  OD1   . ASP K  3  9  ? 164.014 120.461 142.201 1.00 45.57 ? 9   ASP K OD1   1 
ATOM   3887  O  OD2   . ASP K  3  9  ? 164.266 122.524 142.901 1.00 39.25 ? 9   ASP K OD2   1 
ATOM   3888  N  N     . TYR K  3  10 ? 163.520 118.265 144.371 1.00 35.81 ? 10  TYR K N     1 
ATOM   3889  C  CA    . TYR K  3  10 ? 164.526 117.624 145.209 1.00 32.78 ? 10  TYR K CA    1 
ATOM   3890  C  C     . TYR K  3  10 ? 165.712 118.543 145.459 1.00 35.09 ? 10  TYR K C     1 
ATOM   3891  O  O     . TYR K  3  10 ? 166.403 118.404 146.473 1.00 35.36 ? 10  TYR K O     1 
ATOM   3892  C  CB    . TYR K  3  10 ? 164.983 116.319 144.561 1.00 33.02 ? 10  TYR K CB    1 
ATOM   3893  C  CG    . TYR K  3  10 ? 165.914 115.488 145.410 1.00 33.38 ? 10  TYR K CG    1 
ATOM   3894  C  CD1   . TYR K  3  10 ? 165.430 114.743 146.473 1.00 34.44 ? 10  TYR K CD1   1 
ATOM   3895  C  CD2   . TYR K  3  10 ? 167.275 115.438 145.140 1.00 33.47 ? 10  TYR K CD2   1 
ATOM   3896  C  CE1   . TYR K  3  10 ? 166.268 113.977 147.246 1.00 33.31 ? 10  TYR K CE1   1 
ATOM   3897  C  CE2   . TYR K  3  10 ? 168.124 114.673 145.912 1.00 32.75 ? 10  TYR K CE2   1 
ATOM   3898  C  CZ    . TYR K  3  10 ? 167.612 113.944 146.963 1.00 30.80 ? 10  TYR K CZ    1 
ATOM   3899  O  OH    . TYR K  3  10 ? 168.439 113.176 147.740 1.00 37.71 ? 10  TYR K OH    1 
ATOM   3900  N  N     . ARG K  3  11 ? 165.961 119.486 144.549 1.00 39.20 ? 11  ARG K N     1 
ATOM   3901  C  CA    . ARG K  3  11 ? 167.057 120.431 144.727 1.00 35.03 ? 11  ARG K CA    1 
ATOM   3902  C  C     . ARG K  3  11 ? 166.861 121.269 145.984 1.00 37.85 ? 11  ARG K C     1 
ATOM   3903  O  O     . ARG K  3  11 ? 167.752 121.349 146.837 1.00 39.29 ? 11  ARG K O     1 
ATOM   3904  C  CB    . ARG K  3  11 ? 167.159 121.339 143.500 1.00 43.57 ? 11  ARG K CB    1 
ATOM   3905  C  CG    . ARG K  3  11 ? 167.144 120.607 142.162 1.00 40.81 ? 11  ARG K CG    1 
ATOM   3906  C  CD    . ARG K  3  11 ? 168.419 120.859 141.380 1.00 40.71 ? 11  ARG K CD    1 
ATOM   3907  N  NE    . ARG K  3  11 ? 169.595 120.488 142.154 1.00 41.31 ? 11  ARG K NE    1 
ATOM   3908  C  CZ    . ARG K  3  11 ? 170.340 121.343 142.840 1.00 43.64 ? 11  ARG K CZ    1 
ATOM   3909  N  NH1   . ARG K  3  11 ? 170.083 122.640 142.841 1.00 41.64 ? 11  ARG K NH1   1 
ATOM   3910  N  NH2   . ARG K  3  11 ? 171.360 120.883 143.552 1.00 43.57 ? 11  ARG K NH2   1 
ATOM   3911  N  N     . ARG K  3  12 ? 165.693 121.899 146.117 1.00 38.86 ? 12  ARG K N     1 
ATOM   3912  C  CA    . ARG K  3  12 ? 165.437 122.765 147.261 1.00 36.33 ? 12  ARG K CA    1 
ATOM   3913  C  C     . ARG K  3  12 ? 165.126 121.976 148.524 1.00 33.84 ? 12  ARG K C     1 
ATOM   3914  O  O     . ARG K  3  12 ? 165.503 122.404 149.619 1.00 36.22 ? 12  ARG K O     1 
ATOM   3915  C  CB    . ARG K  3  12 ? 164.281 123.720 146.960 1.00 36.70 ? 12  ARG K CB    1 
ATOM   3916  C  CG    . ARG K  3  12 ? 164.687 125.012 146.279 1.00 38.25 ? 12  ARG K CG    1 
ATOM   3917  C  CD    . ARG K  3  12 ? 164.219 125.050 144.838 1.00 40.32 ? 12  ARG K CD    1 
ATOM   3918  N  NE    . ARG K  3  12 ? 162.768 124.981 144.713 1.00 40.49 ? 12  ARG K NE    1 
ATOM   3919  C  CZ    . ARG K  3  12 ? 162.127 124.833 143.562 1.00 43.34 ? 12  ARG K CZ    1 
ATOM   3920  N  NH1   . ARG K  3  12 ? 162.781 124.728 142.417 1.00 42.42 ? 12  ARG K NH1   1 
ATOM   3921  N  NH2   . ARG K  3  12 ? 160.798 124.788 143.558 1.00 43.68 ? 12  ARG K NH2   1 
ATOM   3922  N  N     . THR K  3  13 ? 164.445 120.836 148.394 1.00 28.03 ? 13  THR K N     1 
ATOM   3923  C  CA    . THR K  3  13 ? 164.030 120.080 149.570 1.00 27.07 ? 13  THR K CA    1 
ATOM   3924  C  C     . THR K  3  13 ? 165.231 119.619 150.384 1.00 29.34 ? 13  THR K C     1 
ATOM   3925  O  O     . THR K  3  13 ? 165.208 119.672 151.618 1.00 34.00 ? 13  THR K O     1 
ATOM   3926  C  CB    . THR K  3  13 ? 163.178 118.882 149.152 1.00 29.85 ? 13  THR K CB    1 
ATOM   3927  O  OG1   . THR K  3  13 ? 162.086 119.331 148.345 1.00 37.91 ? 13  THR K OG1   1 
ATOM   3928  C  CG2   . THR K  3  13 ? 162.625 118.171 150.373 1.00 25.92 ? 13  THR K CG2   1 
ATOM   3929  N  N     . VAL K  3  14 ? 166.289 119.168 149.711 1.00 27.14 ? 14  VAL K N     1 
ATOM   3930  C  CA    . VAL K  3  14 ? 167.475 118.690 150.415 1.00 22.59 ? 14  VAL K CA    1 
ATOM   3931  C  C     . VAL K  3  14 ? 168.125 119.823 151.199 1.00 20.98 ? 14  VAL K C     1 
ATOM   3932  O  O     . VAL K  3  14 ? 168.477 119.665 152.373 1.00 28.55 ? 14  VAL K O     1 
ATOM   3933  C  CB    . VAL K  3  14 ? 168.464 118.049 149.426 1.00 23.10 ? 14  VAL K CB    1 
ATOM   3934  C  CG1   . VAL K  3  14 ? 169.833 117.915 150.060 1.00 24.58 ? 14  VAL K CG1   1 
ATOM   3935  C  CG2   . VAL K  3  14 ? 167.954 116.698 148.986 1.00 27.13 ? 14  VAL K CG2   1 
ATOM   3936  N  N     . VAL K  3  15 ? 168.292 120.984 150.562 1.00 24.23 ? 15  VAL K N     1 
ATOM   3937  C  CA    . VAL K  3  15 ? 168.902 122.120 151.247 1.00 26.48 ? 15  VAL K CA    1 
ATOM   3938  C  C     . VAL K  3  15 ? 168.046 122.552 152.429 1.00 22.91 ? 15  VAL K C     1 
ATOM   3939  O  O     . VAL K  3  15 ? 168.557 122.804 153.526 1.00 29.40 ? 15  VAL K O     1 
ATOM   3940  C  CB    . VAL K  3  15 ? 169.128 123.283 150.265 1.00 30.06 ? 15  VAL K CB    1 
ATOM   3941  C  CG1   . VAL K  3  15 ? 169.469 124.543 151.024 1.00 27.04 ? 15  VAL K CG1   1 
ATOM   3942  C  CG2   . VAL K  3  15 ? 170.236 122.944 149.295 1.00 27.30 ? 15  VAL K CG2   1 
ATOM   3943  N  N     . LEU K  3  16 ? 166.732 122.643 152.224 1.00 22.03 ? 16  LEU K N     1 
ATOM   3944  C  CA    . LEU K  3  16 ? 165.834 123.024 153.307 1.00 23.99 ? 16  LEU K CA    1 
ATOM   3945  C  C     . LEU K  3  16 ? 165.845 121.988 154.425 1.00 25.49 ? 16  LEU K C     1 
ATOM   3946  O  O     . LEU K  3  16 ? 165.718 122.335 155.604 1.00 27.23 ? 16  LEU K O     1 
ATOM   3947  C  CB    . LEU K  3  16 ? 164.422 123.219 152.758 1.00 27.40 ? 16  LEU K CB    1 
ATOM   3948  C  CG    . LEU K  3  16 ? 163.290 123.463 153.756 1.00 31.41 ? 16  LEU K CG    1 
ATOM   3949  C  CD1   . LEU K  3  16 ? 163.532 124.729 154.557 1.00 30.66 ? 16  LEU K CD1   1 
ATOM   3950  C  CD2   . LEU K  3  16 ? 161.961 123.533 153.030 1.00 31.57 ? 16  LEU K CD2   1 
ATOM   3951  N  N     . ALA K  3  17 ? 165.987 120.710 154.074 1.00 24.44 ? 17  ALA K N     1 
ATOM   3952  C  CA    . ALA K  3  17 ? 166.057 119.669 155.093 1.00 18.47 ? 17  ALA K CA    1 
ATOM   3953  C  C     . ALA K  3  17 ? 167.312 119.807 155.947 1.00 19.21 ? 17  ALA K C     1 
ATOM   3954  O  O     . ALA K  3  17 ? 167.241 119.714 157.175 1.00 30.66 ? 17  ALA K O     1 
ATOM   3955  C  CB    . ALA K  3  17 ? 166.001 118.289 154.443 1.00 21.93 ? 17  ALA K CB    1 
ATOM   3956  N  N     . HIS K  3  18 ? 168.467 120.033 155.320 1.00 23.45 ? 18  HIS K N     1 
ATOM   3957  C  CA    . HIS K  3  18 ? 169.705 120.130 156.088 1.00 17.81 ? 18  HIS K CA    1 
ATOM   3958  C  C     . HIS K  3  18 ? 169.722 121.370 156.973 1.00 23.71 ? 18  HIS K C     1 
ATOM   3959  O  O     . HIS K  3  18 ? 170.169 121.308 158.121 1.00 29.87 ? 18  HIS K O     1 
ATOM   3960  C  CB    . HIS K  3  18 ? 170.911 120.110 155.155 1.00 20.03 ? 18  HIS K CB    1 
ATOM   3961  C  CG    . HIS K  3  18 ? 171.235 118.748 154.630 1.00 22.75 ? 18  HIS K CG    1 
ATOM   3962  N  ND1   . HIS K  3  18 ? 170.560 118.180 153.573 1.00 23.51 ? 18  HIS K ND1   1 
ATOM   3963  C  CD2   . HIS K  3  18 ? 172.145 117.832 155.033 1.00 22.71 ? 18  HIS K CD2   1 
ATOM   3964  C  CE1   . HIS K  3  18 ? 171.050 116.977 153.338 1.00 19.07 ? 18  HIS K CE1   1 
ATOM   3965  N  NE2   . HIS K  3  18 ? 172.012 116.741 154.210 1.00 19.28 ? 18  HIS K NE2   1 
ATOM   3966  N  N     . VAL K  3  19 ? 169.242 122.503 156.462 1.00 24.50 ? 19  VAL K N     1 
ATOM   3967  C  CA    . VAL K  3  19 ? 169.181 123.707 157.284 1.00 23.14 ? 19  VAL K CA    1 
ATOM   3968  C  C     . VAL K  3  19 ? 168.112 123.566 158.361 1.00 22.74 ? 19  VAL K C     1 
ATOM   3969  O  O     . VAL K  3  19 ? 168.335 123.919 159.524 1.00 23.29 ? 19  VAL K O     1 
ATOM   3970  C  CB    . VAL K  3  19 ? 168.940 124.947 156.404 1.00 27.64 ? 19  VAL K CB    1 
ATOM   3971  C  CG1   . VAL K  3  19 ? 168.850 126.194 157.264 1.00 27.27 ? 19  VAL K CG1   1 
ATOM   3972  C  CG2   . VAL K  3  19 ? 170.051 125.090 155.377 1.00 24.11 ? 19  VAL K CG2   1 
ATOM   3973  N  N     . GLY K  3  20 ? 166.944 123.039 157.998 1.00 19.40 ? 20  GLY K N     1 
ATOM   3974  C  CA    . GLY K  3  20 ? 165.875 122.892 158.972 1.00 20.70 ? 20  GLY K CA    1 
ATOM   3975  C  C     . GLY K  3  20 ? 166.232 121.939 160.095 1.00 25.47 ? 20  GLY K C     1 
ATOM   3976  O  O     . GLY K  3  20 ? 165.939 122.204 161.262 1.00 28.84 ? 20  GLY K O     1 
ATOM   3977  N  N     . MET K  3  21 ? 166.865 120.815 159.759 1.00 27.06 ? 21  MET K N     1 
ATOM   3978  C  CA    . MET K  3  21 ? 167.285 119.880 160.794 1.00 16.30 ? 21  MET K CA    1 
ATOM   3979  C  C     . MET K  3  21 ? 168.479 120.409 161.576 1.00 20.33 ? 21  MET K C     1 
ATOM   3980  O  O     . MET K  3  21 ? 168.643 120.069 162.751 1.00 28.94 ? 21  MET K O     1 
ATOM   3981  C  CB    . MET K  3  21 ? 167.603 118.520 160.180 1.00 22.12 ? 21  MET K CB    1 
ATOM   3982  C  CG    . MET K  3  21 ? 166.402 117.839 159.550 1.00 25.21 ? 21  MET K CG    1 
ATOM   3983  S  SD    . MET K  3  21 ? 165.069 117.529 160.714 1.00 44.09 ? 21  MET K SD    1 
ATOM   3984  C  CE    . MET K  3  21 ? 165.058 115.739 160.720 1.00 26.24 ? 21  MET K CE    1 
ATOM   3985  N  N     . ALA K  3  22 ? 169.324 121.231 160.949 1.00 14.16 ? 22  ALA K N     1 
ATOM   3986  C  CA    . ALA K  3  22 ? 170.390 121.886 161.697 1.00 14.98 ? 22  ALA K CA    1 
ATOM   3987  C  C     . ALA K  3  22 ? 169.819 122.780 162.786 1.00 19.57 ? 22  ALA K C     1 
ATOM   3988  O  O     . ALA K  3  22 ? 170.303 122.775 163.923 1.00 29.28 ? 22  ALA K O     1 
ATOM   3989  C  CB    . ALA K  3  22 ? 171.277 122.699 160.757 1.00 15.86 ? 22  ALA K CB    1 
ATOM   3990  N  N     . VAL K  3  23 ? 168.792 123.560 162.454 1.00 19.26 ? 23  VAL K N     1 
ATOM   3991  C  CA    . VAL K  3  23 ? 168.154 124.410 163.450 1.00 14.81 ? 23  VAL K CA    1 
ATOM   3992  C  C     . VAL K  3  23 ? 167.448 123.562 164.501 1.00 16.95 ? 23  VAL K C     1 
ATOM   3993  O  O     . VAL K  3  23 ? 167.518 123.852 165.699 1.00 22.75 ? 23  VAL K O     1 
ATOM   3994  C  CB    . VAL K  3  23 ? 167.190 125.398 162.768 1.00 21.28 ? 23  VAL K CB    1 
ATOM   3995  C  CG1   . VAL K  3  23 ? 166.510 126.280 163.803 1.00 18.81 ? 23  VAL K CG1   1 
ATOM   3996  C  CG2   . VAL K  3  23 ? 167.939 126.246 161.750 1.00 19.00 ? 23  VAL K CG2   1 
ATOM   3997  N  N     . LEU K  3  24 ? 166.761 122.501 164.073 1.00 16.14 ? 24  LEU K N     1 
ATOM   3998  C  CA    . LEU K  3  24 ? 166.033 121.664 165.020 1.00 8.35  ? 24  LEU K CA    1 
ATOM   3999  C  C     . LEU K  3  24 ? 166.975 120.964 165.993 1.00 11.23 ? 24  LEU K C     1 
ATOM   4000  O  O     . LEU K  3  24 ? 166.700 120.906 167.196 1.00 20.04 ? 24  LEU K O     1 
ATOM   4001  C  CB    . LEU K  3  24 ? 165.184 120.639 164.272 1.00 13.00 ? 24  LEU K CB    1 
ATOM   4002  C  CG    . LEU K  3  24 ? 164.434 119.668 165.182 1.00 14.48 ? 24  LEU K CG    1 
ATOM   4003  C  CD1   . LEU K  3  24 ? 163.432 120.411 166.048 1.00 13.90 ? 24  LEU K CD1   1 
ATOM   4004  C  CD2   . LEU K  3  24 ? 163.754 118.588 164.368 1.00 18.43 ? 24  LEU K CD2   1 
ATOM   4005  N  N     . ALA K  3  25 ? 168.088 120.425 165.491 1.00 16.92 ? 25  ALA K N     1 
ATOM   4006  C  CA    . ALA K  3  25 ? 169.034 119.733 166.359 1.00 12.69 ? 25  ALA K CA    1 
ATOM   4007  C  C     . ALA K  3  25 ? 169.666 120.688 167.364 1.00 13.79 ? 25  ALA K C     1 
ATOM   4008  O  O     . ALA K  3  25 ? 169.812 120.349 168.542 1.00 19.71 ? 25  ALA K O     1 
ATOM   4009  C  CB    . ALA K  3  25 ? 170.109 119.041 165.525 1.00 10.45 ? 25  ALA K CB    1 
ATOM   4010  N  N     . LEU K  3  26 ? 170.041 121.888 166.920 1.00 13.92 ? 26  LEU K N     1 
ATOM   4011  C  CA    . LEU K  3  26 ? 170.593 122.868 167.849 1.00 7.69  ? 26  LEU K CA    1 
ATOM   4012  C  C     . LEU K  3  26 ? 169.576 123.242 168.916 1.00 9.27  ? 26  LEU K C     1 
ATOM   4013  O  O     . LEU K  3  26 ? 169.920 123.351 170.097 1.00 10.34 ? 26  LEU K O     1 
ATOM   4014  C  CB    . LEU K  3  26 ? 171.058 124.114 167.098 1.00 15.46 ? 26  LEU K CB    1 
ATOM   4015  C  CG    . LEU K  3  26 ? 172.255 123.968 166.161 1.00 14.74 ? 26  LEU K CG    1 
ATOM   4016  C  CD1   . LEU K  3  26 ? 172.470 125.258 165.392 1.00 19.62 ? 26  LEU K CD1   1 
ATOM   4017  C  CD2   . LEU K  3  26 ? 173.504 123.581 166.928 1.00 12.37 ? 26  LEU K CD2   1 
ATOM   4018  N  N     . LEU K  3  27 ? 168.315 123.426 168.522 1.00 9.96  ? 27  LEU K N     1 
ATOM   4019  C  CA    . LEU K  3  27 ? 167.281 123.771 169.490 1.00 13.33 ? 27  LEU K CA    1 
ATOM   4020  C  C     . LEU K  3  27 ? 167.152 122.696 170.560 1.00 10.57 ? 27  LEU K C     1 
ATOM   4021  O  O     . LEU K  3  27 ? 167.084 123.001 171.754 1.00 18.97 ? 27  LEU K O     1 
ATOM   4022  C  CB    . LEU K  3  27 ? 165.942 123.982 168.782 1.00 13.87 ? 27  LEU K CB    1 
ATOM   4023  C  CG    . LEU K  3  27 ? 164.730 124.176 169.695 1.00 13.65 ? 27  LEU K CG    1 
ATOM   4024  C  CD1   . LEU K  3  27 ? 164.820 125.501 170.438 1.00 13.95 ? 27  LEU K CD1   1 
ATOM   4025  C  CD2   . LEU K  3  27 ? 163.428 124.079 168.917 1.00 18.02 ? 27  LEU K CD2   1 
ATOM   4026  N  N     . ILE K  3  28 ? 167.133 121.427 170.151 1.00 12.43 ? 28  ILE K N     1 
ATOM   4027  C  CA    . ILE K  3  28 ? 166.922 120.349 171.111 1.00 9.11  ? 28  ILE K CA    1 
ATOM   4028  C  C     . ILE K  3  28 ? 168.136 120.183 172.015 1.00 9.73  ? 28  ILE K C     1 
ATOM   4029  O  O     . ILE K  3  28 ? 167.996 119.981 173.226 1.00 13.44 ? 28  ILE K O     1 
ATOM   4030  C  CB    . ILE K  3  28 ? 166.575 119.040 170.383 1.00 13.40 ? 28  ILE K CB    1 
ATOM   4031  C  CG1   . ILE K  3  28 ? 165.267 119.199 169.613 1.00 17.71 ? 28  ILE K CG1   1 
ATOM   4032  C  CG2   . ILE K  3  28 ? 166.461 117.902 171.373 1.00 4.21  ? 28  ILE K CG2   1 
ATOM   4033  C  CD1   . ILE K  3  28 ? 164.827 117.947 168.908 1.00 13.68 ? 28  ILE K CD1   1 
ATOM   4034  N  N     . HIS K  3  29 ? 169.341 120.258 171.450 1.00 11.20 ? 29  HIS K N     1 
ATOM   4035  C  CA    . HIS K  3  29 ? 170.538 120.196 172.280 1.00 4.63  ? 29  HIS K CA    1 
ATOM   4036  C  C     . HIS K  3  29 ? 170.560 121.336 173.294 1.00 8.39  ? 29  HIS K C     1 
ATOM   4037  O  O     . HIS K  3  29 ? 170.854 121.120 174.475 1.00 19.63 ? 29  HIS K O     1 
ATOM   4038  C  CB    . HIS K  3  29 ? 171.794 120.229 171.409 1.00 12.19 ? 29  HIS K CB    1 
ATOM   4039  C  CG    . HIS K  3  29 ? 172.165 118.909 170.799 1.00 8.82  ? 29  HIS K CG    1 
ATOM   4040  N  ND1   . HIS K  3  29 ? 171.802 118.551 169.519 1.00 2.31  ? 29  HIS K ND1   1 
ATOM   4041  C  CD2   . HIS K  3  29 ? 172.897 117.877 171.281 1.00 10.02 ? 29  HIS K CD2   1 
ATOM   4042  C  CE1   . HIS K  3  29 ? 172.287 117.355 169.241 1.00 9.41  ? 29  HIS K CE1   1 
ATOM   4043  N  NE2   . HIS K  3  29 ? 172.951 116.921 170.296 1.00 7.06  ? 29  HIS K NE2   1 
ATOM   4044  N  N     . PHE K  3  30 ? 170.239 122.556 172.854 1.00 6.31  ? 30  PHE K N     1 
ATOM   4045  C  CA    . PHE K  3  30 ? 170.239 123.700 173.762 1.00 10.72 ? 30  PHE K CA    1 
ATOM   4046  C  C     . PHE K  3  30 ? 169.127 123.598 174.797 1.00 13.20 ? 30  PHE K C     1 
ATOM   4047  O  O     . PHE K  3  30 ? 169.318 123.981 175.955 1.00 20.93 ? 30  PHE K O     1 
ATOM   4048  C  CB    . PHE K  3  30 ? 170.119 125.004 172.974 1.00 12.87 ? 30  PHE K CB    1 
ATOM   4049  C  CG    . PHE K  3  30 ? 171.406 125.458 172.361 1.00 13.19 ? 30  PHE K CG    1 
ATOM   4050  C  CD1   . PHE K  3  30 ? 172.582 125.425 173.092 1.00 18.44 ? 30  PHE K CD1   1 
ATOM   4051  C  CD2   . PHE K  3  30 ? 171.450 125.902 171.053 1.00 16.46 ? 30  PHE K CD2   1 
ATOM   4052  C  CE1   . PHE K  3  30 ? 173.772 125.837 172.535 1.00 14.49 ? 30  PHE K CE1   1 
ATOM   4053  C  CE2   . PHE K  3  30 ? 172.639 126.317 170.491 1.00 25.86 ? 30  PHE K CE2   1 
ATOM   4054  C  CZ    . PHE K  3  30 ? 173.803 126.281 171.234 1.00 24.75 ? 30  PHE K CZ    1 
ATOM   4055  N  N     . ILE K  3  31 ? 167.956 123.095 174.402 1.00 11.76 ? 31  ILE K N     1 
ATOM   4056  C  CA    . ILE K  3  31 ? 166.878 122.907 175.368 1.00 14.38 ? 31  ILE K CA    1 
ATOM   4057  C  C     . ILE K  3  31 ? 167.305 121.924 176.450 1.00 10.82 ? 31  ILE K C     1 
ATOM   4058  O  O     . ILE K  3  31 ? 167.091 122.162 177.644 1.00 17.38 ? 31  ILE K O     1 
ATOM   4059  C  CB    . ILE K  3  31 ? 165.589 122.452 174.659 1.00 14.48 ? 31  ILE K CB    1 
ATOM   4060  C  CG1   . ILE K  3  31 ? 164.917 123.637 173.963 1.00 17.72 ? 31  ILE K CG1   1 
ATOM   4061  C  CG2   . ILE K  3  31 ? 164.635 121.812 175.646 1.00 13.13 ? 31  ILE K CG2   1 
ATOM   4062  C  CD1   . ILE K  3  31 ? 163.709 123.255 173.156 1.00 22.01 ? 31  ILE K CD1   1 
ATOM   4063  N  N     . LEU K  3  32 ? 167.936 120.819 176.052 1.00 11.49 ? 32  LEU K N     1 
ATOM   4064  C  CA    . LEU K  3  32 ? 168.448 119.864 177.029 1.00 15.04 ? 32  LEU K CA    1 
ATOM   4065  C  C     . LEU K  3  32 ? 169.529 120.489 177.901 1.00 9.70  ? 32  LEU K C     1 
ATOM   4066  O  O     . LEU K  3  32 ? 169.590 120.228 179.107 1.00 17.85 ? 32  LEU K O     1 
ATOM   4067  C  CB    . LEU K  3  32 ? 168.980 118.623 176.318 1.00 8.37  ? 32  LEU K CB    1 
ATOM   4068  C  CG    . LEU K  3  32 ? 167.954 117.775 175.570 1.00 10.71 ? 32  LEU K CG    1 
ATOM   4069  C  CD1   . LEU K  3  32 ? 168.628 116.573 174.950 1.00 8.91  ? 32  LEU K CD1   1 
ATOM   4070  C  CD2   . LEU K  3  32 ? 166.826 117.346 176.491 1.00 13.04 ? 32  LEU K CD2   1 
ATOM   4071  N  N     . LEU K  3  33 ? 170.393 121.316 177.310 1.00 11.11 ? 33  LEU K N     1 
ATOM   4072  C  CA    . LEU K  3  33 ? 171.413 121.998 178.099 1.00 9.95  ? 33  LEU K CA    1 
ATOM   4073  C  C     . LEU K  3  33 ? 170.797 122.911 179.150 1.00 14.03 ? 33  LEU K C     1 
ATOM   4074  O  O     . LEU K  3  33 ? 171.370 123.081 180.230 1.00 18.09 ? 33  LEU K O     1 
ATOM   4075  C  CB    . LEU K  3  33 ? 172.342 122.792 177.184 1.00 10.75 ? 33  LEU K CB    1 
ATOM   4076  C  CG    . LEU K  3  33 ? 173.385 121.971 176.430 1.00 11.51 ? 33  LEU K CG    1 
ATOM   4077  C  CD1   . LEU K  3  33 ? 174.176 122.851 175.479 1.00 16.59 ? 33  LEU K CD1   1 
ATOM   4078  C  CD2   . LEU K  3  33 ? 174.308 121.276 177.411 1.00 6.16  ? 33  LEU K CD2   1 
ATOM   4079  N  N     . SER K  3  34 ? 169.633 123.493 178.862 1.00 17.76 ? 34  SER K N     1 
ATOM   4080  C  CA    . SER K  3  34 ? 168.965 124.374 179.809 1.00 18.52 ? 34  SER K CA    1 
ATOM   4081  C  C     . SER K  3  34 ? 168.260 123.625 180.932 1.00 16.60 ? 34  SER K C     1 
ATOM   4082  O  O     . SER K  3  34 ? 167.856 124.257 181.911 1.00 26.87 ? 34  SER K O     1 
ATOM   4083  C  CB    . SER K  3  34 ? 167.954 125.260 179.082 1.00 18.84 ? 34  SER K CB    1 
ATOM   4084  O  OG    . SER K  3  34 ? 166.871 124.497 178.595 1.00 24.20 ? 34  SER K OG    1 
ATOM   4085  N  N     . THR K  3  35 ? 168.096 122.312 180.816 1.00 17.48 ? 35  THR K N     1 
ATOM   4086  C  CA    . THR K  3  35 ? 167.464 121.541 181.873 1.00 20.29 ? 35  THR K CA    1 
ATOM   4087  C  C     . THR K  3  35 ? 168.488 121.158 182.936 1.00 18.96 ? 35  THR K C     1 
ATOM   4088  O  O     . THR K  3  35 ? 169.700 121.249 182.732 1.00 24.75 ? 35  THR K O     1 
ATOM   4089  C  CB    . THR K  3  35 ? 166.804 120.279 181.315 1.00 16.10 ? 35  THR K CB    1 
ATOM   4090  O  OG1   . THR K  3  35 ? 167.803 119.426 180.750 1.00 20.45 ? 35  THR K OG1   1 
ATOM   4091  C  CG2   . THR K  3  35 ? 165.784 120.630 180.248 1.00 17.81 ? 35  THR K CG2   1 
ATOM   4092  N  N     . GLU K  3  36 ? 167.984 120.735 184.092 1.00 24.65 ? 36  GLU K N     1 
ATOM   4093  C  CA    . GLU K  3  36 ? 168.862 120.259 185.150 1.00 25.21 ? 36  GLU K CA    1 
ATOM   4094  C  C     . GLU K  3  36 ? 169.113 118.761 185.078 1.00 25.94 ? 36  GLU K C     1 
ATOM   4095  O  O     . GLU K  3  36 ? 170.145 118.299 185.570 1.00 31.81 ? 36  GLU K O     1 
ATOM   4096  C  CB    . GLU K  3  36 ? 168.292 120.620 186.528 1.00 27.52 ? 36  GLU K CB    1 
ATOM   4097  C  CG    . GLU K  3  36 ? 167.066 119.834 186.940 1.00 26.99 ? 36  GLU K CG    1 
ATOM   4098  C  CD    . GLU K  3  36 ? 166.576 120.212 188.327 1.00 34.45 ? 36  GLU K CD    1 
ATOM   4099  O  OE1   . GLU K  3  36 ? 167.334 120.876 189.065 1.00 36.26 ? 36  GLU K OE1   1 
ATOM   4100  O  OE2   . GLU K  3  36 ? 165.434 119.848 188.676 1.00 35.78 ? 36  GLU K OE2   1 
ATOM   4101  N  N     . ASN K  3  37 ? 168.213 117.997 184.468 1.00 15.54 ? 37  ASN K N     1 
ATOM   4102  C  CA    . ASN K  3  37 ? 168.377 116.552 184.401 1.00 16.55 ? 37  ASN K CA    1 
ATOM   4103  C  C     . ASN K  3  37 ? 169.130 116.081 183.167 1.00 18.61 ? 37  ASN K C     1 
ATOM   4104  O  O     . ASN K  3  37 ? 169.679 114.976 183.183 1.00 17.07 ? 37  ASN K O     1 
ATOM   4105  C  CB    . ASN K  3  37 ? 167.014 115.859 184.448 1.00 19.24 ? 37  ASN K CB    1 
ATOM   4106  C  CG    . ASN K  3  37 ? 166.403 115.878 185.829 1.00 22.93 ? 37  ASN K CG    1 
ATOM   4107  O  OD1   . ASN K  3  37 ? 165.617 116.761 186.162 1.00 29.92 ? 37  ASN K OD1   1 
ATOM   4108  N  ND2   . ASN K  3  37 ? 166.766 114.900 186.645 1.00 26.14 ? 37  ASN K ND2   1 
ATOM   4109  N  N     . PHE K  3  38 ? 169.185 116.880 182.105 1.00 16.78 ? 38  PHE K N     1 
ATOM   4110  C  CA    . PHE K  3  38 ? 169.789 116.430 180.858 1.00 16.86 ? 38  PHE K CA    1 
ATOM   4111  C  C     . PHE K  3  38 ? 170.932 117.320 180.395 1.00 13.25 ? 38  PHE K C     1 
ATOM   4112  O  O     . PHE K  3  38 ? 171.380 117.191 179.253 1.00 21.67 ? 38  PHE K O     1 
ATOM   4113  C  CB    . PHE K  3  38 ? 168.713 116.314 179.777 1.00 13.49 ? 38  PHE K CB    1 
ATOM   4114  C  CG    . PHE K  3  38 ? 167.597 115.392 180.159 1.00 13.81 ? 38  PHE K CG    1 
ATOM   4115  C  CD1   . PHE K  3  38 ? 167.718 114.027 179.973 1.00 8.97  ? 38  PHE K CD1   1 
ATOM   4116  C  CD2   . PHE K  3  38 ? 166.446 115.882 180.746 1.00 11.52 ? 38  PHE K CD2   1 
ATOM   4117  C  CE1   . PHE K  3  38 ? 166.706 113.174 180.343 1.00 12.43 ? 38  PHE K CE1   1 
ATOM   4118  C  CE2   . PHE K  3  38 ? 165.432 115.032 181.118 1.00 14.35 ? 38  PHE K CE2   1 
ATOM   4119  C  CZ    . PHE K  3  38 ? 165.563 113.677 180.916 1.00 18.52 ? 38  PHE K CZ    1 
ATOM   4120  N  N     . ASN K  3  39 ? 171.427 118.205 181.252 1.00 12.58 ? 39  ASN K N     1 
ATOM   4121  C  CA    . ASN K  3  39 ? 172.608 119.006 180.941 1.00 12.25 ? 39  ASN K CA    1 
ATOM   4122  C  C     . ASN K  3  39 ? 173.830 118.141 181.227 1.00 17.36 ? 39  ASN K C     1 
ATOM   4123  O  O     . ASN K  3  39 ? 174.341 118.094 182.345 1.00 20.87 ? 39  ASN K O     1 
ATOM   4124  C  CB    . ASN K  3  39 ? 172.613 120.293 181.755 1.00 15.99 ? 39  ASN K CB    1 
ATOM   4125  C  CG    . ASN K  3  39 ? 173.700 121.257 181.328 1.00 14.28 ? 39  ASN K CG    1 
ATOM   4126  O  OD1   . ASN K  3  39 ? 174.684 120.871 180.708 1.00 17.47 ? 39  ASN K OD1   1 
ATOM   4127  N  ND2   . ASN K  3  39 ? 173.528 122.523 181.675 1.00 21.98 ? 39  ASN K ND2   1 
ATOM   4128  N  N     . TRP K  3  40 ? 174.300 117.438 180.195 1.00 13.75 ? 40  TRP K N     1 
ATOM   4129  C  CA    . TRP K  3  40 ? 175.433 116.535 180.351 1.00 4.19  ? 40  TRP K CA    1 
ATOM   4130  C  C     . TRP K  3  40 ? 176.731 117.271 180.656 1.00 11.16 ? 40  TRP K C     1 
ATOM   4131  O  O     . TRP K  3  40 ? 177.649 116.672 181.220 1.00 22.15 ? 40  TRP K O     1 
ATOM   4132  C  CB    . TRP K  3  40 ? 175.598 115.677 179.096 1.00 5.91  ? 40  TRP K CB    1 
ATOM   4133  C  CG    . TRP K  3  40 ? 175.915 116.453 177.851 1.00 12.68 ? 40  TRP K CG    1 
ATOM   4134  C  CD1   . TRP K  3  40 ? 177.137 116.605 177.273 1.00 12.19 ? 40  TRP K CD1   1 
ATOM   4135  C  CD2   . TRP K  3  40 ? 174.991 117.177 177.030 1.00 5.86  ? 40  TRP K CD2   1 
ATOM   4136  N  NE1   . TRP K  3  40 ? 177.036 117.376 176.145 1.00 6.99  ? 40  TRP K NE1   1 
ATOM   4137  C  CE2   . TRP K  3  40 ? 175.728 117.741 175.972 1.00 13.77 ? 40  TRP K CE2   1 
ATOM   4138  C  CE3   . TRP K  3  40 ? 173.613 117.400 177.084 1.00 9.09  ? 40  TRP K CE3   1 
ATOM   4139  C  CZ2   . TRP K  3  40 ? 175.134 118.519 174.980 1.00 12.57 ? 40  TRP K CZ2   1 
ATOM   4140  C  CZ3   . TRP K  3  40 ? 173.026 118.170 176.097 1.00 7.58  ? 40  TRP K CZ3   1 
ATOM   4141  C  CH2   . TRP K  3  40 ? 173.785 118.717 175.058 1.00 5.91  ? 40  TRP K CH2   1 
ATOM   4142  N  N     . LEU K  3  41 ? 176.832 118.548 180.291 1.00 14.17 ? 41  LEU K N     1 
ATOM   4143  C  CA    . LEU K  3  41 ? 178.019 119.319 180.638 1.00 14.54 ? 41  LEU K CA    1 
ATOM   4144  C  C     . LEU K  3  41 ? 178.012 119.719 182.108 1.00 20.70 ? 41  LEU K C     1 
ATOM   4145  O  O     . LEU K  3  41 ? 179.055 119.685 182.766 1.00 24.26 ? 41  LEU K O     1 
ATOM   4146  C  CB    . LEU K  3  41 ? 178.122 120.548 179.737 1.00 12.25 ? 41  LEU K CB    1 
ATOM   4147  C  CG    . LEU K  3  41 ? 178.233 120.241 178.243 1.00 17.31 ? 41  LEU K CG    1 
ATOM   4148  C  CD1   . LEU K  3  41 ? 178.161 121.516 177.438 1.00 14.68 ? 41  LEU K CD1   1 
ATOM   4149  C  CD2   . LEU K  3  41 ? 179.515 119.481 177.941 1.00 10.13 ? 41  LEU K CD2   1 
ATOM   4150  N  N     . GLN K  3  42 ? 176.846 120.091 182.639 1.00 19.04 ? 42  GLN K N     1 
ATOM   4151  C  CA    . GLN K  3  42 ? 176.749 120.412 184.059 1.00 17.88 ? 42  GLN K CA    1 
ATOM   4152  C  C     . GLN K  3  42 ? 176.817 119.155 184.917 1.00 20.08 ? 42  GLN K C     1 
ATOM   4153  O  O     . GLN K  3  42 ? 177.491 119.141 185.953 1.00 25.08 ? 42  GLN K O     1 
ATOM   4154  C  CB    . GLN K  3  42 ? 175.462 121.189 184.331 1.00 22.98 ? 42  GLN K CB    1 
ATOM   4155  C  CG    . GLN K  3  42 ? 175.081 121.316 185.793 1.00 21.49 ? 42  GLN K CG    1 
ATOM   4156  C  CD    . GLN K  3  42 ? 176.033 122.180 186.594 1.00 26.47 ? 42  GLN K CD    1 
ATOM   4157  O  OE1   . GLN K  3  42 ? 176.962 122.779 186.053 1.00 30.69 ? 42  GLN K OE1   1 
ATOM   4158  N  NE2   . GLN K  3  42 ? 175.798 122.253 187.899 1.00 27.75 ? 42  GLN K NE2   1 
ATOM   4159  N  N     . GLY K  3  43 ? 176.138 118.091 184.500 1.00 21.55 ? 43  GLY K N     1 
ATOM   4160  C  CA    . GLY K  3  43 ? 176.175 116.833 185.219 1.00 19.78 ? 43  GLY K CA    1 
ATOM   4161  C  C     . GLY K  3  43 ? 175.538 116.846 186.591 1.00 20.95 ? 43  GLY K C     1 
ATOM   4162  O  O     . GLY K  3  43 ? 176.154 116.416 187.569 1.00 22.88 ? 43  GLY K O     1 
ATOM   4163  N  N     . ASN K  3  44 ? 174.314 117.355 186.683 1.00 22.51 ? 44  ASN K N     1 
ATOM   4164  C  CA    . ASN K  3  44 ? 173.561 117.275 187.919 1.00 24.74 ? 44  ASN K CA    1 
ATOM   4165  C  C     . ASN K  3  44 ? 173.108 115.838 188.171 1.00 26.95 ? 44  ASN K C     1 
ATOM   4166  O  O     . ASN K  3  44 ? 173.018 115.034 187.242 1.00 22.73 ? 44  ASN K O     1 
ATOM   4167  C  CB    . ASN K  3  44 ? 172.350 118.201 187.864 1.00 17.56 ? 44  ASN K CB    1 
ATOM   4168  C  CG    . ASN K  3  44 ? 172.736 119.656 187.751 1.00 27.68 ? 44  ASN K CG    1 
ATOM   4169  O  OD1   . ASN K  3  44 ? 173.610 120.137 188.470 1.00 35.98 ? 44  ASN K OD1   1 
ATOM   4170  N  ND2   . ASN K  3  44 ? 172.086 120.368 186.840 1.00 22.97 ? 44  ASN K ND2   1 
ATOM   4171  N  N     . PRO K  3  45 ? 172.840 115.485 189.429 1.00 26.81 ? 45  PRO K N     1 
ATOM   4172  C  CA    . PRO K  3  45 ? 172.278 114.160 189.713 1.00 24.72 ? 45  PRO K CA    1 
ATOM   4173  C  C     . PRO K  3  45 ? 170.906 113.991 189.078 1.00 27.96 ? 45  PRO K C     1 
ATOM   4174  O  O     . PRO K  3  45 ? 170.117 114.933 188.994 1.00 30.72 ? 45  PRO K O     1 
ATOM   4175  C  CB    . PRO K  3  45 ? 172.200 114.126 191.243 1.00 23.50 ? 45  PRO K CB    1 
ATOM   4176  C  CG    . PRO K  3  45 ? 172.201 115.545 191.656 1.00 25.15 ? 45  PRO K CG    1 
ATOM   4177  C  CD    . PRO K  3  45 ? 173.056 116.261 190.659 1.00 20.81 ? 45  PRO K CD    1 
ATOM   4178  N  N     . TYR K  3  46 ? 170.626 112.769 188.644 1.00 21.83 ? 46  TYR K N     1 
ATOM   4179  C  CA    . TYR K  3  46 ? 169.399 112.457 187.926 1.00 23.81 ? 46  TYR K CA    1 
ATOM   4180  C  C     . TYR K  3  46 ? 168.266 112.096 188.878 1.00 26.54 ? 46  TYR K C     1 
ATOM   4181  O  O     . TYR K  3  46 ? 167.310 112.854 189.036 1.00 31.37 ? 46  TYR K O     1 
ATOM   4182  C  CB    . TYR K  3  46 ? 169.663 111.317 186.945 1.00 21.17 ? 46  TYR K CB    1 
ATOM   4183  C  CG    . TYR K  3  46 ? 168.466 110.846 186.159 1.00 24.43 ? 46  TYR K CG    1 
ATOM   4184  C  CD1   . TYR K  3  46 ? 167.725 111.725 185.381 1.00 24.50 ? 46  TYR K CD1   1 
ATOM   4185  C  CD2   . TYR K  3  46 ? 168.098 109.510 186.168 1.00 24.26 ? 46  TYR K CD2   1 
ATOM   4186  C  CE1   . TYR K  3  46 ? 166.637 111.284 184.650 1.00 23.24 ? 46  TYR K CE1   1 
ATOM   4187  C  CE2   . TYR K  3  46 ? 167.020 109.063 185.443 1.00 20.23 ? 46  TYR K CE2   1 
ATOM   4188  C  CZ    . TYR K  3  46 ? 166.292 109.953 184.687 1.00 20.29 ? 46  TYR K CZ    1 
ATOM   4189  O  OH    . TYR K  3  46 ? 165.215 109.501 183.967 1.00 24.42 ? 46  TYR K OH    1 
ATOM   4190  N  N     . ASN L  4  7  ? 158.669 118.131 134.467 1.00 58.39 ? 9   ASN L N     1 
ATOM   4191  C  CA    . ASN L  4  7  ? 160.031 118.585 134.215 1.00 60.01 ? 9   ASN L CA    1 
ATOM   4192  C  C     . ASN L  4  7  ? 161.039 117.551 134.700 1.00 58.47 ? 9   ASN L C     1 
ATOM   4193  O  O     . ASN L  4  7  ? 162.233 117.655 134.426 1.00 60.14 ? 9   ASN L O     1 
ATOM   4194  C  CB    . ASN L  4  7  ? 160.285 119.930 134.899 1.00 59.64 ? 9   ASN L CB    1 
ATOM   4195  C  CG    . ASN L  4  7  ? 161.433 120.693 134.271 1.00 59.57 ? 9   ASN L CG    1 
ATOM   4196  O  OD1   . ASN L  4  7  ? 161.782 120.465 133.114 1.00 59.21 ? 9   ASN L OD1   1 
ATOM   4197  N  ND2   . ASN L  4  7  ? 162.024 121.608 135.031 1.00 58.94 ? 9   ASN L ND2   1 
ATOM   4198  N  N     . VAL L  4  8  ? 160.541 116.553 135.427 1.00 51.26 ? 10  VAL L N     1 
ATOM   4199  C  CA    . VAL L  4  8  ? 161.355 115.483 135.990 1.00 50.02 ? 10  VAL L CA    1 
ATOM   4200  C  C     . VAL L  4  8  ? 160.840 114.160 135.445 1.00 52.25 ? 10  VAL L C     1 
ATOM   4201  O  O     . VAL L  4  8  ? 159.640 113.877 135.524 1.00 51.61 ? 10  VAL L O     1 
ATOM   4202  C  CB    . VAL L  4  8  ? 161.318 115.496 137.530 1.00 48.03 ? 10  VAL L CB    1 
ATOM   4203  C  CG1   . VAL L  4  8  ? 161.856 114.195 138.096 1.00 48.51 ? 10  VAL L CG1   1 
ATOM   4204  C  CG2   . VAL L  4  8  ? 162.110 116.672 138.065 1.00 50.14 ? 10  VAL L CG2   1 
ATOM   4205  N  N     . SER L  4  9  ? 161.742 113.360 134.885 1.00 46.65 ? 11  SER L N     1 
ATOM   4206  C  CA    . SER L  4  9  ? 161.354 112.071 134.342 1.00 45.04 ? 11  SER L CA    1 
ATOM   4207  C  C     . SER L  4  9  ? 161.183 111.050 135.464 1.00 45.20 ? 11  SER L C     1 
ATOM   4208  O  O     . SER L  4  9  ? 161.582 111.268 136.610 1.00 49.29 ? 11  SER L O     1 
ATOM   4209  C  CB    . SER L  4  9  ? 162.385 111.584 133.326 1.00 47.00 ? 11  SER L CB    1 
ATOM   4210  O  OG    . SER L  4  9  ? 163.675 111.511 133.904 1.00 47.52 ? 11  SER L OG    1 
ATOM   4211  N  N     . ASP L  4  10 ? 160.566 109.919 135.120 1.00 43.47 ? 12  ASP L N     1 
ATOM   4212  C  CA    . ASP L  4  10 ? 160.352 108.871 136.111 1.00 42.27 ? 12  ASP L CA    1 
ATOM   4213  C  C     . ASP L  4  10 ? 161.675 108.327 136.633 1.00 43.34 ? 12  ASP L C     1 
ATOM   4214  O  O     . ASP L  4  10 ? 161.836 108.128 137.842 1.00 43.97 ? 12  ASP L O     1 
ATOM   4215  C  CB    . ASP L  4  10 ? 159.504 107.750 135.513 1.00 46.02 ? 12  ASP L CB    1 
ATOM   4216  C  CG    . ASP L  4  10 ? 158.072 108.176 135.262 1.00 47.22 ? 12  ASP L CG    1 
ATOM   4217  O  OD1   . ASP L  4  10 ? 157.861 109.133 134.489 1.00 49.98 ? 12  ASP L OD1   1 
ATOM   4218  O  OD2   . ASP L  4  10 ? 157.156 107.550 135.834 1.00 43.55 ? 12  ASP L OD2   1 
ATOM   4219  N  N     . GLU L  4  11 ? 162.643 108.100 135.741 1.00 45.40 ? 13  GLU L N     1 
ATOM   4220  C  CA    . GLU L  4  11 ? 163.924 107.541 136.163 1.00 47.14 ? 13  GLU L CA    1 
ATOM   4221  C  C     . GLU L  4  11 ? 164.718 108.531 137.004 1.00 45.81 ? 13  GLU L C     1 
ATOM   4222  O  O     . GLU L  4  11 ? 165.376 108.140 137.974 1.00 46.89 ? 13  GLU L O     1 
ATOM   4223  C  CB    . GLU L  4  11 ? 164.735 107.101 134.945 1.00 45.33 ? 13  GLU L CB    1 
ATOM   4224  C  CG    . GLU L  4  11 ? 164.416 105.693 134.483 1.00 48.03 ? 13  GLU L CG    1 
ATOM   4225  C  CD    . GLU L  4  11 ? 162.936 105.488 134.222 1.00 50.38 ? 13  GLU L CD    1 
ATOM   4226  O  OE1   . GLU L  4  11 ? 162.363 106.248 133.414 1.00 48.38 ? 13  GLU L OE1   1 
ATOM   4227  O  OE2   . GLU L  4  11 ? 162.344 104.578 134.839 1.00 50.59 ? 13  GLU L OE2   1 
ATOM   4228  N  N     . GLU L  4  12 ? 164.675 109.814 136.644 1.00 44.09 ? 14  GLU L N     1 
ATOM   4229  C  CA    . GLU L  4  12 ? 165.368 110.824 137.434 1.00 44.02 ? 14  GLU L CA    1 
ATOM   4230  C  C     . GLU L  4  12 ? 164.779 110.932 138.834 1.00 43.99 ? 14  GLU L C     1 
ATOM   4231  O  O     . GLU L  4  12 ? 165.509 111.190 139.797 1.00 44.94 ? 14  GLU L O     1 
ATOM   4232  C  CB    . GLU L  4  12 ? 165.314 112.169 136.712 1.00 44.53 ? 14  GLU L CB    1 
ATOM   4233  C  CG    . GLU L  4  12 ? 166.133 113.268 137.354 1.00 46.00 ? 14  GLU L CG    1 
ATOM   4234  C  CD    . GLU L  4  12 ? 166.184 114.518 136.499 1.00 51.31 ? 14  GLU L CD    1 
ATOM   4235  O  OE1   . GLU L  4  12 ? 165.660 114.483 135.365 1.00 51.63 ? 14  GLU L OE1   1 
ATOM   4236  O  OE2   . GLU L  4  12 ? 166.745 115.535 136.958 1.00 51.66 ? 14  GLU L OE2   1 
ATOM   4237  N  N     . ALA L  4  13 ? 163.466 110.737 138.968 1.00 41.53 ? 15  ALA L N     1 
ATOM   4238  C  CA    . ALA L  4  13 ? 162.849 110.703 140.288 1.00 38.98 ? 15  ALA L CA    1 
ATOM   4239  C  C     . ALA L  4  13 ? 163.256 109.459 141.065 1.00 37.75 ? 15  ALA L C     1 
ATOM   4240  O  O     . ALA L  4  13 ? 163.357 109.508 142.295 1.00 43.04 ? 15  ALA L O     1 
ATOM   4241  C  CB    . ALA L  4  13 ? 161.330 110.779 140.164 1.00 40.85 ? 15  ALA L CB    1 
ATOM   4242  N  N     . LYS L  4  14 ? 163.479 108.336 140.377 1.00 39.34 ? 16  LYS L N     1 
ATOM   4243  C  CA    . LYS L  4  14 ? 164.001 107.153 141.054 1.00 38.90 ? 16  LYS L CA    1 
ATOM   4244  C  C     . LYS L  4  14 ? 165.386 107.419 141.624 1.00 41.27 ? 16  LYS L C     1 
ATOM   4245  O  O     . LYS L  4  14 ? 165.699 106.994 142.742 1.00 41.77 ? 16  LYS L O     1 
ATOM   4246  C  CB    . LYS L  4  14 ? 164.050 105.967 140.094 1.00 44.49 ? 16  LYS L CB    1 
ATOM   4247  C  CG    . LYS L  4  14 ? 162.749 105.646 139.400 1.00 43.77 ? 16  LYS L CG    1 
ATOM   4248  C  CD    . LYS L  4  14 ? 161.881 104.716 140.211 1.00 42.19 ? 16  LYS L CD    1 
ATOM   4249  C  CE    . LYS L  4  14 ? 160.709 104.229 139.377 1.00 43.87 ? 16  LYS L CE    1 
ATOM   4250  N  NZ    . LYS L  4  14 ? 159.847 103.275 140.122 1.00 44.48 ? 16  LYS L NZ    1 
ATOM   4251  N  N     . GLU L  4  15 ? 166.237 108.107 140.860 1.00 37.92 ? 17  GLU L N     1 
ATOM   4252  C  CA    . GLU L  4  15 ? 167.585 108.407 141.329 1.00 38.41 ? 17  GLU L CA    1 
ATOM   4253  C  C     . GLU L  4  15 ? 167.558 109.347 142.527 1.00 41.29 ? 17  GLU L C     1 
ATOM   4254  O  O     . GLU L  4  15 ? 168.290 109.137 143.501 1.00 46.77 ? 17  GLU L O     1 
ATOM   4255  C  CB    . GLU L  4  15 ? 168.410 109.000 140.189 1.00 38.04 ? 17  GLU L CB    1 
ATOM   4256  C  CG    . GLU L  4  15 ? 168.695 108.006 139.074 1.00 44.57 ? 17  GLU L CG    1 
ATOM   4257  C  CD    . GLU L  4  15 ? 169.292 108.649 137.839 1.00 46.73 ? 17  GLU L CD    1 
ATOM   4258  O  OE1   . GLU L  4  15 ? 169.401 109.893 137.800 1.00 46.91 ? 17  GLU L OE1   1 
ATOM   4259  O  OE2   . GLU L  4  15 ? 169.650 107.908 136.899 1.00 47.43 ? 17  GLU L OE2   1 
ATOM   4260  N  N     . PHE L  4  16 ? 166.710 110.376 142.483 1.00 37.56 ? 18  PHE L N     1 
ATOM   4261  C  CA    . PHE L  4  16 ? 166.581 111.272 143.626 1.00 33.18 ? 18  PHE L CA    1 
ATOM   4262  C  C     . PHE L  4  16 ? 166.092 110.521 144.854 1.00 33.02 ? 18  PHE L C     1 
ATOM   4263  O  O     . PHE L  4  16 ? 166.609 110.718 145.959 1.00 35.80 ? 18  PHE L O     1 
ATOM   4264  C  CB    . PHE L  4  16 ? 165.631 112.420 143.293 1.00 33.43 ? 18  PHE L CB    1 
ATOM   4265  C  CG    . PHE L  4  16 ? 166.201 113.430 142.345 1.00 31.40 ? 18  PHE L CG    1 
ATOM   4266  C  CD1   . PHE L  4  16 ? 167.558 113.483 142.093 1.00 29.95 ? 18  PHE L CD1   1 
ATOM   4267  C  CD2   . PHE L  4  16 ? 165.373 114.338 141.711 1.00 34.82 ? 18  PHE L CD2   1 
ATOM   4268  C  CE1   . PHE L  4  16 ? 168.075 114.419 141.222 1.00 34.60 ? 18  PHE L CE1   1 
ATOM   4269  C  CE2   . PHE L  4  16 ? 165.885 115.277 140.843 1.00 36.36 ? 18  PHE L CE2   1 
ATOM   4270  C  CZ    . PHE L  4  16 ? 167.238 115.319 140.599 1.00 36.24 ? 18  PHE L CZ    1 
ATOM   4271  N  N     . HIS L  4  17 ? 165.097 109.650 144.679 1.00 31.39 ? 19  HIS L N     1 
ATOM   4272  C  CA    . HIS L  4  17 ? 164.585 108.880 145.804 1.00 33.65 ? 19  HIS L CA    1 
ATOM   4273  C  C     . HIS L  4  17 ? 165.604 107.866 146.301 1.00 35.29 ? 19  HIS L C     1 
ATOM   4274  O  O     . HIS L  4  17 ? 165.640 107.564 147.498 1.00 37.08 ? 19  HIS L O     1 
ATOM   4275  C  CB    . HIS L  4  17 ? 163.284 108.181 145.418 1.00 33.53 ? 19  HIS L CB    1 
ATOM   4276  C  CG    . HIS L  4  17 ? 162.477 107.723 146.592 1.00 36.23 ? 19  HIS L CG    1 
ATOM   4277  N  ND1   . HIS L  4  17 ? 161.870 108.601 147.464 1.00 36.52 ? 19  HIS L ND1   1 
ATOM   4278  C  CD2   . HIS L  4  17 ? 162.186 106.481 147.045 1.00 36.63 ? 19  HIS L CD2   1 
ATOM   4279  C  CE1   . HIS L  4  17 ? 161.235 107.919 148.399 1.00 39.68 ? 19  HIS L CE1   1 
ATOM   4280  N  NE2   . HIS L  4  17 ? 161.410 106.631 148.168 1.00 39.06 ? 19  HIS L NE2   1 
ATOM   4281  N  N     . ALA L  4  18 ? 166.426 107.322 145.402 1.00 34.35 ? 20  ALA L N     1 
ATOM   4282  C  CA    . ALA L  4  18 ? 167.456 106.377 145.821 1.00 31.28 ? 20  ALA L CA    1 
ATOM   4283  C  C     . ALA L  4  18 ? 168.470 107.042 146.742 1.00 34.73 ? 20  ALA L C     1 
ATOM   4284  O  O     . ALA L  4  18 ? 168.855 106.472 147.768 1.00 38.38 ? 20  ALA L O     1 
ATOM   4285  C  CB    . ALA L  4  18 ? 168.148 105.779 144.598 1.00 32.47 ? 20  ALA L CB    1 
ATOM   4286  N  N     . MET L  4  19 ? 168.918 108.247 146.388 1.00 31.22 ? 21  MET L N     1 
ATOM   4287  C  CA    . MET L  4  19 ? 169.801 108.997 147.271 1.00 26.93 ? 21  MET L CA    1 
ATOM   4288  C  C     . MET L  4  19 ? 169.090 109.371 148.563 1.00 33.30 ? 21  MET L C     1 
ATOM   4289  O  O     . MET L  4  19 ? 169.680 109.309 149.648 1.00 36.63 ? 21  MET L O     1 
ATOM   4290  C  CB    . MET L  4  19 ? 170.309 110.249 146.562 1.00 31.44 ? 21  MET L CB    1 
ATOM   4291  C  CG    . MET L  4  19 ? 170.899 109.988 145.191 1.00 34.43 ? 21  MET L CG    1 
ATOM   4292  S  SD    . MET L  4  19 ? 171.062 111.503 144.238 1.00 39.53 ? 21  MET L SD    1 
ATOM   4293  C  CE    . MET L  4  19 ? 172.035 112.483 145.364 1.00 31.66 ? 21  MET L CE    1 
ATOM   4294  N  N     . PHE L  4  20 ? 167.820 109.768 148.463 1.00 29.61 ? 22  PHE L N     1 
ATOM   4295  C  CA    . PHE L  4  20 ? 167.056 110.121 149.652 1.00 25.12 ? 22  PHE L CA    1 
ATOM   4296  C  C     . PHE L  4  20 ? 166.899 108.930 150.587 1.00 27.13 ? 22  PHE L C     1 
ATOM   4297  O  O     . PHE L  4  20 ? 167.074 109.060 151.803 1.00 29.10 ? 22  PHE L O     1 
ATOM   4298  C  CB    . PHE L  4  20 ? 165.688 110.670 149.246 1.00 26.42 ? 22  PHE L CB    1 
ATOM   4299  C  CG    . PHE L  4  20 ? 164.742 110.841 150.394 1.00 29.83 ? 22  PHE L CG    1 
ATOM   4300  C  CD1   . PHE L  4  20 ? 164.806 111.966 151.193 1.00 31.86 ? 22  PHE L CD1   1 
ATOM   4301  C  CD2   . PHE L  4  20 ? 163.787 109.880 150.674 1.00 34.34 ? 22  PHE L CD2   1 
ATOM   4302  C  CE1   . PHE L  4  20 ? 163.941 112.130 152.251 1.00 27.27 ? 22  PHE L CE1   1 
ATOM   4303  C  CE2   . PHE L  4  20 ? 162.920 110.037 151.730 1.00 30.21 ? 22  PHE L CE2   1 
ATOM   4304  C  CZ    . PHE L  4  20 ? 162.996 111.165 152.520 1.00 31.71 ? 22  PHE L CZ    1 
ATOM   4305  N  N     . SER L  4  21 ? 166.572 107.758 150.039 1.00 29.78 ? 23  SER L N     1 
ATOM   4306  C  CA    . SER L  4  21 ? 166.352 106.587 150.880 1.00 28.58 ? 23  SER L CA    1 
ATOM   4307  C  C     . SER L  4  21 ? 167.628 106.170 151.596 1.00 28.68 ? 23  SER L C     1 
ATOM   4308  O  O     . SER L  4  21 ? 167.589 105.780 152.767 1.00 31.13 ? 23  SER L O     1 
ATOM   4309  C  CB    . SER L  4  21 ? 165.803 105.435 150.043 1.00 29.15 ? 23  SER L CB    1 
ATOM   4310  O  OG    . SER L  4  21 ? 164.552 105.780 149.481 1.00 32.24 ? 23  SER L OG    1 
ATOM   4311  N  N     . GLN L  4  22 ? 168.766 106.233 150.904 1.00 25.43 ? 24  GLN L N     1 
ATOM   4312  C  CA    . GLN L  4  22 ? 170.037 105.907 151.541 1.00 25.83 ? 24  GLN L CA    1 
ATOM   4313  C  C     . GLN L  4  22 ? 170.350 106.885 152.667 1.00 26.47 ? 24  GLN L C     1 
ATOM   4314  O  O     . GLN L  4  22 ? 170.758 106.481 153.761 1.00 30.92 ? 24  GLN L O     1 
ATOM   4315  C  CB    . GLN L  4  22 ? 171.155 105.902 150.499 1.00 31.67 ? 24  GLN L CB    1 
ATOM   4316  C  CG    . GLN L  4  22 ? 172.538 105.655 151.069 1.00 27.52 ? 24  GLN L CG    1 
ATOM   4317  C  CD    . GLN L  4  22 ? 173.618 105.634 150.004 1.00 30.43 ? 24  GLN L CD    1 
ATOM   4318  O  OE1   . GLN L  4  22 ? 173.333 105.492 148.816 1.00 33.25 ? 24  GLN L OE1   1 
ATOM   4319  N  NE2   . GLN L  4  22 ? 174.866 105.780 150.428 1.00 32.49 ? 24  GLN L NE2   1 
ATOM   4320  N  N     . ALA L  4  23 ? 170.158 108.180 152.418 1.00 28.42 ? 25  ALA L N     1 
ATOM   4321  C  CA    . ALA L  4  23 ? 170.445 109.174 153.445 1.00 25.52 ? 25  ALA L CA    1 
ATOM   4322  C  C     . ALA L  4  23 ? 169.455 109.082 154.598 1.00 20.63 ? 25  ALA L C     1 
ATOM   4323  O  O     . ALA L  4  23 ? 169.849 109.156 155.766 1.00 24.34 ? 25  ALA L O     1 
ATOM   4324  C  CB    . ALA L  4  23 ? 170.433 110.574 152.838 1.00 28.69 ? 25  ALA L CB    1 
ATOM   4325  N  N     . PHE L  4  24 ? 168.169 108.914 154.288 1.00 21.08 ? 26  PHE L N     1 
ATOM   4326  C  CA    . PHE L  4  24 ? 167.163 108.807 155.338 1.00 22.34 ? 26  PHE L CA    1 
ATOM   4327  C  C     . PHE L  4  24 ? 167.406 107.583 156.209 1.00 25.00 ? 26  PHE L C     1 
ATOM   4328  O  O     . PHE L  4  24 ? 167.276 107.651 157.435 1.00 29.30 ? 26  PHE L O     1 
ATOM   4329  C  CB    . PHE L  4  24 ? 165.764 108.757 154.724 1.00 23.79 ? 26  PHE L CB    1 
ATOM   4330  C  CG    . PHE L  4  24 ? 164.658 108.774 155.735 1.00 26.85 ? 26  PHE L CG    1 
ATOM   4331  C  CD1   . PHE L  4  24 ? 164.200 109.970 156.256 1.00 27.68 ? 26  PHE L CD1   1 
ATOM   4332  C  CD2   . PHE L  4  24 ? 164.071 107.596 156.160 1.00 24.95 ? 26  PHE L CD2   1 
ATOM   4333  C  CE1   . PHE L  4  24 ? 163.181 109.989 157.186 1.00 21.32 ? 26  PHE L CE1   1 
ATOM   4334  C  CE2   . PHE L  4  24 ? 163.054 107.611 157.088 1.00 25.96 ? 26  PHE L CE2   1 
ATOM   4335  C  CZ    . PHE L  4  24 ? 162.607 108.809 157.599 1.00 25.79 ? 26  PHE L CZ    1 
ATOM   4336  N  N     . THR L  4  25 ? 167.765 106.456 155.596 1.00 28.38 ? 27  THR L N     1 
ATOM   4337  C  CA    . THR L  4  25 ? 167.999 105.239 156.366 1.00 24.99 ? 27  THR L CA    1 
ATOM   4338  C  C     . THR L  4  25 ? 169.171 105.410 157.323 1.00 24.38 ? 27  THR L C     1 
ATOM   4339  O  O     . THR L  4  25 ? 169.091 105.026 158.494 1.00 25.32 ? 27  THR L O     1 
ATOM   4340  C  CB    . THR L  4  25 ? 168.248 104.062 155.425 1.00 23.10 ? 27  THR L CB    1 
ATOM   4341  O  OG1   . THR L  4  25 ? 167.202 104.002 154.448 1.00 26.56 ? 27  THR L OG1   1 
ATOM   4342  C  CG2   . THR L  4  25 ? 168.275 102.766 156.208 1.00 23.45 ? 27  THR L CG2   1 
ATOM   4343  N  N     . VAL L  4  26 ? 170.276 105.975 156.835 1.00 27.88 ? 28  VAL L N     1 
ATOM   4344  C  CA    . VAL L  4  26 ? 171.437 106.187 157.691 1.00 19.44 ? 28  VAL L CA    1 
ATOM   4345  C  C     . VAL L  4  26 ? 171.131 107.226 158.760 1.00 23.76 ? 28  VAL L C     1 
ATOM   4346  O  O     . VAL L  4  26 ? 171.468 107.043 159.934 1.00 24.60 ? 28  VAL L O     1 
ATOM   4347  C  CB    . VAL L  4  26 ? 172.661 106.584 156.846 1.00 24.87 ? 28  VAL L CB    1 
ATOM   4348  C  CG1   . VAL L  4  26 ? 173.839 106.913 157.745 1.00 21.88 ? 28  VAL L CG1   1 
ATOM   4349  C  CG2   . VAL L  4  26 ? 173.024 105.466 155.889 1.00 22.24 ? 28  VAL L CG2   1 
ATOM   4350  N  N     . TYR L  4  27 ? 170.474 108.322 158.378 1.00 28.48 ? 29  TYR L N     1 
ATOM   4351  C  CA    . TYR L  4  27 ? 170.171 109.374 159.340 1.00 16.78 ? 29  TYR L CA    1 
ATOM   4352  C  C     . TYR L  4  27 ? 169.291 108.855 160.468 1.00 19.65 ? 29  TYR L C     1 
ATOM   4353  O  O     . TYR L  4  27 ? 169.592 109.060 161.648 1.00 26.75 ? 29  TYR L O     1 
ATOM   4354  C  CB    . TYR L  4  27 ? 169.492 110.548 158.643 1.00 22.51 ? 29  TYR L CB    1 
ATOM   4355  C  CG    . TYR L  4  27 ? 169.150 111.666 159.587 1.00 21.89 ? 29  TYR L CG    1 
ATOM   4356  C  CD1   . TYR L  4  27 ? 170.124 112.548 160.027 1.00 21.52 ? 29  TYR L CD1   1 
ATOM   4357  C  CD2   . TYR L  4  27 ? 167.857 111.835 160.047 1.00 21.75 ? 29  TYR L CD2   1 
ATOM   4358  C  CE1   . TYR L  4  27 ? 169.817 113.567 160.894 1.00 22.35 ? 29  TYR L CE1   1 
ATOM   4359  C  CE2   . TYR L  4  27 ? 167.540 112.850 160.911 1.00 24.72 ? 29  TYR L CE2   1 
ATOM   4360  C  CZ    . TYR L  4  27 ? 168.524 113.713 161.334 1.00 25.94 ? 29  TYR L CZ    1 
ATOM   4361  O  OH    . TYR L  4  27 ? 168.210 114.728 162.200 1.00 31.51 ? 29  TYR L OH    1 
ATOM   4362  N  N     . ILE L  4  28 ? 168.197 108.175 160.123 1.00 23.83 ? 30  ILE L N     1 
ATOM   4363  C  CA    . ILE L  4  28 ? 167.290 107.671 161.147 1.00 21.05 ? 30  ILE L CA    1 
ATOM   4364  C  C     . ILE L  4  28 ? 167.943 106.542 161.933 1.00 24.20 ? 30  ILE L C     1 
ATOM   4365  O  O     . ILE L  4  28 ? 167.760 106.433 163.151 1.00 26.38 ? 30  ILE L O     1 
ATOM   4366  C  CB    . ILE L  4  28 ? 165.956 107.230 160.516 1.00 21.94 ? 30  ILE L CB    1 
ATOM   4367  C  CG1   . ILE L  4  28 ? 165.356 108.368 159.694 1.00 24.11 ? 30  ILE L CG1   1 
ATOM   4368  C  CG2   . ILE L  4  28 ? 164.970 106.800 161.586 1.00 16.04 ? 30  ILE L CG2   1 
ATOM   4369  C  CD1   . ILE L  4  28 ? 165.285 109.677 160.421 1.00 24.77 ? 30  ILE L CD1   1 
ATOM   4370  N  N     . GLY L  4  29 ? 168.713 105.688 161.256 1.00 19.08 ? 31  GLY L N     1 
ATOM   4371  C  CA    . GLY L  4  29 ? 169.377 104.598 161.952 1.00 17.30 ? 31  GLY L CA    1 
ATOM   4372  C  C     . GLY L  4  29 ? 170.339 105.086 163.016 1.00 19.32 ? 31  GLY L C     1 
ATOM   4373  O  O     . GLY L  4  29 ? 170.408 104.525 164.110 1.00 27.59 ? 31  GLY L O     1 
ATOM   4374  N  N     . VAL L  4  30 ? 171.095 106.140 162.710 1.00 16.15 ? 32  VAL L N     1 
ATOM   4375  C  CA    . VAL L  4  30 ? 171.942 106.760 163.721 1.00 15.80 ? 32  VAL L CA    1 
ATOM   4376  C  C     . VAL L  4  30 ? 171.088 107.446 164.779 1.00 22.23 ? 32  VAL L C     1 
ATOM   4377  O  O     . VAL L  4  30 ? 171.403 107.405 165.973 1.00 21.31 ? 32  VAL L O     1 
ATOM   4378  C  CB    . VAL L  4  30 ? 172.931 107.735 163.057 1.00 20.00 ? 32  VAL L CB    1 
ATOM   4379  C  CG1   . VAL L  4  30 ? 173.748 108.472 164.102 1.00 19.35 ? 32  VAL L CG1   1 
ATOM   4380  C  CG2   . VAL L  4  30 ? 173.840 106.983 162.101 1.00 16.71 ? 32  VAL L CG2   1 
ATOM   4381  N  N     . ALA L  4  31 ? 169.991 108.083 164.360 1.00 18.14 ? 33  ALA L N     1 
ATOM   4382  C  CA    . ALA L  4  31 ? 169.114 108.753 165.313 1.00 11.47 ? 33  ALA L CA    1 
ATOM   4383  C  C     . ALA L  4  31 ? 168.495 107.763 166.289 1.00 16.27 ? 33  ALA L C     1 
ATOM   4384  O  O     . ALA L  4  31 ? 168.395 108.044 167.488 1.00 15.43 ? 33  ALA L O     1 
ATOM   4385  C  CB    . ALA L  4  31 ? 168.026 109.528 164.572 1.00 17.67 ? 33  ALA L CB    1 
ATOM   4386  N  N     . VAL L  4  32 ? 168.066 106.600 165.795 1.00 20.39 ? 34  VAL L N     1 
ATOM   4387  C  CA    . VAL L  4  32 ? 167.479 105.595 166.676 1.00 20.25 ? 34  VAL L CA    1 
ATOM   4388  C  C     . VAL L  4  32 ? 168.518 105.077 167.663 1.00 19.12 ? 34  VAL L C     1 
ATOM   4389  O  O     . VAL L  4  32 ? 168.247 104.956 168.862 1.00 26.08 ? 34  VAL L O     1 
ATOM   4390  C  CB    . VAL L  4  32 ? 166.855 104.454 165.851 1.00 17.92 ? 34  VAL L CB    1 
ATOM   4391  C  CG1   . VAL L  4  32 ? 166.460 103.306 166.754 1.00 16.00 ? 34  VAL L CG1   1 
ATOM   4392  C  CG2   . VAL L  4  32 ? 165.647 104.959 165.085 1.00 15.46 ? 34  VAL L CG2   1 
ATOM   4393  N  N     . VAL L  4  33 ? 169.726 104.784 167.179 1.00 15.60 ? 35  VAL L N     1 
ATOM   4394  C  CA    . VAL L  4  33 ? 170.791 104.308 168.059 1.00 16.33 ? 35  VAL L CA    1 
ATOM   4395  C  C     . VAL L  4  33 ? 171.136 105.367 169.096 1.00 15.59 ? 35  VAL L C     1 
ATOM   4396  O  O     . VAL L  4  33 ? 171.379 105.056 170.268 1.00 20.19 ? 35  VAL L O     1 
ATOM   4397  C  CB    . VAL L  4  33 ? 172.024 103.899 167.232 1.00 17.41 ? 35  VAL L CB    1 
ATOM   4398  C  CG1   . VAL L  4  33 ? 173.227 103.686 168.131 1.00 13.54 ? 35  VAL L CG1   1 
ATOM   4399  C  CG2   . VAL L  4  33 ? 171.733 102.646 166.431 1.00 17.40 ? 35  VAL L CG2   1 
ATOM   4400  N  N     . ALA L  4  34 ? 171.153 106.636 168.683 1.00 15.18 ? 36  ALA L N     1 
ATOM   4401  C  CA    . ALA L  4  34 ? 171.414 107.725 169.617 1.00 15.39 ? 36  ALA L CA    1 
ATOM   4402  C  C     . ALA L  4  34 ? 170.359 107.781 170.712 1.00 7.82  ? 36  ALA L C     1 
ATOM   4403  O  O     . ALA L  4  34 ? 170.677 108.030 171.879 1.00 23.36 ? 36  ALA L O     1 
ATOM   4404  C  CB    . ALA L  4  34 ? 171.469 109.054 168.867 1.00 9.86  ? 36  ALA L CB    1 
ATOM   4405  N  N     . HIS L  4  35 ? 169.093 107.564 170.354 1.00 15.71 ? 37  HIS L N     1 
ATOM   4406  C  CA    . HIS L  4  35 ? 168.032 107.636 171.348 1.00 5.65  ? 37  HIS L CA    1 
ATOM   4407  C  C     . HIS L  4  35 ? 168.048 106.437 172.284 1.00 12.93 ? 37  HIS L C     1 
ATOM   4408  O  O     . HIS L  4  35 ? 167.713 106.578 173.464 1.00 20.89 ? 37  HIS L O     1 
ATOM   4409  C  CB    . HIS L  4  35 ? 166.678 107.778 170.658 1.00 8.32  ? 37  HIS L CB    1 
ATOM   4410  C  CG    . HIS L  4  35 ? 166.415 109.156 170.138 1.00 10.26 ? 37  HIS L CG    1 
ATOM   4411  N  ND1   . HIS L  4  35 ? 166.995 109.642 168.987 1.00 12.17 ? 37  HIS L ND1   1 
ATOM   4412  C  CD2   . HIS L  4  35 ? 165.642 110.156 170.620 1.00 10.16 ? 37  HIS L CD2   1 
ATOM   4413  C  CE1   . HIS L  4  35 ? 166.581 110.878 168.778 1.00 15.75 ? 37  HIS L CE1   1 
ATOM   4414  N  NE2   . HIS L  4  35 ? 165.762 111.215 169.756 1.00 9.69  ? 37  HIS L NE2   1 
ATOM   4415  N  N     . ILE L  4  36 ? 168.430 105.258 171.790 1.00 16.62 ? 38  ILE L N     1 
ATOM   4416  C  CA    . ILE L  4  36 ? 168.609 104.115 172.681 1.00 18.77 ? 38  ILE L CA    1 
ATOM   4417  C  C     . ILE L  4  36 ? 169.704 104.406 173.695 1.00 14.28 ? 38  ILE L C     1 
ATOM   4418  O  O     . ILE L  4  36 ? 169.551 104.141 174.892 1.00 24.26 ? 38  ILE L O     1 
ATOM   4419  C  CB    . ILE L  4  36 ? 168.915 102.839 171.876 1.00 22.88 ? 38  ILE L CB    1 
ATOM   4420  C  CG1   . ILE L  4  36 ? 167.745 102.486 170.961 1.00 20.67 ? 38  ILE L CG1   1 
ATOM   4421  C  CG2   . ILE L  4  36 ? 169.217 101.681 172.812 1.00 20.77 ? 38  ILE L CG2   1 
ATOM   4422  C  CD1   . ILE L  4  36 ? 167.991 101.267 170.109 1.00 18.39 ? 38  ILE L CD1   1 
ATOM   4423  N  N     . LEU L  4  37 ? 170.825 104.961 173.231 1.00 17.06 ? 39  LEU L N     1 
ATOM   4424  C  CA    . LEU L  4  37 ? 171.904 105.328 174.140 1.00 15.62 ? 39  LEU L CA    1 
ATOM   4425  C  C     . LEU L  4  37 ? 171.457 106.405 175.120 1.00 13.27 ? 39  LEU L C     1 
ATOM   4426  O  O     . LEU L  4  37 ? 171.750 106.322 176.317 1.00 18.48 ? 39  LEU L O     1 
ATOM   4427  C  CB    . LEU L  4  37 ? 173.120 105.794 173.340 1.00 20.92 ? 39  LEU L CB    1 
ATOM   4428  C  CG    . LEU L  4  37 ? 173.794 104.727 172.480 1.00 18.84 ? 39  LEU L CG    1 
ATOM   4429  C  CD1   . LEU L  4  37 ? 174.924 105.317 171.658 1.00 17.44 ? 39  LEU L CD1   1 
ATOM   4430  C  CD2   . LEU L  4  37 ? 174.300 103.599 173.356 1.00 16.76 ? 39  LEU L CD2   1 
ATOM   4431  N  N     . ALA L  4  38 ? 170.737 107.419 174.634 1.00 15.19 ? 40  ALA L N     1 
ATOM   4432  C  CA    . ALA L  4  38 ? 170.264 108.474 175.521 1.00 15.38 ? 40  ALA L CA    1 
ATOM   4433  C  C     . ALA L  4  38 ? 169.297 107.924 176.560 1.00 12.21 ? 40  ALA L C     1 
ATOM   4434  O  O     . ALA L  4  38 ? 169.332 108.331 177.726 1.00 15.06 ? 40  ALA L O     1 
ATOM   4435  C  CB    . ALA L  4  38 ? 169.614 109.595 174.712 1.00 13.62 ? 40  ALA L CB    1 
ATOM   4436  N  N     . TRP L  4  39 ? 168.423 106.999 176.156 1.00 14.86 ? 41  TRP L N     1 
ATOM   4437  C  CA    . TRP L  4  39 ? 167.505 106.387 177.111 1.00 13.56 ? 41  TRP L CA    1 
ATOM   4438  C  C     . TRP L  4  39 ? 168.254 105.569 178.152 1.00 15.06 ? 41  TRP L C     1 
ATOM   4439  O  O     . TRP L  4  39 ? 167.908 105.597 179.337 1.00 23.03 ? 41  TRP L O     1 
ATOM   4440  C  CB    . TRP L  4  39 ? 166.481 105.517 176.384 1.00 15.26 ? 41  TRP L CB    1 
ATOM   4441  C  CG    . TRP L  4  39 ? 165.414 105.005 177.289 1.00 13.05 ? 41  TRP L CG    1 
ATOM   4442  C  CD1   . TRP L  4  39 ? 165.396 103.810 177.940 1.00 15.63 ? 41  TRP L CD1   1 
ATOM   4443  C  CD2   . TRP L  4  39 ? 164.211 105.684 177.664 1.00 20.96 ? 41  TRP L CD2   1 
ATOM   4444  N  NE1   . TRP L  4  39 ? 164.254 103.697 178.691 1.00 19.40 ? 41  TRP L NE1   1 
ATOM   4445  C  CE2   . TRP L  4  39 ? 163.510 104.836 178.540 1.00 19.31 ? 41  TRP L CE2   1 
ATOM   4446  C  CE3   . TRP L  4  39 ? 163.657 106.925 177.337 1.00 13.12 ? 41  TRP L CE3   1 
ATOM   4447  C  CZ2   . TRP L  4  39 ? 162.284 105.186 179.090 1.00 18.48 ? 41  TRP L CZ2   1 
ATOM   4448  C  CZ3   . TRP L  4  39 ? 162.445 107.272 177.888 1.00 12.91 ? 41  TRP L CZ3   1 
ATOM   4449  C  CH2   . TRP L  4  39 ? 161.771 106.409 178.756 1.00 21.16 ? 41  TRP L CH2   1 
ATOM   4450  N  N     . ALA L  4  40 ? 169.283 104.831 177.728 1.00 16.95 ? 42  ALA L N     1 
ATOM   4451  C  CA    . ALA L  4  40 ? 170.092 104.080 178.680 1.00 16.49 ? 42  ALA L CA    1 
ATOM   4452  C  C     . ALA L  4  40 ? 170.791 105.003 179.665 1.00 20.12 ? 42  ALA L C     1 
ATOM   4453  O  O     . ALA L  4  40 ? 171.031 104.618 180.814 1.00 25.94 ? 42  ALA L O     1 
ATOM   4454  C  CB    . ALA L  4  40 ? 171.116 103.223 177.940 1.00 14.04 ? 42  ALA L CB    1 
ATOM   4455  N  N     . TRP L  4  41 ? 171.122 106.222 179.240 1.00 19.63 ? 43  TRP L N     1 
ATOM   4456  C  CA    . TRP L  4  41 ? 171.759 107.173 180.140 1.00 11.93 ? 43  TRP L CA    1 
ATOM   4457  C  C     . TRP L  4  41 ? 170.755 107.727 181.142 1.00 17.17 ? 43  TRP L C     1 
ATOM   4458  O  O     . TRP L  4  41 ? 170.848 107.462 182.345 1.00 26.92 ? 43  TRP L O     1 
ATOM   4459  C  CB    . TRP L  4  41 ? 172.406 108.296 179.328 1.00 16.72 ? 43  TRP L CB    1 
ATOM   4460  C  CG    . TRP L  4  41 ? 172.842 109.469 180.135 1.00 12.85 ? 43  TRP L CG    1 
ATOM   4461  C  CD1   . TRP L  4  41 ? 173.660 109.454 181.220 1.00 14.65 ? 43  TRP L CD1   1 
ATOM   4462  C  CD2   . TRP L  4  41 ? 172.500 110.840 179.908 1.00 12.19 ? 43  TRP L CD2   1 
ATOM   4463  N  NE1   . TRP L  4  41 ? 173.841 110.727 181.693 1.00 16.58 ? 43  TRP L NE1   1 
ATOM   4464  C  CE2   . TRP L  4  41 ? 173.140 111.598 180.904 1.00 17.79 ? 43  TRP L CE2   1 
ATOM   4465  C  CE3   . TRP L  4  41 ? 171.710 111.499 178.963 1.00 18.29 ? 43  TRP L CE3   1 
ATOM   4466  C  CZ2   . TRP L  4  41 ? 173.018 112.981 180.982 1.00 16.76 ? 43  TRP L CZ2   1 
ATOM   4467  C  CZ3   . TRP L  4  41 ? 171.588 112.871 179.043 1.00 19.48 ? 43  TRP L CZ3   1 
ATOM   4468  C  CH2   . TRP L  4  41 ? 172.238 113.598 180.045 1.00 14.58 ? 43  TRP L CH2   1 
ATOM   4469  N  N     . ARG L  4  42 ? 169.767 108.472 180.659 1.00 16.86 ? 44  ARG L N     1 
ATOM   4470  C  CA    . ARG L  4  42 ? 168.745 109.056 181.515 1.00 13.16 ? 44  ARG L CA    1 
ATOM   4471  C  C     . ARG L  4  42 ? 167.410 109.060 180.781 1.00 17.71 ? 44  ARG L C     1 
ATOM   4472  O  O     . ARG L  4  42 ? 167.222 109.848 179.848 1.00 24.29 ? 44  ARG L O     1 
ATOM   4473  C  CB    . ARG L  4  42 ? 169.127 110.476 181.939 1.00 16.98 ? 44  ARG L CB    1 
ATOM   4474  C  CG    . ARG L  4  42 ? 170.330 110.549 182.859 1.00 19.00 ? 44  ARG L CG    1 
ATOM   4475  C  CD    . ARG L  4  42 ? 170.608 111.960 183.317 1.00 15.50 ? 44  ARG L CD    1 
ATOM   4476  N  NE    . ARG L  4  42 ? 171.670 111.993 184.312 1.00 14.50 ? 44  ARG L NE    1 
ATOM   4477  C  CZ    . ARG L  4  42 ? 172.052 113.080 184.965 1.00 17.32 ? 44  ARG L CZ    1 
ATOM   4478  N  NH1   . ARG L  4  42 ? 171.481 114.252 184.748 1.00 19.76 ? 44  ARG L NH1   1 
ATOM   4479  N  NH2   . ARG L  4  42 ? 173.027 112.986 185.863 1.00 20.49 ? 44  ARG L NH2   1 
ATOM   4480  N  N     . PRO L  4  43 ? 166.475 108.189 181.157 1.00 19.37 ? 45  PRO L N     1 
ATOM   4481  C  CA    . PRO L  4  43 ? 165.153 108.210 180.524 1.00 17.99 ? 45  PRO L CA    1 
ATOM   4482  C  C     . PRO L  4  43 ? 164.472 109.557 180.711 1.00 21.01 ? 45  PRO L C     1 
ATOM   4483  O  O     . PRO L  4  43 ? 164.584 110.192 181.760 1.00 20.80 ? 45  PRO L O     1 
ATOM   4484  C  CB    . PRO L  4  43 ? 164.400 107.089 181.248 1.00 22.40 ? 45  PRO L CB    1 
ATOM   4485  C  CG    . PRO L  4  43 ? 165.473 106.163 181.705 1.00 18.54 ? 45  PRO L CG    1 
ATOM   4486  C  CD    . PRO L  4  43 ? 166.634 107.041 182.066 1.00 16.22 ? 45  PRO L CD    1 
ATOM   4487  N  N     . TRP L  4  44 ? 163.768 109.996 179.671 1.00 10.63 ? 46  TRP L N     1 
ATOM   4488  C  CA    . TRP L  4  44 ? 163.165 111.320 179.649 1.00 10.91 ? 46  TRP L CA    1 
ATOM   4489  C  C     . TRP L  4  44 ? 161.653 111.288 179.815 1.00 17.35 ? 46  TRP L C     1 
ATOM   4490  O  O     . TRP L  4  44 ? 160.994 112.305 179.581 1.00 27.42 ? 46  TRP L O     1 
ATOM   4491  C  CB    . TRP L  4  44 ? 163.536 112.043 178.357 1.00 18.33 ? 46  TRP L CB    1 
ATOM   4492  C  CG    . TRP L  4  44 ? 163.227 111.266 177.124 1.00 11.28 ? 46  TRP L CG    1 
ATOM   4493  C  CD1   . TRP L  4  44 ? 162.044 111.232 176.456 1.00 8.45  ? 46  TRP L CD1   1 
ATOM   4494  C  CD2   . TRP L  4  44 ? 164.122 110.415 176.403 1.00 16.87 ? 46  TRP L CD2   1 
ATOM   4495  N  NE1   . TRP L  4  44 ? 162.143 110.413 175.362 1.00 5.55  ? 46  TRP L NE1   1 
ATOM   4496  C  CE2   . TRP L  4  44 ? 163.411 109.899 175.306 1.00 7.43  ? 46  TRP L CE2   1 
ATOM   4497  C  CE3   . TRP L  4  44 ? 165.457 110.042 176.576 1.00 13.97 ? 46  TRP L CE3   1 
ATOM   4498  C  CZ2   . TRP L  4  44 ? 163.987 109.030 174.389 1.00 8.86  ? 46  TRP L CZ2   1 
ATOM   4499  C  CZ3   . TRP L  4  44 ? 166.026 109.183 175.662 1.00 9.21  ? 46  TRP L CZ3   1 
ATOM   4500  C  CH2   . TRP L  4  44 ? 165.293 108.685 174.585 1.00 11.68 ? 46  TRP L CH2   1 
ATOM   4501  N  N     . ILE L  4  45 ? 161.086 110.154 180.209 1.00 17.43 ? 47  ILE L N     1 
ATOM   4502  C  CA    . ILE L  4  45 ? 159.656 110.079 180.486 1.00 16.75 ? 47  ILE L CA    1 
ATOM   4503  C  C     . ILE L  4  45 ? 159.481 109.843 181.981 1.00 18.48 ? 47  ILE L C     1 
ATOM   4504  O  O     . ILE L  4  45 ? 159.684 108.718 182.458 1.00 27.12 ? 47  ILE L O     1 
ATOM   4505  C  CB    . ILE L  4  45 ? 158.975 108.982 179.655 1.00 19.25 ? 47  ILE L CB    1 
ATOM   4506  C  CG1   . ILE L  4  45 ? 159.224 109.212 178.164 1.00 17.63 ? 47  ILE L CG1   1 
ATOM   4507  C  CG2   . ILE L  4  45 ? 157.489 108.947 179.946 1.00 20.89 ? 47  ILE L CG2   1 
ATOM   4508  C  CD1   . ILE L  4  45 ? 158.778 110.567 177.669 1.00 16.22 ? 47  ILE L CD1   1 
ATOM   4509  N  N     . PRO L  4  46 ? 159.123 110.864 182.752 1.00 24.35 ? 48  PRO L N     1 
ATOM   4510  C  CA    . PRO L  4  46 ? 159.057 110.703 184.205 1.00 19.75 ? 48  PRO L CA    1 
ATOM   4511  C  C     . PRO L  4  46 ? 157.859 109.874 184.632 1.00 23.57 ? 48  PRO L C     1 
ATOM   4512  O  O     . PRO L  4  46 ? 156.838 109.794 183.947 1.00 28.75 ? 48  PRO L O     1 
ATOM   4513  C  CB    . PRO L  4  46 ? 158.941 112.143 184.712 1.00 20.72 ? 48  PRO L CB    1 
ATOM   4514  C  CG    . PRO L  4  46 ? 158.260 112.860 183.601 1.00 16.17 ? 48  PRO L CG    1 
ATOM   4515  C  CD    . PRO L  4  46 ? 158.746 112.224 182.330 1.00 20.05 ? 48  PRO L CD    1 
ATOM   4516  N  N     . GLY L  4  47 ? 158.003 109.248 185.797 1.00 28.07 ? 49  GLY L N     1 
ATOM   4517  C  CA    . GLY L  4  47 ? 156.908 108.562 186.444 1.00 23.01 ? 49  GLY L CA    1 
ATOM   4518  C  C     . GLY L  4  47 ? 156.086 109.515 187.288 1.00 32.09 ? 49  GLY L C     1 
ATOM   4519  O  O     . GLY L  4  47 ? 156.235 110.737 187.228 1.00 35.26 ? 49  GLY L O     1 
ATOM   4520  N  N     . ASP L  4  48 ? 155.201 108.932 188.098 1.00 33.84 ? 50  ASP L N     1 
ATOM   4521  C  CA    . ASP L  4  48 ? 154.327 109.750 188.932 1.00 38.81 ? 50  ASP L CA    1 
ATOM   4522  C  C     . ASP L  4  48 ? 155.113 110.563 189.950 1.00 39.93 ? 50  ASP L C     1 
ATOM   4523  O  O     . ASP L  4  48 ? 154.716 111.683 190.287 1.00 40.39 ? 50  ASP L O     1 
ATOM   4524  C  CB    . ASP L  4  48 ? 153.298 108.869 189.638 1.00 39.92 ? 50  ASP L CB    1 
ATOM   4525  C  CG    . ASP L  4  48 ? 152.332 108.223 188.670 1.00 42.62 ? 50  ASP L CG    1 
ATOM   4526  O  OD1   . ASP L  4  48 ? 152.542 108.353 187.448 1.00 40.15 ? 50  ASP L OD1   1 
ATOM   4527  O  OD2   . ASP L  4  48 ? 151.359 107.592 189.130 1.00 47.36 ? 50  ASP L OD2   1 
ATOM   4528  N  N     . GLU L  4  49 ? 156.219 110.023 190.450 1.00 40.86 ? 51  GLU L N     1 
ATOM   4529  C  CA    . GLU L  4  49 ? 157.042 110.700 191.442 1.00 40.86 ? 51  GLU L CA    1 
ATOM   4530  C  C     . GLU L  4  49 ? 158.209 111.460 190.830 1.00 41.50 ? 51  GLU L C     1 
ATOM   4531  O  O     . GLU L  4  49 ? 159.037 111.997 191.572 1.00 45.74 ? 51  GLU L O     1 
ATOM   4532  C  CB    . GLU L  4  49 ? 157.565 109.691 192.471 1.00 41.27 ? 51  GLU L CB    1 
ATOM   4533  C  CG    . GLU L  4  49 ? 158.008 108.359 191.882 1.00 42.19 ? 51  GLU L CG    1 
ATOM   4534  C  CD    . GLU L  4  49 ? 156.877 107.349 191.802 1.00 45.81 ? 51  GLU L CD    1 
ATOM   4535  O  OE1   . GLU L  4  49 ? 155.701 107.758 191.904 1.00 45.26 ? 51  GLU L OE1   1 
ATOM   4536  O  OE2   . GLU L  4  49 ? 157.162 106.143 191.643 1.00 46.94 ? 51  GLU L OE2   1 
ATOM   4537  N  N     . GLY L  4  50 ? 158.299 111.520 189.506 1.00 32.71 ? 52  GLY L N     1 
ATOM   4538  C  CA    . GLY L  4  50 ? 159.394 112.209 188.857 1.00 28.26 ? 52  GLY L CA    1 
ATOM   4539  C  C     . GLY L  4  50 ? 160.390 111.259 188.227 1.00 29.85 ? 52  GLY L C     1 
ATOM   4540  O  O     . GLY L  4  50 ? 160.020 110.171 187.780 1.00 31.05 ? 52  GLY L O     1 
ATOM   4541  N  N     . PHE L  4  51 ? 161.654 111.659 188.185 1.00 22.01 ? 53  PHE L N     1 
ATOM   4542  C  CA    . PHE L  4  51 ? 162.704 110.817 187.632 1.00 26.34 ? 53  PHE L CA    1 
ATOM   4543  C  C     . PHE L  4  51 ? 163.351 109.973 188.725 1.00 23.41 ? 53  PHE L C     1 
ATOM   4544  O  O     . PHE L  4  51 ? 163.459 108.756 188.600 1.00 29.21 ? 53  PHE L O     1 
ATOM   4545  C  CB    . PHE L  4  51 ? 163.759 111.669 186.926 1.00 26.46 ? 53  PHE L CB    1 
ATOM   4546  C  CG    . PHE L  4  51 ? 163.337 112.166 185.572 1.00 22.72 ? 53  PHE L CG    1 
ATOM   4547  C  CD1   . PHE L  4  51 ? 162.709 111.325 184.673 1.00 18.59 ? 53  PHE L CD1   1 
ATOM   4548  C  CD2   . PHE L  4  51 ? 163.574 113.474 185.198 1.00 21.86 ? 53  PHE L CD2   1 
ATOM   4549  C  CE1   . PHE L  4  51 ? 162.328 111.778 183.430 1.00 24.31 ? 53  PHE L CE1   1 
ATOM   4550  C  CE2   . PHE L  4  51 ? 163.190 113.933 183.953 1.00 21.08 ? 53  PHE L CE2   1 
ATOM   4551  C  CZ    . PHE L  4  51 ? 162.565 113.083 183.071 1.00 18.52 ? 53  PHE L CZ    1 
ATOM   4552  N  N     . MET M  1  1  ? 136.636 113.722 145.816 1.00 38.14 ? 1   MET M N     1 
ATOM   4553  C  CA    . MET M  1  1  ? 137.483 114.703 146.480 1.00 38.05 ? 1   MET M CA    1 
ATOM   4554  C  C     . MET M  1  1  ? 138.790 114.875 145.718 1.00 41.81 ? 1   MET M C     1 
ATOM   4555  O  O     . MET M  1  1  ? 139.541 115.816 145.960 1.00 42.12 ? 1   MET M O     1 
ATOM   4556  C  CB    . MET M  1  1  ? 137.760 114.286 147.927 1.00 39.96 ? 1   MET M CB    1 
ATOM   4557  C  CG    . MET M  1  1  ? 138.376 115.376 148.786 1.00 40.82 ? 1   MET M CG    1 
ATOM   4558  S  SD    . MET M  1  1  ? 137.337 116.846 148.858 1.00 47.50 ? 1   MET M SD    1 
ATOM   4559  C  CE    . MET M  1  1  ? 135.808 116.143 149.462 1.00 39.36 ? 1   MET M CE    1 
ATOM   4560  N  N     . TRP M  1  2  ? 139.054 113.956 144.787 1.00 45.45 ? 2   TRP M N     1 
ATOM   4561  C  CA    . TRP M  1  2  ? 140.266 114.045 143.982 1.00 40.52 ? 2   TRP M CA    1 
ATOM   4562  C  C     . TRP M  1  2  ? 140.269 115.276 143.087 1.00 43.01 ? 2   TRP M C     1 
ATOM   4563  O  O     . TRP M  1  2  ? 141.344 115.729 142.680 1.00 46.51 ? 2   TRP M O     1 
ATOM   4564  C  CB    . TRP M  1  2  ? 140.436 112.779 143.138 1.00 40.35 ? 2   TRP M CB    1 
ATOM   4565  C  CG    . TRP M  1  2  ? 139.296 112.536 142.206 1.00 43.61 ? 2   TRP M CG    1 
ATOM   4566  C  CD1   . TRP M  1  2  ? 138.213 111.739 142.428 1.00 43.21 ? 2   TRP M CD1   1 
ATOM   4567  C  CD2   . TRP M  1  2  ? 139.114 113.110 140.908 1.00 44.19 ? 2   TRP M CD2   1 
ATOM   4568  N  NE1   . TRP M  1  2  ? 137.371 111.776 141.345 1.00 44.78 ? 2   TRP M NE1   1 
ATOM   4569  C  CE2   . TRP M  1  2  ? 137.902 112.612 140.398 1.00 45.19 ? 2   TRP M CE2   1 
ATOM   4570  C  CE3   . TRP M  1  2  ? 139.861 113.994 140.125 1.00 44.65 ? 2   TRP M CE3   1 
ATOM   4571  C  CZ2   . TRP M  1  2  ? 137.419 112.969 139.144 1.00 42.75 ? 2   TRP M CZ2   1 
ATOM   4572  C  CZ3   . TRP M  1  2  ? 139.381 114.346 138.884 1.00 46.45 ? 2   TRP M CZ3   1 
ATOM   4573  C  CH2   . TRP M  1  2  ? 138.171 113.836 138.404 1.00 43.28 ? 2   TRP M CH2   1 
ATOM   4574  N  N     . ARG M  1  3  ? 139.095 115.833 142.777 1.00 41.82 ? 3   ARG M N     1 
ATOM   4575  C  CA    . ARG M  1  3  ? 139.023 117.047 141.975 1.00 38.65 ? 3   ARG M CA    1 
ATOM   4576  C  C     . ARG M  1  3  ? 139.638 118.246 142.679 1.00 41.49 ? 3   ARG M C     1 
ATOM   4577  O  O     . ARG M  1  3  ? 139.870 119.271 142.031 1.00 46.18 ? 3   ARG M O     1 
ATOM   4578  C  CB    . ARG M  1  3  ? 137.570 117.355 141.609 1.00 40.78 ? 3   ARG M CB    1 
ATOM   4579  C  CG    . ARG M  1  3  ? 136.940 116.348 140.663 1.00 42.76 ? 3   ARG M CG    1 
ATOM   4580  C  CD    . ARG M  1  3  ? 135.462 116.632 140.460 1.00 43.15 ? 3   ARG M CD    1 
ATOM   4581  N  NE    . ARG M  1  3  ? 134.835 115.676 139.557 1.00 41.47 ? 3   ARG M NE    1 
ATOM   4582  C  CZ    . ARG M  1  3  ? 134.362 114.495 139.930 1.00 45.15 ? 3   ARG M CZ    1 
ATOM   4583  N  NH1   . ARG M  1  3  ? 134.456 114.077 141.182 1.00 44.73 ? 3   ARG M NH1   1 
ATOM   4584  N  NH2   . ARG M  1  3  ? 133.780 113.714 139.026 1.00 45.59 ? 3   ARG M NH2   1 
ATOM   4585  N  N     . LEU M  1  4  ? 139.902 118.139 143.983 1.00 37.56 ? 4   LEU M N     1 
ATOM   4586  C  CA    . LEU M  1  4  ? 140.564 119.216 144.708 1.00 36.37 ? 4   LEU M CA    1 
ATOM   4587  C  C     . LEU M  1  4  ? 141.927 119.538 144.117 1.00 35.52 ? 4   LEU M C     1 
ATOM   4588  O  O     . LEU M  1  4  ? 142.375 120.687 144.178 1.00 44.39 ? 4   LEU M O     1 
ATOM   4589  C  CB    . LEU M  1  4  ? 140.706 118.834 146.181 1.00 38.97 ? 4   LEU M CB    1 
ATOM   4590  C  CG    . LEU M  1  4  ? 141.362 119.848 147.114 1.00 39.15 ? 4   LEU M CG    1 
ATOM   4591  C  CD1   . LEU M  1  4  ? 140.411 120.998 147.397 1.00 38.10 ? 4   LEU M CD1   1 
ATOM   4592  C  CD2   . LEU M  1  4  ? 141.817 119.185 148.407 1.00 39.16 ? 4   LEU M CD2   1 
ATOM   4593  N  N     . TRP M  1  5  ? 142.599 118.542 143.540 1.00 37.40 ? 5   TRP M N     1 
ATOM   4594  C  CA    . TRP M  1  5  ? 143.963 118.729 143.068 1.00 37.15 ? 5   TRP M CA    1 
ATOM   4595  C  C     . TRP M  1  5  ? 144.031 119.342 141.678 1.00 39.68 ? 5   TRP M C     1 
ATOM   4596  O  O     . TRP M  1  5  ? 145.100 119.809 141.275 1.00 40.78 ? 5   TRP M O     1 
ATOM   4597  C  CB    . TRP M  1  5  ? 144.699 117.392 143.113 1.00 37.00 ? 5   TRP M CB    1 
ATOM   4598  C  CG    . TRP M  1  5  ? 144.513 116.719 144.431 1.00 36.50 ? 5   TRP M CG    1 
ATOM   4599  C  CD1   . TRP M  1  5  ? 143.920 115.516 144.661 1.00 36.97 ? 5   TRP M CD1   1 
ATOM   4600  C  CD2   . TRP M  1  5  ? 144.882 117.237 145.714 1.00 35.07 ? 5   TRP M CD2   1 
ATOM   4601  N  NE1   . TRP M  1  5  ? 143.915 115.242 146.005 1.00 35.11 ? 5   TRP M NE1   1 
ATOM   4602  C  CE2   . TRP M  1  5  ? 144.499 116.285 146.674 1.00 37.91 ? 5   TRP M CE2   1 
ATOM   4603  C  CE3   . TRP M  1  5  ? 145.510 118.412 146.142 1.00 32.70 ? 5   TRP M CE3   1 
ATOM   4604  C  CZ2   . TRP M  1  5  ? 144.723 116.467 148.035 1.00 36.16 ? 5   TRP M CZ2   1 
ATOM   4605  C  CZ3   . TRP M  1  5  ? 145.728 118.592 147.491 1.00 35.19 ? 5   TRP M CZ3   1 
ATOM   4606  C  CH2   . TRP M  1  5  ? 145.335 117.625 148.423 1.00 34.54 ? 5   TRP M CH2   1 
ATOM   4607  N  N     . LYS M  1  6  ? 142.922 119.353 140.940 1.00 42.57 ? 6   LYS M N     1 
ATOM   4608  C  CA    . LYS M  1  6  ? 142.869 120.143 139.719 1.00 44.98 ? 6   LYS M CA    1 
ATOM   4609  C  C     . LYS M  1  6  ? 142.682 121.623 140.024 1.00 43.61 ? 6   LYS M C     1 
ATOM   4610  O  O     . LYS M  1  6  ? 143.228 122.473 139.314 1.00 46.82 ? 6   LYS M O     1 
ATOM   4611  C  CB    . LYS M  1  6  ? 141.745 119.644 138.816 1.00 44.99 ? 6   LYS M CB    1 
ATOM   4612  C  CG    . LYS M  1  6  ? 141.828 118.165 138.492 1.00 43.12 ? 6   LYS M CG    1 
ATOM   4613  C  CD    . LYS M  1  6  ? 140.688 117.723 137.588 1.00 46.16 ? 6   LYS M CD    1 
ATOM   4614  C  CE    . LYS M  1  6  ? 141.036 117.891 136.117 1.00 45.89 ? 6   LYS M CE    1 
ATOM   4615  N  NZ    . LYS M  1  6  ? 141.040 119.304 135.663 1.00 49.47 ? 6   LYS M NZ    1 
ATOM   4616  N  N     . LEU M  1  7  ? 141.928 121.945 141.077 1.00 36.49 ? 7   LEU M N     1 
ATOM   4617  C  CA    . LEU M  1  7  ? 141.730 123.341 141.449 1.00 37.37 ? 7   LEU M CA    1 
ATOM   4618  C  C     . LEU M  1  7  ? 142.984 123.936 142.077 1.00 37.05 ? 7   LEU M C     1 
ATOM   4619  O  O     . LEU M  1  7  ? 143.376 125.060 141.744 1.00 37.31 ? 7   LEU M O     1 
ATOM   4620  C  CB    . LEU M  1  7  ? 140.552 123.459 142.412 1.00 38.51 ? 7   LEU M CB    1 
ATOM   4621  C  CG    . LEU M  1  7  ? 139.186 123.013 141.898 1.00 41.14 ? 7   LEU M CG    1 
ATOM   4622  C  CD1   . LEU M  1  7  ? 138.187 123.000 143.039 1.00 37.60 ? 7   LEU M CD1   1 
ATOM   4623  C  CD2   . LEU M  1  7  ? 138.718 123.933 140.785 1.00 42.51 ? 7   LEU M CD2   1 
ATOM   4624  N  N     . TYR M  1  8  ? 143.618 123.213 142.993 1.00 37.24 ? 8   TYR M N     1 
ATOM   4625  C  CA    . TYR M  1  8  ? 144.748 123.730 143.748 1.00 36.65 ? 8   TYR M CA    1 
ATOM   4626  C  C     . TYR M  1  8  ? 146.030 123.021 143.340 1.00 38.56 ? 8   TYR M C     1 
ATOM   4627  O  O     . TYR M  1  8  ? 146.027 121.827 143.033 1.00 38.03 ? 8   TYR M O     1 
ATOM   4628  C  CB    . TYR M  1  8  ? 144.527 123.570 145.254 1.00 32.20 ? 8   TYR M CB    1 
ATOM   4629  C  CG    . TYR M  1  8  ? 143.389 124.396 145.793 1.00 35.22 ? 8   TYR M CG    1 
ATOM   4630  C  CD1   . TYR M  1  8  ? 143.562 125.740 146.076 1.00 34.13 ? 8   TYR M CD1   1 
ATOM   4631  C  CD2   . TYR M  1  8  ? 142.142 123.835 146.017 1.00 34.38 ? 8   TYR M CD2   1 
ATOM   4632  C  CE1   . TYR M  1  8  ? 142.528 126.501 146.564 1.00 35.98 ? 8   TYR M CE1   1 
ATOM   4633  C  CE2   . TYR M  1  8  ? 141.102 124.589 146.511 1.00 34.08 ? 8   TYR M CE2   1 
ATOM   4634  C  CZ    . TYR M  1  8  ? 141.301 125.922 146.780 1.00 38.87 ? 8   TYR M CZ    1 
ATOM   4635  O  OH    . TYR M  1  8  ? 140.266 126.682 147.271 1.00 41.95 ? 8   TYR M OH    1 
ATOM   4636  N  N     . ASP M  1  9  ? 147.122 123.767 143.351 1.00 37.14 ? 9   ASP M N     1 
ATOM   4637  C  CA    . ASP M  1  9  ? 148.418 123.215 142.984 1.00 36.47 ? 9   ASP M CA    1 
ATOM   4638  C  C     . ASP M  1  9  ? 148.859 122.214 144.044 1.00 36.92 ? 9   ASP M C     1 
ATOM   4639  O  O     . ASP M  1  9  ? 149.020 122.597 145.209 1.00 39.23 ? 9   ASP M O     1 
ATOM   4640  C  CB    . ASP M  1  9  ? 149.439 124.342 142.845 1.00 36.99 ? 9   ASP M CB    1 
ATOM   4641  C  CG    . ASP M  1  9  ? 150.795 123.853 142.384 1.00 42.21 ? 9   ASP M CG    1 
ATOM   4642  O  OD1   . ASP M  1  9  ? 150.873 122.736 141.833 1.00 41.30 ? 9   ASP M OD1   1 
ATOM   4643  O  OD2   . ASP M  1  9  ? 151.787 124.587 142.575 1.00 43.07 ? 9   ASP M OD2   1 
ATOM   4644  N  N     . PRO M  1  10 ? 149.063 120.940 143.698 1.00 38.18 ? 10  PRO M N     1 
ATOM   4645  C  CA    . PRO M  1  10 ? 149.435 119.952 144.724 1.00 33.02 ? 10  PRO M CA    1 
ATOM   4646  C  C     . PRO M  1  10 ? 150.727 120.279 145.448 1.00 34.20 ? 10  PRO M C     1 
ATOM   4647  O  O     . PRO M  1  10 ? 150.870 119.926 146.624 1.00 36.58 ? 10  PRO M O     1 
ATOM   4648  C  CB    . PRO M  1  10 ? 149.548 118.648 143.923 1.00 30.44 ? 10  PRO M CB    1 
ATOM   4649  C  CG    . PRO M  1  10 ? 148.657 118.859 142.750 1.00 36.41 ? 10  PRO M CG    1 
ATOM   4650  C  CD    . PRO M  1  10 ? 148.805 120.306 142.394 1.00 34.85 ? 10  PRO M CD    1 
ATOM   4651  N  N     . ARG M  1  11 ? 151.681 120.932 144.782 1.00 36.38 ? 11  ARG M N     1 
ATOM   4652  C  CA    . ARG M  1  11 ? 152.912 121.312 145.463 1.00 33.57 ? 11  ARG M CA    1 
ATOM   4653  C  C     . ARG M  1  11 ? 152.657 122.376 146.523 1.00 34.01 ? 11  ARG M C     1 
ATOM   4654  O  O     . ARG M  1  11 ? 153.170 122.276 147.641 1.00 34.54 ? 11  ARG M O     1 
ATOM   4655  C  CB    . ARG M  1  11 ? 153.950 121.801 144.454 1.00 34.79 ? 11  ARG M CB    1 
ATOM   4656  C  CG    . ARG M  1  11 ? 155.170 122.421 145.105 1.00 33.62 ? 11  ARG M CG    1 
ATOM   4657  C  CD    . ARG M  1  11 ? 156.141 122.956 144.075 1.00 39.12 ? 11  ARG M CD    1 
ATOM   4658  N  NE    . ARG M  1  11 ? 157.092 123.888 144.668 1.00 35.92 ? 11  ARG M NE    1 
ATOM   4659  C  CZ    . ARG M  1  11 ? 156.871 125.188 144.802 1.00 39.39 ? 11  ARG M CZ    1 
ATOM   4660  N  NH1   . ARG M  1  11 ? 155.744 125.743 144.390 1.00 39.87 ? 11  ARG M NH1   1 
ATOM   4661  N  NH2   . ARG M  1  11 ? 157.808 125.952 145.356 1.00 38.76 ? 11  ARG M NH2   1 
ATOM   4662  N  N     . ARG M  1  12 ? 151.863 123.397 146.196 1.00 33.56 ? 12  ARG M N     1 
ATOM   4663  C  CA    . ARG M  1  12 ? 151.626 124.475 147.152 1.00 32.13 ? 12  ARG M CA    1 
ATOM   4664  C  C     . ARG M  1  12 ? 150.767 124.015 148.323 1.00 30.45 ? 12  ARG M C     1 
ATOM   4665  O  O     . ARG M  1  12 ? 150.923 124.521 149.439 1.00 32.42 ? 12  ARG M O     1 
ATOM   4666  C  CB    . ARG M  1  12 ? 150.980 125.669 146.453 1.00 34.72 ? 12  ARG M CB    1 
ATOM   4667  C  CG    . ARG M  1  12 ? 151.844 126.275 145.361 1.00 36.20 ? 12  ARG M CG    1 
ATOM   4668  C  CD    . ARG M  1  12 ? 151.235 127.546 144.800 1.00 40.22 ? 12  ARG M CD    1 
ATOM   4669  N  NE    . ARG M  1  12 ? 151.292 128.647 145.755 1.00 43.65 ? 12  ARG M NE    1 
ATOM   4670  C  CZ    . ARG M  1  12 ? 152.317 129.480 145.878 1.00 41.54 ? 12  ARG M CZ    1 
ATOM   4671  N  NH1   . ARG M  1  12 ? 153.395 129.367 145.120 1.00 37.70 ? 12  ARG M NH1   1 
ATOM   4672  N  NH2   . ARG M  1  12 ? 152.255 130.453 146.780 1.00 40.39 ? 12  ARG M NH2   1 
ATOM   4673  N  N     . VAL M  1  13 ? 149.852 123.074 148.093 1.00 30.40 ? 13  VAL M N     1 
ATOM   4674  C  CA    . VAL M  1  13 ? 149.059 122.538 149.193 1.00 28.79 ? 13  VAL M CA    1 
ATOM   4675  C  C     . VAL M  1  13 ? 149.935 121.723 150.137 1.00 30.45 ? 13  VAL M C     1 
ATOM   4676  O  O     . VAL M  1  13 ? 149.802 121.818 151.361 1.00 35.68 ? 13  VAL M O     1 
ATOM   4677  C  CB    . VAL M  1  13 ? 147.877 121.716 148.650 1.00 27.68 ? 13  VAL M CB    1 
ATOM   4678  C  CG1   . VAL M  1  13 ? 147.085 121.104 149.785 1.00 29.58 ? 13  VAL M CG1   1 
ATOM   4679  C  CG2   . VAL M  1  13 ? 146.980 122.591 147.796 1.00 29.55 ? 13  VAL M CG2   1 
ATOM   4680  N  N     . LEU M  1  14 ? 150.849 120.916 149.589 1.00 30.20 ? 14  LEU M N     1 
ATOM   4681  C  CA    . LEU M  1  14 ? 151.738 120.132 150.441 1.00 27.04 ? 14  LEU M CA    1 
ATOM   4682  C  C     . LEU M  1  14 ? 152.628 121.030 151.291 1.00 26.75 ? 14  LEU M C     1 
ATOM   4683  O  O     . LEU M  1  14 ? 152.869 120.739 152.467 1.00 30.58 ? 14  LEU M O     1 
ATOM   4684  C  CB    . LEU M  1  14 ? 152.594 119.185 149.601 1.00 26.74 ? 14  LEU M CB    1 
ATOM   4685  C  CG    . LEU M  1  14 ? 151.944 117.920 149.043 1.00 29.97 ? 14  LEU M CG    1 
ATOM   4686  C  CD1   . LEU M  1  14 ? 152.977 117.111 148.287 1.00 30.03 ? 14  LEU M CD1   1 
ATOM   4687  C  CD2   . LEU M  1  14 ? 151.325 117.092 150.152 1.00 30.50 ? 14  LEU M CD2   1 
ATOM   4688  N  N     . ILE M  1  15 ? 153.139 122.116 150.710 1.00 23.07 ? 15  ILE M N     1 
ATOM   4689  C  CA    . ILE M  1  15 ? 153.968 123.044 151.473 1.00 26.29 ? 15  ILE M CA    1 
ATOM   4690  C  C     . ILE M  1  15 ? 153.151 123.708 152.573 1.00 25.15 ? 15  ILE M C     1 
ATOM   4691  O  O     . ILE M  1  15 ? 153.604 123.825 153.717 1.00 32.13 ? 15  ILE M O     1 
ATOM   4692  C  CB    . ILE M  1  15 ? 154.609 124.086 150.540 1.00 28.45 ? 15  ILE M CB    1 
ATOM   4693  C  CG1   . ILE M  1  15 ? 155.463 123.400 149.474 1.00 27.82 ? 15  ILE M CG1   1 
ATOM   4694  C  CG2   . ILE M  1  15 ? 155.439 125.075 151.335 1.00 30.02 ? 15  ILE M CG2   1 
ATOM   4695  C  CD1   . ILE M  1  15 ? 156.409 122.385 150.023 1.00 32.02 ? 15  ILE M CD1   1 
ATOM   4696  N  N     . GLY M  1  16 ? 151.934 124.146 152.249 1.00 23.26 ? 16  GLY M N     1 
ATOM   4697  C  CA    . GLY M  1  16 ? 151.087 124.753 153.260 1.00 22.35 ? 16  GLY M CA    1 
ATOM   4698  C  C     . GLY M  1  16 ? 150.749 123.798 154.387 1.00 22.03 ? 16  GLY M C     1 
ATOM   4699  O  O     . GLY M  1  16 ? 150.777 124.174 155.560 1.00 27.01 ? 16  GLY M O     1 
ATOM   4700  N  N     . ILE M  1  17 ? 150.432 122.549 154.049 1.00 22.01 ? 17  ILE M N     1 
ATOM   4701  C  CA    . ILE M  1  17 ? 150.109 121.564 155.075 1.00 22.14 ? 17  ILE M CA    1 
ATOM   4702  C  C     . ILE M  1  17 ? 151.335 121.262 155.926 1.00 25.26 ? 17  ILE M C     1 
ATOM   4703  O  O     . ILE M  1  17 ? 151.268 121.273 157.159 1.00 26.90 ? 17  ILE M O     1 
ATOM   4704  C  CB    . ILE M  1  17 ? 149.539 120.285 154.437 1.00 24.90 ? 17  ILE M CB    1 
ATOM   4705  C  CG1   . ILE M  1  17 ? 148.181 120.567 153.798 1.00 29.64 ? 17  ILE M CG1   1 
ATOM   4706  C  CG2   . ILE M  1  17 ? 149.414 119.185 155.476 1.00 23.78 ? 17  ILE M CG2   1 
ATOM   4707  C  CD1   . ILE M  1  17 ? 147.600 119.383 153.073 1.00 25.30 ? 17  ILE M CD1   1 
ATOM   4708  N  N     . PHE M  1  18 ? 152.472 120.999 155.283 1.00 27.65 ? 18  PHE M N     1 
ATOM   4709  C  CA    . PHE M  1  18 ? 153.684 120.679 156.030 1.00 25.26 ? 18  PHE M CA    1 
ATOM   4710  C  C     . PHE M  1  18 ? 154.130 121.859 156.885 1.00 24.21 ? 18  PHE M C     1 
ATOM   4711  O  O     . PHE M  1  18 ? 154.593 121.673 158.016 1.00 23.44 ? 18  PHE M O     1 
ATOM   4712  C  CB    . PHE M  1  18 ? 154.793 120.243 155.074 1.00 25.57 ? 18  PHE M CB    1 
ATOM   4713  C  CG    . PHE M  1  18 ? 154.519 118.934 154.380 1.00 28.99 ? 18  PHE M CG    1 
ATOM   4714  C  CD1   . PHE M  1  18 ? 153.541 118.076 154.852 1.00 31.00 ? 18  PHE M CD1   1 
ATOM   4715  C  CD2   . PHE M  1  18 ? 155.238 118.564 153.257 1.00 25.09 ? 18  PHE M CD2   1 
ATOM   4716  C  CE1   . PHE M  1  18 ? 153.283 116.873 154.215 1.00 30.58 ? 18  PHE M CE1   1 
ATOM   4717  C  CE2   . PHE M  1  18 ? 154.987 117.366 152.616 1.00 26.50 ? 18  PHE M CE2   1 
ATOM   4718  C  CZ    . PHE M  1  18 ? 154.008 116.519 153.098 1.00 29.30 ? 18  PHE M CZ    1 
ATOM   4719  N  N     . SER M  1  19 ? 153.998 123.081 156.364 1.00 25.47 ? 19  SER M N     1 
ATOM   4720  C  CA    . SER M  1  19 ? 154.285 124.264 157.170 1.00 18.38 ? 19  SER M CA    1 
ATOM   4721  C  C     . SER M  1  19 ? 153.334 124.366 158.355 1.00 21.90 ? 19  SER M C     1 
ATOM   4722  O  O     . SER M  1  19 ? 153.760 124.645 159.480 1.00 23.24 ? 19  SER M O     1 
ATOM   4723  C  CB    . SER M  1  19 ? 154.194 125.524 156.312 1.00 23.72 ? 19  SER M CB    1 
ATOM   4724  O  OG    . SER M  1  19 ? 155.019 125.428 155.166 1.00 38.29 ? 19  SER M OG    1 
ATOM   4725  N  N     . TRP M  1  20 ? 152.040 124.139 158.119 1.00 20.18 ? 20  TRP M N     1 
ATOM   4726  C  CA    . TRP M  1  20 ? 151.068 124.174 159.205 1.00 16.11 ? 20  TRP M CA    1 
ATOM   4727  C  C     . TRP M  1  20 ? 151.360 123.098 160.240 1.00 13.88 ? 20  TRP M C     1 
ATOM   4728  O  O     . TRP M  1  20 ? 151.282 123.353 161.447 1.00 19.75 ? 20  TRP M O     1 
ATOM   4729  C  CB    . TRP M  1  20 ? 149.654 124.015 158.645 1.00 19.01 ? 20  TRP M CB    1 
ATOM   4730  C  CG    . TRP M  1  20 ? 148.646 123.510 159.636 1.00 22.87 ? 20  TRP M CG    1 
ATOM   4731  C  CD1   . TRP M  1  20 ? 148.191 122.232 159.759 1.00 18.92 ? 20  TRP M CD1   1 
ATOM   4732  C  CD2   . TRP M  1  20 ? 147.966 124.276 160.636 1.00 18.57 ? 20  TRP M CD2   1 
ATOM   4733  N  NE1   . TRP M  1  20 ? 147.271 122.153 160.773 1.00 21.04 ? 20  TRP M NE1   1 
ATOM   4734  C  CE2   . TRP M  1  20 ? 147.115 123.395 161.328 1.00 19.08 ? 20  TRP M CE2   1 
ATOM   4735  C  CE3   . TRP M  1  20 ? 147.994 125.621 161.013 1.00 19.13 ? 20  TRP M CE3   1 
ATOM   4736  C  CZ2   . TRP M  1  20 ? 146.300 123.813 162.374 1.00 21.77 ? 20  TRP M CZ2   1 
ATOM   4737  C  CZ3   . TRP M  1  20 ? 147.185 126.034 162.053 1.00 21.23 ? 20  TRP M CZ3   1 
ATOM   4738  C  CH2   . TRP M  1  20 ? 146.350 125.133 162.721 1.00 22.22 ? 20  TRP M CH2   1 
ATOM   4739  N  N     . LEU M  1  21 ? 151.692 121.888 159.787 1.00 13.89 ? 21  LEU M N     1 
ATOM   4740  C  CA    . LEU M  1  21 ? 151.965 120.799 160.718 1.00 11.12 ? 21  LEU M CA    1 
ATOM   4741  C  C     . LEU M  1  21 ? 153.205 121.081 161.552 1.00 18.09 ? 21  LEU M C     1 
ATOM   4742  O  O     . LEU M  1  21 ? 153.218 120.824 162.761 1.00 21.28 ? 21  LEU M O     1 
ATOM   4743  C  CB    . LEU M  1  21 ? 152.121 119.481 159.961 1.00 17.79 ? 21  LEU M CB    1 
ATOM   4744  C  CG    . LEU M  1  21 ? 150.894 118.945 159.223 1.00 23.18 ? 21  LEU M CG    1 
ATOM   4745  C  CD1   . LEU M  1  21 ? 151.184 117.581 158.633 1.00 22.67 ? 21  LEU M CD1   1 
ATOM   4746  C  CD2   . LEU M  1  21 ? 149.675 118.899 160.125 1.00 20.23 ? 21  LEU M CD2   1 
ATOM   4747  N  N     . ALA M  1  22 ? 154.261 121.604 160.925 1.00 12.75 ? 22  ALA M N     1 
ATOM   4748  C  CA    . ALA M  1  22 ? 155.475 121.920 161.669 1.00 11.85 ? 22  ALA M CA    1 
ATOM   4749  C  C     . ALA M  1  22 ? 155.212 122.988 162.720 1.00 13.36 ? 22  ALA M C     1 
ATOM   4750  O  O     . ALA M  1  22 ? 155.697 122.889 163.852 1.00 20.09 ? 22  ALA M O     1 
ATOM   4751  C  CB    . ALA M  1  22 ? 156.579 122.371 160.715 1.00 16.52 ? 22  ALA M CB    1 
ATOM   4752  N  N     . VAL M  1  23 ? 154.454 124.021 162.360 1.00 14.76 ? 23  VAL M N     1 
ATOM   4753  C  CA    . VAL M  1  23 ? 154.115 125.064 163.319 1.00 6.46  ? 23  VAL M CA    1 
ATOM   4754  C  C     . VAL M  1  23 ? 153.246 124.498 164.434 1.00 7.85  ? 23  VAL M C     1 
ATOM   4755  O  O     . VAL M  1  23 ? 153.489 124.746 165.620 1.00 12.44 ? 23  VAL M O     1 
ATOM   4756  C  CB    . VAL M  1  23 ? 153.426 126.240 162.606 1.00 17.92 ? 23  VAL M CB    1 
ATOM   4757  C  CG1   . VAL M  1  23 ? 152.694 127.101 163.603 1.00 10.08 ? 23  VAL M CG1   1 
ATOM   4758  C  CG2   . VAL M  1  23 ? 154.444 127.059 161.831 1.00 16.49 ? 23  VAL M CG2   1 
ATOM   4759  N  N     . LEU M  1  24 ? 152.230 123.712 164.073 1.00 7.99  ? 24  LEU M N     1 
ATOM   4760  C  CA    . LEU M  1  24 ? 151.312 123.187 165.078 1.00 10.58 ? 24  LEU M CA    1 
ATOM   4761  C  C     . LEU M  1  24 ? 152.022 122.267 166.064 1.00 8.17  ? 24  LEU M C     1 
ATOM   4762  O  O     . LEU M  1  24 ? 151.780 122.343 167.273 1.00 15.55 ? 24  LEU M O     1 
ATOM   4763  C  CB    . LEU M  1  24 ? 150.155 122.452 164.407 1.00 12.96 ? 24  LEU M CB    1 
ATOM   4764  C  CG    . LEU M  1  24 ? 149.138 121.881 165.393 1.00 15.12 ? 24  LEU M CG    1 
ATOM   4765  C  CD1   . LEU M  1  24 ? 148.445 123.000 166.161 1.00 12.06 ? 24  LEU M CD1   1 
ATOM   4766  C  CD2   . LEU M  1  24 ? 148.134 121.002 164.682 1.00 15.51 ? 24  LEU M CD2   1 
ATOM   4767  N  N     . ALA M  1  25 ? 152.895 121.389 165.569 1.00 12.02 ? 25  ALA M N     1 
ATOM   4768  C  CA    . ALA M  1  25 ? 153.610 120.474 166.455 1.00 4.84  ? 25  ALA M CA    1 
ATOM   4769  C  C     . ALA M  1  25 ? 154.531 121.227 167.406 1.00 12.01 ? 25  ALA M C     1 
ATOM   4770  O  O     . ALA M  1  25 ? 154.641 120.872 168.584 1.00 16.85 ? 25  ALA M O     1 
ATOM   4771  C  CB    . ALA M  1  25 ? 154.398 119.456 165.636 1.00 7.45  ? 25  ALA M CB    1 
ATOM   4772  N  N     . LEU M  1  26 ? 155.212 122.260 166.911 1.00 14.02 ? 26  LEU M N     1 
ATOM   4773  C  CA    . LEU M  1  26 ? 156.042 123.079 167.786 1.00 6.81  ? 26  LEU M CA    1 
ATOM   4774  C  C     . LEU M  1  26 ? 155.199 123.790 168.833 1.00 7.34  ? 26  LEU M C     1 
ATOM   4775  O  O     . LEU M  1  26 ? 155.588 123.870 170.001 1.00 11.88 ? 26  LEU M O     1 
ATOM   4776  C  CB    . LEU M  1  26 ? 156.842 124.088 166.964 1.00 9.93  ? 26  LEU M CB    1 
ATOM   4777  C  CG    . LEU M  1  26 ? 158.033 123.509 166.204 1.00 9.09  ? 26  LEU M CG    1 
ATOM   4778  C  CD1   . LEU M  1  26 ? 158.624 124.536 165.262 1.00 12.97 ? 26  LEU M CD1   1 
ATOM   4779  C  CD2   . LEU M  1  26 ? 159.080 123.009 167.178 1.00 11.07 ? 26  LEU M CD2   1 
ATOM   4780  N  N     . VAL M  1  27 ? 154.035 124.301 168.435 1.00 6.05  ? 27  VAL M N     1 
ATOM   4781  C  CA    . VAL M  1  27 ? 153.155 124.972 169.384 1.00 7.49  ? 27  VAL M CA    1 
ATOM   4782  C  C     . VAL M  1  27 ? 152.702 124.008 170.471 1.00 4.74  ? 27  VAL M C     1 
ATOM   4783  O  O     . VAL M  1  27 ? 152.723 124.341 171.659 1.00 10.06 ? 27  VAL M O     1 
ATOM   4784  C  CB    . VAL M  1  27 ? 151.958 125.604 168.652 1.00 4.37  ? 27  VAL M CB    1 
ATOM   4785  C  CG1   . VAL M  1  27 ? 150.912 126.059 169.644 1.00 2.19  ? 27  VAL M CG1   1 
ATOM   4786  C  CG2   . VAL M  1  27 ? 152.423 126.773 167.817 1.00 12.45 ? 27  VAL M CG2   1 
ATOM   4787  N  N     . ILE M  1  28 ? 152.302 122.796 170.088 1.00 5.51  ? 28  ILE M N     1 
ATOM   4788  C  CA    . ILE M  1  28 ? 151.787 121.853 171.075 1.00 8.87  ? 28  ILE M CA    1 
ATOM   4789  C  C     . ILE M  1  28 ? 152.897 121.379 172.006 1.00 4.41  ? 28  ILE M C     1 
ATOM   4790  O  O     . ILE M  1  28 ? 152.712 121.333 173.227 1.00 15.04 ? 28  ILE M O     1 
ATOM   4791  C  CB    . ILE M  1  28 ? 151.086 120.672 170.384 1.00 8.65  ? 28  ILE M CB    1 
ATOM   4792  C  CG1   . ILE M  1  28 ? 149.856 121.158 169.618 1.00 13.84 ? 28  ILE M CG1   1 
ATOM   4793  C  CG2   . ILE M  1  28 ? 150.676 119.643 171.408 1.00 5.44  ? 28  ILE M CG2   1 
ATOM   4794  C  CD1   . ILE M  1  28 ? 149.191 120.082 168.815 1.00 9.19  ? 28  ILE M CD1   1 
ATOM   4795  N  N     . HIS M  1  29 ? 154.065 121.033 171.456 1.00 5.22  ? 29  HIS M N     1 
ATOM   4796  C  CA    . HIS M  1  29 ? 155.158 120.537 172.290 1.00 3.29  ? 29  HIS M CA    1 
ATOM   4797  C  C     . HIS M  1  29 ? 155.587 121.578 173.319 1.00 7.27  ? 29  HIS M C     1 
ATOM   4798  O  O     . HIS M  1  29 ? 155.804 121.250 174.490 1.00 7.07  ? 29  HIS M O     1 
ATOM   4799  C  CB    . HIS M  1  29 ? 156.353 120.125 171.425 1.00 6.52  ? 29  HIS M CB    1 
ATOM   4800  C  CG    . HIS M  1  29 ? 156.242 118.757 170.818 1.00 10.46 ? 29  HIS M CG    1 
ATOM   4801  N  ND1   . HIS M  1  29 ? 155.759 118.546 169.546 1.00 7.51  ? 29  HIS M ND1   1 
ATOM   4802  C  CD2   . HIS M  1  29 ? 156.590 117.536 171.293 1.00 6.76  ? 29  HIS M CD2   1 
ATOM   4803  C  CE1   . HIS M  1  29 ? 155.803 117.256 169.267 1.00 7.35  ? 29  HIS M CE1   1 
ATOM   4804  N  NE2   . HIS M  1  29 ? 156.298 116.619 170.312 1.00 7.33  ? 29  HIS M NE2   1 
ATOM   4805  N  N     . PHE M  1  30 ? 155.703 122.842 172.908 1.00 2.59  ? 30  PHE M N     1 
ATOM   4806  C  CA    . PHE M  1  30 ? 156.128 123.880 173.839 1.00 5.18  ? 30  PHE M CA    1 
ATOM   4807  C  C     . PHE M  1  30 ? 155.023 124.292 174.801 1.00 9.19  ? 30  PHE M C     1 
ATOM   4808  O  O     . PHE M  1  30 ? 155.321 124.713 175.922 1.00 18.92 ? 30  PHE M O     1 
ATOM   4809  C  CB    . PHE M  1  30 ? 156.658 125.091 173.074 1.00 8.13  ? 30  PHE M CB    1 
ATOM   4810  C  CG    . PHE M  1  30 ? 158.040 124.896 172.540 1.00 10.65 ? 30  PHE M CG    1 
ATOM   4811  C  CD1   . PHE M  1  30 ? 159.111 124.769 173.404 1.00 11.41 ? 30  PHE M CD1   1 
ATOM   4812  C  CD2   . PHE M  1  30 ? 158.272 124.825 171.180 1.00 13.09 ? 30  PHE M CD2   1 
ATOM   4813  C  CE1   . PHE M  1  30 ? 160.384 124.582 172.924 1.00 8.80  ? 30  PHE M CE1   1 
ATOM   4814  C  CE2   . PHE M  1  30 ? 159.548 124.640 170.694 1.00 17.35 ? 30  PHE M CE2   1 
ATOM   4815  C  CZ    . PHE M  1  30 ? 160.603 124.517 171.567 1.00 9.18  ? 30  PHE M CZ    1 
ATOM   4816  N  N     . ILE M  1  31 ? 153.756 124.179 174.400 1.00 5.49  ? 31  ILE M N     1 
ATOM   4817  C  CA    . ILE M  1  31 ? 152.673 124.367 175.359 1.00 4.66  ? 31  ILE M CA    1 
ATOM   4818  C  C     . ILE M  1  31 ? 152.765 123.314 176.455 1.00 4.90  ? 31  ILE M C     1 
ATOM   4819  O  O     . ILE M  1  31 ? 152.602 123.614 177.642 1.00 18.10 ? 31  ILE M O     1 
ATOM   4820  C  CB    . ILE M  1  31 ? 151.305 124.336 174.651 1.00 11.49 ? 31  ILE M CB    1 
ATOM   4821  C  CG1   . ILE M  1  31 ? 151.043 125.650 173.910 1.00 12.29 ? 31  ILE M CG1   1 
ATOM   4822  C  CG2   . ILE M  1  31 ? 150.194 124.080 175.649 1.00 5.79  ? 31  ILE M CG2   1 
ATOM   4823  C  CD1   . ILE M  1  31 ? 149.757 125.656 173.118 1.00 11.26 ? 31  ILE M CD1   1 
ATOM   4824  N  N     . LEU M  1  32 ? 153.043 122.066 176.072 1.00 8.20  ? 32  LEU M N     1 
ATOM   4825  C  CA    . LEU M  1  32 ? 153.186 120.993 177.049 1.00 6.46  ? 32  LEU M CA    1 
ATOM   4826  C  C     . LEU M  1  32 ? 154.390 121.215 177.954 1.00 10.86 ? 32  LEU M C     1 
ATOM   4827  O  O     . LEU M  1  32 ? 154.319 120.964 179.162 1.00 19.34 ? 32  LEU M O     1 
ATOM   4828  C  CB    . LEU M  1  32 ? 153.301 119.651 176.333 1.00 9.55  ? 32  LEU M CB    1 
ATOM   4829  C  CG    . LEU M  1  32 ? 152.068 119.202 175.552 1.00 10.83 ? 32  LEU M CG    1 
ATOM   4830  C  CD1   . LEU M  1  32 ? 152.319 117.870 174.875 1.00 8.40  ? 32  LEU M CD1   1 
ATOM   4831  C  CD2   . LEU M  1  32 ? 150.864 119.124 176.468 1.00 4.18  ? 32  LEU M CD2   1 
ATOM   4832  N  N     . LEU M  1  33 ? 155.507 121.674 177.387 1.00 6.03  ? 33  LEU M N     1 
ATOM   4833  C  CA    . LEU M  1  33 ? 156.699 121.921 178.189 1.00 10.35 ? 33  LEU M CA    1 
ATOM   4834  C  C     . LEU M  1  33 ? 156.461 123.000 179.235 1.00 13.89 ? 33  LEU M C     1 
ATOM   4835  O  O     . LEU M  1  33 ? 157.111 122.998 180.285 1.00 25.45 ? 33  LEU M O     1 
ATOM   4836  C  CB    . LEU M  1  33 ? 157.867 122.306 177.285 1.00 8.08  ? 33  LEU M CB    1 
ATOM   4837  C  CG    . LEU M  1  33 ? 158.471 121.164 176.477 1.00 12.67 ? 33  LEU M CG    1 
ATOM   4838  C  CD1   . LEU M  1  33 ? 159.483 121.685 175.481 1.00 8.42  ? 33  LEU M CD1   1 
ATOM   4839  C  CD2   . LEU M  1  33 ? 159.105 120.147 177.409 1.00 11.37 ? 33  LEU M CD2   1 
ATOM   4840  N  N     . SER M  1  34 ? 155.547 123.931 178.965 1.00 10.17 ? 34  SER M N     1 
ATOM   4841  C  CA    . SER M  1  34 ? 155.227 124.980 179.923 1.00 14.53 ? 34  SER M CA    1 
ATOM   4842  C  C     . SER M  1  34 ? 154.324 124.499 181.050 1.00 13.17 ? 34  SER M C     1 
ATOM   4843  O  O     . SER M  1  34 ? 154.249 125.162 182.088 1.00 29.28 ? 34  SER M O     1 
ATOM   4844  C  CB    . SER M  1  34 ? 154.564 126.160 179.214 1.00 14.31 ? 34  SER M CB    1 
ATOM   4845  O  OG    . SER M  1  34 ? 153.266 125.813 178.767 1.00 25.18 ? 34  SER M OG    1 
ATOM   4846  N  N     . THR M  1  35 ? 153.631 123.383 180.867 1.00 9.57  ? 35  THR M N     1 
ATOM   4847  C  CA    . THR M  1  35 ? 152.734 122.868 181.888 1.00 16.89 ? 35  THR M CA    1 
ATOM   4848  C  C     . THR M  1  35 ? 153.517 122.179 182.999 1.00 16.64 ? 35  THR M C     1 
ATOM   4849  O  O     . THR M  1  35 ? 154.639 121.709 182.801 1.00 18.27 ? 35  THR M O     1 
ATOM   4850  C  CB    . THR M  1  35 ? 151.729 121.888 181.282 1.00 14.73 ? 35  THR M CB    1 
ATOM   4851  O  OG1   . THR M  1  35 ? 152.428 120.778 180.709 1.00 22.19 ? 35  THR M OG1   1 
ATOM   4852  C  CG2   . THR M  1  35 ? 150.905 122.571 180.205 1.00 8.07  ? 35  THR M CG2   1 
ATOM   4853  N  N     . ASP M  1  36 ? 152.917 122.137 184.187 1.00 20.72 ? 36  ASP M N     1 
ATOM   4854  C  CA    . ASP M  1  36 ? 153.504 121.382 185.286 1.00 25.45 ? 36  ASP M CA    1 
ATOM   4855  C  C     . ASP M  1  36 ? 153.289 119.884 185.131 1.00 22.48 ? 36  ASP M C     1 
ATOM   4856  O  O     . ASP M  1  36 ? 154.103 119.095 185.616 1.00 33.24 ? 36  ASP M O     1 
ATOM   4857  C  CB    . ASP M  1  36 ? 152.930 121.858 186.620 1.00 24.55 ? 36  ASP M CB    1 
ATOM   4858  C  CG    . ASP M  1  36 ? 153.491 123.197 187.046 1.00 31.50 ? 36  ASP M CG    1 
ATOM   4859  O  OD1   . ASP M  1  36 ? 154.689 123.445 186.795 1.00 34.60 ? 36  ASP M OD1   1 
ATOM   4860  O  OD2   . ASP M  1  36 ? 152.737 124.001 187.631 1.00 30.37 ? 36  ASP M OD2   1 
ATOM   4861  N  N     . ARG M  1  37 ? 152.217 119.473 184.460 1.00 18.73 ? 37  ARG M N     1 
ATOM   4862  C  CA    . ARG M  1  37 ? 151.882 118.059 184.366 1.00 11.26 ? 37  ARG M CA    1 
ATOM   4863  C  C     . ARG M  1  37 ? 152.580 117.352 183.209 1.00 9.13  ? 37  ARG M C     1 
ATOM   4864  O  O     . ARG M  1  37 ? 152.995 116.199 183.354 1.00 20.96 ? 37  ARG M O     1 
ATOM   4865  C  CB    . ARG M  1  37 ? 150.367 117.891 184.237 1.00 10.35 ? 37  ARG M CB    1 
ATOM   4866  C  CG    . ARG M  1  37 ? 149.923 116.466 183.992 1.00 16.59 ? 37  ARG M CG    1 
ATOM   4867  C  CD    . ARG M  1  37 ? 148.420 116.326 184.117 1.00 11.64 ? 37  ARG M CD    1 
ATOM   4868  N  NE    . ARG M  1  37 ? 147.970 114.990 183.749 1.00 14.06 ? 37  ARG M NE    1 
ATOM   4869  C  CZ    . ARG M  1  37 ? 147.854 113.977 184.596 1.00 14.00 ? 37  ARG M CZ    1 
ATOM   4870  N  NH1   . ARG M  1  37 ? 148.134 114.112 185.879 1.00 13.37 ? 37  ARG M NH1   1 
ATOM   4871  N  NH2   . ARG M  1  37 ? 147.451 112.796 184.141 1.00 17.87 ? 37  ARG M NH2   1 
ATOM   4872  N  N     . PHE M  1  38 ? 152.735 118.014 182.065 1.00 11.94 ? 38  PHE M N     1 
ATOM   4873  C  CA    . PHE M  1  38 ? 153.213 117.352 180.857 1.00 7.72  ? 38  PHE M CA    1 
ATOM   4874  C  C     . PHE M  1  38 ? 154.626 117.752 180.460 1.00 6.04  ? 38  PHE M C     1 
ATOM   4875  O  O     . PHE M  1  38 ? 155.056 117.422 179.353 1.00 23.01 ? 38  PHE M O     1 
ATOM   4876  C  CB    . PHE M  1  38 ? 152.249 117.617 179.702 1.00 5.95  ? 38  PHE M CB    1 
ATOM   4877  C  CG    . PHE M  1  38 ? 150.853 117.178 179.983 1.00 9.12  ? 38  PHE M CG    1 
ATOM   4878  C  CD1   . PHE M  1  38 ? 150.480 115.861 179.803 1.00 11.25 ? 38  PHE M CD1   1 
ATOM   4879  C  CD2   . PHE M  1  38 ? 149.915 118.078 180.451 1.00 16.61 ? 38  PHE M CD2   1 
ATOM   4880  C  CE1   . PHE M  1  38 ? 149.194 115.456 180.071 1.00 7.99  ? 38  PHE M CE1   1 
ATOM   4881  C  CE2   . PHE M  1  38 ? 148.630 117.674 180.721 1.00 12.72 ? 38  PHE M CE2   1 
ATOM   4882  C  CZ    . PHE M  1  38 ? 148.270 116.363 180.531 1.00 10.11 ? 38  PHE M CZ    1 
ATOM   4883  N  N     . ASN M  1  39 ? 155.361 118.438 181.327 1.00 9.40  ? 39  ASN M N     1 
ATOM   4884  C  CA    . ASN M  1  39 ? 156.741 118.821 181.036 1.00 12.00 ? 39  ASN M CA    1 
ATOM   4885  C  C     . ASN M  1  39 ? 157.633 117.611 181.286 1.00 16.99 ? 39  ASN M C     1 
ATOM   4886  O  O     . ASN M  1  39 ? 158.043 117.353 182.418 1.00 25.06 ? 39  ASN M O     1 
ATOM   4887  C  CB    . ASN M  1  39 ? 157.159 120.013 181.888 1.00 12.23 ? 39  ASN M CB    1 
ATOM   4888  C  CG    . ASN M  1  39 ? 158.573 120.470 181.602 1.00 20.01 ? 39  ASN M CG    1 
ATOM   4889  O  OD1   . ASN M  1  39 ? 159.188 120.053 180.624 1.00 20.16 ? 39  ASN M OD1   1 
ATOM   4890  N  ND2   . ASN M  1  39 ? 159.095 121.336 182.456 1.00 27.31 ? 39  ASN M ND2   1 
ATOM   4891  N  N     . TRP M  1  40 ? 157.945 116.868 180.223 1.00 13.83 ? 40  TRP M N     1 
ATOM   4892  C  CA    . TRP M  1  40 ? 158.617 115.584 180.399 1.00 5.69  ? 40  TRP M CA    1 
ATOM   4893  C  C     . TRP M  1  40 ? 160.094 115.749 180.747 1.00 19.02 ? 40  TRP M C     1 
ATOM   4894  O  O     . TRP M  1  40 ? 160.607 115.035 181.613 1.00 24.38 ? 40  TRP M O     1 
ATOM   4895  C  CB    . TRP M  1  40 ? 158.441 114.715 179.152 1.00 9.90  ? 40  TRP M CB    1 
ATOM   4896  C  CG    . TRP M  1  40 ? 158.972 115.291 177.871 1.00 13.63 ? 40  TRP M CG    1 
ATOM   4897  C  CD1   . TRP M  1  40 ? 160.150 114.983 177.265 1.00 8.36  ? 40  TRP M CD1   1 
ATOM   4898  C  CD2   . TRP M  1  40 ? 158.328 116.255 177.028 1.00 14.06 ? 40  TRP M CD2   1 
ATOM   4899  N  NE1   . TRP M  1  40 ? 160.287 115.696 176.105 1.00 7.06  ? 40  TRP M NE1   1 
ATOM   4900  C  CE2   . TRP M  1  40 ? 159.182 116.485 175.934 1.00 11.85 ? 40  TRP M CE2   1 
ATOM   4901  C  CE3   . TRP M  1  40 ? 157.115 116.944 177.092 1.00 9.02  ? 40  TRP M CE3   1 
ATOM   4902  C  CZ2   . TRP M  1  40 ? 158.864 117.378 174.915 1.00 8.83  ? 40  TRP M CZ2   1 
ATOM   4903  C  CZ3   . TRP M  1  40 ? 156.799 117.830 176.077 1.00 10.88 ? 40  TRP M CZ3   1 
ATOM   4904  C  CH2   . TRP M  1  40 ? 157.670 118.038 175.003 1.00 4.96  ? 40  TRP M CH2   1 
ATOM   4905  N  N     . VAL M  1  41 ? 160.800 116.675 180.093 1.00 18.82 ? 41  VAL M N     1 
ATOM   4906  C  CA    . VAL M  1  41 ? 162.221 116.834 180.394 1.00 13.00 ? 41  VAL M CA    1 
ATOM   4907  C  C     . VAL M  1  41 ? 162.439 117.532 181.726 1.00 17.44 ? 41  VAL M C     1 
ATOM   4908  O  O     . VAL M  1  41 ? 163.531 117.442 182.295 1.00 22.29 ? 41  VAL M O     1 
ATOM   4909  C  CB    . VAL M  1  41 ? 162.965 117.598 179.281 1.00 18.43 ? 41  VAL M CB    1 
ATOM   4910  C  CG1   . VAL M  1  41 ? 163.122 116.729 178.047 1.00 19.42 ? 41  VAL M CG1   1 
ATOM   4911  C  CG2   . VAL M  1  41 ? 162.251 118.897 178.953 1.00 14.90 ? 41  VAL M CG2   1 
ATOM   4912  N  N     . GLY M  1  42 ? 161.428 118.216 182.246 1.00 23.24 ? 42  GLY M N     1 
ATOM   4913  C  CA    . GLY M  1  42 ? 161.539 118.901 183.511 1.00 21.85 ? 42  GLY M CA    1 
ATOM   4914  C  C     . GLY M  1  42 ? 161.357 118.035 184.731 1.00 22.84 ? 42  GLY M C     1 
ATOM   4915  O  O     . GLY M  1  42 ? 161.391 118.550 185.851 1.00 34.57 ? 42  GLY M O     1 
ATOM   4916  N  N     . GLY M  1  43 ? 161.177 116.731 184.553 1.00 21.86 ? 43  GLY M N     1 
ATOM   4917  C  CA    . GLY M  1  43 ? 160.948 115.846 185.681 1.00 23.71 ? 43  GLY M CA    1 
ATOM   4918  C  C     . GLY M  1  43 ? 159.633 116.090 186.385 1.00 29.07 ? 43  GLY M C     1 
ATOM   4919  O  O     . GLY M  1  43 ? 159.591 116.125 187.621 1.00 31.57 ? 43  GLY M O     1 
ATOM   4920  N  N     . ALA M  1  44 ? 158.557 116.263 185.627 1.00 32.42 ? 44  ALA M N     1 
ATOM   4921  C  CA    . ALA M  1  44 ? 157.266 116.590 186.214 1.00 30.43 ? 44  ALA M CA    1 
ATOM   4922  C  C     . ALA M  1  44 ? 156.727 115.418 187.026 1.00 31.46 ? 44  ALA M C     1 
ATOM   4923  O  O     . ALA M  1  44 ? 156.705 114.277 186.557 1.00 34.30 ? 44  ALA M O     1 
ATOM   4924  C  CB    . ALA M  1  44 ? 156.280 116.974 185.114 1.00 24.64 ? 44  ALA M CB    1 
ATOM   4925  N  N     . ALA M  1  45 ? 156.287 115.705 188.246 1.00 36.13 ? 45  ALA M N     1 
ATOM   4926  C  CA    . ALA M  1  45 ? 155.711 114.708 189.138 1.00 34.86 ? 45  ALA M CA    1 
ATOM   4927  C  C     . ALA M  1  45 ? 154.240 115.024 189.361 1.00 35.52 ? 45  ALA M C     1 
ATOM   4928  O  O     . ALA M  1  45 ? 153.887 116.173 189.649 1.00 39.01 ? 45  ALA M O     1 
ATOM   4929  C  CB    . ALA M  1  45 ? 156.453 114.673 190.473 1.00 34.72 ? 45  ALA M CB    1 
ATOM   4930  N  N     . VAL M  1  46 ? 153.389 114.012 189.228 1.00 34.56 ? 46  VAL M N     1 
ATOM   4931  C  CA    . VAL M  1  46 ? 151.955 114.195 189.419 1.00 36.50 ? 46  VAL M CA    1 
ATOM   4932  C  C     . VAL M  1  46 ? 151.587 114.002 190.885 1.00 39.01 ? 46  VAL M C     1 
ATOM   4933  O  O     . VAL M  1  46 ? 152.456 113.980 191.756 1.00 43.47 ? 46  VAL M O     1 
ATOM   4934  C  CB    . VAL M  1  46 ? 151.142 113.240 188.530 1.00 31.72 ? 46  VAL M CB    1 
ATOM   4935  C  CG1   . VAL M  1  46 ? 151.593 113.345 187.095 1.00 31.47 ? 46  VAL M CG1   1 
ATOM   4936  C  CG2   . VAL M  1  46 ? 151.268 111.814 189.027 1.00 35.47 ? 46  VAL M CG2   1 
ATOM   4937  N  N     . LEU N  2  7  ? 141.886 125.975 136.162 1.00 56.70 ? 7   LEU N N     1 
ATOM   4938  C  CA    . LEU N  2  7  ? 142.458 124.875 136.929 1.00 56.61 ? 7   LEU N CA    1 
ATOM   4939  C  C     . LEU N  2  7  ? 143.904 124.618 136.520 1.00 56.08 ? 7   LEU N C     1 
ATOM   4940  O  O     . LEU N  2  7  ? 144.319 124.969 135.415 1.00 56.65 ? 7   LEU N O     1 
ATOM   4941  C  CB    . LEU N  2  7  ? 141.612 123.610 136.755 1.00 53.94 ? 7   LEU N CB    1 
ATOM   4942  C  CG    . LEU N  2  7  ? 141.234 123.190 135.332 1.00 55.70 ? 7   LEU N CG    1 
ATOM   4943  C  CD1   . LEU N  2  7  ? 142.268 122.249 134.732 1.00 54.25 ? 7   LEU N CD1   1 
ATOM   4944  C  CD2   . LEU N  2  7  ? 139.847 122.565 135.301 1.00 54.15 ? 7   LEU N CD2   1 
ATOM   4945  N  N     . THR N  2  8  ? 144.669 124.008 137.422 1.00 53.68 ? 8   THR N N     1 
ATOM   4946  C  CA    . THR N  2  8  ? 146.066 123.712 137.152 1.00 54.09 ? 8   THR N CA    1 
ATOM   4947  C  C     . THR N  2  8  ? 146.192 122.589 136.125 1.00 53.29 ? 8   THR N C     1 
ATOM   4948  O  O     . THR N  2  8  ? 145.276 121.789 135.919 1.00 51.84 ? 8   THR N O     1 
ATOM   4949  C  CB    . THR N  2  8  ? 146.796 123.322 138.437 1.00 51.93 ? 8   THR N CB    1 
ATOM   4950  O  OG1   . THR N  2  8  ? 146.158 122.180 139.022 1.00 50.14 ? 8   THR N OG1   1 
ATOM   4951  C  CG2   . THR N  2  8  ? 146.780 124.470 139.433 1.00 49.81 ? 8   THR N CG2   1 
ATOM   4952  N  N     . GLY N  2  9  ? 147.356 122.531 135.487 1.00 53.40 ? 9   GLY N N     1 
ATOM   4953  C  CA    . GLY N  2  9  ? 147.600 121.556 134.443 1.00 53.33 ? 9   GLY N CA    1 
ATOM   4954  C  C     . GLY N  2  9  ? 147.791 120.150 134.968 1.00 55.96 ? 9   GLY N C     1 
ATOM   4955  O  O     . GLY N  2  9  ? 148.896 119.602 134.912 1.00 57.84 ? 9   GLY N O     1 
ATOM   4956  N  N     . LEU N  2  10 ? 146.717 119.556 135.483 1.00 52.20 ? 10  LEU N N     1 
ATOM   4957  C  CA    . LEU N  2  10 ? 146.741 118.205 136.021 1.00 52.08 ? 10  LEU N CA    1 
ATOM   4958  C  C     . LEU N  2  10 ? 145.576 117.427 135.429 1.00 53.23 ? 10  LEU N C     1 
ATOM   4959  O  O     . LEU N  2  10 ? 144.436 117.901 135.451 1.00 54.54 ? 10  LEU N O     1 
ATOM   4960  C  CB    . LEU N  2  10 ? 146.652 118.219 137.551 1.00 51.16 ? 10  LEU N CB    1 
ATOM   4961  C  CG    . LEU N  2  10 ? 147.306 117.059 138.300 1.00 53.88 ? 10  LEU N CG    1 
ATOM   4962  C  CD1   . LEU N  2  10 ? 148.809 117.108 138.115 1.00 51.48 ? 10  LEU N CD1   1 
ATOM   4963  C  CD2   . LEU N  2  10 ? 146.947 117.090 139.776 1.00 52.61 ? 10  LEU N CD2   1 
ATOM   4964  N  N     . SER N  2  11 ? 145.860 116.240 134.903 1.00 49.18 ? 11  SER N N     1 
ATOM   4965  C  CA    . SER N  2  11 ? 144.813 115.426 134.311 1.00 49.87 ? 11  SER N CA    1 
ATOM   4966  C  C     . SER N  2  11 ? 143.939 114.807 135.398 1.00 50.35 ? 11  SER N C     1 
ATOM   4967  O  O     . SER N  2  11 ? 144.280 114.803 136.582 1.00 54.94 ? 11  SER N O     1 
ATOM   4968  C  CB    . SER N  2  11 ? 145.416 114.335 133.427 1.00 52.00 ? 11  SER N CB    1 
ATOM   4969  O  OG    . SER N  2  11 ? 146.348 113.545 134.143 1.00 50.62 ? 11  SER N OG    1 
ATOM   4970  N  N     . ASP N  2  12 ? 142.782 114.288 134.978 1.00 49.55 ? 12  ASP N N     1 
ATOM   4971  C  CA    . ASP N  2  12 ? 141.932 113.541 135.899 1.00 51.52 ? 12  ASP N CA    1 
ATOM   4972  C  C     . ASP N  2  12 ? 142.685 112.363 136.498 1.00 51.37 ? 12  ASP N C     1 
ATOM   4973  O  O     . ASP N  2  12 ? 142.482 112.012 137.666 1.00 53.16 ? 12  ASP N O     1 
ATOM   4974  C  CB    . ASP N  2  12 ? 140.673 113.049 135.183 1.00 51.40 ? 12  ASP N CB    1 
ATOM   4975  C  CG    . ASP N  2  12 ? 139.528 114.043 135.250 1.00 54.31 ? 12  ASP N CG    1 
ATOM   4976  O  OD1   . ASP N  2  12 ? 139.678 115.089 135.910 1.00 55.98 ? 12  ASP N OD1   1 
ATOM   4977  O  OD2   . ASP N  2  12 ? 138.471 113.775 134.642 1.00 52.14 ? 12  ASP N OD2   1 
ATOM   4978  N  N     . GLU N  2  13 ? 143.560 111.738 135.710 1.00 50.08 ? 13  GLU N N     1 
ATOM   4979  C  CA    . GLU N  2  13 ? 144.295 110.574 136.193 1.00 49.83 ? 13  GLU N CA    1 
ATOM   4980  C  C     . GLU N  2  13 ? 145.393 110.977 137.170 1.00 51.46 ? 13  GLU N C     1 
ATOM   4981  O  O     . GLU N  2  13 ? 145.587 110.318 138.198 1.00 54.89 ? 13  GLU N O     1 
ATOM   4982  C  CB    . GLU N  2  13 ? 144.878 109.802 135.011 1.00 50.60 ? 13  GLU N CB    1 
ATOM   4983  C  CG    . GLU N  2  13 ? 144.201 110.091 133.674 1.00 52.72 ? 13  GLU N CG    1 
ATOM   4984  C  CD    . GLU N  2  13 ? 142.712 109.776 133.672 1.00 56.53 ? 13  GLU N CD    1 
ATOM   4985  O  OE1   . GLU N  2  13 ? 142.291 108.839 134.383 1.00 56.79 ? 13  GLU N OE1   1 
ATOM   4986  O  OE2   . GLU N  2  13 ? 141.961 110.481 132.964 1.00 53.29 ? 13  GLU N OE2   1 
ATOM   4987  N  N     . GLU N  2  14 ? 146.126 112.051 136.865 1.00 49.29 ? 14  GLU N N     1 
ATOM   4988  C  CA    . GLU N  2  14 ? 147.155 112.529 137.783 1.00 47.55 ? 14  GLU N CA    1 
ATOM   4989  C  C     . GLU N  2  14 ? 146.545 113.024 139.089 1.00 47.91 ? 14  GLU N C     1 
ATOM   4990  O  O     . GLU N  2  14 ? 147.088 112.771 140.169 1.00 48.35 ? 14  GLU N O     1 
ATOM   4991  C  CB    . GLU N  2  14 ? 147.982 113.630 137.118 1.00 46.74 ? 14  GLU N CB    1 
ATOM   4992  C  CG    . GLU N  2  14 ? 149.000 113.115 136.112 1.00 49.28 ? 14  GLU N CG    1 
ATOM   4993  C  CD    . GLU N  2  14 ? 149.685 114.228 135.344 1.00 51.62 ? 14  GLU N CD    1 
ATOM   4994  O  OE1   . GLU N  2  14 ? 149.141 115.350 135.300 1.00 50.36 ? 14  GLU N OE1   1 
ATOM   4995  O  OE2   . GLU N  2  14 ? 150.773 113.981 134.785 1.00 52.41 ? 14  GLU N OE2   1 
ATOM   4996  N  N     . ALA N  2  15 ? 145.419 113.735 139.009 1.00 45.47 ? 15  ALA N N     1 
ATOM   4997  C  CA    . ALA N  2  15 ? 144.732 114.164 140.221 1.00 46.13 ? 15  ALA N CA    1 
ATOM   4998  C  C     . ALA N  2  15 ? 144.245 112.968 141.024 1.00 41.72 ? 15  ALA N C     1 
ATOM   4999  O  O     . ALA N  2  15 ? 144.324 112.965 142.257 1.00 43.91 ? 15  ALA N O     1 
ATOM   5000  C  CB    . ALA N  2  15 ? 143.569 115.090 139.869 1.00 46.42 ? 15  ALA N CB    1 
ATOM   5001  N  N     . LYS N  2  16 ? 143.729 111.942 140.344 1.00 43.09 ? 16  LYS N N     1 
ATOM   5002  C  CA    . LYS N  2  16 ? 143.310 110.733 141.043 1.00 41.79 ? 16  LYS N CA    1 
ATOM   5003  C  C     . LYS N  2  16 ? 144.501 110.001 141.645 1.00 44.25 ? 16  LYS N C     1 
ATOM   5004  O  O     . LYS N  2  16 ? 144.399 109.435 142.738 1.00 45.03 ? 16  LYS N O     1 
ATOM   5005  C  CB    . LYS N  2  16 ? 142.534 109.818 140.098 1.00 40.98 ? 16  LYS N CB    1 
ATOM   5006  C  CG    . LYS N  2  16 ? 141.078 110.224 139.915 1.00 41.90 ? 16  LYS N CG    1 
ATOM   5007  C  CD    . LYS N  2  16 ? 140.364 109.330 138.923 1.00 44.31 ? 16  LYS N CD    1 
ATOM   5008  C  CE    . LYS N  2  16 ? 138.880 109.658 138.860 1.00 44.37 ? 16  LYS N CE    1 
ATOM   5009  N  NZ    . LYS N  2  16 ? 138.176 108.848 137.832 1.00 45.83 ? 16  LYS N NZ    1 
ATOM   5010  N  N     . GLU N  2  17 ? 145.637 109.993 140.944 1.00 40.56 ? 17  GLU N N     1 
ATOM   5011  C  CA    . GLU N  2  17 ? 146.816 109.319 141.474 1.00 40.69 ? 17  GLU N CA    1 
ATOM   5012  C  C     . GLU N  2  17 ? 147.388 110.067 142.672 1.00 41.90 ? 17  GLU N C     1 
ATOM   5013  O  O     . GLU N  2  17 ? 147.790 109.446 143.662 1.00 43.69 ? 17  GLU N O     1 
ATOM   5014  C  CB    . GLU N  2  17 ? 147.872 109.159 140.384 1.00 41.51 ? 17  GLU N CB    1 
ATOM   5015  C  CG    . GLU N  2  17 ? 149.061 108.324 140.815 1.00 43.49 ? 17  GLU N CG    1 
ATOM   5016  C  CD    . GLU N  2  17 ? 150.112 108.190 139.731 1.00 46.58 ? 17  GLU N CD    1 
ATOM   5017  O  OE1   . GLU N  2  17 ? 149.960 108.823 138.666 1.00 47.62 ? 17  GLU N OE1   1 
ATOM   5018  O  OE2   . GLU N  2  17 ? 151.090 107.446 139.946 1.00 45.83 ? 17  GLU N OE2   1 
ATOM   5019  N  N     . PHE N  2  18 ? 147.432 111.400 142.604 1.00 36.93 ? 18  PHE N N     1 
ATOM   5020  C  CA    . PHE N  2  18 ? 147.885 112.174 143.755 1.00 34.19 ? 18  PHE N CA    1 
ATOM   5021  C  C     . PHE N  2  18 ? 146.962 111.970 144.947 1.00 36.02 ? 18  PHE N C     1 
ATOM   5022  O  O     . PHE N  2  18 ? 147.428 111.828 146.082 1.00 36.77 ? 18  PHE N O     1 
ATOM   5023  C  CB    . PHE N  2  18 ? 147.978 113.660 143.404 1.00 29.64 ? 18  PHE N CB    1 
ATOM   5024  C  CG    . PHE N  2  18 ? 148.420 114.529 144.554 1.00 33.86 ? 18  PHE N CG    1 
ATOM   5025  C  CD1   . PHE N  2  18 ? 147.496 115.072 145.431 1.00 33.82 ? 18  PHE N CD1   1 
ATOM   5026  C  CD2   . PHE N  2  18 ? 149.759 114.800 144.757 1.00 36.36 ? 18  PHE N CD2   1 
ATOM   5027  C  CE1   . PHE N  2  18 ? 147.901 115.863 146.489 1.00 34.92 ? 18  PHE N CE1   1 
ATOM   5028  C  CE2   . PHE N  2  18 ? 150.169 115.597 145.813 1.00 34.21 ? 18  PHE N CE2   1 
ATOM   5029  C  CZ    . PHE N  2  18 ? 149.238 116.126 146.679 1.00 33.17 ? 18  PHE N CZ    1 
ATOM   5030  N  N     . HIS N  2  19 ? 145.650 111.961 144.710 1.00 35.95 ? 19  HIS N N     1 
ATOM   5031  C  CA    . HIS N  2  19 ? 144.704 111.870 145.815 1.00 33.89 ? 19  HIS N CA    1 
ATOM   5032  C  C     . HIS N  2  19 ? 144.845 110.552 146.564 1.00 35.98 ? 19  HIS N C     1 
ATOM   5033  O  O     . HIS N  2  19 ? 144.815 110.529 147.799 1.00 40.04 ? 19  HIS N O     1 
ATOM   5034  C  CB    . HIS N  2  19 ? 143.276 112.046 145.308 1.00 35.69 ? 19  HIS N CB    1 
ATOM   5035  C  CG    . HIS N  2  19 ? 142.255 112.082 146.399 1.00 36.93 ? 19  HIS N CG    1 
ATOM   5036  N  ND1   . HIS N  2  19 ? 142.130 113.144 147.267 1.00 36.27 ? 19  HIS N ND1   1 
ATOM   5037  C  CD2   . HIS N  2  19 ? 141.318 111.179 146.773 1.00 36.08 ? 19  HIS N CD2   1 
ATOM   5038  C  CE1   . HIS N  2  19 ? 141.156 112.898 148.124 1.00 35.37 ? 19  HIS N CE1   1 
ATOM   5039  N  NE2   . HIS N  2  19 ? 140.648 111.711 147.847 1.00 38.77 ? 19  HIS N NE2   1 
ATOM   5040  N  N     . SER N  2  20 ? 145.001 109.443 145.837 1.00 35.55 ? 20  SER N N     1 
ATOM   5041  C  CA    . SER N  2  20 ? 145.141 108.148 146.495 1.00 34.97 ? 20  SER N CA    1 
ATOM   5042  C  C     . SER N  2  20 ? 146.395 108.101 147.356 1.00 37.54 ? 20  SER N C     1 
ATOM   5043  O  O     . SER N  2  20 ? 146.374 107.558 148.466 1.00 38.31 ? 20  SER N O     1 
ATOM   5044  C  CB    . SER N  2  20 ? 145.161 107.026 145.457 1.00 36.14 ? 20  SER N CB    1 
ATOM   5045  O  OG    . SER N  2  20 ? 146.351 107.061 144.694 1.00 41.91 ? 20  SER N OG    1 
ATOM   5046  N  N     . ILE N  2  21 ? 147.502 108.654 146.858 1.00 32.61 ? 21  ILE N N     1 
ATOM   5047  C  CA    . ILE N  2  21 ? 148.721 108.711 147.657 1.00 31.54 ? 21  ILE N CA    1 
ATOM   5048  C  C     . ILE N  2  21 ? 148.566 109.703 148.802 1.00 31.91 ? 21  ILE N C     1 
ATOM   5049  O  O     . ILE N  2  21 ? 149.033 109.458 149.920 1.00 37.38 ? 21  ILE N O     1 
ATOM   5050  C  CB    . ILE N  2  21 ? 149.929 109.056 146.772 1.00 35.10 ? 21  ILE N CB    1 
ATOM   5051  C  CG1   . ILE N  2  21 ? 150.066 108.036 145.644 1.00 34.12 ? 21  ILE N CG1   1 
ATOM   5052  C  CG2   . ILE N  2  21 ? 151.196 109.083 147.600 1.00 33.36 ? 21  ILE N CG2   1 
ATOM   5053  C  CD1   . ILE N  2  21 ? 151.308 108.216 144.816 1.00 35.35 ? 21  ILE N CD1   1 
ATOM   5054  N  N     . PHE N  2  22 ? 147.917 110.840 148.542 1.00 30.95 ? 22  PHE N N     1 
ATOM   5055  C  CA    . PHE N  2  22 ? 147.707 111.831 149.591 1.00 27.15 ? 22  PHE N CA    1 
ATOM   5056  C  C     . PHE N  2  22 ? 146.901 111.241 150.739 1.00 30.37 ? 22  PHE N C     1 
ATOM   5057  O  O     . PHE N  2  22 ? 147.237 111.435 151.912 1.00 36.11 ? 22  PHE N O     1 
ATOM   5058  C  CB    . PHE N  2  22 ? 147.008 113.064 149.014 1.00 29.57 ? 22  PHE N CB    1 
ATOM   5059  C  CG    . PHE N  2  22 ? 146.819 114.178 150.003 1.00 32.49 ? 22  PHE N CG    1 
ATOM   5060  C  CD1   . PHE N  2  22 ? 145.737 114.185 150.868 1.00 30.49 ? 22  PHE N CD1   1 
ATOM   5061  C  CD2   . PHE N  2  22 ? 147.719 115.227 150.060 1.00 33.02 ? 22  PHE N CD2   1 
ATOM   5062  C  CE1   . PHE N  2  22 ? 145.566 115.205 151.773 1.00 30.87 ? 22  PHE N CE1   1 
ATOM   5063  C  CE2   . PHE N  2  22 ? 147.546 116.255 150.962 1.00 33.12 ? 22  PHE N CE2   1 
ATOM   5064  C  CZ    . PHE N  2  22 ? 146.469 116.243 151.818 1.00 29.57 ? 22  PHE N CZ    1 
ATOM   5065  N  N     . MET N  2  23 ? 145.829 110.515 150.419 1.00 32.95 ? 23  MET N N     1 
ATOM   5066  C  CA    . MET N  2  23 ? 145.029 109.888 151.464 1.00 35.06 ? 23  MET N CA    1 
ATOM   5067  C  C     . MET N  2  23 ? 145.807 108.787 152.173 1.00 36.90 ? 23  MET N C     1 
ATOM   5068  O  O     . MET N  2  23 ? 145.727 108.658 153.398 1.00 37.57 ? 23  MET N O     1 
ATOM   5069  C  CB    . MET N  2  23 ? 143.728 109.339 150.881 1.00 34.88 ? 23  MET N CB    1 
ATOM   5070  C  CG    . MET N  2  23 ? 142.846 110.395 150.238 1.00 36.90 ? 23  MET N CG    1 
ATOM   5071  S  SD    . MET N  2  23 ? 142.624 111.855 151.268 1.00 49.82 ? 23  MET N SD    1 
ATOM   5072  C  CE    . MET N  2  23 ? 141.754 111.151 152.663 1.00 34.40 ? 23  MET N CE    1 
ATOM   5073  N  N     . GLN N  2  24 ? 146.559 107.980 151.421 1.00 32.89 ? 24  GLN N N     1 
ATOM   5074  C  CA    . GLN N  2  24 ? 147.376 106.945 152.046 1.00 30.87 ? 24  GLN N CA    1 
ATOM   5075  C  C     . GLN N  2  24 ? 148.420 107.553 152.970 1.00 33.58 ? 24  GLN N C     1 
ATOM   5076  O  O     . GLN N  2  24 ? 148.612 107.082 154.097 1.00 34.60 ? 24  GLN N O     1 
ATOM   5077  C  CB    . GLN N  2  24 ? 148.052 106.087 150.979 1.00 31.06 ? 24  GLN N CB    1 
ATOM   5078  C  CG    . GLN N  2  24 ? 147.132 105.101 150.291 1.00 38.62 ? 24  GLN N CG    1 
ATOM   5079  C  CD    . GLN N  2  24 ? 147.788 104.437 149.098 1.00 42.37 ? 24  GLN N CD    1 
ATOM   5080  O  OE1   . GLN N  2  24 ? 148.956 104.685 148.799 1.00 39.90 ? 24  GLN N OE1   1 
ATOM   5081  N  NE2   . GLN N  2  24 ? 147.037 103.586 148.408 1.00 39.86 ? 24  GLN N NE2   1 
ATOM   5082  N  N     . SER N  2  25 ? 149.102 108.604 152.512 1.00 30.24 ? 25  SER N N     1 
ATOM   5083  C  CA    . SER N  2  25 ? 150.094 109.266 153.350 1.00 26.89 ? 25  SER N CA    1 
ATOM   5084  C  C     . SER N  2  25 ? 149.444 109.914 154.566 1.00 27.02 ? 25  SER N C     1 
ATOM   5085  O  O     . SER N  2  25 ? 150.007 109.882 155.666 1.00 32.87 ? 25  SER N O     1 
ATOM   5086  C  CB    . SER N  2  25 ? 150.860 110.303 152.534 1.00 28.48 ? 25  SER N CB    1 
ATOM   5087  O  OG    . SER N  2  25 ? 151.439 109.722 151.381 1.00 33.59 ? 25  SER N OG    1 
ATOM   5088  N  N     . PHE N  2  26 ? 148.264 110.510 154.388 1.00 26.85 ? 26  PHE N N     1 
ATOM   5089  C  CA    . PHE N  2  26 ? 147.558 111.097 155.520 1.00 28.16 ? 26  PHE N CA    1 
ATOM   5090  C  C     . PHE N  2  26 ? 147.184 110.039 156.551 1.00 30.29 ? 26  PHE N C     1 
ATOM   5091  O  O     . PHE N  2  26 ? 147.328 110.263 157.758 1.00 34.77 ? 26  PHE N O     1 
ATOM   5092  C  CB    . PHE N  2  26 ? 146.308 111.835 155.040 1.00 22.27 ? 26  PHE N CB    1 
ATOM   5093  C  CG    . PHE N  2  26 ? 145.417 112.297 156.155 1.00 24.95 ? 26  PHE N CG    1 
ATOM   5094  C  CD1   . PHE N  2  26 ? 145.682 113.479 156.823 1.00 30.09 ? 26  PHE N CD1   1 
ATOM   5095  C  CD2   . PHE N  2  26 ? 144.315 111.548 156.539 1.00 29.08 ? 26  PHE N CD2   1 
ATOM   5096  C  CE1   . PHE N  2  26 ? 144.870 113.906 157.854 1.00 29.81 ? 26  PHE N CE1   1 
ATOM   5097  C  CE2   . PHE N  2  26 ? 143.501 111.970 157.570 1.00 30.07 ? 26  PHE N CE2   1 
ATOM   5098  C  CZ    . PHE N  2  26 ? 143.779 113.151 158.229 1.00 32.69 ? 26  PHE N CZ    1 
ATOM   5099  N  N     . LEU N  2  27 ? 146.692 108.885 156.097 1.00 29.71 ? 27  LEU N N     1 
ATOM   5100  C  CA    . LEU N  2  27 ? 146.287 107.843 157.034 1.00 27.47 ? 27  LEU N CA    1 
ATOM   5101  C  C     . LEU N  2  27 ? 147.481 107.298 157.806 1.00 23.80 ? 27  LEU N C     1 
ATOM   5102  O  O     . LEU N  2  27 ? 147.360 106.964 158.989 1.00 26.46 ? 27  LEU N O     1 
ATOM   5103  C  CB    . LEU N  2  27 ? 145.558 106.720 156.295 1.00 29.65 ? 27  LEU N CB    1 
ATOM   5104  C  CG    . LEU N  2  27 ? 144.199 107.073 155.678 1.00 33.21 ? 27  LEU N CG    1 
ATOM   5105  C  CD1   . LEU N  2  27 ? 143.554 105.850 155.044 1.00 29.57 ? 27  LEU N CD1   1 
ATOM   5106  C  CD2   . LEU N  2  27 ? 143.261 107.705 156.701 1.00 31.12 ? 27  LEU N CD2   1 
ATOM   5107  N  N     . ILE N  2  28 ? 148.638 107.187 157.151 1.00 21.98 ? 28  ILE N N     1 
ATOM   5108  C  CA    . ILE N  2  28 ? 149.839 106.729 157.842 1.00 20.59 ? 28  ILE N CA    1 
ATOM   5109  C  C     . ILE N  2  28 ? 150.304 107.771 158.851 1.00 30.25 ? 28  ILE N C     1 
ATOM   5110  O  O     . ILE N  2  28 ? 150.678 107.436 159.980 1.00 35.55 ? 28  ILE N O     1 
ATOM   5111  C  CB    . ILE N  2  28 ? 150.943 106.389 156.827 1.00 25.05 ? 28  ILE N CB    1 
ATOM   5112  C  CG1   . ILE N  2  28 ? 150.492 105.252 155.913 1.00 28.04 ? 28  ILE N CG1   1 
ATOM   5113  C  CG2   . ILE N  2  28 ? 152.228 106.004 157.541 1.00 22.59 ? 28  ILE N CG2   1 
ATOM   5114  C  CD1   . ILE N  2  28 ? 151.519 104.862 154.890 1.00 27.37 ? 28  ILE N CD1   1 
ATOM   5115  N  N     . PHE N  2  29 ? 150.289 109.047 158.462 1.00 29.01 ? 29  PHE N N     1 
ATOM   5116  C  CA    . PHE N  2  29 ? 150.632 110.113 159.396 1.00 23.25 ? 29  PHE N CA    1 
ATOM   5117  C  C     . PHE N  2  29 ? 149.681 110.121 160.584 1.00 21.12 ? 29  PHE N C     1 
ATOM   5118  O  O     . PHE N  2  29 ? 150.108 110.296 161.730 1.00 31.89 ? 29  PHE N O     1 
ATOM   5119  C  CB    . PHE N  2  29 ? 150.608 111.461 158.676 1.00 24.99 ? 29  PHE N CB    1 
ATOM   5120  C  CG    . PHE N  2  29 ? 150.988 112.626 159.543 1.00 27.15 ? 29  PHE N CG    1 
ATOM   5121  C  CD1   . PHE N  2  29 ? 152.316 112.976 159.713 1.00 27.10 ? 29  PHE N CD1   1 
ATOM   5122  C  CD2   . PHE N  2  29 ? 150.017 113.390 160.165 1.00 21.53 ? 29  PHE N CD2   1 
ATOM   5123  C  CE1   . PHE N  2  29 ? 152.666 114.052 160.501 1.00 24.49 ? 29  PHE N CE1   1 
ATOM   5124  C  CE2   . PHE N  2  29 ? 150.365 114.467 160.952 1.00 26.67 ? 29  PHE N CE2   1 
ATOM   5125  C  CZ    . PHE N  2  29 ? 151.689 114.800 161.121 1.00 23.65 ? 29  PHE N CZ    1 
ATOM   5126  N  N     . THR N  2  30 ? 148.387 109.930 160.330 1.00 19.92 ? 30  THR N N     1 
ATOM   5127  C  CA    . THR N  2  30 ? 147.421 109.890 161.421 1.00 19.13 ? 30  THR N CA    1 
ATOM   5128  C  C     . THR N  2  30 ? 147.602 108.642 162.275 1.00 22.33 ? 30  THR N C     1 
ATOM   5129  O  O     . THR N  2  30 ? 147.506 108.710 163.504 1.00 24.56 ? 30  THR N O     1 
ATOM   5130  C  CB    . THR N  2  30 ? 145.999 109.966 160.867 1.00 21.38 ? 30  THR N CB    1 
ATOM   5131  O  OG1   . THR N  2  30 ? 145.828 111.207 160.173 1.00 25.50 ? 30  THR N OG1   1 
ATOM   5132  C  CG2   . THR N  2  30 ? 144.983 109.880 161.991 1.00 21.64 ? 30  THR N CG2   1 
ATOM   5133  N  N     . ALA N  2  31 ? 147.885 107.499 161.645 1.00 28.26 ? 31  ALA N N     1 
ATOM   5134  C  CA    . ALA N  2  31 ? 148.071 106.265 162.403 1.00 22.42 ? 31  ALA N CA    1 
ATOM   5135  C  C     . ALA N  2  31 ? 149.254 106.372 163.356 1.00 22.56 ? 31  ALA N C     1 
ATOM   5136  O  O     . ALA N  2  31 ? 149.179 105.912 164.501 1.00 26.87 ? 31  ALA N O     1 
ATOM   5137  C  CB    . ALA N  2  31 ? 148.254 105.083 161.455 1.00 22.06 ? 31  ALA N CB    1 
ATOM   5138  N  N     . VAL N  2  32 ? 150.358 106.965 162.900 1.00 19.96 ? 32  VAL N N     1 
ATOM   5139  C  CA    . VAL N  2  32 ? 151.494 107.198 163.788 1.00 22.01 ? 32  VAL N CA    1 
ATOM   5140  C  C     . VAL N  2  32 ? 151.096 108.140 164.915 1.00 22.75 ? 32  VAL N C     1 
ATOM   5141  O  O     . VAL N  2  32 ? 151.448 107.923 166.080 1.00 22.01 ? 32  VAL N O     1 
ATOM   5142  C  CB    . VAL N  2  32 ? 152.694 107.742 162.991 1.00 17.09 ? 32  VAL N CB    1 
ATOM   5143  C  CG1   . VAL N  2  32 ? 153.787 108.213 163.934 1.00 21.20 ? 32  VAL N CG1   1 
ATOM   5144  C  CG2   . VAL N  2  32 ? 153.229 106.683 162.052 1.00 26.52 ? 32  VAL N CG2   1 
ATOM   5145  N  N     . ALA N  2  33 ? 150.356 109.199 164.585 1.00 21.11 ? 33  ALA N N     1 
ATOM   5146  C  CA    . ALA N  2  33 ? 149.901 110.136 165.604 1.00 11.10 ? 33  ALA N CA    1 
ATOM   5147  C  C     . ALA N  2  33 ? 148.943 109.468 166.581 1.00 13.25 ? 33  ALA N C     1 
ATOM   5148  O  O     . ALA N  2  33 ? 148.981 109.745 167.783 1.00 21.86 ? 33  ALA N O     1 
ATOM   5149  C  CB    . ALA N  2  33 ? 149.240 111.341 164.944 1.00 13.77 ? 33  ALA N CB    1 
ATOM   5150  N  N     . VAL N  2  34 ? 148.066 108.597 166.080 1.00 18.50 ? 34  VAL N N     1 
ATOM   5151  C  CA    . VAL N  2  34 ? 147.140 107.889 166.960 1.00 20.99 ? 34  VAL N CA    1 
ATOM   5152  C  C     . VAL N  2  34 ? 147.903 106.999 167.930 1.00 23.46 ? 34  VAL N C     1 
ATOM   5153  O  O     . VAL N  2  34 ? 147.609 106.972 169.131 1.00 19.19 ? 34  VAL N O     1 
ATOM   5154  C  CB    . VAL N  2  34 ? 146.119 107.087 166.133 1.00 18.83 ? 34  VAL N CB    1 
ATOM   5155  C  CG1   . VAL N  2  34 ? 145.378 106.101 167.016 1.00 20.57 ? 34  VAL N CG1   1 
ATOM   5156  C  CG2   . VAL N  2  34 ? 145.140 108.025 165.463 1.00 16.93 ? 34  VAL N CG2   1 
ATOM   5157  N  N     . VAL N  2  35 ? 148.897 106.263 167.430 1.00 22.83 ? 35  VAL N N     1 
ATOM   5158  C  CA    . VAL N  2  35 ? 149.720 105.431 168.304 1.00 18.08 ? 35  VAL N CA    1 
ATOM   5159  C  C     . VAL N  2  35 ? 150.479 106.294 169.300 1.00 22.03 ? 35  VAL N C     1 
ATOM   5160  O  O     . VAL N  2  35 ? 150.580 105.958 170.486 1.00 28.15 ? 35  VAL N O     1 
ATOM   5161  C  CB    . VAL N  2  35 ? 150.675 104.560 167.467 1.00 23.01 ? 35  VAL N CB    1 
ATOM   5162  C  CG1   . VAL N  2  35 ? 151.680 103.862 168.363 1.00 18.32 ? 35  VAL N CG1   1 
ATOM   5163  C  CG2   . VAL N  2  35 ? 149.886 103.544 166.659 1.00 22.91 ? 35  VAL N CG2   1 
ATOM   5164  N  N     . ALA N  2  36 ? 151.023 107.421 168.834 1.00 20.01 ? 36  ALA N N     1 
ATOM   5165  C  CA    . ALA N  2  36 ? 151.724 108.337 169.726 1.00 18.81 ? 36  ALA N CA    1 
ATOM   5166  C  C     . ALA N  2  36 ? 150.800 108.858 170.816 1.00 20.57 ? 36  ALA N C     1 
ATOM   5167  O  O     . ALA N  2  36 ? 151.224 109.049 171.961 1.00 22.86 ? 36  ALA N O     1 
ATOM   5168  C  CB    . ALA N  2  36 ? 152.313 109.497 168.926 1.00 13.23 ? 36  ALA N CB    1 
ATOM   5169  N  N     . HIS N  2  37 ? 149.533 109.097 170.478 1.00 16.06 ? 37  HIS N N     1 
ATOM   5170  C  CA    . HIS N  2  37 ? 148.584 109.589 171.469 1.00 13.66 ? 37  HIS N CA    1 
ATOM   5171  C  C     . HIS N  2  37 ? 148.175 108.491 172.442 1.00 18.44 ? 37  HIS N C     1 
ATOM   5172  O  O     . HIS N  2  37 ? 147.969 108.757 173.630 1.00 22.16 ? 37  HIS N O     1 
ATOM   5173  C  CB    . HIS N  2  37 ? 147.364 110.186 170.774 1.00 12.72 ? 37  HIS N CB    1 
ATOM   5174  C  CG    . HIS N  2  37 ? 147.582 111.577 170.273 1.00 13.37 ? 37  HIS N CG    1 
ATOM   5175  N  ND1   . HIS N  2  37 ? 148.255 111.852 169.103 1.00 13.52 ? 37  HIS N ND1   1 
ATOM   5176  C  CD2   . HIS N  2  37 ? 147.221 112.775 170.789 1.00 10.07 ? 37  HIS N CD2   1 
ATOM   5177  C  CE1   . HIS N  2  37 ? 148.293 113.158 168.917 1.00 10.62 ? 37  HIS N CE1   1 
ATOM   5178  N  NE2   . HIS N  2  37 ? 147.675 113.741 169.927 1.00 11.92 ? 37  HIS N NE2   1 
ATOM   5179  N  N     . PHE N  2  38 ? 148.038 107.255 171.957 1.00 25.13 ? 38  PHE N N     1 
ATOM   5180  C  CA    . PHE N  2  38 ? 147.798 106.136 172.863 1.00 17.89 ? 38  PHE N CA    1 
ATOM   5181  C  C     . PHE N  2  38 ? 148.955 105.963 173.838 1.00 23.76 ? 38  PHE N C     1 
ATOM   5182  O  O     . PHE N  2  38 ? 148.742 105.728 175.032 1.00 28.50 ? 38  PHE N O     1 
ATOM   5183  C  CB    . PHE N  2  38 ? 147.573 104.851 172.067 1.00 20.29 ? 38  PHE N CB    1 
ATOM   5184  C  CG    . PHE N  2  38 ? 146.135 104.589 171.731 1.00 25.49 ? 38  PHE N CG    1 
ATOM   5185  C  CD1   . PHE N  2  38 ? 145.570 105.113 170.583 1.00 29.87 ? 38  PHE N CD1   1 
ATOM   5186  C  CD2   . PHE N  2  38 ? 145.349 103.813 172.564 1.00 28.53 ? 38  PHE N CD2   1 
ATOM   5187  C  CE1   . PHE N  2  38 ? 144.246 104.872 170.272 1.00 26.35 ? 38  PHE N CE1   1 
ATOM   5188  C  CE2   . PHE N  2  38 ? 144.024 103.565 172.256 1.00 27.80 ? 38  PHE N CE2   1 
ATOM   5189  C  CZ    . PHE N  2  38 ? 143.472 104.096 171.111 1.00 28.71 ? 38  PHE N CZ    1 
ATOM   5190  N  N     . LEU N  2  39 ? 150.189 106.080 173.344 1.00 15.34 ? 39  LEU N N     1 
ATOM   5191  C  CA    . LEU N  2  39 ? 151.352 106.014 174.222 1.00 17.13 ? 39  LEU N CA    1 
ATOM   5192  C  C     . LEU N  2  39 ? 151.368 107.174 175.206 1.00 17.65 ? 39  LEU N C     1 
ATOM   5193  O  O     . LEU N  2  39 ? 151.694 106.994 176.384 1.00 23.57 ? 39  LEU N O     1 
ATOM   5194  C  CB    . LEU N  2  39 ? 152.633 106.007 173.392 1.00 19.61 ? 39  LEU N CB    1 
ATOM   5195  C  CG    . LEU N  2  39 ? 152.969 104.705 172.674 1.00 24.00 ? 39  LEU N CG    1 
ATOM   5196  C  CD1   . LEU N  2  39 ? 154.105 104.926 171.698 1.00 19.31 ? 39  LEU N CD1   1 
ATOM   5197  C  CD2   . LEU N  2  39 ? 153.335 103.640 173.691 1.00 21.69 ? 39  LEU N CD2   1 
ATOM   5198  N  N     . ALA N  2  40 ? 151.027 108.376 174.740 1.00 15.37 ? 40  ALA N N     1 
ATOM   5199  C  CA    . ALA N  2  40 ? 151.024 109.535 175.624 1.00 15.32 ? 40  ALA N CA    1 
ATOM   5200  C  C     . ALA N  2  40 ? 149.931 109.423 176.676 1.00 16.64 ? 40  ALA N C     1 
ATOM   5201  O  O     . ALA N  2  40 ? 150.106 109.879 177.811 1.00 22.84 ? 40  ALA N O     1 
ATOM   5202  C  CB    . ALA N  2  40 ? 150.861 110.816 174.810 1.00 12.58 ? 40  ALA N CB    1 
ATOM   5203  N  N     . TRP N  2  41 ? 148.791 108.834 176.316 1.00 17.22 ? 41  TRP N N     1 
ATOM   5204  C  CA    . TRP N  2  41 ? 147.732 108.622 177.295 1.00 14.28 ? 41  TRP N CA    1 
ATOM   5205  C  C     . TRP N  2  41 ? 148.174 107.656 178.383 1.00 18.02 ? 41  TRP N C     1 
ATOM   5206  O  O     . TRP N  2  41 ? 147.859 107.852 179.562 1.00 25.53 ? 41  TRP N O     1 
ATOM   5207  C  CB    . TRP N  2  41 ? 146.469 108.105 176.609 1.00 15.16 ? 41  TRP N CB    1 
ATOM   5208  C  CG    . TRP N  2  41 ? 145.307 108.047 177.534 1.00 21.55 ? 41  TRP N CG    1 
ATOM   5209  C  CD1   . TRP N  2  41 ? 144.936 106.998 178.321 1.00 19.35 ? 41  TRP N CD1   1 
ATOM   5210  C  CD2   . TRP N  2  41 ? 144.364 109.092 177.787 1.00 16.46 ? 41  TRP N CD2   1 
ATOM   5211  N  NE1   . TRP N  2  41 ? 143.819 107.324 179.045 1.00 20.08 ? 41  TRP N NE1   1 
ATOM   5212  C  CE2   . TRP N  2  41 ? 143.446 108.605 178.735 1.00 17.91 ? 41  TRP N CE2   1 
ATOM   5213  C  CE3   . TRP N  2  41 ? 144.205 110.393 177.300 1.00 16.14 ? 41  TRP N CE3   1 
ATOM   5214  C  CZ2   . TRP N  2  41 ? 142.384 109.369 179.205 1.00 17.10 ? 41  TRP N CZ2   1 
ATOM   5215  C  CZ3   . TRP N  2  41 ? 143.152 111.150 177.770 1.00 20.78 ? 41  TRP N CZ3   1 
ATOM   5216  C  CH2   . TRP N  2  41 ? 142.256 110.637 178.713 1.00 18.30 ? 41  TRP N CH2   1 
ATOM   5217  N  N     . ALA N  2  42 ? 148.898 106.600 178.006 1.00 18.85 ? 42  ALA N N     1 
ATOM   5218  C  CA    . ALA N  2  42 ? 149.412 105.664 178.998 1.00 19.87 ? 42  ALA N CA    1 
ATOM   5219  C  C     . ALA N  2  42 ? 150.358 106.350 179.972 1.00 24.55 ? 42  ALA N C     1 
ATOM   5220  O  O     . ALA N  2  42 ? 150.435 105.959 181.141 1.00 26.51 ? 42  ALA N O     1 
ATOM   5221  C  CB    . ALA N  2  42 ? 150.112 104.497 178.306 1.00 21.00 ? 42  ALA N CB    1 
ATOM   5222  N  N     . TRP N  2  43 ? 151.079 107.375 179.516 1.00 23.57 ? 43  TRP N N     1 
ATOM   5223  C  CA    . TRP N  2  43 ? 151.939 108.132 180.416 1.00 18.94 ? 43  TRP N CA    1 
ATOM   5224  C  C     . TRP N  2  43 ? 151.112 109.021 181.337 1.00 19.92 ? 43  TRP N C     1 
ATOM   5225  O  O     . TRP N  2  43 ? 151.061 108.799 182.551 1.00 27.08 ? 43  TRP N O     1 
ATOM   5226  C  CB    . TRP N  2  43 ? 152.939 108.960 179.606 1.00 17.86 ? 43  TRP N CB    1 
ATOM   5227  C  CG    . TRP N  2  43 ? 153.767 109.893 180.427 1.00 13.50 ? 43  TRP N CG    1 
ATOM   5228  C  CD1   . TRP N  2  43 ? 154.462 109.589 181.554 1.00 11.71 ? 43  TRP N CD1   1 
ATOM   5229  C  CD2   . TRP N  2  43 ? 153.996 111.282 180.177 1.00 17.59 ? 43  TRP N CD2   1 
ATOM   5230  N  NE1   . TRP N  2  43 ? 155.106 110.702 182.028 1.00 21.54 ? 43  TRP N NE1   1 
ATOM   5231  C  CE2   . TRP N  2  43 ? 154.838 111.756 181.197 1.00 21.65 ? 43  TRP N CE2   1 
ATOM   5232  C  CE3   . TRP N  2  43 ? 153.569 112.173 179.187 1.00 15.31 ? 43  TRP N CE3   1 
ATOM   5233  C  CZ2   . TRP N  2  43 ? 155.260 113.081 181.259 1.00 19.75 ? 43  TRP N CZ2   1 
ATOM   5234  C  CZ3   . TRP N  2  43 ? 153.991 113.480 179.249 1.00 14.51 ? 43  TRP N CZ3   1 
ATOM   5235  C  CH2   . TRP N  2  43 ? 154.827 113.925 180.277 1.00 16.79 ? 43  TRP N CH2   1 
ATOM   5236  N  N     . ARG N  2  44 ? 150.425 110.012 180.773 1.00 19.78 ? 44  ARG N N     1 
ATOM   5237  C  CA    . ARG N  2  44 ? 149.612 110.916 181.576 1.00 13.54 ? 44  ARG N CA    1 
ATOM   5238  C  C     . ARG N  2  44 ? 148.369 111.342 180.808 1.00 17.13 ? 44  ARG N C     1 
ATOM   5239  O  O     . ARG N  2  44 ? 148.466 112.074 179.815 1.00 22.26 ? 44  ARG N O     1 
ATOM   5240  C  CB    . ARG N  2  44 ? 150.425 112.136 182.014 1.00 16.31 ? 44  ARG N CB    1 
ATOM   5241  C  CG    . ARG N  2  44 ? 151.446 111.798 183.078 1.00 19.92 ? 44  ARG N CG    1 
ATOM   5242  C  CD    . ARG N  2  44 ? 152.294 112.953 183.508 1.00 12.29 ? 44  ARG N CD    1 
ATOM   5243  N  NE    . ARG N  2  44 ? 153.405 112.460 184.309 1.00 18.11 ? 44  ARG N NE    1 
ATOM   5244  C  CZ    . ARG N  2  44 ? 154.261 113.226 184.962 1.00 17.99 ? 44  ARG N CZ    1 
ATOM   5245  N  NH1   . ARG N  2  44 ? 154.160 114.542 184.947 1.00 21.81 ? 44  ARG N NH1   1 
ATOM   5246  N  NH2   . ARG N  2  44 ? 155.245 112.657 185.651 1.00 20.91 ? 44  ARG N NH2   1 
ATOM   5247  N  N     . PRO N  2  45 ? 147.191 110.883 181.225 1.00 21.10 ? 45  PRO N N     1 
ATOM   5248  C  CA    . PRO N  2  45 ? 145.954 111.322 180.573 1.00 13.46 ? 45  PRO N CA    1 
ATOM   5249  C  C     . PRO N  2  45 ? 145.772 112.825 180.698 1.00 16.10 ? 45  PRO N C     1 
ATOM   5250  O  O     . PRO N  2  45 ? 146.132 113.436 181.704 1.00 20.38 ? 45  PRO N O     1 
ATOM   5251  C  CB    . PRO N  2  45 ? 144.863 110.563 181.336 1.00 12.92 ? 45  PRO N CB    1 
ATOM   5252  C  CG    . PRO N  2  45 ? 145.562 109.403 181.949 1.00 16.22 ? 45  PRO N CG    1 
ATOM   5253  C  CD    . PRO N  2  45 ? 146.940 109.880 182.271 1.00 15.18 ? 45  PRO N CD    1 
ATOM   5254  N  N     . TRP N  2  46 ? 145.200 113.420 179.655 1.00 14.66 ? 46  TRP N N     1 
ATOM   5255  C  CA    . TRP N  2  46 ? 145.019 114.862 179.598 1.00 18.16 ? 46  TRP N CA    1 
ATOM   5256  C  C     . TRP N  2  46 ? 143.567 115.285 179.763 1.00 17.09 ? 46  TRP N C     1 
ATOM   5257  O  O     . TRP N  2  46 ? 143.248 116.459 179.553 1.00 23.00 ? 46  TRP N O     1 
ATOM   5258  C  CB    . TRP N  2  46 ? 145.583 115.409 178.289 1.00 9.56  ? 46  TRP N CB    1 
ATOM   5259  C  CG    . TRP N  2  46 ? 145.076 114.716 177.069 1.00 14.69 ? 46  TRP N CG    1 
ATOM   5260  C  CD1   . TRP N  2  46 ? 143.978 115.047 176.338 1.00 13.28 ? 46  TRP N CD1   1 
ATOM   5261  C  CD2   . TRP N  2  46 ? 145.660 113.582 176.422 1.00 8.40  ? 46  TRP N CD2   1 
ATOM   5262  N  NE1   . TRP N  2  46 ? 143.836 114.191 175.281 1.00 13.52 ? 46  TRP N NE1   1 
ATOM   5263  C  CE2   . TRP N  2  46 ? 144.859 113.283 175.307 1.00 14.50 ? 46  TRP N CE2   1 
ATOM   5264  C  CE3   . TRP N  2  46 ? 146.783 112.793 176.676 1.00 8.98  ? 46  TRP N CE3   1 
ATOM   5265  C  CZ2   . TRP N  2  46 ? 145.142 112.228 174.450 1.00 11.92 ? 46  TRP N CZ2   1 
ATOM   5266  C  CZ3   . TRP N  2  46 ? 147.063 111.752 175.823 1.00 5.04  ? 46  TRP N CZ3   1 
ATOM   5267  C  CH2   . TRP N  2  46 ? 146.247 111.477 174.724 1.00 13.26 ? 46  TRP N CH2   1 
ATOM   5268  N  N     . ILE N  2  47 ? 142.683 114.369 180.139 1.00 15.16 ? 47  ILE N N     1 
ATOM   5269  C  CA    . ILE N  2  47 ? 141.290 114.715 180.396 1.00 18.55 ? 47  ILE N CA    1 
ATOM   5270  C  C     . ILE N  2  47 ? 141.051 114.575 181.893 1.00 21.87 ? 47  ILE N C     1 
ATOM   5271  O  O     . ILE N  2  47 ? 140.883 113.455 182.392 1.00 22.88 ? 47  ILE N O     1 
ATOM   5272  C  CB    . ILE N  2  47 ? 140.330 113.833 179.584 1.00 17.62 ? 47  ILE N CB    1 
ATOM   5273  C  CG1   . ILE N  2  47 ? 140.597 113.987 178.086 1.00 15.03 ? 47  ILE N CG1   1 
ATOM   5274  C  CG2   . ILE N  2  47 ? 138.892 114.183 179.904 1.00 17.96 ? 47  ILE N CG2   1 
ATOM   5275  C  CD1   . ILE N  2  47 ? 140.302 115.365 177.549 1.00 17.36 ? 47  ILE N CD1   1 
ATOM   5276  N  N     . PRO N  2  48 ? 141.040 115.670 182.644 1.00 16.53 ? 48  PRO N N     1 
ATOM   5277  C  CA    . PRO N  2  48 ? 140.886 115.561 184.095 1.00 18.46 ? 48  PRO N CA    1 
ATOM   5278  C  C     . PRO N  2  48 ? 139.482 115.127 184.473 1.00 24.08 ? 48  PRO N C     1 
ATOM   5279  O  O     . PRO N  2  48 ? 138.520 115.328 183.728 1.00 29.86 ? 48  PRO N O     1 
ATOM   5280  C  CB    . PRO N  2  48 ? 141.178 116.980 184.586 1.00 19.02 ? 48  PRO N CB    1 
ATOM   5281  C  CG    . PRO N  2  48 ? 140.754 117.842 183.455 1.00 20.00 ? 48  PRO N CG    1 
ATOM   5282  C  CD    . PRO N  2  48 ? 141.073 117.072 182.197 1.00 16.26 ? 48  PRO N CD    1 
ATOM   5283  N  N     . GLY N  2  49 ? 139.375 114.514 185.645 1.00 29.34 ? 49  GLY N N     1 
ATOM   5284  C  CA    . GLY N  2  49 ? 138.090 114.174 186.210 1.00 24.29 ? 49  GLY N CA    1 
ATOM   5285  C  C     . GLY N  2  49 ? 137.487 115.350 186.952 1.00 30.50 ? 49  GLY N C     1 
ATOM   5286  O  O     . GLY N  2  49 ? 138.011 116.464 186.960 1.00 32.65 ? 49  GLY N O     1 
ATOM   5287  N  N     . ALA N  2  50 ? 136.348 115.082 187.592 1.00 30.83 ? 50  ALA N N     1 
ATOM   5288  C  CA    . ALA N  2  50 ? 135.661 116.132 188.336 1.00 27.04 ? 50  ALA N CA    1 
ATOM   5289  C  C     . ALA N  2  50 ? 136.505 116.646 189.494 1.00 31.34 ? 50  ALA N C     1 
ATOM   5290  O  O     . ALA N  2  50 ? 136.391 117.816 189.872 1.00 33.57 ? 50  ALA N O     1 
ATOM   5291  C  CB    . ALA N  2  50 ? 134.314 115.619 188.839 1.00 32.68 ? 50  ALA N CB    1 
ATOM   5292  N  N     . GLU N  2  51 ? 137.351 115.796 190.068 1.00 34.39 ? 51  GLU N N     1 
ATOM   5293  C  CA    . GLU N  2  51 ? 138.215 116.194 191.169 1.00 36.91 ? 51  GLU N CA    1 
ATOM   5294  C  C     . GLU N  2  51 ? 139.507 116.845 190.702 1.00 35.82 ? 51  GLU N C     1 
ATOM   5295  O  O     . GLU N  2  51 ? 140.276 117.328 191.539 1.00 40.56 ? 51  GLU N O     1 
ATOM   5296  C  CB    . GLU N  2  51 ? 138.547 114.985 192.051 1.00 34.49 ? 51  GLU N CB    1 
ATOM   5297  C  CG    . GLU N  2  51 ? 139.452 113.954 191.393 1.00 37.05 ? 51  GLU N CG    1 
ATOM   5298  C  CD    . GLU N  2  51 ? 138.724 113.088 190.385 1.00 41.70 ? 51  GLU N CD    1 
ATOM   5299  O  OE1   . GLU N  2  51 ? 137.476 113.106 190.374 1.00 41.50 ? 51  GLU N OE1   1 
ATOM   5300  O  OE2   . GLU N  2  51 ? 139.400 112.387 189.604 1.00 42.47 ? 51  GLU N OE2   1 
ATOM   5301  N  N     . GLY N  2  52 ? 139.761 116.871 189.397 1.00 35.29 ? 52  GLY N N     1 
ATOM   5302  C  CA    . GLY N  2  52 ? 140.988 117.425 188.869 1.00 24.89 ? 52  GLY N CA    1 
ATOM   5303  C  C     . GLY N  2  52 ? 142.032 116.365 188.600 1.00 28.03 ? 52  GLY N C     1 
ATOM   5304  O  O     . GLY N  2  52 ? 141.701 115.205 188.342 1.00 37.39 ? 52  GLY N O     1 
ATOM   5305  N  N     . TYR N  2  53 ? 143.299 116.752 188.657 1.00 24.08 ? 53  TYR N N     1 
ATOM   5306  C  CA    . TYR N  2  53 ? 144.391 115.806 188.496 1.00 18.78 ? 53  TYR N CA    1 
ATOM   5307  C  C     . TYR N  2  53 ? 144.890 115.315 189.851 1.00 26.89 ? 53  TYR N C     1 
ATOM   5308  O  O     . TYR N  2  53 ? 145.100 116.104 190.771 1.00 33.88 ? 53  TYR N O     1 
ATOM   5309  C  CB    . TYR N  2  53 ? 145.534 116.440 187.707 1.00 21.40 ? 53  TYR N CB    1 
ATOM   5310  C  CG    . TYR N  2  53 ? 145.269 116.551 186.224 1.00 18.43 ? 53  TYR N CG    1 
ATOM   5311  C  CD1   . TYR N  2  53 ? 144.752 115.481 185.510 1.00 19.25 ? 53  TYR N CD1   1 
ATOM   5312  C  CD2   . TYR N  2  53 ? 145.532 117.726 185.541 1.00 22.44 ? 53  TYR N CD2   1 
ATOM   5313  C  CE1   . TYR N  2  53 ? 144.511 115.577 184.160 1.00 18.17 ? 53  TYR N CE1   1 
ATOM   5314  C  CE2   . TYR N  2  53 ? 145.294 117.832 184.190 1.00 18.62 ? 53  TYR N CE2   1 
ATOM   5315  C  CZ    . TYR N  2  53 ? 144.785 116.754 183.506 1.00 15.52 ? 53  TYR N CZ    1 
ATOM   5316  O  OH    . TYR N  2  53 ? 144.547 116.861 182.160 1.00 26.94 ? 53  TYR N OH    1 
ATOM   5317  N  N     . MET O  3  1  ? 121.435 123.710 146.363 1.00 45.51 ? 1   MET O N     1 
ATOM   5318  C  CA    . MET O  3  1  ? 122.233 124.792 146.925 1.00 46.47 ? 1   MET O CA    1 
ATOM   5319  C  C     . MET O  3  1  ? 123.575 124.873 146.208 1.00 44.58 ? 1   MET O C     1 
ATOM   5320  O  O     . MET O  3  1  ? 124.446 125.659 146.574 1.00 46.03 ? 1   MET O O     1 
ATOM   5321  C  CB    . MET O  3  1  ? 122.432 124.590 148.428 1.00 47.10 ? 1   MET O CB    1 
ATOM   5322  C  CG    . MET O  3  1  ? 122.664 125.878 149.197 1.00 46.77 ? 1   MET O CG    1 
ATOM   5323  S  SD    . MET O  3  1  ? 121.270 127.014 149.062 1.00 58.95 ? 1   MET O SD    1 
ATOM   5324  C  CE    . MET O  3  1  ? 121.923 128.443 149.920 1.00 45.96 ? 1   MET O CE    1 
ATOM   5325  N  N     . TRP O  3  2  ? 123.725 124.047 145.172 1.00 41.07 ? 2   TRP O N     1 
ATOM   5326  C  CA    . TRP O  3  2  ? 124.910 124.101 144.327 1.00 40.38 ? 2   TRP O CA    1 
ATOM   5327  C  C     . TRP O  3  2  ? 125.041 125.436 143.610 1.00 38.96 ? 2   TRP O C     1 
ATOM   5328  O  O     . TRP O  3  2  ? 126.136 125.780 143.157 1.00 36.22 ? 2   TRP O O     1 
ATOM   5329  C  CB    . TRP O  3  2  ? 124.866 122.968 143.304 1.00 39.98 ? 2   TRP O CB    1 
ATOM   5330  C  CG    . TRP O  3  2  ? 123.604 122.966 142.510 1.00 37.17 ? 2   TRP O CG    1 
ATOM   5331  C  CD1   . TRP O  3  2  ? 122.460 122.285 142.797 1.00 40.54 ? 2   TRP O CD1   1 
ATOM   5332  C  CD2   . TRP O  3  2  ? 123.348 123.692 141.304 1.00 35.58 ? 2   TRP O CD2   1 
ATOM   5333  N  NE1   . TRP O  3  2  ? 121.506 122.538 141.843 1.00 41.31 ? 2   TRP O NE1   1 
ATOM   5334  C  CE2   . TRP O  3  2  ? 122.028 123.400 140.914 1.00 41.35 ? 2   TRP O CE2   1 
ATOM   5335  C  CE3   . TRP O  3  2  ? 124.107 124.559 140.516 1.00 39.73 ? 2   TRP O CE3   1 
ATOM   5336  C  CZ2   . TRP O  3  2  ? 121.452 123.941 139.769 1.00 40.70 ? 2   TRP O CZ2   1 
ATOM   5337  C  CZ3   . TRP O  3  2  ? 123.533 125.097 139.380 1.00 42.07 ? 2   TRP O CZ3   1 
ATOM   5338  C  CH2   . TRP O  3  2  ? 122.218 124.786 139.018 1.00 41.79 ? 2   TRP O CH2   1 
ATOM   5339  N  N     . ARG O  3  3  ? 123.948 126.193 143.499 1.00 40.32 ? 3   ARG O N     1 
ATOM   5340  C  CA    . ARG O  3  3  ? 123.963 127.477 142.813 1.00 37.99 ? 3   ARG O CA    1 
ATOM   5341  C  C     . ARG O  3  3  ? 124.808 128.520 143.528 1.00 41.56 ? 3   ARG O C     1 
ATOM   5342  O  O     . ARG O  3  3  ? 125.118 129.554 142.927 1.00 43.13 ? 3   ARG O O     1 
ATOM   5343  C  CB    . ARG O  3  3  ? 122.533 127.989 142.649 1.00 38.77 ? 3   ARG O CB    1 
ATOM   5344  C  CG    . ARG O  3  3  ? 121.667 127.120 141.757 1.00 38.01 ? 3   ARG O CG    1 
ATOM   5345  C  CD    . ARG O  3  3  ? 120.224 127.587 141.774 1.00 38.55 ? 3   ARG O CD    1 
ATOM   5346  N  NE    . ARG O  3  3  ? 119.421 126.932 140.749 1.00 40.58 ? 3   ARG O NE    1 
ATOM   5347  C  CZ    . ARG O  3  3  ? 118.806 125.768 140.908 1.00 40.95 ? 3   ARG O CZ    1 
ATOM   5348  N  NH1   . ARG O  3  3  ? 118.900 125.085 142.036 1.00 42.82 ? 3   ARG O NH1   1 
ATOM   5349  N  NH2   . ARG O  3  3  ? 118.080 125.276 139.908 1.00 43.66 ? 3   ARG O NH2   1 
ATOM   5350  N  N     . MET O  3  4  ? 125.188 128.273 144.784 1.00 42.08 ? 4   MET O N     1 
ATOM   5351  C  CA    . MET O  3  4  ? 126.041 129.210 145.505 1.00 39.94 ? 4   MET O CA    1 
ATOM   5352  C  C     . MET O  3  4  ? 127.357 129.431 144.776 1.00 40.06 ? 4   MET O C     1 
ATOM   5353  O  O     . MET O  3  4  ? 127.893 130.545 144.763 1.00 45.98 ? 4   MET O O     1 
ATOM   5354  C  CB    . MET O  3  4  ? 126.300 128.695 146.920 1.00 43.71 ? 4   MET O CB    1 
ATOM   5355  C  CG    . MET O  3  4  ? 127.240 129.570 147.729 1.00 44.40 ? 4   MET O CG    1 
ATOM   5356  S  SD    . MET O  3  4  ? 126.390 131.025 148.353 1.00 57.12 ? 4   MET O SD    1 
ATOM   5357  C  CE    . MET O  3  4  ? 125.067 130.220 149.240 1.00 44.35 ? 4   MET O CE    1 
ATOM   5358  N  N     . TRP O  3  5  ? 127.884 128.383 144.150 1.00 33.54 ? 5   TRP O N     1 
ATOM   5359  C  CA    . TRP O  3  5  ? 129.178 128.450 143.492 1.00 33.75 ? 5   TRP O CA    1 
ATOM   5360  C  C     . TRP O  3  5  ? 129.114 129.119 142.126 1.00 37.84 ? 5   TRP O C     1 
ATOM   5361  O  O     . TRP O  3  5  ? 130.161 129.321 141.504 1.00 38.76 ? 5   TRP O O     1 
ATOM   5362  C  CB    . TRP O  3  5  ? 129.759 127.040 143.395 1.00 37.16 ? 5   TRP O CB    1 
ATOM   5363  C  CG    . TRP O  3  5  ? 129.567 126.294 144.678 1.00 34.87 ? 5   TRP O CG    1 
ATOM   5364  C  CD1   . TRP O  3  5  ? 128.819 125.172 144.872 1.00 34.78 ? 5   TRP O CD1   1 
ATOM   5365  C  CD2   . TRP O  3  5  ? 130.090 126.654 145.961 1.00 35.00 ? 5   TRP O CD2   1 
ATOM   5366  N  NE1   . TRP O  3  5  ? 128.863 124.797 146.189 1.00 35.08 ? 5   TRP O NE1   1 
ATOM   5367  C  CE2   . TRP O  3  5  ? 129.636 125.693 146.880 1.00 34.31 ? 5   TRP O CE2   1 
ATOM   5368  C  CE3   . TRP O  3  5  ? 130.905 127.694 146.419 1.00 36.56 ? 5   TRP O CE3   1 
ATOM   5369  C  CZ2   . TRP O  3  5  ? 129.974 125.734 148.229 1.00 34.00 ? 5   TRP O CZ2   1 
ATOM   5370  C  CZ3   . TRP O  3  5  ? 131.239 127.733 147.757 1.00 36.87 ? 5   TRP O CZ3   1 
ATOM   5371  C  CH2   . TRP O  3  5  ? 130.773 126.761 148.646 1.00 35.26 ? 5   TRP O CH2   1 
ATOM   5372  N  N     . LYS O  3  6  ? 127.920 129.464 141.648 1.00 41.28 ? 6   LYS O N     1 
ATOM   5373  C  CA    . LYS O  3  6  ? 127.789 130.380 140.525 1.00 39.68 ? 6   LYS O CA    1 
ATOM   5374  C  C     . LYS O  3  6  ? 127.818 131.838 140.964 1.00 39.73 ? 6   LYS O C     1 
ATOM   5375  O  O     . LYS O  3  6  ? 127.928 132.727 140.112 1.00 44.66 ? 6   LYS O O     1 
ATOM   5376  C  CB    . LYS O  3  6  ? 126.499 130.084 139.756 1.00 38.34 ? 6   LYS O CB    1 
ATOM   5377  C  CG    . LYS O  3  6  ? 126.410 128.654 139.239 1.00 38.46 ? 6   LYS O CG    1 
ATOM   5378  C  CD    . LYS O  3  6  ? 125.091 128.354 138.534 1.00 41.56 ? 6   LYS O CD    1 
ATOM   5379  C  CE    . LYS O  3  6  ? 125.053 128.908 137.117 1.00 43.20 ? 6   LYS O CE    1 
ATOM   5380  N  NZ    . LYS O  3  6  ? 124.854 130.381 137.065 1.00 44.41 ? 6   LYS O NZ    1 
ATOM   5381  N  N     . ILE O  3  7  ? 127.727 132.101 142.267 1.00 33.48 ? 7   ILE O N     1 
ATOM   5382  C  CA    . ILE O  3  7  ? 127.798 133.452 142.812 1.00 34.82 ? 7   ILE O CA    1 
ATOM   5383  C  C     . ILE O  3  7  ? 129.165 133.659 143.443 1.00 37.88 ? 7   ILE O C     1 
ATOM   5384  O  O     . ILE O  3  7  ? 129.945 134.512 143.008 1.00 37.59 ? 7   ILE O O     1 
ATOM   5385  C  CB    . ILE O  3  7  ? 126.692 133.689 143.853 1.00 38.38 ? 7   ILE O CB    1 
ATOM   5386  C  CG1   . ILE O  3  7  ? 125.331 133.294 143.290 1.00 39.13 ? 7   ILE O CG1   1 
ATOM   5387  C  CG2   . ILE O  3  7  ? 126.699 135.133 144.319 1.00 38.82 ? 7   ILE O CG2   1 
ATOM   5388  C  CD1   . ILE O  3  7  ? 124.249 133.316 144.321 1.00 37.75 ? 7   ILE O CD1   1 
ATOM   5389  N  N     . LEU O  3  8  ? 129.457 132.876 144.477 1.00 40.88 ? 8   LEU O N     1 
ATOM   5390  C  CA    . LEU O  3  8  ? 130.734 132.942 145.170 1.00 40.06 ? 8   LEU O CA    1 
ATOM   5391  C  C     . LEU O  3  8  ? 131.728 132.004 144.507 1.00 39.27 ? 8   LEU O C     1 
ATOM   5392  O  O     . LEU O  3  8  ? 131.370 130.907 144.074 1.00 43.96 ? 8   LEU O O     1 
ATOM   5393  C  CB    . LEU O  3  8  ? 130.572 132.572 146.645 1.00 38.21 ? 8   LEU O CB    1 
ATOM   5394  C  CG    . LEU O  3  8  ? 129.715 133.484 147.523 1.00 40.13 ? 8   LEU O CG    1 
ATOM   5395  C  CD1   . LEU O  3  8  ? 129.594 132.904 148.923 1.00 38.87 ? 8   LEU O CD1   1 
ATOM   5396  C  CD2   . LEU O  3  8  ? 130.294 134.888 147.571 1.00 39.05 ? 8   LEU O CD2   1 
ATOM   5397  N  N     . ASP O  3  9  ? 132.979 132.441 144.434 1.00 36.31 ? 9   ASP O N     1 
ATOM   5398  C  CA    . ASP O  3  9  ? 134.022 131.617 143.843 1.00 32.70 ? 9   ASP O CA    1 
ATOM   5399  C  C     . ASP O  3  9  ? 134.408 130.504 144.808 1.00 38.91 ? 9   ASP O C     1 
ATOM   5400  O  O     . ASP O  3  9  ? 134.856 130.771 145.927 1.00 42.94 ? 9   ASP O O     1 
ATOM   5401  C  CB    . ASP O  3  9  ? 135.240 132.467 143.500 1.00 36.98 ? 9   ASP O CB    1 
ATOM   5402  C  CG    . ASP O  3  9  ? 136.335 131.665 142.843 1.00 40.28 ? 9   ASP O CG    1 
ATOM   5403  O  OD1   . ASP O  3  9  ? 136.025 130.611 142.250 1.00 45.67 ? 9   ASP O OD1   1 
ATOM   5404  O  OD2   . ASP O  3  9  ? 137.509 132.078 142.921 1.00 42.63 ? 9   ASP O OD2   1 
ATOM   5405  N  N     . TYR O  3  10 ? 134.238 129.254 144.371 1.00 37.63 ? 10  TYR O N     1 
ATOM   5406  C  CA    . TYR O  3  10 ? 134.614 128.117 145.200 1.00 33.89 ? 10  TYR O CA    1 
ATOM   5407  C  C     . TYR O  3  10 ? 136.115 128.060 145.441 1.00 36.15 ? 10  TYR O C     1 
ATOM   5408  O  O     . TYR O  3  10 ? 136.549 127.503 146.453 1.00 38.24 ? 10  TYR O O     1 
ATOM   5409  C  CB    . TYR O  3  10 ? 134.130 126.822 144.551 1.00 32.94 ? 10  TYR O CB    1 
ATOM   5410  C  CG    . TYR O  3  10 ? 134.290 125.588 145.408 1.00 31.97 ? 10  TYR O CG    1 
ATOM   5411  C  CD1   . TYR O  3  10 ? 133.458 125.363 146.493 1.00 35.35 ? 10  TYR O CD1   1 
ATOM   5412  C  CD2   . TYR O  3  10 ? 135.263 124.640 145.122 1.00 32.37 ? 10  TYR O CD2   1 
ATOM   5413  C  CE1   . TYR O  3  10 ? 133.592 124.237 147.272 1.00 33.06 ? 10  TYR O CE1   1 
ATOM   5414  C  CE2   . TYR O  3  10 ? 135.405 123.509 145.897 1.00 30.72 ? 10  TYR O CE2   1 
ATOM   5415  C  CZ    . TYR O  3  10 ? 134.565 123.314 146.971 1.00 32.22 ? 10  TYR O CZ    1 
ATOM   5416  O  OH    . TYR O  3  10 ? 134.694 122.194 147.750 1.00 37.80 ? 10  TYR O OH    1 
ATOM   5417  N  N     . ARG O  3  11 ? 136.912 128.632 144.538 1.00 41.85 ? 11  ARG O N     1 
ATOM   5418  C  CA    . ARG O  3  11 ? 138.358 128.663 144.723 1.00 38.53 ? 11  ARG O CA    1 
ATOM   5419  C  C     . ARG O  3  11 ? 138.732 129.428 145.985 1.00 39.63 ? 11  ARG O C     1 
ATOM   5420  O  O     . ARG O  3  11 ? 139.465 128.921 146.840 1.00 40.11 ? 11  ARG O O     1 
ATOM   5421  C  CB    . ARG O  3  11 ? 139.021 129.305 143.502 1.00 44.88 ? 11  ARG O CB    1 
ATOM   5422  C  CG    . ARG O  3  11 ? 138.539 128.772 142.157 1.00 44.22 ? 11  ARG O CG    1 
ATOM   5423  C  CD    . ARG O  3  11 ? 139.677 128.153 141.370 1.00 42.39 ? 11  ARG O CD    1 
ATOM   5424  N  NE    . ARG O  3  11 ? 140.332 127.100 142.131 1.00 40.91 ? 11  ARG O NE    1 
ATOM   5425  C  CZ    . ARG O  3  11 ? 141.457 127.260 142.814 1.00 45.01 ? 11  ARG O CZ    1 
ATOM   5426  N  NH1   . ARG O  3  11 ? 142.104 128.413 142.824 1.00 44.08 ? 11  ARG O NH1   1 
ATOM   5427  N  NH2   . ARG O  3  11 ? 141.937 126.241 143.515 1.00 47.68 ? 11  ARG O NH2   1 
ATOM   5428  N  N     . ARG O  3  12 ? 138.232 130.659 146.116 1.00 37.42 ? 12  ARG O N     1 
ATOM   5429  C  CA    . ARG O  3  12 ? 138.581 131.495 147.258 1.00 36.30 ? 12  ARG O CA    1 
ATOM   5430  C  C     . ARG O  3  12 ? 137.845 131.083 148.523 1.00 35.50 ? 12  ARG O C     1 
ATOM   5431  O  O     . ARG O  3  12 ? 138.401 131.200 149.619 1.00 39.26 ? 12  ARG O O     1 
ATOM   5432  C  CB    . ARG O  3  12 ? 138.285 132.963 146.952 1.00 35.21 ? 12  ARG O CB    1 
ATOM   5433  C  CG    . ARG O  3  12 ? 139.422 133.709 146.280 1.00 38.47 ? 12  ARG O CG    1 
ATOM   5434  C  CD    . ARG O  3  12 ? 139.088 134.051 144.842 1.00 39.33 ? 12  ARG O CD    1 
ATOM   5435  N  NE    . ARG O  3  12 ? 137.973 134.986 144.728 1.00 41.97 ? 12  ARG O NE    1 
ATOM   5436  C  CZ    . ARG O  3  12 ? 137.379 135.297 143.584 1.00 42.75 ? 12  ARG O CZ    1 
ATOM   5437  N  NH1   . ARG O  3  12 ? 137.760 134.756 142.439 1.00 41.24 ? 12  ARG O NH1   1 
ATOM   5438  N  NH2   . ARG O  3  12 ? 136.379 136.174 143.588 1.00 42.50 ? 12  ARG O NH2   1 
ATOM   5439  N  N     . THR O  3  13 ? 136.602 130.614 148.395 1.00 27.68 ? 13  THR O N     1 
ATOM   5440  C  CA    . THR O  3  13 ? 135.803 130.294 149.571 1.00 29.45 ? 13  THR O CA    1 
ATOM   5441  C  C     . THR O  3  13 ? 136.430 129.168 150.380 1.00 32.16 ? 13  THR O C     1 
ATOM   5442  O  O     . THR O  3  13 ? 136.454 129.221 151.614 1.00 35.81 ? 13  THR O O     1 
ATOM   5443  C  CB    . THR O  3  13 ? 134.379 129.924 149.157 1.00 32.75 ? 13  THR O CB    1 
ATOM   5444  O  OG1   . THR O  3  13 ? 133.818 130.983 148.375 1.00 41.81 ? 13  THR O OG1   1 
ATOM   5445  C  CG2   . THR O  3  13 ? 133.511 129.710 150.380 1.00 26.18 ? 13  THR O CG2   1 
ATOM   5446  N  N     . VAL O  3  14 ? 136.948 128.142 149.702 1.00 32.67 ? 14  VAL O N     1 
ATOM   5447  C  CA    . VAL O  3  14 ? 137.548 127.010 150.403 1.00 23.88 ? 14  VAL O CA    1 
ATOM   5448  C  C     . VAL O  3  14 ? 138.783 127.454 151.175 1.00 26.80 ? 14  VAL O C     1 
ATOM   5449  O  O     . VAL O  3  14 ? 138.963 127.101 152.346 1.00 32.98 ? 14  VAL O O     1 
ATOM   5450  C  CB    . VAL O  3  14 ? 137.877 125.880 149.411 1.00 24.66 ? 14  VAL O CB    1 
ATOM   5451  C  CG1   . VAL O  3  14 ? 138.784 124.853 150.059 1.00 25.84 ? 14  VAL O CG1   1 
ATOM   5452  C  CG2   . VAL O  3  14 ? 136.605 125.229 148.931 1.00 27.88 ? 14  VAL O CG2   1 
ATOM   5453  N  N     . VAL O  3  15 ? 139.649 128.239 150.534 1.00 25.67 ? 15  VAL O N     1 
ATOM   5454  C  CA    . VAL O  3  15 ? 140.854 128.719 151.204 1.00 26.47 ? 15  VAL O CA    1 
ATOM   5455  C  C     . VAL O  3  15 ? 140.487 129.600 152.390 1.00 26.57 ? 15  VAL O C     1 
ATOM   5456  O  O     . VAL O  3  15 ? 141.039 129.461 153.487 1.00 31.62 ? 15  VAL O O     1 
ATOM   5457  C  CB    . VAL O  3  15 ? 141.761 129.466 150.212 1.00 27.38 ? 15  VAL O CB    1 
ATOM   5458  C  CG1   . VAL O  3  15 ? 142.739 130.339 150.960 1.00 25.58 ? 15  VAL O CG1   1 
ATOM   5459  C  CG2   . VAL O  3  15 ? 142.503 128.483 149.334 1.00 28.06 ? 15  VAL O CG2   1 
ATOM   5460  N  N     . LEU O  3  16 ? 139.544 130.520 152.186 1.00 26.75 ? 16  LEU O N     1 
ATOM   5461  C  CA    . LEU O  3  16 ? 139.119 131.401 153.266 1.00 24.73 ? 16  LEU O CA    1 
ATOM   5462  C  C     . LEU O  3  16 ? 138.466 130.614 154.395 1.00 24.36 ? 16  LEU O C     1 
ATOM   5463  O  O     . LEU O  3  16 ? 138.618 130.960 155.572 1.00 25.28 ? 16  LEU O O     1 
ATOM   5464  C  CB    . LEU O  3  16 ? 138.167 132.463 152.720 1.00 26.39 ? 16  LEU O CB    1 
ATOM   5465  C  CG    . LEU O  3  16 ? 137.487 133.397 153.720 1.00 29.26 ? 16  LEU O CG    1 
ATOM   5466  C  CD1   . LEU O  3  16 ? 138.510 134.233 154.471 1.00 29.37 ? 16  LEU O CD1   1 
ATOM   5467  C  CD2   . LEU O  3  16 ? 136.483 134.284 153.009 1.00 30.69 ? 16  LEU O CD2   1 
ATOM   5468  N  N     . ALA O  3  17 ? 137.722 129.561 154.056 1.00 20.88 ? 17  ALA O N     1 
ATOM   5469  C  CA    . ALA O  3  17 ? 137.092 128.739 155.081 1.00 17.57 ? 17  ALA O CA    1 
ATOM   5470  C  C     . ALA O  3  17 ? 138.128 128.020 155.935 1.00 20.97 ? 17  ALA O C     1 
ATOM   5471  O  O     . ALA O  3  17 ? 138.004 127.981 157.162 1.00 29.90 ? 17  ALA O O     1 
ATOM   5472  C  CB    . ALA O  3  17 ? 136.137 127.735 154.441 1.00 18.02 ? 17  ALA O CB    1 
ATOM   5473  N  N     . HIS O  3  18 ? 139.157 127.447 155.310 1.00 20.62 ? 18  HIS O N     1 
ATOM   5474  C  CA    . HIS O  3  18 ? 140.161 126.722 156.081 1.00 18.69 ? 18  HIS O CA    1 
ATOM   5475  C  C     . HIS O  3  18 ? 140.978 127.661 156.960 1.00 20.86 ? 18  HIS O C     1 
ATOM   5476  O  O     . HIS O  3  18 ? 141.294 127.324 158.104 1.00 29.57 ? 18  HIS O O     1 
ATOM   5477  C  CB    . HIS O  3  18 ? 141.062 125.917 155.150 1.00 21.68 ? 18  HIS O CB    1 
ATOM   5478  C  CG    . HIS O  3  18 ? 140.408 124.690 154.605 1.00 21.95 ? 18  HIS O CG    1 
ATOM   5479  N  ND1   . HIS O  3  18 ? 139.560 124.720 153.521 1.00 25.13 ? 18  HIS O ND1   1 
ATOM   5480  C  CD2   . HIS O  3  18 ? 140.454 123.400 155.011 1.00 19.82 ? 18  HIS O CD2   1 
ATOM   5481  C  CE1   . HIS O  3  18 ? 139.124 123.499 153.273 1.00 19.59 ? 18  HIS O CE1   1 
ATOM   5482  N  NE2   . HIS O  3  18 ? 139.652 122.679 154.163 1.00 18.94 ? 18  HIS O NE2   1 
ATOM   5483  N  N     . VAL O  3  19 ? 141.327 128.842 156.449 1.00 22.19 ? 19  VAL O N     1 
ATOM   5484  C  CA    . VAL O  3  19 ? 142.054 129.809 157.264 1.00 18.62 ? 19  VAL O CA    1 
ATOM   5485  C  C     . VAL O  3  19 ? 141.154 130.373 158.357 1.00 22.30 ? 19  VAL O C     1 
ATOM   5486  O  O     . VAL O  3  19 ? 141.561 130.482 159.519 1.00 24.06 ? 19  VAL O O     1 
ATOM   5487  C  CB    . VAL O  3  19 ? 142.640 130.924 156.381 1.00 26.37 ? 19  VAL O CB    1 
ATOM   5488  C  CG1   . VAL O  3  19 ? 143.357 131.950 157.238 1.00 22.31 ? 19  VAL O CG1   1 
ATOM   5489  C  CG2   . VAL O  3  19 ? 143.589 130.339 155.350 1.00 24.63 ? 19  VAL O CG2   1 
ATOM   5490  N  N     . GLY O  3  20 ? 139.917 130.727 158.008 1.00 18.28 ? 20  GLY O N     1 
ATOM   5491  C  CA    . GLY O  3  20 ? 139.016 131.306 158.991 1.00 20.44 ? 20  GLY O CA    1 
ATOM   5492  C  C     . GLY O  3  20 ? 138.663 130.344 160.107 1.00 26.63 ? 20  GLY O C     1 
ATOM   5493  O  O     . GLY O  3  20 ? 138.585 130.734 161.274 1.00 31.51 ? 20  GLY O O     1 
ATOM   5494  N  N     . MET O  3  21 ? 138.436 129.074 159.767 1.00 22.62 ? 21  MET O N     1 
ATOM   5495  C  CA    . MET O  3  21 ? 138.165 128.081 160.797 1.00 16.02 ? 21  MET O CA    1 
ATOM   5496  C  C     . MET O  3  21 ? 139.420 127.738 161.587 1.00 21.81 ? 21  MET O C     1 
ATOM   5497  O  O     . MET O  3  21 ? 139.325 127.381 162.765 1.00 28.13 ? 21  MET O O     1 
ATOM   5498  C  CB    . MET O  3  21 ? 137.562 126.826 160.177 1.00 22.38 ? 21  MET O CB    1 
ATOM   5499  C  CG    . MET O  3  21 ? 136.206 127.055 159.537 1.00 24.05 ? 21  MET O CG    1 
ATOM   5500  S  SD    . MET O  3  21 ? 134.971 127.668 160.690 1.00 45.52 ? 21  MET O SD    1 
ATOM   5501  C  CE    . MET O  3  21 ? 133.842 126.280 160.720 1.00 25.89 ? 21  MET O CE    1 
ATOM   5502  N  N     . ALA O  3  22 ? 140.596 127.829 160.963 1.00 10.74 ? 22  ALA O N     1 
ATOM   5503  C  CA    . ALA O  3  22 ? 141.834 127.639 161.709 1.00 16.04 ? 22  ALA O CA    1 
ATOM   5504  C  C     . ALA O  3  22 ? 141.966 128.683 162.806 1.00 21.08 ? 22  ALA O C     1 
ATOM   5505  O  O     . ALA O  3  22 ? 142.297 128.361 163.951 1.00 29.86 ? 22  ALA O O     1 
ATOM   5506  C  CB    . ALA O  3  22 ? 143.035 127.699 160.767 1.00 19.43 ? 22  ALA O CB    1 
ATOM   5507  N  N     . VAL O  3  23 ? 141.705 129.945 162.470 1.00 18.96 ? 23  VAL O N     1 
ATOM   5508  C  CA    . VAL O  3  23 ? 141.755 131.005 163.468 1.00 17.02 ? 23  VAL O CA    1 
ATOM   5509  C  C     . VAL O  3  23 ? 140.667 130.802 164.514 1.00 16.15 ? 23  VAL O C     1 
ATOM   5510  O  O     . VAL O  3  23 ? 140.897 130.997 165.711 1.00 22.83 ? 23  VAL O O     1 
ATOM   5511  C  CB    . VAL O  3  23 ? 141.646 132.381 162.788 1.00 22.49 ? 23  VAL O CB    1 
ATOM   5512  C  CG1   . VAL O  3  23 ? 141.734 133.495 163.819 1.00 19.04 ? 23  VAL O CG1   1 
ATOM   5513  C  CG2   . VAL O  3  23 ? 142.732 132.535 161.736 1.00 18.44 ? 23  VAL O CG2   1 
ATOM   5514  N  N     . LEU O  3  24 ? 139.466 130.410 164.082 1.00 18.79 ? 24  LEU O N     1 
ATOM   5515  C  CA    . LEU O  3  24 ? 138.362 130.233 165.019 1.00 10.25 ? 24  LEU O CA    1 
ATOM   5516  C  C     . LEU O  3  24 ? 138.627 129.090 165.993 1.00 11.25 ? 24  LEU O C     1 
ATOM   5517  O  O     . LEU O  3  24 ? 138.399 129.234 167.198 1.00 21.38 ? 24  LEU O O     1 
ATOM   5518  C  CB    . LEU O  3  24 ? 137.059 129.996 164.260 1.00 15.58 ? 24  LEU O CB    1 
ATOM   5519  C  CG    . LEU O  3  24 ? 135.841 129.719 165.141 1.00 19.11 ? 24  LEU O CG    1 
ATOM   5520  C  CD1   . LEU O  3  24 ? 135.567 130.899 166.055 1.00 17.41 ? 24  LEU O CD1   1 
ATOM   5521  C  CD2   . LEU O  3  24 ? 134.627 129.401 164.295 1.00 19.44 ? 24  LEU O CD2   1 
ATOM   5522  N  N     . ALA O  3  25 ? 139.115 127.953 165.491 1.00 16.94 ? 25  ALA O N     1 
ATOM   5523  C  CA    . ALA O  3  25 ? 139.399 126.818 166.364 1.00 14.59 ? 25  ALA O CA    1 
ATOM   5524  C  C     . ALA O  3  25 ? 140.485 127.157 167.376 1.00 10.51 ? 25  ALA O C     1 
ATOM   5525  O  O     . ALA O  3  25 ? 140.366 126.820 168.557 1.00 23.01 ? 25  ALA O O     1 
ATOM   5526  C  CB    . ALA O  3  25 ? 139.799 125.601 165.533 1.00 10.78 ? 25  ALA O CB    1 
ATOM   5527  N  N     . LEU O  3  26 ? 141.546 127.835 166.934 1.00 12.66 ? 26  LEU O N     1 
ATOM   5528  C  CA    . LEU O  3  26 ? 142.599 128.232 167.862 1.00 10.57 ? 26  LEU O CA    1 
ATOM   5529  C  C     . LEU O  3  26 ? 142.066 129.188 168.919 1.00 11.35 ? 26  LEU O C     1 
ATOM   5530  O  O     . LEU O  3  26 ? 142.414 129.073 170.098 1.00 17.48 ? 26  LEU O O     1 
ATOM   5531  C  CB    . LEU O  3  26 ? 143.763 128.865 167.104 1.00 13.31 ? 26  LEU O CB    1 
ATOM   5532  C  CG    . LEU O  3  26 ? 144.568 127.943 166.190 1.00 14.42 ? 26  LEU O CG    1 
ATOM   5533  C  CD1   . LEU O  3  26 ? 145.565 128.748 165.379 1.00 17.45 ? 26  LEU O CD1   1 
ATOM   5534  C  CD2   . LEU O  3  26 ? 145.271 126.869 166.994 1.00 10.03 ? 26  LEU O CD2   1 
ATOM   5535  N  N     . LEU O  3  27 ? 141.215 130.133 168.517 1.00 10.72 ? 27  LEU O N     1 
ATOM   5536  C  CA    . LEU O  3  27 ? 140.648 131.074 169.475 1.00 15.62 ? 27  LEU O CA    1 
ATOM   5537  C  C     . LEU O  3  27 ? 139.839 130.352 170.544 1.00 9.53  ? 27  LEU O C     1 
ATOM   5538  O  O     . LEU O  3  27 ? 139.980 130.634 171.737 1.00 22.22 ? 27  LEU O O     1 
ATOM   5539  C  CB    . LEU O  3  27 ? 139.778 132.102 168.754 1.00 14.65 ? 27  LEU O CB    1 
ATOM   5540  C  CG    . LEU O  3  27 ? 138.982 133.036 169.668 1.00 18.80 ? 27  LEU O CG    1 
ATOM   5541  C  CD1   . LEU O  3  27 ? 139.908 134.000 170.396 1.00 19.37 ? 27  LEU O CD1   1 
ATOM   5542  C  CD2   . LEU O  3  27 ? 137.916 133.787 168.893 1.00 18.74 ? 27  LEU O CD2   1 
ATOM   5543  N  N     . ILE O  3  28 ? 138.996 129.402 170.136 1.00 9.16  ? 28  ILE O N     1 
ATOM   5544  C  CA    . ILE O  3  28 ? 138.146 128.704 171.096 1.00 7.89  ? 28  ILE O CA    1 
ATOM   5545  C  C     . ILE O  3  28 ? 138.978 127.816 172.010 1.00 4.82  ? 28  ILE O C     1 
ATOM   5546  O  O     . ILE O  3  28 ? 138.757 127.778 173.224 1.00 11.92 ? 28  ILE O O     1 
ATOM   5547  C  CB    . ILE O  3  28 ? 137.055 127.899 170.371 1.00 17.00 ? 28  ILE O CB    1 
ATOM   5548  C  CG1   . ILE O  3  28 ? 136.147 128.833 169.578 1.00 12.91 ? 28  ILE O CG1   1 
ATOM   5549  C  CG2   . ILE O  3  28 ? 136.237 127.099 171.366 1.00 10.82 ? 28  ILE O CG2   1 
ATOM   5550  C  CD1   . ILE O  3  28 ? 135.029 128.125 168.875 1.00 12.85 ? 28  ILE O CD1   1 
ATOM   5551  N  N     . HIS O  3  29 ? 139.942 127.085 171.446 1.00 11.47 ? 29  HIS O N     1 
ATOM   5552  C  CA    . HIS O  3  29 ? 140.814 126.255 172.271 1.00 10.79 ? 29  HIS O CA    1 
ATOM   5553  C  C     . HIS O  3  29 ? 141.573 127.100 173.289 1.00 12.13 ? 29  HIS O C     1 
ATOM   5554  O  O     . HIS O  3  29 ? 141.694 126.716 174.457 1.00 15.79 ? 29  HIS O O     1 
ATOM   5555  C  CB    . HIS O  3  29 ? 141.793 125.473 171.394 1.00 16.86 ? 29  HIS O CB    1 
ATOM   5556  C  CG    . HIS O  3  29 ? 141.213 124.250 170.747 1.00 8.75  ? 29  HIS O CG    1 
ATOM   5557  N  ND1   . HIS O  3  29 ? 140.736 124.246 169.455 1.00 7.23  ? 29  HIS O ND1   1 
ATOM   5558  C  CD2   . HIS O  3  29 ? 141.077 122.982 171.199 1.00 9.32  ? 29  HIS O CD2   1 
ATOM   5559  C  CE1   . HIS O  3  29 ? 140.319 123.033 169.143 1.00 10.91 ? 29  HIS O CE1   1 
ATOM   5560  N  NE2   . HIS O  3  29 ? 140.513 122.246 170.185 1.00 7.86  ? 29  HIS O NE2   1 
ATOM   5561  N  N     . PHE O  3  30 ? 142.086 128.258 172.866 1.00 9.19  ? 30  PHE O N     1 
ATOM   5562  C  CA    . PHE O  3  30 ? 142.827 129.122 173.779 1.00 9.91  ? 30  PHE O CA    1 
ATOM   5563  C  C     . PHE O  3  30 ? 141.910 129.767 174.810 1.00 15.71 ? 30  PHE O C     1 
ATOM   5564  O  O     . PHE O  3  30 ? 142.307 129.956 175.964 1.00 21.92 ? 30  PHE O O     1 
ATOM   5565  C  CB    . PHE O  3  30 ? 143.587 130.191 172.997 1.00 11.81 ? 30  PHE O CB    1 
ATOM   5566  C  CG    . PHE O  3  30 ? 144.870 129.703 172.402 1.00 18.00 ? 30  PHE O CG    1 
ATOM   5567  C  CD1   . PHE O  3  30 ? 145.723 128.899 173.136 1.00 21.06 ? 30  PHE O CD1   1 
ATOM   5568  C  CD2   . PHE O  3  30 ? 145.222 130.038 171.107 1.00 15.48 ? 30  PHE O CD2   1 
ATOM   5569  C  CE1   . PHE O  3  30 ? 146.904 128.446 172.596 1.00 15.28 ? 30  PHE O CE1   1 
ATOM   5570  C  CE2   . PHE O  3  30 ? 146.405 129.586 170.560 1.00 24.34 ? 30  PHE O CE2   1 
ATOM   5571  C  CZ    . PHE O  3  30 ? 147.245 128.785 171.307 1.00 20.17 ? 30  PHE O CZ    1 
ATOM   5572  N  N     . ILE O  3  31 ? 140.690 130.130 174.412 1.00 16.18 ? 31  ILE O N     1 
ATOM   5573  C  CA    . ILE O  3  31 ? 139.734 130.667 175.376 1.00 11.14 ? 31  ILE O CA    1 
ATOM   5574  C  C     . ILE O  3  31 ? 139.432 129.632 176.452 1.00 8.11  ? 31  ILE O C     1 
ATOM   5575  O  O     . ILE O  3  31 ? 139.400 129.950 177.645 1.00 17.93 ? 31  ILE O O     1 
ATOM   5576  C  CB    . ILE O  3  31 ? 138.455 131.139 174.660 1.00 16.62 ? 31  ILE O CB    1 
ATOM   5577  C  CG1   . ILE O  3  31 ? 138.699 132.484 173.972 1.00 16.71 ? 31  ILE O CG1   1 
ATOM   5578  C  CG2   . ILE O  3  31 ? 137.299 131.242 175.636 1.00 14.02 ? 31  ILE O CG2   1 
ATOM   5579  C  CD1   . ILE O  3  31 ? 137.565 132.929 173.099 1.00 17.63 ? 31  ILE O CD1   1 
ATOM   5580  N  N     . LEU O  3  32 ? 139.229 128.378 176.050 1.00 12.10 ? 32  LEU O N     1 
ATOM   5581  C  CA    . LEU O  3  32 ? 139.004 127.316 177.025 1.00 16.47 ? 32  LEU O CA    1 
ATOM   5582  C  C     . LEU O  3  32 ? 140.229 127.101 177.902 1.00 12.69 ? 32  LEU O C     1 
ATOM   5583  O  O     . LEU O  3  32 ? 140.104 126.870 179.110 1.00 22.42 ? 32  LEU O O     1 
ATOM   5584  C  CB    . LEU O  3  32 ? 138.614 126.024 176.310 1.00 10.98 ? 32  LEU O CB    1 
ATOM   5585  C  CG    . LEU O  3  32 ? 137.278 126.044 175.571 1.00 7.78  ? 32  LEU O CG    1 
ATOM   5586  C  CD1   . LEU O  3  32 ? 137.006 124.693 174.951 1.00 9.03  ? 32  LEU O CD1   1 
ATOM   5587  C  CD2   . LEU O  3  32 ? 136.149 126.445 176.503 1.00 12.41 ? 32  LEU O CD2   1 
ATOM   5588  N  N     . LEU O  3  33 ? 141.425 127.179 177.316 1.00 9.68  ? 33  LEU O N     1 
ATOM   5589  C  CA    . LEU O  3  33 ? 142.645 127.057 178.106 1.00 12.57 ? 33  LEU O CA    1 
ATOM   5590  C  C     . LEU O  3  33 ? 142.758 128.160 179.151 1.00 15.37 ? 33  LEU O C     1 
ATOM   5591  O  O     . LEU O  3  33 ? 143.351 127.945 180.212 1.00 18.01 ? 33  LEU O O     1 
ATOM   5592  C  CB    . LEU O  3  33 ? 143.868 127.067 177.191 1.00 12.67 ? 33  LEU O CB    1 
ATOM   5593  C  CG    . LEU O  3  33 ? 144.139 125.767 176.438 1.00 12.10 ? 33  LEU O CG    1 
ATOM   5594  C  CD1   . LEU O  3  33 ? 145.307 125.928 175.480 1.00 13.00 ? 33  LEU O CD1   1 
ATOM   5595  C  CD2   . LEU O  3  33 ? 144.396 124.640 177.417 1.00 10.61 ? 33  LEU O CD2   1 
ATOM   5596  N  N     . SER O  3  34 ? 142.201 129.340 178.876 1.00 19.42 ? 34  SER O N     1 
ATOM   5597  C  CA    . SER O  3  34 ? 142.264 130.448 179.818 1.00 18.06 ? 34  SER O CA    1 
ATOM   5598  C  C     . SER O  3  34 ? 141.241 130.341 180.941 1.00 18.86 ? 34  SER O C     1 
ATOM   5599  O  O     . SER O  3  34 ? 141.316 131.120 181.895 1.00 27.74 ? 34  SER O O     1 
ATOM   5600  C  CB    . SER O  3  34 ? 142.073 131.777 179.086 1.00 20.90 ? 34  SER O CB    1 
ATOM   5601  O  OG    . SER O  3  34 ? 140.752 131.909 178.607 1.00 25.54 ? 34  SER O OG    1 
ATOM   5602  N  N     . THR O  3  35 ? 140.294 129.417 180.850 1.00 16.40 ? 35  THR O N     1 
ATOM   5603  C  CA    . THR O  3  35 ? 139.306 129.216 181.898 1.00 18.93 ? 35  THR O CA    1 
ATOM   5604  C  C     . THR O  3  35 ? 139.844 128.261 182.957 1.00 19.21 ? 35  THR O C     1 
ATOM   5605  O  O     . THR O  3  35 ? 140.807 127.526 182.736 1.00 23.43 ? 35  THR O O     1 
ATOM   5606  C  CB    . THR O  3  35 ? 138.002 128.663 181.322 1.00 12.64 ? 35  THR O CB    1 
ATOM   5607  O  OG1   . THR O  3  35 ? 138.233 127.358 180.786 1.00 16.34 ? 35  THR O OG1   1 
ATOM   5608  C  CG2   . THR O  3  35 ? 137.479 129.565 180.226 1.00 15.30 ? 35  THR O CG2   1 
ATOM   5609  N  N     . GLU O  3  36 ? 139.212 128.287 184.127 1.00 24.38 ? 36  GLU O N     1 
ATOM   5610  C  CA    . GLU O  3  36 ? 139.578 127.349 185.179 1.00 25.50 ? 36  GLU O CA    1 
ATOM   5611  C  C     . GLU O  3  36 ? 138.817 126.036 185.080 1.00 26.74 ? 36  GLU O C     1 
ATOM   5612  O  O     . GLU O  3  36 ? 139.317 125.008 185.543 1.00 30.79 ? 36  GLU O O     1 
ATOM   5613  C  CB    . GLU O  3  36 ? 139.357 127.973 186.561 1.00 26.17 ? 36  GLU O CB    1 
ATOM   5614  C  CG    . GLU O  3  36 ? 137.911 128.235 186.925 1.00 26.74 ? 36  GLU O CG    1 
ATOM   5615  C  CD    . GLU O  3  36 ? 137.762 128.803 188.326 1.00 33.12 ? 36  GLU O CD    1 
ATOM   5616  O  OE1   . GLU O  3  36 ? 138.740 128.741 189.101 1.00 34.91 ? 36  GLU O OE1   1 
ATOM   5617  O  OE2   . GLU O  3  36 ? 136.670 129.317 188.649 1.00 35.37 ? 36  GLU O OE2   1 
ATOM   5618  N  N     . ASN O  3  37 ? 137.634 126.036 184.474 1.00 21.11 ? 37  ASN O N     1 
ATOM   5619  C  CA    . ASN O  3  37 ? 136.831 124.824 184.402 1.00 13.41 ? 37  ASN O CA    1 
ATOM   5620  C  C     . ASN O  3  37 ? 137.094 123.989 183.159 1.00 17.15 ? 37  ASN O C     1 
ATOM   5621  O  O     . ASN O  3  37 ? 136.753 122.804 183.147 1.00 21.06 ? 37  ASN O O     1 
ATOM   5622  C  CB    . ASN O  3  37 ? 135.342 125.170 184.461 1.00 20.05 ? 37  ASN O CB    1 
ATOM   5623  C  CG    . ASN O  3  37 ? 134.900 125.593 185.841 1.00 25.59 ? 37  ASN O CG    1 
ATOM   5624  O  OD1   . ASN O  3  37 ? 134.843 126.781 186.151 1.00 27.40 ? 37  ASN O OD1   1 
ATOM   5625  N  ND2   . ASN O  3  37 ? 134.588 124.620 186.682 1.00 27.71 ? 37  ASN O ND2   1 
ATOM   5626  N  N     . PHE O  3  38 ? 137.697 124.560 182.118 1.00 15.95 ? 38  PHE O N     1 
ATOM   5627  C  CA    . PHE O  3  38 ? 137.856 123.834 180.866 1.00 18.28 ? 38  PHE O CA    1 
ATOM   5628  C  C     . PHE O  3  38 ? 139.300 123.782 180.392 1.00 11.69 ? 38  PHE O C     1 
ATOM   5629  O  O     . PHE O  3  38 ? 139.548 123.390 179.250 1.00 25.84 ? 38  PHE O O     1 
ATOM   5630  C  CB    . PHE O  3  38 ? 136.953 124.442 179.789 1.00 15.19 ? 38  PHE O CB    1 
ATOM   5631  C  CG    . PHE O  3  38 ? 135.506 124.456 180.173 1.00 13.29 ? 38  PHE O CG    1 
ATOM   5632  C  CD1   . PHE O  3  38 ? 134.717 123.337 179.984 1.00 15.74 ? 38  PHE O CD1   1 
ATOM   5633  C  CD2   . PHE O  3  38 ? 134.943 125.574 180.758 1.00 11.35 ? 38  PHE O CD2   1 
ATOM   5634  C  CE1   . PHE O  3  38 ? 133.393 123.339 180.353 1.00 14.33 ? 38  PHE O CE1   1 
ATOM   5635  C  CE2   . PHE O  3  38 ? 133.618 125.580 181.129 1.00 15.23 ? 38  PHE O CE2   1 
ATOM   5636  C  CZ    . PHE O  3  38 ? 132.843 124.462 180.926 1.00 18.90 ? 38  PHE O CZ    1 
ATOM   5637  N  N     . ASN O  3  39 ? 140.255 124.145 181.241 1.00 11.77 ? 39  ASN O N     1 
ATOM   5638  C  CA    . ASN O  3  39 ? 141.673 124.010 180.925 1.00 15.61 ? 39  ASN O CA    1 
ATOM   5639  C  C     . ASN O  3  39 ? 142.063 122.565 181.208 1.00 16.80 ? 39  ASN O C     1 
ATOM   5640  O  O     . ASN O  3  39 ? 142.453 122.207 182.319 1.00 24.90 ? 39  ASN O O     1 
ATOM   5641  C  CB    . ASN O  3  39 ? 142.498 124.998 181.738 1.00 15.98 ? 39  ASN O CB    1 
ATOM   5642  C  CG    . ASN O  3  39 ? 143.951 125.039 181.320 1.00 16.93 ? 39  ASN O CG    1 
ATOM   5643  O  OD1   . ASN O  3  39 ? 144.472 124.094 180.738 1.00 15.91 ? 39  ASN O OD1   1 
ATOM   5644  N  ND2   . ASN O  3  39 ? 144.617 126.140 181.631 1.00 23.48 ? 39  ASN O ND2   1 
ATOM   5645  N  N     . TRP O  3  40 ? 141.952 121.721 180.181 1.00 15.49 ? 40  TRP O N     1 
ATOM   5646  C  CA    . TRP O  3  40 ? 142.247 120.301 180.329 1.00 7.93  ? 40  TRP O CA    1 
ATOM   5647  C  C     . TRP O  3  40 ? 143.712 120.035 180.650 1.00 11.43 ? 40  TRP O C     1 
ATOM   5648  O  O     . TRP O  3  40 ? 144.026 118.988 181.220 1.00 21.58 ? 40  TRP O O     1 
ATOM   5649  C  CB    . TRP O  3  40 ? 141.845 119.545 179.062 1.00 10.94 ? 40  TRP O CB    1 
ATOM   5650  C  CG    . TRP O  3  40 ? 142.604 119.939 177.828 1.00 15.19 ? 40  TRP O CG    1 
ATOM   5651  C  CD1   . TRP O  3  40 ? 143.652 119.277 177.266 1.00 14.15 ? 40  TRP O CD1   1 
ATOM   5652  C  CD2   . TRP O  3  40 ? 142.361 121.080 176.995 1.00 9.28  ? 40  TRP O CD2   1 
ATOM   5653  N  NE1   . TRP O  3  40 ? 144.081 119.932 176.142 1.00 7.77  ? 40  TRP O NE1   1 
ATOM   5654  C  CE2   . TRP O  3  40 ? 143.304 121.042 175.952 1.00 11.27 ? 40  TRP O CE2   1 
ATOM   5655  C  CE3   . TRP O  3  40 ? 141.438 122.128 177.032 1.00 10.59 ? 40  TRP O CE3   1 
ATOM   5656  C  CZ2   . TRP O  3  40 ? 143.354 122.016 174.956 1.00 11.17 ? 40  TRP O CZ2   1 
ATOM   5657  C  CZ3   . TRP O  3  40 ? 141.488 123.090 176.040 1.00 5.26  ? 40  TRP O CZ3   1 
ATOM   5658  C  CH2   . TRP O  3  40 ? 142.436 123.024 175.014 1.00 9.74  ? 40  TRP O CH2   1 
ATOM   5659  N  N     . LEU O  3  41 ? 144.614 120.945 180.292 1.00 11.77 ? 41  LEU O N     1 
ATOM   5660  C  CA    . LEU O  3  41 ? 146.015 120.758 180.643 1.00 19.65 ? 41  LEU O CA    1 
ATOM   5661  C  C     . LEU O  3  41 ? 146.267 121.073 182.112 1.00 24.77 ? 41  LEU O C     1 
ATOM   5662  O  O     . LEU O  3  41 ? 147.043 120.375 182.773 1.00 26.37 ? 41  LEU O O     1 
ATOM   5663  C  CB    . LEU O  3  41 ? 146.897 121.617 179.741 1.00 15.20 ? 41  LEU O CB    1 
ATOM   5664  C  CG    . LEU O  3  41 ? 146.780 121.309 178.246 1.00 19.67 ? 41  LEU O CG    1 
ATOM   5665  C  CD1   . LEU O  3  41 ? 147.600 122.288 177.446 1.00 15.12 ? 41  LEU O CD1   1 
ATOM   5666  C  CD2   . LEU O  3  41 ? 147.198 119.879 177.945 1.00 10.81 ? 41  LEU O CD2   1 
ATOM   5667  N  N     . GLN O  3  42 ? 145.618 122.112 182.640 1.00 21.95 ? 42  GLN O N     1 
ATOM   5668  C  CA    . GLN O  3  42 ? 145.745 122.420 184.061 1.00 20.87 ? 42  GLN O CA    1 
ATOM   5669  C  C     . GLN O  3  42 ? 144.978 121.419 184.915 1.00 22.05 ? 42  GLN O C     1 
ATOM   5670  O  O     . GLN O  3  42 ? 145.483 120.960 185.946 1.00 26.03 ? 42  GLN O O     1 
ATOM   5671  C  CB    . GLN O  3  42 ? 145.265 123.844 184.332 1.00 23.53 ? 42  GLN O CB    1 
ATOM   5672  C  CG    . GLN O  3  42 ? 145.041 124.181 185.792 1.00 26.40 ? 42  GLN O CG    1 
ATOM   5673  C  CD    . GLN O  3  42 ? 146.318 124.241 186.604 1.00 33.71 ? 42  GLN O CD    1 
ATOM   5674  O  OE1   . GLN O  3  42 ? 147.418 124.069 186.079 1.00 33.61 ? 42  GLN O OE1   1 
ATOM   5675  N  NE2   . GLN O  3  42 ? 146.176 124.492 187.900 1.00 32.13 ? 42  GLN O NE2   1 
ATOM   5676  N  N     . GLY O  3  43 ? 143.766 121.063 184.500 1.00 23.49 ? 43  GLY O N     1 
ATOM   5677  C  CA    . GLY O  3  43 ? 142.973 120.088 185.219 1.00 22.26 ? 43  GLY O CA    1 
ATOM   5678  C  C     . GLY O  3  43 ? 142.504 120.518 186.592 1.00 24.08 ? 43  GLY O C     1 
ATOM   5679  O  O     . GLY O  3  43 ? 142.680 119.784 187.568 1.00 26.27 ? 43  GLY O O     1 
ATOM   5680  N  N     . ASN O  3  44 ? 141.922 121.708 186.686 1.00 24.79 ? 44  ASN O N     1 
ATOM   5681  C  CA    . ASN O  3  44 ? 141.305 122.135 187.929 1.00 23.31 ? 44  ASN O CA    1 
ATOM   5682  C  C     . ASN O  3  44 ? 140.031 121.331 188.188 1.00 26.87 ? 44  ASN O C     1 
ATOM   5683  O  O     . ASN O  3  44 ? 139.427 120.794 187.256 1.00 20.60 ? 44  ASN O O     1 
ATOM   5684  C  CB    . ASN O  3  44 ? 140.971 123.622 187.880 1.00 22.16 ? 44  ASN O CB    1 
ATOM   5685  C  CG    . ASN O  3  44 ? 142.196 124.491 187.737 1.00 29.26 ? 44  ASN O CG    1 
ATOM   5686  O  OD1   . ASN O  3  44 ? 143.192 124.303 188.436 1.00 29.26 ? 44  ASN O OD1   1 
ATOM   5687  N  ND2   . ASN O  3  44 ? 142.132 125.453 186.826 1.00 24.41 ? 44  ASN O ND2   1 
ATOM   5688  N  N     . PRO O  3  45 ? 139.611 121.215 189.448 1.00 29.87 ? 45  PRO O N     1 
ATOM   5689  C  CA    . PRO O  3  45 ? 138.341 120.540 189.736 1.00 26.52 ? 45  PRO O CA    1 
ATOM   5690  C  C     . PRO O  3  45 ? 137.163 121.285 189.126 1.00 28.57 ? 45  PRO O C     1 
ATOM   5691  O  O     . PRO O  3  45 ? 137.133 122.516 189.082 1.00 28.77 ? 45  PRO O O     1 
ATOM   5692  C  CB    . PRO O  3  45 ? 138.277 120.540 191.268 1.00 25.65 ? 45  PRO O CB    1 
ATOM   5693  C  CG    . PRO O  3  45 ? 139.173 121.640 191.684 1.00 29.20 ? 45  PRO O CG    1 
ATOM   5694  C  CD    . PRO O  3  45 ? 140.280 121.665 190.678 1.00 24.61 ? 45  PRO O CD    1 
ATOM   5695  N  N     . TYR O  3  46 ? 136.182 120.518 188.670 1.00 27.19 ? 46  TYR O N     1 
ATOM   5696  C  CA    . TYR O  3  46 ? 135.027 121.061 187.975 1.00 26.75 ? 46  TYR O CA    1 
ATOM   5697  C  C     . TYR O  3  46 ? 133.915 121.440 188.946 1.00 24.76 ? 46  TYR O C     1 
ATOM   5698  O  O     . TYR O  3  46 ? 133.527 122.605 189.037 1.00 29.86 ? 46  TYR O O     1 
ATOM   5699  C  CB    . TYR O  3  46 ? 134.524 120.044 186.955 1.00 21.48 ? 46  TYR O CB    1 
ATOM   5700  C  CG    . TYR O  3  46 ? 133.323 120.478 186.158 1.00 24.95 ? 46  TYR O CG    1 
ATOM   5701  C  CD1   . TYR O  3  46 ? 133.358 121.624 185.375 1.00 27.06 ? 46  TYR O CD1   1 
ATOM   5702  C  CD2   . TYR O  3  46 ? 132.161 119.723 186.164 1.00 24.70 ? 46  TYR O CD2   1 
ATOM   5703  C  CE1   . TYR O  3  46 ? 132.261 122.012 184.635 1.00 24.89 ? 46  TYR O CE1   1 
ATOM   5704  C  CE2   . TYR O  3  46 ? 131.066 120.101 185.431 1.00 22.25 ? 46  TYR O CE2   1 
ATOM   5705  C  CZ    . TYR O  3  46 ? 131.117 121.245 184.669 1.00 22.92 ? 46  TYR O CZ    1 
ATOM   5706  O  OH    . TYR O  3  46 ? 130.015 121.611 183.941 1.00 28.02 ? 46  TYR O OH    1 
ATOM   5707  N  N     . ASN P  4  7  ? 130.391 132.276 134.480 1.00 60.38 ? 9   ASN P N     1 
ATOM   5708  C  CA    . ASN P  4  7  ? 131.727 131.742 134.243 1.00 63.05 ? 9   ASN P CA    1 
ATOM   5709  C  C     . ASN P  4  7  ? 131.822 130.291 134.701 1.00 61.51 ? 9   ASN P C     1 
ATOM   5710  O  O     . ASN P  4  7  ? 132.774 129.587 134.368 1.00 63.64 ? 9   ASN P O     1 
ATOM   5711  C  CB    . ASN P  4  7  ? 132.779 132.588 134.962 1.00 61.65 ? 9   ASN P CB    1 
ATOM   5712  C  CG    . ASN P  4  7  ? 134.156 132.445 134.347 1.00 61.44 ? 9   ASN P CG    1 
ATOM   5713  O  OD1   . ASN P  4  7  ? 134.292 132.017 133.202 1.00 62.40 ? 9   ASN P OD1   1 
ATOM   5714  N  ND2   . ASN P  4  7  ? 135.186 132.811 135.102 1.00 60.12 ? 9   ASN P ND2   1 
ATOM   5715  N  N     . VAL P  4  8  ? 130.826 129.853 135.466 1.00 50.19 ? 10  VAL P N     1 
ATOM   5716  C  CA    . VAL P  4  8  ? 130.765 128.504 136.013 1.00 49.57 ? 10  VAL P CA    1 
ATOM   5717  C  C     . VAL P  4  8  ? 129.520 127.826 135.461 1.00 50.35 ? 10  VAL P C     1 
ATOM   5718  O  O     . VAL P  4  8  ? 128.417 128.376 135.551 1.00 51.61 ? 10  VAL P O     1 
ATOM   5719  C  CB    . VAL P  4  8  ? 130.747 128.518 137.553 1.00 49.30 ? 10  VAL P CB    1 
ATOM   5720  C  CG1   . VAL P  4  8  ? 130.374 127.153 138.103 1.00 48.13 ? 10  VAL P CG1   1 
ATOM   5721  C  CG2   . VAL P  4  8  ? 132.096 128.949 138.090 1.00 48.72 ? 10  VAL P CG2   1 
ATOM   5722  N  N     . SER P  4  9  ? 129.699 126.643 134.883 1.00 47.81 ? 11  SER P N     1 
ATOM   5723  C  CA    . SER P  4  9  ? 128.572 125.906 134.340 1.00 47.58 ? 11  SER P CA    1 
ATOM   5724  C  C     . SER P  4  9  ? 127.784 125.239 135.463 1.00 46.05 ? 11  SER P C     1 
ATOM   5725  O  O     . SER P  4  9  ? 128.241 125.127 136.603 1.00 47.29 ? 11  SER P O     1 
ATOM   5726  C  CB    . SER P  4  9  ? 129.048 124.866 133.328 1.00 49.76 ? 11  SER P CB    1 
ATOM   5727  O  OG    . SER P  4  9  ? 129.925 123.933 133.930 1.00 49.41 ? 11  SER P OG    1 
ATOM   5728  N  N     . ASP P  4  10 ? 126.572 124.796 135.127 1.00 48.15 ? 12  ASP P N     1 
ATOM   5729  C  CA    . ASP P  4  10 ? 125.732 124.136 136.120 1.00 46.58 ? 12  ASP P CA    1 
ATOM   5730  C  C     . ASP P  4  10 ? 126.387 122.862 136.637 1.00 47.69 ? 12  ASP P C     1 
ATOM   5731  O  O     . ASP P  4  10 ? 126.376 122.600 137.844 1.00 47.10 ? 12  ASP P O     1 
ATOM   5732  C  CB    . ASP P  4  10 ? 124.356 123.837 135.527 1.00 47.31 ? 12  ASP P CB    1 
ATOM   5733  C  CG    . ASP P  4  10 ? 123.562 125.095 135.235 1.00 50.28 ? 12  ASP P CG    1 
ATOM   5734  O  OD1   . ASP P  4  10 ? 124.035 125.925 134.432 1.00 50.25 ? 12  ASP P OD1   1 
ATOM   5735  O  OD2   . ASP P  4  10 ? 122.464 125.253 135.806 1.00 48.91 ? 12  ASP P OD2   1 
ATOM   5736  N  N     . GLU P  4  11 ? 126.980 122.068 135.742 1.00 49.63 ? 13  GLU P N     1 
ATOM   5737  C  CA    . GLU P  4  11 ? 127.603 120.816 136.164 1.00 48.45 ? 13  GLU P CA    1 
ATOM   5738  C  C     . GLU P  4  11 ? 128.859 121.065 136.988 1.00 49.04 ? 13  GLU P C     1 
ATOM   5739  O  O     . GLU P  4  11 ? 129.135 120.328 137.941 1.00 49.47 ? 13  GLU P O     1 
ATOM   5740  C  CB    . GLU P  4  11 ? 127.919 119.947 134.949 1.00 48.09 ? 13  GLU P CB    1 
ATOM   5741  C  CG    . GLU P  4  11 ? 126.762 119.062 134.524 1.00 50.90 ? 13  GLU P CG    1 
ATOM   5742  C  CD    . GLU P  4  11 ? 125.497 119.853 134.248 1.00 52.08 ? 13  GLU P CD    1 
ATOM   5743  O  OE1   . GLU P  4  11 ? 125.522 120.717 133.348 1.00 50.77 ? 13  GLU P OE1   1 
ATOM   5744  O  OE2   . GLU P  4  11 ? 124.485 119.620 134.942 1.00 54.54 ? 13  GLU P OE2   1 
ATOM   5745  N  N     . GLU P  4  12 ? 129.636 122.088 136.632 1.00 43.83 ? 14  GLU P N     1 
ATOM   5746  C  CA    . GLU P  4  12 ? 130.833 122.405 137.403 1.00 42.79 ? 14  GLU P CA    1 
ATOM   5747  C  C     . GLU P  4  12 ? 130.472 122.845 138.817 1.00 44.19 ? 14  GLU P C     1 
ATOM   5748  O  O     . GLU P  4  12 ? 131.198 122.550 139.773 1.00 47.63 ? 14  GLU P O     1 
ATOM   5749  C  CB    . GLU P  4  12 ? 131.647 123.480 136.684 1.00 46.07 ? 14  GLU P CB    1 
ATOM   5750  C  CG    . GLU P  4  12 ? 132.966 123.820 137.348 1.00 44.50 ? 14  GLU P CG    1 
ATOM   5751  C  CD    . GLU P  4  12 ? 133.845 124.691 136.473 1.00 50.36 ? 14  GLU P CD    1 
ATOM   5752  O  OE1   . GLU P  4  12 ? 133.447 124.969 135.322 1.00 46.67 ? 14  GLU P OE1   1 
ATOM   5753  O  OE2   . GLU P  4  12 ? 134.932 125.096 136.935 1.00 49.58 ? 14  GLU P OE2   1 
ATOM   5754  N  N     . ALA P  4  13 ? 129.348 123.549 138.970 1.00 46.43 ? 15  ALA P N     1 
ATOM   5755  C  CA    . ALA P  4  13 ? 128.870 123.906 140.299 1.00 39.96 ? 15  ALA P CA    1 
ATOM   5756  C  C     . ALA P  4  13 ? 128.387 122.686 141.070 1.00 41.81 ? 15  ALA P C     1 
ATOM   5757  O  O     . ALA P  4  13 ? 128.529 122.637 142.296 1.00 47.90 ? 15  ALA P O     1 
ATOM   5758  C  CB    . ALA P  4  13 ? 127.755 124.944 140.198 1.00 39.74 ? 15  ALA P CB    1 
ATOM   5759  N  N     . LYS P  4  14 ? 127.809 121.699 140.380 1.00 39.69 ? 16  LYS P N     1 
ATOM   5760  C  CA    . LYS P  4  14 ? 127.412 120.466 141.053 1.00 38.32 ? 16  LYS P CA    1 
ATOM   5761  C  C     . LYS P  4  14 ? 128.622 119.746 141.629 1.00 42.01 ? 16  LYS P C     1 
ATOM   5762  O  O     . LYS P  4  14 ? 128.564 119.205 142.738 1.00 41.85 ? 16  LYS P O     1 
ATOM   5763  C  CB    . LYS P  4  14 ? 126.670 119.546 140.085 1.00 41.56 ? 16  LYS P CB    1 
ATOM   5764  C  CG    . LYS P  4  14 ? 125.444 120.144 139.433 1.00 43.96 ? 16  LYS P CG    1 
ATOM   5765  C  CD    . LYS P  4  14 ? 124.182 119.851 140.211 1.00 44.85 ? 16  LYS P CD    1 
ATOM   5766  C  CE    . LYS P  4  14 ? 122.955 120.189 139.380 1.00 45.24 ? 16  LYS P CE    1 
ATOM   5767  N  NZ    . LYS P  4  14 ? 121.689 119.977 140.131 1.00 42.90 ? 16  LYS P NZ    1 
ATOM   5768  N  N     . GLU P  4  15 ? 129.726 119.719 140.879 1.00 40.03 ? 17  GLU P N     1 
ATOM   5769  C  CA    . GLU P  4  15 ? 130.935 119.053 141.350 1.00 39.73 ? 17  GLU P CA    1 
ATOM   5770  C  C     . GLU P  4  15 ? 131.543 119.782 142.541 1.00 41.67 ? 17  GLU P C     1 
ATOM   5771  O  O     . GLU P  4  15 ? 131.997 119.145 143.497 1.00 43.75 ? 17  GLU P O     1 
ATOM   5772  C  CB    . GLU P  4  15 ? 131.943 118.943 140.208 1.00 39.00 ? 17  GLU P CB    1 
ATOM   5773  C  CG    . GLU P  4  15 ? 131.449 118.079 139.060 1.00 45.84 ? 17  GLU P CG    1 
ATOM   5774  C  CD    . GLU P  4  15 ? 132.343 118.144 137.839 1.00 47.39 ? 17  GLU P CD    1 
ATOM   5775  O  OE1   . GLU P  4  15 ? 133.313 118.931 137.843 1.00 48.28 ? 17  GLU P OE1   1 
ATOM   5776  O  OE2   . GLU P  4  15 ? 132.068 117.407 136.868 1.00 46.19 ? 17  GLU P OE2   1 
ATOM   5777  N  N     . PHE P  4  16 ? 131.560 121.116 142.502 1.00 36.28 ? 18  PHE P N     1 
ATOM   5778  C  CA    . PHE P  4  16 ? 132.038 121.877 143.650 1.00 33.16 ? 18  PHE P CA    1 
ATOM   5779  C  C     . PHE P  4  16 ? 131.186 121.602 144.879 1.00 31.78 ? 18  PHE P C     1 
ATOM   5780  O  O     . PHE P  4  16 ? 131.715 121.369 145.971 1.00 34.88 ? 18  PHE P O     1 
ATOM   5781  C  CB    . PHE P  4  16 ? 132.039 123.370 143.332 1.00 33.33 ? 18  PHE P CB    1 
ATOM   5782  C  CG    . PHE P  4  16 ? 133.124 123.790 142.392 1.00 32.25 ? 18  PHE P CG    1 
ATOM   5783  C  CD1   . PHE P  4  16 ? 134.211 122.972 142.153 1.00 32.54 ? 18  PHE P CD1   1 
ATOM   5784  C  CD2   . PHE P  4  16 ? 133.060 125.013 141.752 1.00 35.19 ? 18  PHE P CD2   1 
ATOM   5785  C  CE1   . PHE P  4  16 ? 135.209 123.367 141.289 1.00 35.26 ? 18  PHE P CE1   1 
ATOM   5786  C  CE2   . PHE P  4  16 ? 134.056 125.412 140.889 1.00 37.74 ? 18  PHE P CE2   1 
ATOM   5787  C  CZ    . PHE P  4  16 ? 135.133 124.589 140.659 1.00 36.19 ? 18  PHE P CZ    1 
ATOM   5788  N  N     . HIS P  4  17 ? 129.862 121.608 144.716 1.00 30.77 ? 19  HIS P N     1 
ATOM   5789  C  CA    . HIS P  4  17 ? 128.981 121.361 145.848 1.00 36.25 ? 19  HIS P CA    1 
ATOM   5790  C  C     . HIS P  4  17 ? 129.097 119.929 146.345 1.00 35.44 ? 19  HIS P C     1 
ATOM   5791  O  O     . HIS P  4  17 ? 128.930 119.678 147.543 1.00 37.86 ? 19  HIS P O     1 
ATOM   5792  C  CB    . HIS P  4  17 ? 127.535 121.678 145.475 1.00 33.03 ? 19  HIS P CB    1 
ATOM   5793  C  CG    . HIS P  4  17 ? 126.661 121.963 146.656 1.00 36.64 ? 19  HIS P CG    1 
ATOM   5794  N  ND1   . HIS P  4  17 ? 126.908 122.999 147.530 1.00 33.45 ? 19  HIS P ND1   1 
ATOM   5795  C  CD2   . HIS P  4  17 ? 125.548 121.343 147.114 1.00 38.25 ? 19  HIS P CD2   1 
ATOM   5796  C  CE1   . HIS P  4  17 ? 125.983 123.008 148.471 1.00 40.62 ? 19  HIS P CE1   1 
ATOM   5797  N  NE2   . HIS P  4  17 ? 125.145 122.014 148.242 1.00 38.68 ? 19  HIS P NE2   1 
ATOM   5798  N  N     . ALA P  4  18 ? 129.371 118.981 145.447 1.00 34.92 ? 20  ALA P N     1 
ATOM   5799  C  CA    . ALA P  4  18 ? 129.567 117.600 145.871 1.00 33.82 ? 20  ALA P CA    1 
ATOM   5800  C  C     . ALA P  4  18 ? 130.783 117.473 146.779 1.00 36.96 ? 20  ALA P C     1 
ATOM   5801  O  O     . ALA P  4  18 ? 130.728 116.797 147.812 1.00 38.40 ? 20  ALA P O     1 
ATOM   5802  C  CB    . ALA P  4  18 ? 129.704 116.689 144.652 1.00 31.46 ? 20  ALA P CB    1 
ATOM   5803  N  N     . MET P  4  19 ? 131.892 118.117 146.409 1.00 34.86 ? 21  MET P N     1 
ATOM   5804  C  CA    . MET P  4  19 ? 133.059 118.146 147.282 1.00 34.02 ? 21  MET P CA    1 
ATOM   5805  C  C     . MET P  4  19 ? 132.762 118.904 148.567 1.00 36.41 ? 21  MET P C     1 
ATOM   5806  O  O     . MET P  4  19 ? 133.181 118.491 149.653 1.00 35.85 ? 21  MET P O     1 
ATOM   5807  C  CB    . MET P  4  19 ? 134.242 118.779 146.553 1.00 32.51 ? 21  MET P CB    1 
ATOM   5808  C  CG    . MET P  4  19 ? 134.565 118.135 145.220 1.00 34.45 ? 21  MET P CG    1 
ATOM   5809  S  SD    . MET P  4  19 ? 135.593 119.200 144.198 1.00 41.96 ? 21  MET P SD    1 
ATOM   5810  C  CE    . MET P  4  19 ? 136.983 119.449 145.286 1.00 36.00 ? 21  MET P CE    1 
ATOM   5811  N  N     . PHE P  4  20 ? 132.041 120.022 148.460 1.00 31.20 ? 22  PHE P N     1 
ATOM   5812  C  CA    . PHE P  4  20 ? 131.683 120.788 149.647 1.00 27.18 ? 22  PHE P CA    1 
ATOM   5813  C  C     . PHE P  4  20 ? 130.806 119.975 150.588 1.00 30.21 ? 22  PHE P C     1 
ATOM   5814  O  O     . PHE P  4  20 ? 131.042 119.950 151.800 1.00 33.63 ? 22  PHE P O     1 
ATOM   5815  C  CB    . PHE P  4  20 ? 130.980 122.083 149.240 1.00 30.89 ? 22  PHE P CB    1 
ATOM   5816  C  CG    . PHE P  4  20 ? 130.380 122.833 150.391 1.00 33.35 ? 22  PHE P CG    1 
ATOM   5817  C  CD1   . PHE P  4  20 ? 131.158 123.665 151.172 1.00 31.99 ? 22  PHE P CD1   1 
ATOM   5818  C  CD2   . PHE P  4  20 ? 129.034 122.707 150.691 1.00 35.96 ? 22  PHE P CD2   1 
ATOM   5819  C  CE1   . PHE P  4  20 ? 130.611 124.354 152.231 1.00 29.79 ? 22  PHE P CE1   1 
ATOM   5820  C  CE2   . PHE P  4  20 ? 128.484 123.392 151.749 1.00 32.41 ? 22  PHE P CE2   1 
ATOM   5821  C  CZ    . PHE P  4  20 ? 129.273 124.218 152.520 1.00 31.00 ? 22  PHE P CZ    1 
ATOM   5822  N  N     . SER P  4  21 ? 129.794 119.294 150.047 1.00 28.69 ? 23  SER P N     1 
ATOM   5823  C  CA    . SER P  4  21 ? 128.863 118.558 150.894 1.00 28.29 ? 23  SER P CA    1 
ATOM   5824  C  C     . SER P  4  21 ? 129.558 117.414 151.617 1.00 31.80 ? 23  SER P C     1 
ATOM   5825  O  O     . SER P  4  21 ? 129.279 117.154 152.791 1.00 32.12 ? 23  SER P O     1 
ATOM   5826  C  CB    . SER P  4  21 ? 127.695 118.038 150.060 1.00 28.88 ? 23  SER P CB    1 
ATOM   5827  O  OG    . SER P  4  21 ? 127.037 119.107 149.409 1.00 34.34 ? 23  SER P OG    1 
ATOM   5828  N  N     . GLN P  4  22 ? 130.459 116.713 150.928 1.00 34.70 ? 24  GLN P N     1 
ATOM   5829  C  CA    . GLN P  4  22 ? 131.211 115.642 151.569 1.00 32.52 ? 24  GLN P CA    1 
ATOM   5830  C  C     . GLN P  4  22 ? 132.086 116.186 152.691 1.00 31.23 ? 24  GLN P C     1 
ATOM   5831  O  O     . GLN P  4  22 ? 132.086 115.656 153.807 1.00 31.55 ? 24  GLN P O     1 
ATOM   5832  C  CB    . GLN P  4  22 ? 132.059 114.909 150.531 1.00 31.05 ? 24  GLN P CB    1 
ATOM   5833  C  CG    . GLN P  4  22 ? 132.917 113.800 151.098 1.00 31.31 ? 24  GLN P CG    1 
ATOM   5834  C  CD    . GLN P  4  22 ? 133.809 113.162 150.054 1.00 34.81 ? 24  GLN P CD    1 
ATOM   5835  O  OE1   . GLN P  4  22 ? 133.660 113.408 148.858 1.00 37.94 ? 24  GLN P OE1   1 
ATOM   5836  N  NE2   . GLN P  4  22 ? 134.747 112.340 150.503 1.00 36.23 ? 24  GLN P NE2   1 
ATOM   5837  N  N     . ALA P  4  23 ? 132.840 117.249 152.412 1.00 26.02 ? 25  ALA P N     1 
ATOM   5838  C  CA    . ALA P  4  23 ? 133.712 117.822 153.429 1.00 24.80 ? 25  ALA P CA    1 
ATOM   5839  C  C     . ALA P  4  23 ? 132.910 118.406 154.582 1.00 24.39 ? 25  ALA P C     1 
ATOM   5840  O  O     . ALA P  4  23 ? 133.270 118.224 155.750 1.00 26.92 ? 25  ALA P O     1 
ATOM   5841  C  CB    . ALA P  4  23 ? 134.610 118.887 152.808 1.00 27.93 ? 25  ALA P CB    1 
ATOM   5842  N  N     . PHE P  4  24 ? 131.816 119.105 154.273 1.00 27.87 ? 26  PHE P N     1 
ATOM   5843  C  CA    . PHE P  4  24 ? 130.983 119.681 155.321 1.00 22.90 ? 26  PHE P CA    1 
ATOM   5844  C  C     . PHE P  4  24 ? 130.382 118.598 156.203 1.00 23.44 ? 26  PHE P C     1 
ATOM   5845  O  O     . PHE P  4  24 ? 130.342 118.740 157.429 1.00 28.77 ? 26  PHE P O     1 
ATOM   5846  C  CB    . PHE P  4  24 ? 129.880 120.540 154.705 1.00 25.53 ? 26  PHE P CB    1 
ATOM   5847  C  CG    . PHE P  4  24 ? 129.048 121.272 155.713 1.00 28.09 ? 26  PHE P CG    1 
ATOM   5848  C  CD1   . PHE P  4  24 ? 129.467 122.488 156.220 1.00 27.16 ? 26  PHE P CD1   1 
ATOM   5849  C  CD2   . PHE P  4  24 ? 127.844 120.749 156.149 1.00 27.22 ? 26  PHE P CD2   1 
ATOM   5850  C  CE1   . PHE P  4  24 ? 128.704 123.166 157.147 1.00 24.41 ? 26  PHE P CE1   1 
ATOM   5851  C  CE2   . PHE P  4  24 ? 127.078 121.423 157.075 1.00 25.12 ? 26  PHE P CE2   1 
ATOM   5852  C  CZ    . PHE P  4  24 ? 127.508 122.634 157.572 1.00 27.01 ? 26  PHE P CZ    1 
ATOM   5853  N  N     . THR P  4  25 ? 129.912 117.508 155.597 1.00 28.64 ? 27  THR P N     1 
ATOM   5854  C  CA    . THR P  4  25 ? 129.296 116.436 156.370 1.00 22.69 ? 27  THR P CA    1 
ATOM   5855  C  C     . THR P  4  25 ? 130.298 115.795 157.320 1.00 25.17 ? 27  THR P C     1 
ATOM   5856  O  O     . THR P  4  25 ? 129.995 115.562 158.495 1.00 26.34 ? 27  THR P O     1 
ATOM   5857  C  CB    . THR P  4  25 ? 128.710 115.384 155.431 1.00 26.21 ? 27  THR P CB    1 
ATOM   5858  O  OG1   . THR P  4  25 ? 127.854 116.021 154.475 1.00 26.68 ? 27  THR P OG1   1 
ATOM   5859  C  CG2   . THR P  4  25 ? 127.911 114.369 156.220 1.00 27.53 ? 27  THR P CG2   1 
ATOM   5860  N  N     . VAL P  4  26 ? 131.498 115.493 156.824 1.00 25.06 ? 28  VAL P N     1 
ATOM   5861  C  CA    . VAL P  4  26 ? 132.519 114.899 157.679 1.00 20.23 ? 28  VAL P CA    1 
ATOM   5862  C  C     . VAL P  4  26 ? 132.936 115.880 158.764 1.00 20.59 ? 28  VAL P C     1 
ATOM   5863  O  O     . VAL P  4  26 ? 133.080 115.509 159.933 1.00 26.23 ? 28  VAL P O     1 
ATOM   5864  C  CB    . VAL P  4  26 ? 133.722 114.435 156.839 1.00 22.80 ? 28  VAL P CB    1 
ATOM   5865  C  CG1   . VAL P  4  26 ? 134.831 113.927 157.741 1.00 22.41 ? 28  VAL P CG1   1 
ATOM   5866  C  CG2   . VAL P  4  26 ? 133.299 113.353 155.865 1.00 24.66 ? 28  VAL P CG2   1 
ATOM   5867  N  N     . TYR P  4  27 ? 133.124 117.149 158.399 1.00 26.12 ? 29  TYR P N     1 
ATOM   5868  C  CA    . TYR P  4  27 ? 133.551 118.146 159.373 1.00 17.35 ? 29  TYR P CA    1 
ATOM   5869  C  C     . TYR P  4  27 ? 132.534 118.296 160.496 1.00 22.79 ? 29  TYR P C     1 
ATOM   5870  O  O     . TYR P  4  27 ? 132.886 118.237 161.678 1.00 26.58 ? 29  TYR P O     1 
ATOM   5871  C  CB    . TYR P  4  27 ? 133.776 119.489 158.685 1.00 21.83 ? 29  TYR P CB    1 
ATOM   5872  C  CG    . TYR P  4  27 ? 134.313 120.539 159.618 1.00 21.86 ? 29  TYR P CG    1 
ATOM   5873  C  CD1   . TYR P  4  27 ? 135.646 120.537 159.994 1.00 19.58 ? 29  TYR P CD1   1 
ATOM   5874  C  CD2   . TYR P  4  27 ? 133.489 121.526 160.129 1.00 17.92 ? 29  TYR P CD2   1 
ATOM   5875  C  CE1   . TYR P  4  27 ? 136.142 121.487 160.848 1.00 21.35 ? 29  TYR P CE1   1 
ATOM   5876  C  CE2   . TYR P  4  27 ? 133.979 122.483 160.984 1.00 25.73 ? 29  TYR P CE2   1 
ATOM   5877  C  CZ    . TYR P  4  27 ? 135.306 122.457 161.341 1.00 25.90 ? 29  TYR P CZ    1 
ATOM   5878  O  OH    . TYR P  4  27 ? 135.804 123.407 162.196 1.00 27.65 ? 29  TYR P OH    1 
ATOM   5879  N  N     . ILE P  4  28 ? 131.263 118.490 160.144 1.00 23.35 ? 30  ILE P N     1 
ATOM   5880  C  CA    . ILE P  4  28 ? 130.241 118.693 161.165 1.00 20.06 ? 30  ILE P CA    1 
ATOM   5881  C  C     . ILE P  4  28 ? 130.012 117.412 161.955 1.00 20.25 ? 30  ILE P C     1 
ATOM   5882  O  O     . ILE P  4  28 ? 129.782 117.452 163.169 1.00 30.38 ? 30  ILE P O     1 
ATOM   5883  C  CB    . ILE P  4  28 ? 128.939 119.213 160.530 1.00 25.32 ? 30  ILE P CB    1 
ATOM   5884  C  CG1   . ILE P  4  28 ? 129.218 120.458 159.694 1.00 29.66 ? 30  ILE P CG1   1 
ATOM   5885  C  CG2   . ILE P  4  28 ? 127.912 119.539 161.598 1.00 20.47 ? 30  ILE P CG2   1 
ATOM   5886  C  CD1   . ILE P  4  28 ? 130.032 121.504 160.404 1.00 25.41 ? 30  ILE P CD1   1 
ATOM   5887  N  N     . GLY P  4  29 ? 130.068 116.260 161.286 1.00 19.67 ? 31  GLY P N     1 
ATOM   5888  C  CA    . GLY P  4  29 ? 129.897 115.001 161.993 1.00 20.19 ? 31  GLY P CA    1 
ATOM   5889  C  C     . GLY P  4  29 ? 130.956 114.785 163.055 1.00 16.90 ? 31  GLY P C     1 
ATOM   5890  O  O     . GLY P  4  29 ? 130.654 114.348 164.166 1.00 24.00 ? 31  GLY P O     1 
ATOM   5891  N  N     . VAL P  4  30 ? 132.211 115.088 162.727 1.00 18.83 ? 32  VAL P N     1 
ATOM   5892  C  CA    . VAL P  4  30 ? 133.274 115.025 163.722 1.00 18.14 ? 32  VAL P CA    1 
ATOM   5893  C  C     . VAL P  4  30 ? 133.066 116.092 164.789 1.00 21.21 ? 32  VAL P C     1 
ATOM   5894  O  O     . VAL P  4  30 ? 133.289 115.849 165.980 1.00 19.33 ? 32  VAL P O     1 
ATOM   5895  C  CB    . VAL P  4  30 ? 134.647 115.156 163.038 1.00 15.81 ? 32  VAL P CB    1 
ATOM   5896  C  CG1   . VAL P  4  30 ? 135.757 115.250 164.069 1.00 13.32 ? 32  VAL P CG1   1 
ATOM   5897  C  CG2   . VAL P  4  30 ? 134.879 113.981 162.105 1.00 18.08 ? 32  VAL P CG2   1 
ATOM   5898  N  N     . ALA P  4  31 ? 132.632 117.287 164.380 1.00 19.86 ? 33  ALA P N     1 
ATOM   5899  C  CA    . ALA P  4  31 ? 132.388 118.360 165.338 1.00 13.26 ? 33  ALA P CA    1 
ATOM   5900  C  C     . ALA P  4  31 ? 131.281 117.992 166.316 1.00 14.80 ? 33  ALA P C     1 
ATOM   5901  O  O     . ALA P  4  31 ? 131.387 118.268 167.515 1.00 15.54 ? 33  ALA P O     1 
ATOM   5902  C  CB    . ALA P  4  31 ? 132.044 119.654 164.602 1.00 13.16 ? 33  ALA P CB    1 
ATOM   5903  N  N     . VAL P  4  32 ? 130.208 117.372 165.823 1.00 18.43 ? 34  VAL P N     1 
ATOM   5904  C  CA    . VAL P  4  32 ? 129.123 116.961 166.708 1.00 19.63 ? 34  VAL P CA    1 
ATOM   5905  C  C     . VAL P  4  32 ? 129.611 115.911 167.697 1.00 21.96 ? 34  VAL P C     1 
ATOM   5906  O  O     . VAL P  4  32 ? 129.332 115.993 168.898 1.00 30.99 ? 34  VAL P O     1 
ATOM   5907  C  CB    . VAL P  4  32 ? 127.920 116.459 165.888 1.00 18.86 ? 34  VAL P CB    1 
ATOM   5908  C  CG1   . VAL P  4  32 ? 126.919 115.769 166.788 1.00 20.31 ? 34  VAL P CG1   1 
ATOM   5909  C  CG2   . VAL P  4  32 ? 127.261 117.615 165.159 1.00 18.70 ? 34  VAL P CG2   1 
ATOM   5910  N  N     . VAL P  4  33 ? 130.366 114.921 167.214 1.00 16.86 ? 35  VAL P N     1 
ATOM   5911  C  CA    . VAL P  4  33 ? 130.890 113.881 168.096 1.00 16.21 ? 35  VAL P CA    1 
ATOM   5912  C  C     . VAL P  4  33 ? 131.831 114.484 169.130 1.00 14.30 ? 35  VAL P C     1 
ATOM   5913  O  O     . VAL P  4  33 ? 131.821 114.093 170.303 1.00 20.90 ? 35  VAL P O     1 
ATOM   5914  C  CB    . VAL P  4  33 ? 131.579 112.779 167.270 1.00 17.11 ? 35  VAL P CB    1 
ATOM   5915  C  CG1   . VAL P  4  33 ? 132.330 111.821 168.174 1.00 14.16 ? 35  VAL P CG1   1 
ATOM   5916  C  CG2   . VAL P  4  33 ? 130.557 112.031 166.436 1.00 17.39 ? 35  VAL P CG2   1 
ATOM   5917  N  N     . ALA P  4  34 ? 132.651 115.452 168.715 1.00 14.61 ? 36  ALA P N     1 
ATOM   5918  C  CA    . ALA P  4  34 ? 133.538 116.128 169.654 1.00 12.71 ? 36  ALA P CA    1 
ATOM   5919  C  C     . ALA P  4  34 ? 132.748 116.839 170.743 1.00 8.76  ? 36  ALA P C     1 
ATOM   5920  O  O     . ALA P  4  34 ? 133.127 116.806 171.918 1.00 18.69 ? 36  ALA P O     1 
ATOM   5921  C  CB    . ALA P  4  34 ? 134.432 117.119 168.910 1.00 9.25  ? 36  ALA P CB    1 
ATOM   5922  N  N     . HIS P  4  35 ? 131.642 117.484 170.372 1.00 14.95 ? 37  HIS P N     1 
ATOM   5923  C  CA    . HIS P  4  35 ? 130.860 118.231 171.351 1.00 7.95  ? 37  HIS P CA    1 
ATOM   5924  C  C     . HIS P  4  35 ? 130.096 117.305 172.285 1.00 10.80 ? 37  HIS P C     1 
ATOM   5925  O  O     . HIS P  4  35 ? 129.917 117.624 173.465 1.00 21.43 ? 37  HIS P O     1 
ATOM   5926  C  CB    . HIS P  4  35 ? 129.918 119.196 170.640 1.00 15.53 ? 37  HIS P CB    1 
ATOM   5927  C  CG    . HIS P  4  35 ? 130.604 120.414 170.114 1.00 13.66 ? 37  HIS P CG    1 
ATOM   5928  N  ND1   . HIS P  4  35 ? 131.330 120.413 168.943 1.00 18.16 ? 37  HIS P ND1   1 
ATOM   5929  C  CD2   . HIS P  4  35 ? 130.700 121.667 170.614 1.00 11.04 ? 37  HIS P CD2   1 
ATOM   5930  C  CE1   . HIS P  4  35 ? 131.828 121.616 168.737 1.00 14.19 ? 37  HIS P CE1   1 
ATOM   5931  N  NE2   . HIS P  4  35 ? 131.462 122.395 169.736 1.00 9.94  ? 37  HIS P NE2   1 
ATOM   5932  N  N     . ILE P  4  36 ? 129.627 116.161 171.784 1.00 17.38 ? 38  ILE P N     1 
ATOM   5933  C  CA    . ILE P  4  36 ? 129.034 115.170 172.676 1.00 17.07 ? 38  ILE P CA    1 
ATOM   5934  C  C     . ILE P  4  36 ? 130.067 114.695 173.687 1.00 17.33 ? 38  ILE P C     1 
ATOM   5935  O  O     . ILE P  4  36 ? 129.789 114.610 174.889 1.00 21.61 ? 38  ILE P O     1 
ATOM   5936  C  CB    . ILE P  4  36 ? 128.447 113.995 171.872 1.00 18.07 ? 38  ILE P CB    1 
ATOM   5937  C  CG1   . ILE P  4  36 ? 127.307 114.471 170.975 1.00 20.11 ? 38  ILE P CG1   1 
ATOM   5938  C  CG2   . ILE P  4  36 ? 127.954 112.910 172.809 1.00 18.88 ? 38  ILE P CG2   1 
ATOM   5939  C  CD1   . ILE P  4  36 ? 126.714 113.380 170.120 1.00 18.82 ? 38  ILE P CD1   1 
ATOM   5940  N  N     . LEU P  4  37 ? 131.280 114.394 173.218 1.00 17.40 ? 39  LEU P N     1 
ATOM   5941  C  CA    . LEU P  4  37 ? 132.343 113.967 174.119 1.00 11.14 ? 39  LEU P CA    1 
ATOM   5942  C  C     . LEU P  4  37 ? 132.704 115.066 175.110 1.00 14.66 ? 39  LEU P C     1 
ATOM   5943  O  O     . LEU P  4  37 ? 132.884 114.800 176.303 1.00 19.89 ? 39  LEU P O     1 
ATOM   5944  C  CB    . LEU P  4  37 ? 133.570 113.540 173.313 1.00 16.20 ? 39  LEU P CB    1 
ATOM   5945  C  CG    . LEU P  4  37 ? 133.404 112.258 172.498 1.00 19.79 ? 39  LEU P CG    1 
ATOM   5946  C  CD1   . LEU P  4  37 ? 134.646 111.958 171.679 1.00 18.36 ? 39  LEU P CD1   1 
ATOM   5947  C  CD2   . LEU P  4  37 ? 133.075 111.100 173.419 1.00 20.03 ? 39  LEU P CD2   1 
ATOM   5948  N  N     . ALA P  4  38 ? 132.798 116.311 174.638 1.00 15.15 ? 40  ALA P N     1 
ATOM   5949  C  CA    . ALA P  4  38 ? 133.099 117.419 175.536 1.00 14.96 ? 40  ALA P CA    1 
ATOM   5950  C  C     . ALA P  4  38 ? 131.995 117.611 176.567 1.00 11.02 ? 40  ALA P C     1 
ATOM   5951  O  O     . ALA P  4  38 ? 132.272 117.936 177.726 1.00 17.17 ? 40  ALA P O     1 
ATOM   5952  C  CB    . ALA P  4  38 ? 133.322 118.703 174.736 1.00 17.07 ? 40  ALA P CB    1 
ATOM   5953  N  N     . TRP P  4  39 ? 130.736 117.431 176.161 1.00 10.86 ? 41  TRP P N     1 
ATOM   5954  C  CA    . TRP P  4  39 ? 129.634 117.556 177.110 1.00 14.42 ? 41  TRP P CA    1 
ATOM   5955  C  C     . TRP P  4  39 ? 129.673 116.447 178.151 1.00 19.55 ? 41  TRP P C     1 
ATOM   5956  O  O     . TRP P  4  39 ? 129.418 116.690 179.334 1.00 25.88 ? 41  TRP P O     1 
ATOM   5957  C  CB    . TRP P  4  39 ? 128.293 117.553 176.380 1.00 15.98 ? 41  TRP P CB    1 
ATOM   5958  C  CG    . TRP P  4  39 ? 127.148 117.861 177.284 1.00 14.88 ? 41  TRP P CG    1 
ATOM   5959  C  CD1   . TRP P  4  39 ? 126.357 116.967 177.940 1.00 16.12 ? 41  TRP P CD1   1 
ATOM   5960  C  CD2   . TRP P  4  39 ? 126.676 119.160 177.654 1.00 20.00 ? 41  TRP P CD2   1 
ATOM   5961  N  NE1   . TRP P  4  39 ? 125.417 117.627 178.688 1.00 18.59 ? 41  TRP P NE1   1 
ATOM   5962  C  CE2   . TRP P  4  39 ? 125.592 118.975 178.531 1.00 18.57 ? 41  TRP P CE2   1 
ATOM   5963  C  CE3   . TRP P  4  39 ? 127.062 120.461 177.322 1.00 16.91 ? 41  TRP P CE3   1 
ATOM   5964  C  CZ2   . TRP P  4  39 ? 124.889 120.040 179.077 1.00 20.28 ? 41  TRP P CZ2   1 
ATOM   5965  C  CZ3   . TRP P  4  39 ? 126.366 121.514 177.868 1.00 13.97 ? 41  TRP P CZ3   1 
ATOM   5966  C  CH2   . TRP P  4  39 ? 125.294 121.300 178.737 1.00 22.36 ? 41  TRP P CH2   1 
ATOM   5967  N  N     . ALA P  4  40 ? 129.989 115.221 177.728 1.00 17.77 ? 42  ALA P N     1 
ATOM   5968  C  CA    . ALA P  4  40 ? 130.132 114.128 178.682 1.00 18.09 ? 42  ALA P CA    1 
ATOM   5969  C  C     . ALA P  4  40 ? 131.255 114.400 179.670 1.00 20.02 ? 42  ALA P C     1 
ATOM   5970  O  O     . ALA P  4  40 ? 131.189 113.960 180.822 1.00 28.91 ? 42  ALA P O     1 
ATOM   5971  C  CB    . ALA P  4  40 ? 130.379 112.815 177.942 1.00 16.95 ? 42  ALA P CB    1 
ATOM   5972  N  N     . TRP P  4  41 ? 132.286 115.127 179.245 1.00 20.33 ? 43  TRP P N     1 
ATOM   5973  C  CA    . TRP P  4  41 ? 133.386 115.453 180.141 1.00 16.75 ? 43  TRP P CA    1 
ATOM   5974  C  C     . TRP P  4  41 ? 132.984 116.537 181.134 1.00 17.38 ? 43  TRP P C     1 
ATOM   5975  O  O     . TRP P  4  41 ? 132.886 116.285 182.338 1.00 23.45 ? 43  TRP P O     1 
ATOM   5976  C  CB    . TRP P  4  41 ? 134.605 115.880 179.323 1.00 19.98 ? 43  TRP P CB    1 
ATOM   5977  C  CG    . TRP P  4  41 ? 135.685 116.504 180.124 1.00 14.09 ? 43  TRP P CG    1 
ATOM   5978  C  CD1   . TRP P  4  41 ? 136.295 115.980 181.220 1.00 18.68 ? 43  TRP P CD1   1 
ATOM   5979  C  CD2   . TRP P  4  41 ? 136.302 117.771 179.887 1.00 13.11 ? 43  TRP P CD2   1 
ATOM   5980  N  NE1   . TRP P  4  41 ? 137.250 116.844 181.687 1.00 14.38 ? 43  TRP P NE1   1 
ATOM   5981  C  CE2   . TRP P  4  41 ? 137.276 117.952 180.884 1.00 18.33 ? 43  TRP P CE2   1 
ATOM   5982  C  CE3   . TRP P  4  41 ? 136.124 118.772 178.929 1.00 18.18 ? 43  TRP P CE3   1 
ATOM   5983  C  CZ2   . TRP P  4  41 ? 138.069 119.092 180.953 1.00 14.38 ? 43  TRP P CZ2   1 
ATOM   5984  C  CZ3   . TRP P  4  41 ? 136.912 119.903 178.999 1.00 19.98 ? 43  TRP P CZ3   1 
ATOM   5985  C  CH2   . TRP P  4  41 ? 137.871 120.055 180.003 1.00 16.30 ? 43  TRP P CH2   1 
ATOM   5986  N  N     . ARG P  4  42 ? 132.719 117.744 180.643 1.00 20.16 ? 44  ARG P N     1 
ATOM   5987  C  CA    . ARG P  4  42 ? 132.317 118.849 181.502 1.00 13.82 ? 44  ARG P CA    1 
ATOM   5988  C  C     . ARG P  4  42 ? 131.302 119.723 180.778 1.00 16.51 ? 44  ARG P C     1 
ATOM   5989  O  O     . ARG P  4  42 ? 131.666 120.457 179.852 1.00 25.03 ? 44  ARG P O     1 
ATOM   5990  C  CB    . ARG P  4  42 ? 133.529 119.678 181.932 1.00 16.77 ? 44  ARG P CB    1 
ATOM   5991  C  CG    . ARG P  4  42 ? 134.486 118.948 182.859 1.00 22.29 ? 44  ARG P CG    1 
ATOM   5992  C  CD    . ARG P  4  42 ? 135.620 119.833 183.316 1.00 18.38 ? 44  ARG P CD    1 
ATOM   5993  N  NE    . ARG P  4  42 ? 136.450 119.167 184.309 1.00 19.57 ? 44  ARG P NE    1 
ATOM   5994  C  CZ    . ARG P  4  42 ? 137.442 119.748 184.966 1.00 18.20 ? 44  ARG P CZ    1 
ATOM   5995  N  NH1   . ARG P  4  42 ? 137.761 121.013 184.756 1.00 19.14 ? 44  ARG P NH1   1 
ATOM   5996  N  NH2   . ARG P  4  42 ? 138.128 119.042 185.859 1.00 22.46 ? 44  ARG P NH2   1 
ATOM   5997  N  N     . PRO P  4  43 ? 130.026 119.661 181.157 1.00 21.88 ? 45  PRO P N     1 
ATOM   5998  C  CA    . PRO P  4  43 ? 129.027 120.530 180.525 1.00 16.31 ? 45  PRO P CA    1 
ATOM   5999  C  C     . PRO P  4  43 ? 129.374 121.999 180.709 1.00 16.95 ? 45  PRO P C     1 
ATOM   6000  O  O     . PRO P  4  43 ? 129.874 122.414 181.755 1.00 17.96 ? 45  PRO P O     1 
ATOM   6001  C  CB    . PRO P  4  43 ? 127.730 120.160 181.252 1.00 21.49 ? 45  PRO P CB    1 
ATOM   6002  C  CG    . PRO P  4  43 ? 127.953 118.767 181.715 1.00 14.93 ? 45  PRO P CG    1 
ATOM   6003  C  CD    . PRO P  4  43 ? 129.409 118.686 182.071 1.00 17.12 ? 45  PRO P CD    1 
ATOM   6004  N  N     . TRP P  4  44 ? 129.107 122.787 179.671 1.00 16.26 ? 46  TRP P N     1 
ATOM   6005  C  CA    . TRP P  4  44 ? 129.494 124.189 179.644 1.00 10.36 ? 46  TRP P CA    1 
ATOM   6006  C  C     . TRP P  4  44 ? 128.315 125.135 179.817 1.00 17.17 ? 46  TRP P C     1 
ATOM   6007  O  O     . TRP P  4  44 ? 128.460 126.337 179.581 1.00 29.41 ? 46  TRP P O     1 
ATOM   6008  C  CB    . TRP P  4  44 ? 130.233 124.501 178.345 1.00 14.59 ? 46  TRP P CB    1 
ATOM   6009  C  CG    . TRP P  4  44 ? 129.491 124.089 177.120 1.00 10.21 ? 46  TRP P CG    1 
ATOM   6010  C  CD1   . TRP P  4  44 ? 128.548 124.807 176.457 1.00 6.33  ? 46  TRP P CD1   1 
ATOM   6011  C  CD2   . TRP P  4  44 ? 129.639 122.861 176.402 1.00 14.22 ? 46  TRP P CD2   1 
ATOM   6012  N  NE1   . TRP P  4  44 ? 128.096 124.106 175.369 1.00 10.32 ? 46  TRP P NE1   1 
ATOM   6013  C  CE2   . TRP P  4  44 ? 128.753 122.907 175.312 1.00 12.08 ? 46  TRP P CE2   1 
ATOM   6014  C  CE3   . TRP P  4  44 ? 130.439 121.728 176.573 1.00 9.50  ? 46  TRP P CE3   1 
ATOM   6015  C  CZ2   . TRP P  4  44 ? 128.642 121.864 174.400 1.00 12.77 ? 46  TRP P CZ2   1 
ATOM   6016  C  CZ3   . TRP P  4  44 ? 130.330 120.699 175.665 1.00 9.87  ? 46  TRP P CZ3   1 
ATOM   6017  C  CH2   . TRP P  4  44 ? 129.437 120.771 174.594 1.00 14.04 ? 46  TRP P CH2   1 
ATOM   6018  N  N     . ILE P  4  45 ? 127.156 124.630 180.222 1.00 15.96 ? 47  ILE P N     1 
ATOM   6019  C  CA    . ILE P  4  45 ? 126.010 125.490 180.500 1.00 18.78 ? 47  ILE P CA    1 
ATOM   6020  C  C     . ILE P  4  45 ? 125.738 125.436 181.997 1.00 18.43 ? 47  ILE P C     1 
ATOM   6021  O  O     . ILE P  4  45 ? 125.144 124.464 182.482 1.00 29.18 ? 47  ILE P O     1 
ATOM   6022  C  CB    . ILE P  4  45 ? 124.778 125.071 179.685 1.00 24.45 ? 47  ILE P CB    1 
ATOM   6023  C  CG1   . ILE P  4  45 ? 125.108 125.037 178.192 1.00 21.34 ? 47  ILE P CG1   1 
ATOM   6024  C  CG2   . ILE P  4  45 ? 123.625 126.015 179.950 1.00 20.24 ? 47  ILE P CG2   1 
ATOM   6025  C  CD1   . ILE P  4  45 ? 125.546 126.367 177.629 1.00 13.41 ? 47  ILE P CD1   1 
ATOM   6026  N  N     . PRO P  4  46 ? 126.156 126.440 182.762 1.00 19.31 ? 48  PRO P N     1 
ATOM   6027  C  CA    . PRO P  4  46 ? 126.004 126.368 184.216 1.00 17.66 ? 48  PRO P CA    1 
ATOM   6028  C  C     . PRO P  4  46 ? 124.551 126.480 184.641 1.00 21.62 ? 48  PRO P C     1 
ATOM   6029  O  O     . PRO P  4  46 ? 123.718 127.076 183.955 1.00 30.92 ? 48  PRO P O     1 
ATOM   6030  C  CB    . PRO P  4  46 ? 126.818 127.566 184.713 1.00 20.48 ? 48  PRO P CB    1 
ATOM   6031  C  CG    . PRO P  4  46 ? 126.754 128.536 183.591 1.00 18.12 ? 48  PRO P CG    1 
ATOM   6032  C  CD    . PRO P  4  46 ? 126.739 127.722 182.330 1.00 16.92 ? 48  PRO P CD    1 
ATOM   6033  N  N     . GLY P  4  47 ? 124.253 125.889 185.796 1.00 29.45 ? 49  GLY P N     1 
ATOM   6034  C  CA    . GLY P  4  47 ? 122.964 126.045 186.431 1.00 20.97 ? 49  GLY P CA    1 
ATOM   6035  C  C     . GLY P  4  47 ? 122.910 127.312 187.259 1.00 30.67 ? 49  GLY P C     1 
ATOM   6036  O  O     . GLY P  4  47 ? 123.797 128.167 187.206 1.00 33.53 ? 49  GLY P O     1 
ATOM   6037  N  N     . ASP P  4  48 ? 121.840 127.428 188.048 1.00 35.29 ? 50  ASP P N     1 
ATOM   6038  C  CA    . ASP P  4  48 ? 121.663 128.621 188.869 1.00 35.21 ? 50  ASP P CA    1 
ATOM   6039  C  C     . ASP P  4  48 ? 122.778 128.772 189.894 1.00 33.94 ? 50  ASP P C     1 
ATOM   6040  O  O     . ASP P  4  48 ? 123.143 129.896 190.251 1.00 35.79 ? 50  ASP P O     1 
ATOM   6041  C  CB    . ASP P  4  48 ? 120.304 128.589 189.564 1.00 33.04 ? 50  ASP P CB    1 
ATOM   6042  C  CG    . ASP P  4  48 ? 119.153 128.708 188.589 1.00 39.36 ? 50  ASP P CG    1 
ATOM   6043  O  OD1   . ASP P  4  48 ? 119.416 128.764 187.372 1.00 38.06 ? 50  ASP P OD1   1 
ATOM   6044  O  OD2   . ASP P  4  48 ? 117.990 128.748 189.037 1.00 45.01 ? 50  ASP P OD2   1 
ATOM   6045  N  N     . GLU P  4  49 ? 123.324 127.661 190.379 1.00 35.08 ? 51  GLU P N     1 
ATOM   6046  C  CA    . GLU P  4  49 ? 124.389 127.678 191.372 1.00 34.50 ? 51  GLU P CA    1 
ATOM   6047  C  C     . GLU P  4  49 ? 125.767 127.457 190.763 1.00 38.92 ? 51  GLU P C     1 
ATOM   6048  O  O     . GLU P  4  49 ? 126.737 127.270 191.504 1.00 43.28 ? 51  GLU P O     1 
ATOM   6049  C  CB    . GLU P  4  49 ? 124.117 126.628 192.450 1.00 37.34 ? 51  GLU P CB    1 
ATOM   6050  C  CG    . GLU P  4  49 ? 123.606 125.297 191.918 1.00 37.72 ? 51  GLU P CG    1 
ATOM   6051  C  CD    . GLU P  4  49 ? 122.089 125.242 191.833 1.00 42.75 ? 51  GLU P CD    1 
ATOM   6052  O  OE1   . GLU P  4  49 ? 121.444 126.308 191.922 1.00 40.94 ? 51  GLU P OE1   1 
ATOM   6053  O  OE2   . GLU P  4  49 ? 121.540 124.130 191.684 1.00 41.66 ? 51  GLU P OE2   1 
ATOM   6054  N  N     . GLY P  4  50 ? 125.877 127.471 189.439 1.00 33.10 ? 52  GLY P N     1 
ATOM   6055  C  CA    . GLY P  4  50 ? 127.157 127.276 188.791 1.00 27.28 ? 52  GLY P CA    1 
ATOM   6056  C  C     . GLY P  4  50 ? 127.310 125.895 188.193 1.00 25.84 ? 52  GLY P C     1 
ATOM   6057  O  O     . GLY P  4  50 ? 126.326 125.276 187.781 1.00 28.72 ? 52  GLY P O     1 
ATOM   6058  N  N     . PHE P  4  51 ? 128.542 125.405 188.132 1.00 21.86 ? 53  PHE P N     1 
ATOM   6059  C  CA    . PHE P  4  51 ? 128.813 124.071 187.615 1.00 24.68 ? 53  PHE P CA    1 
ATOM   6060  C  C     . PHE P  4  51 ? 128.740 123.035 188.733 1.00 24.59 ? 53  PHE P C     1 
ATOM   6061  O  O     . PHE P  4  51 ? 128.077 122.009 188.600 1.00 32.83 ? 53  PHE P O     1 
ATOM   6062  C  CB    . PHE P  4  51 ? 130.186 124.021 186.944 1.00 25.48 ? 53  PHE P CB    1 
ATOM   6063  C  CG    . PHE P  4  51 ? 130.248 124.732 185.620 1.00 22.94 ? 53  PHE P CG    1 
ATOM   6064  C  CD1   . PHE P  4  51 ? 129.232 124.595 184.692 1.00 17.78 ? 53  PHE P CD1   1 
ATOM   6065  C  CD2   . PHE P  4  51 ? 131.327 125.533 185.304 1.00 20.93 ? 53  PHE P CD2   1 
ATOM   6066  C  CE1   . PHE P  4  51 ? 129.294 125.244 183.476 1.00 21.95 ? 53  PHE P CE1   1 
ATOM   6067  C  CE2   . PHE P  4  51 ? 131.393 126.185 184.089 1.00 22.20 ? 53  PHE P CE2   1 
ATOM   6068  C  CZ    . PHE P  4  51 ? 130.374 126.040 183.177 1.00 18.28 ? 53  PHE P CZ    1 
ATOM   6069  N  N     . MET Q  1  1  ? 110.753 143.023 145.820 1.00 37.13 ? 1   MET Q N     1 
ATOM   6070  C  CA    . MET Q  1  1  ? 112.036 143.250 146.471 1.00 35.87 ? 1   MET Q CA    1 
ATOM   6071  C  C     . MET Q  1  1  ? 113.154 142.545 145.711 1.00 39.39 ? 1   MET Q C     1 
ATOM   6072  O  O     . MET Q  1  1  ? 114.332 142.786 145.960 1.00 40.40 ? 1   MET Q O     1 
ATOM   6073  C  CB    . MET Q  1  1  ? 111.996 142.768 147.924 1.00 35.15 ? 1   MET Q CB    1 
ATOM   6074  C  CG    . MET Q  1  1  ? 113.139 143.280 148.784 1.00 37.58 ? 1   MET Q CG    1 
ATOM   6075  S  SD    . MET Q  1  1  ? 113.201 145.080 148.831 1.00 44.58 ? 1   MET Q SD    1 
ATOM   6076  C  CE    . MET Q  1  1  ? 111.556 145.451 149.426 1.00 35.28 ? 1   MET Q CE    1 
ATOM   6077  N  N     . TRP Q  1  2  ? 112.774 141.670 144.777 1.00 43.49 ? 2   TRP Q N     1 
ATOM   6078  C  CA    . TRP Q  1  2  ? 113.768 140.973 143.970 1.00 38.05 ? 2   TRP Q CA    1 
ATOM   6079  C  C     . TRP Q  1  2  ? 114.545 141.921 143.067 1.00 42.11 ? 2   TRP Q C     1 
ATOM   6080  O  O     . TRP Q  1  2  ? 115.655 141.583 142.644 1.00 45.78 ? 2   TRP Q O     1 
ATOM   6081  C  CB    . TRP Q  1  2  ? 113.098 139.882 143.132 1.00 39.44 ? 2   TRP Q CB    1 
ATOM   6082  C  CG    . TRP Q  1  2  ? 112.027 140.409 142.241 1.00 42.57 ? 2   TRP Q CG    1 
ATOM   6083  C  CD1   . TRP Q  1  2  ? 110.692 140.463 142.509 1.00 41.75 ? 2   TRP Q CD1   1 
ATOM   6084  C  CD2   . TRP Q  1  2  ? 112.200 140.979 140.940 1.00 43.07 ? 2   TRP Q CD2   1 
ATOM   6085  N  NE1   . TRP Q  1  2  ? 110.021 141.026 141.452 1.00 43.01 ? 2   TRP Q NE1   1 
ATOM   6086  C  CE2   . TRP Q  1  2  ? 110.925 141.353 140.476 1.00 43.70 ? 2   TRP Q CE2   1 
ATOM   6087  C  CE3   . TRP Q  1  2  ? 113.308 141.207 140.121 1.00 42.48 ? 2   TRP Q CE3   1 
ATOM   6088  C  CZ2   . TRP Q  1  2  ? 110.730 141.942 139.232 1.00 41.28 ? 2   TRP Q CZ2   1 
ATOM   6089  C  CZ3   . TRP Q  1  2  ? 113.112 141.792 138.889 1.00 43.70 ? 2   TRP Q CZ3   1 
ATOM   6090  C  CH2   . TRP Q  1  2  ? 111.833 142.153 138.455 1.00 41.81 ? 2   TRP Q CH2   1 
ATOM   6091  N  N     . ARG Q  1  3  ? 113.997 143.103 142.770 1.00 40.73 ? 3   ARG Q N     1 
ATOM   6092  C  CA    . ARG Q  1  3  ? 114.716 144.086 141.970 1.00 37.23 ? 3   ARG Q CA    1 
ATOM   6093  C  C     . ARG Q  1  3  ? 115.959 144.608 142.673 1.00 40.23 ? 3   ARG Q C     1 
ATOM   6094  O  O     . ARG Q  1  3  ? 116.794 145.248 142.027 1.00 45.14 ? 3   ARG Q O     1 
ATOM   6095  C  CB    . ARG Q  1  3  ? 113.794 145.253 141.613 1.00 38.73 ? 3   ARG Q CB    1 
ATOM   6096  C  CG    . ARG Q  1  3  ? 112.647 144.875 140.690 1.00 43.20 ? 3   ARG Q CG    1 
ATOM   6097  C  CD    . ARG Q  1  3  ? 111.702 146.044 140.467 1.00 44.94 ? 3   ARG Q CD    1 
ATOM   6098  N  NE    . ARG Q  1  3  ? 110.611 145.708 139.560 1.00 42.93 ? 3   ARG Q NE    1 
ATOM   6099  C  CZ    . ARG Q  1  3  ? 109.473 145.141 139.936 1.00 44.35 ? 3   ARG Q CZ    1 
ATOM   6100  N  NH1   . ARG Q  1  3  ? 109.250 144.810 141.197 1.00 44.40 ? 3   ARG Q NH1   1 
ATOM   6101  N  NH2   . ARG Q  1  3  ? 108.535 144.902 139.024 1.00 44.20 ? 3   ARG Q NH2   1 
ATOM   6102  N  N     . LEU Q  1  4  ? 116.099 144.346 143.975 1.00 37.65 ? 4   LEU Q N     1 
ATOM   6103  C  CA    . LEU Q  1  4  ? 117.295 144.751 144.701 1.00 35.51 ? 4   LEU Q CA    1 
ATOM   6104  C  C     . LEU Q  1  4  ? 118.549 144.119 144.115 1.00 35.37 ? 4   LEU Q C     1 
ATOM   6105  O  O     . LEU Q  1  4  ? 119.632 144.708 144.185 1.00 45.37 ? 4   LEU Q O     1 
ATOM   6106  C  CB    . LEU Q  1  4  ? 117.151 144.373 146.174 1.00 37.55 ? 4   LEU Q CB    1 
ATOM   6107  C  CG    . LEU Q  1  4  ? 118.285 144.753 147.120 1.00 36.09 ? 4   LEU Q CG    1 
ATOM   6108  C  CD1   . LEU Q  1  4  ? 118.302 146.252 147.346 1.00 36.57 ? 4   LEU Q CD1   1 
ATOM   6109  C  CD2   . LEU Q  1  4  ? 118.156 144.004 148.437 1.00 36.67 ? 4   LEU Q CD2   1 
ATOM   6110  N  N     . TRP Q  1  5  ? 118.424 142.926 143.534 1.00 34.63 ? 5   TRP Q N     1 
ATOM   6111  C  CA    . TRP Q  1  5  ? 119.590 142.196 143.062 1.00 36.47 ? 5   TRP Q CA    1 
ATOM   6112  C  C     . TRP Q  1  5  ? 120.037 142.629 141.675 1.00 37.93 ? 5   TRP Q C     1 
ATOM   6113  O  O     . TRP Q  1  5  ? 121.164 142.317 141.277 1.00 39.82 ? 5   TRP Q O     1 
ATOM   6114  C  CB    . TRP Q  1  5  ? 119.294 140.697 143.100 1.00 34.29 ? 5   TRP Q CB    1 
ATOM   6115  C  CG    . TRP Q  1  5  ? 118.698 140.298 144.410 1.00 32.24 ? 5   TRP Q CG    1 
ATOM   6116  C  CD1   . TRP Q  1  5  ? 117.475 139.736 144.618 1.00 32.39 ? 5   TRP Q CD1   1 
ATOM   6117  C  CD2   . TRP Q  1  5  ? 119.282 140.478 145.705 1.00 36.41 ? 5   TRP Q CD2   1 
ATOM   6118  N  NE1   . TRP Q  1  5  ? 117.270 139.534 145.959 1.00 33.70 ? 5   TRP Q NE1   1 
ATOM   6119  C  CE2   . TRP Q  1  5  ? 118.365 139.983 146.649 1.00 35.14 ? 5   TRP Q CE2   1 
ATOM   6120  C  CE3   . TRP Q  1  5  ? 120.499 141.001 146.158 1.00 35.44 ? 5   TRP Q CE3   1 
ATOM   6121  C  CZ2   . TRP Q  1  5  ? 118.624 139.992 148.016 1.00 32.67 ? 5   TRP Q CZ2   1 
ATOM   6122  C  CZ3   . TRP Q  1  5  ? 120.752 141.013 147.512 1.00 33.64 ? 5   TRP Q CZ3   1 
ATOM   6123  C  CH2   . TRP Q  1  5  ? 119.820 140.511 148.427 1.00 33.31 ? 5   TRP Q CH2   1 
ATOM   6124  N  N     . LYS Q  1  6  ? 119.190 143.342 140.934 1.00 41.88 ? 6   LYS Q N     1 
ATOM   6125  C  CA    . LYS Q  1  6  ? 119.653 143.989 139.715 1.00 42.44 ? 6   LYS Q CA    1 
ATOM   6126  C  C     . LYS Q  1  6  ? 120.446 145.251 140.024 1.00 42.89 ? 6   LYS Q C     1 
ATOM   6127  O  O     . LYS Q  1  6  ? 121.402 145.571 139.311 1.00 44.25 ? 6   LYS Q O     1 
ATOM   6128  C  CB    . LYS Q  1  6  ? 118.470 144.317 138.810 1.00 44.40 ? 6   LYS Q CB    1 
ATOM   6129  C  CG    . LYS Q  1  6  ? 117.589 143.124 138.495 1.00 43.02 ? 6   LYS Q CG    1 
ATOM   6130  C  CD    . LYS Q  1  6  ? 116.411 143.509 137.613 1.00 41.56 ? 6   LYS Q CD    1 
ATOM   6131  C  CE    . LYS Q  1  6  ? 116.772 143.465 136.136 1.00 45.46 ? 6   LYS Q CE    1 
ATOM   6132  N  NZ    . LYS Q  1  6  ? 117.609 144.608 135.696 1.00 49.53 ? 6   LYS Q NZ    1 
ATOM   6133  N  N     . LEU Q  1  7  ? 120.069 145.970 141.084 1.00 39.32 ? 7   LEU Q N     1 
ATOM   6134  C  CA    . LEU Q  1  7  ? 120.801 147.172 141.466 1.00 39.38 ? 7   LEU Q CA    1 
ATOM   6135  C  C     . LEU Q  1  7  ? 122.144 146.833 142.098 1.00 37.87 ? 7   LEU Q C     1 
ATOM   6136  O  O     . LEU Q  1  7  ? 123.160 147.460 141.781 1.00 38.71 ? 7   LEU Q O     1 
ATOM   6137  C  CB    . LEU Q  1  7  ? 119.960 148.003 142.430 1.00 35.75 ? 7   LEU Q CB    1 
ATOM   6138  C  CG    . LEU Q  1  7  ? 118.640 148.552 141.900 1.00 38.04 ? 7   LEU Q CG    1 
ATOM   6139  C  CD1   . LEU Q  1  7  ? 117.864 149.197 143.031 1.00 39.28 ? 7   LEU Q CD1   1 
ATOM   6140  C  CD2   . LEU Q  1  7  ? 118.900 149.548 140.787 1.00 41.23 ? 7   LEU Q CD2   1 
ATOM   6141  N  N     . TYR Q  1  8  ? 122.170 145.859 143.001 1.00 37.87 ? 8   TYR Q N     1 
ATOM   6142  C  CA    . TYR Q  1  8  ? 123.365 145.527 143.760 1.00 37.59 ? 8   TYR Q CA    1 
ATOM   6143  C  C     . TYR Q  1  8  ? 123.889 144.158 143.357 1.00 39.15 ? 8   TYR Q C     1 
ATOM   6144  O  O     . TYR Q  1  8  ? 123.118 143.242 143.064 1.00 39.54 ? 8   TYR Q O     1 
ATOM   6145  C  CB    . TYR Q  1  8  ? 123.087 145.547 145.265 1.00 34.25 ? 8   TYR Q CB    1 
ATOM   6146  C  CG    . TYR Q  1  8  ? 122.759 146.914 145.800 1.00 36.43 ? 8   TYR Q CG    1 
ATOM   6147  C  CD1   . TYR Q  1  8  ? 123.764 147.823 146.087 1.00 34.97 ? 8   TYR Q CD1   1 
ATOM   6148  C  CD2   . TYR Q  1  8  ? 121.446 147.299 146.015 1.00 35.64 ? 8   TYR Q CD2   1 
ATOM   6149  C  CE1   . TYR Q  1  8  ? 123.471 149.073 146.571 1.00 34.28 ? 8   TYR Q CE1   1 
ATOM   6150  C  CE2   . TYR Q  1  8  ? 121.144 148.548 146.504 1.00 36.36 ? 8   TYR Q CE2   1 
ATOM   6151  C  CZ    . TYR Q  1  8  ? 122.160 149.432 146.780 1.00 37.30 ? 8   TYR Q CZ    1 
ATOM   6152  O  OH    . TYR Q  1  8  ? 121.863 150.682 147.265 1.00 41.11 ? 8   TYR Q OH    1 
ATOM   6153  N  N     . ASP Q  1  9  ? 125.204 144.030 143.354 1.00 37.88 ? 9   ASP Q N     1 
ATOM   6154  C  CA    . ASP Q  1  9  ? 125.835 142.772 142.985 1.00 38.06 ? 9   ASP Q CA    1 
ATOM   6155  C  C     . ASP Q  1  9  ? 125.547 141.727 144.054 1.00 39.21 ? 9   ASP Q C     1 
ATOM   6156  O  O     . ASP Q  1  9  ? 125.921 141.929 145.215 1.00 41.87 ? 9   ASP Q O     1 
ATOM   6157  C  CB    . ASP Q  1  9  ? 127.337 142.978 142.820 1.00 37.09 ? 9   ASP Q CB    1 
ATOM   6158  C  CG    . ASP Q  1  9  ? 128.047 141.732 142.343 1.00 41.50 ? 9   ASP Q CG    1 
ATOM   6159  O  OD1   . ASP Q  1  9  ? 127.378 140.839 141.785 1.00 45.93 ? 9   ASP Q OD1   1 
ATOM   6160  O  OD2   . ASP Q  1  9  ? 129.279 141.644 142.530 1.00 44.11 ? 9   ASP Q OD2   1 
ATOM   6161  N  N     . PRO Q  1  10 ? 124.893 140.611 143.719 1.00 37.38 ? 10  PRO Q N     1 
ATOM   6162  C  CA    . PRO Q  1  10 ? 124.553 139.621 144.756 1.00 33.36 ? 10  PRO Q CA    1 
ATOM   6163  C  C     . PRO Q  1  10 ? 125.755 139.059 145.492 1.00 35.39 ? 10  PRO Q C     1 
ATOM   6164  O  O     . PRO Q  1  10 ? 125.638 138.731 146.678 1.00 39.69 ? 10  PRO Q O     1 
ATOM   6165  C  CB    . PRO Q  1  10 ? 123.817 138.532 143.964 1.00 32.40 ? 10  PRO Q CB    1 
ATOM   6166  C  CG    . PRO Q  1  10 ? 123.257 139.248 142.788 1.00 38.69 ? 10  PRO Q CG    1 
ATOM   6167  C  CD    . PRO Q  1  10 ? 124.284 140.275 142.421 1.00 37.22 ? 10  PRO Q CD    1 
ATOM   6168  N  N     . ARG Q  1  11 ? 126.904 138.926 144.829 1.00 34.88 ? 11  ARG Q N     1 
ATOM   6169  C  CA    . ARG Q  1  11 ? 128.085 138.413 145.512 1.00 34.27 ? 11  ARG Q CA    1 
ATOM   6170  C  C     . ARG Q  1  11 ? 128.603 139.400 146.551 1.00 34.90 ? 11  ARG Q C     1 
ATOM   6171  O  O     . ARG Q  1  11 ? 128.944 139.005 147.670 1.00 36.62 ? 11  ARG Q O     1 
ATOM   6172  C  CB    . ARG Q  1  11 ? 129.179 138.079 144.499 1.00 33.24 ? 11  ARG Q CB    1 
ATOM   6173  C  CG    . ARG Q  1  11 ? 130.514 137.760 145.140 1.00 33.67 ? 11  ARG Q CG    1 
ATOM   6174  C  CD    . ARG Q  1  11 ? 131.601 137.590 144.101 1.00 37.80 ? 11  ARG Q CD    1 
ATOM   6175  N  NE    . ARG Q  1  11 ? 132.928 137.737 144.683 1.00 35.89 ? 11  ARG Q NE    1 
ATOM   6176  C  CZ    . ARG Q  1  11 ? 133.557 138.896 144.816 1.00 38.75 ? 11  ARG Q CZ    1 
ATOM   6177  N  NH1   . ARG Q  1  11 ? 133.005 140.030 144.418 1.00 39.65 ? 11  ARG Q NH1   1 
ATOM   6178  N  NH2   . ARG Q  1  11 ? 134.773 138.916 145.354 1.00 38.28 ? 11  ARG Q NH2   1 
ATOM   6179  N  N     . ARG Q  1  12 ? 128.668 140.686 146.202 1.00 35.76 ? 12  ARG Q N     1 
ATOM   6180  C  CA    . ARG Q  1  12 ? 129.171 141.681 147.146 1.00 35.10 ? 12  ARG Q CA    1 
ATOM   6181  C  C     . ARG Q  1  12 ? 128.226 141.854 148.327 1.00 31.35 ? 12  ARG Q C     1 
ATOM   6182  O  O     . ARG Q  1  12 ? 128.672 142.067 149.460 1.00 36.03 ? 12  ARG Q O     1 
ATOM   6183  C  CB    . ARG Q  1  12 ? 129.399 143.013 146.435 1.00 34.23 ? 12  ARG Q CB    1 
ATOM   6184  C  CG    . ARG Q  1  12 ? 130.417 142.937 145.313 1.00 36.20 ? 12  ARG Q CG    1 
ATOM   6185  C  CD    . ARG Q  1  12 ? 130.757 144.312 144.765 1.00 41.01 ? 12  ARG Q CD    1 
ATOM   6186  N  NE    . ARG Q  1  12 ? 131.497 145.117 145.730 1.00 42.68 ? 12  ARG Q NE    1 
ATOM   6187  C  CZ    . ARG Q  1  12 ? 132.816 145.097 145.868 1.00 42.79 ? 12  ARG Q CZ    1 
ATOM   6188  N  NH1   . ARG Q  1  12 ? 133.579 144.319 145.118 1.00 37.27 ? 12  ARG Q NH1   1 
ATOM   6189  N  NH2   . ARG Q  1  12 ? 133.384 145.879 146.779 1.00 41.45 ? 12  ARG Q NH2   1 
ATOM   6190  N  N     . VAL Q  1  13 ? 126.918 141.774 148.083 1.00 31.20 ? 13  VAL Q N     1 
ATOM   6191  C  CA    . VAL Q  1  13 ? 125.952 141.876 149.172 1.00 30.77 ? 13  VAL Q CA    1 
ATOM   6192  C  C     . VAL Q  1  13 ? 126.089 140.695 150.126 1.00 32.56 ? 13  VAL Q C     1 
ATOM   6193  O  O     . VAL Q  1  13 ? 126.058 140.868 151.349 1.00 36.71 ? 13  VAL Q O     1 
ATOM   6194  C  CB    . VAL Q  1  13 ? 124.526 141.994 148.607 1.00 29.10 ? 13  VAL Q CB    1 
ATOM   6195  C  CG1   . VAL Q  1  13 ? 123.502 141.931 149.720 1.00 30.56 ? 13  VAL Q CG1   1 
ATOM   6196  C  CG2   . VAL Q  1  13 ? 124.378 143.285 147.824 1.00 29.45 ? 13  VAL Q CG2   1 
ATOM   6197  N  N     . LEU Q  1  14 ? 126.247 139.481 149.591 1.00 28.04 ? 14  LEU Q N     1 
ATOM   6198  C  CA    . LEU Q  1  14 ? 126.377 138.310 150.453 1.00 27.01 ? 14  LEU Q CA    1 
ATOM   6199  C  C     . LEU Q  1  14 ? 127.627 138.390 151.317 1.00 28.66 ? 14  LEU Q C     1 
ATOM   6200  O  O     . LEU Q  1  14 ? 127.600 138.017 152.495 1.00 31.47 ? 14  LEU Q O     1 
ATOM   6201  C  CB    . LEU Q  1  14 ? 126.395 137.030 149.621 1.00 25.06 ? 14  LEU Q CB    1 
ATOM   6202  C  CG    . LEU Q  1  14 ? 125.072 136.506 149.068 1.00 30.76 ? 14  LEU Q CG    1 
ATOM   6203  C  CD1   . LEU Q  1  14 ? 125.321 135.226 148.302 1.00 32.43 ? 14  LEU Q CD1   1 
ATOM   6204  C  CD2   . LEU Q  1  14 ? 124.067 136.275 150.180 1.00 31.22 ? 14  LEU Q CD2   1 
ATOM   6205  N  N     . ILE Q  1  15 ? 128.738 138.852 150.747 1.00 25.41 ? 15  ILE Q N     1 
ATOM   6206  C  CA    . ILE Q  1  15 ? 129.962 138.987 151.526 1.00 24.95 ? 15  ILE Q CA    1 
ATOM   6207  C  C     . ILE Q  1  15 ? 129.809 140.083 152.573 1.00 25.78 ? 15  ILE Q C     1 
ATOM   6208  O  O     . ILE Q  1  15 ? 130.284 139.947 153.705 1.00 30.35 ? 15  ILE Q O     1 
ATOM   6209  C  CB    . ILE Q  1  15 ? 131.159 139.240 150.595 1.00 25.33 ? 15  ILE Q CB    1 
ATOM   6210  C  CG1   . ILE Q  1  15 ? 131.379 138.027 149.689 1.00 26.05 ? 15  ILE Q CG1   1 
ATOM   6211  C  CG2   . ILE Q  1  15 ? 132.411 139.537 151.395 1.00 27.05 ? 15  ILE Q CG2   1 
ATOM   6212  C  CD1   . ILE Q  1  15 ? 132.558 138.166 148.762 1.00 31.81 ? 15  ILE Q CD1   1 
ATOM   6213  N  N     . GLY Q  1  16 ? 129.140 141.180 152.219 1.00 24.59 ? 16  GLY Q N     1 
ATOM   6214  C  CA    . GLY Q  1  16 ? 128.874 142.217 153.200 1.00 22.37 ? 16  GLY Q CA    1 
ATOM   6215  C  C     . GLY Q  1  16 ? 127.990 141.736 154.334 1.00 20.23 ? 16  GLY Q C     1 
ATOM   6216  O  O     . GLY Q  1  16 ? 128.229 142.056 155.499 1.00 27.65 ? 16  GLY Q O     1 
ATOM   6217  N  N     . ILE Q  1  17 ? 126.958 140.957 154.009 1.00 21.79 ? 17  ILE Q N     1 
ATOM   6218  C  CA    . ILE Q  1  17 ? 126.078 140.423 155.043 1.00 21.87 ? 17  ILE Q CA    1 
ATOM   6219  C  C     . ILE Q  1  17 ? 126.821 139.411 155.904 1.00 23.42 ? 17  ILE Q C     1 
ATOM   6220  O  O     . ILE Q  1  17 ? 126.767 139.464 157.137 1.00 26.21 ? 17  ILE Q O     1 
ATOM   6221  C  CB    . ILE Q  1  17 ? 124.816 139.808 154.414 1.00 22.94 ? 17  ILE Q CB    1 
ATOM   6222  C  CG1   . ILE Q  1  17 ? 123.964 140.890 153.751 1.00 28.35 ? 17  ILE Q CG1   1 
ATOM   6223  C  CG2   . ILE Q  1  17 ? 124.007 139.071 155.466 1.00 21.42 ? 17  ILE Q CG2   1 
ATOM   6224  C  CD1   . ILE Q  1  17 ? 122.756 140.348 153.027 1.00 25.46 ? 17  ILE Q CD1   1 
ATOM   6225  N  N     . PHE Q  1  18 ? 127.531 138.478 155.270 1.00 23.42 ? 18  PHE Q N     1 
ATOM   6226  C  CA    . PHE Q  1  18 ? 128.236 137.449 156.027 1.00 21.89 ? 18  PHE Q CA    1 
ATOM   6227  C  C     . PHE Q  1  18 ? 129.340 138.054 156.886 1.00 24.11 ? 18  PHE Q C     1 
ATOM   6228  O  O     . PHE Q  1  18 ? 129.559 137.619 158.021 1.00 28.03 ? 18  PHE Q O     1 
ATOM   6229  C  CB    . PHE Q  1  18 ? 128.795 136.388 155.078 1.00 24.67 ? 18  PHE Q CB    1 
ATOM   6230  C  CG    . PHE Q  1  18 ? 127.734 135.568 154.392 1.00 27.86 ? 18  PHE Q CG    1 
ATOM   6231  C  CD1   . PHE Q  1  18 ? 126.435 135.556 154.867 1.00 28.69 ? 18  PHE Q CD1   1 
ATOM   6232  C  CD2   . PHE Q  1  18 ? 128.037 134.812 153.273 1.00 26.05 ? 18  PHE Q CD2   1 
ATOM   6233  C  CE1   . PHE Q  1  18 ? 125.457 134.807 154.237 1.00 27.52 ? 18  PHE Q CE1   1 
ATOM   6234  C  CE2   . PHE Q  1  18 ? 127.066 134.062 152.640 1.00 25.58 ? 18  PHE Q CE2   1 
ATOM   6235  C  CZ    . PHE Q  1  18 ? 125.773 134.059 153.125 1.00 25.49 ? 18  PHE Q CZ    1 
ATOM   6236  N  N     . SER Q  1  19 ? 130.045 139.060 156.364 1.00 22.27 ? 19  SER Q N     1 
ATOM   6237  C  CA    . SER Q  1  19 ? 131.036 139.758 157.176 1.00 15.87 ? 19  SER Q CA    1 
ATOM   6238  C  C     . SER Q  1  19 ? 130.381 140.457 158.359 1.00 22.05 ? 19  SER Q C     1 
ATOM   6239  O  O     . SER Q  1  19 ? 130.888 140.398 159.484 1.00 27.55 ? 19  SER Q O     1 
ATOM   6240  C  CB    . SER Q  1  19 ? 131.801 140.769 156.324 1.00 22.87 ? 19  SER Q CB    1 
ATOM   6241  O  OG    . SER Q  1  19 ? 132.278 140.180 155.129 1.00 37.72 ? 19  SER Q OG    1 
ATOM   6242  N  N     . TRP Q  1  20 ? 129.252 141.126 158.120 1.00 19.01 ? 20  TRP Q N     1 
ATOM   6243  C  CA    . TRP Q  1  20 ? 128.535 141.792 159.201 1.00 14.54 ? 20  TRP Q CA    1 
ATOM   6244  C  C     . TRP Q  1  20 ? 128.034 140.791 160.232 1.00 16.50 ? 20  TRP Q C     1 
ATOM   6245  O  O     . TRP Q  1  20 ? 128.121 141.040 161.439 1.00 18.63 ? 20  TRP Q O     1 
ATOM   6246  C  CB    . TRP Q  1  20 ? 127.374 142.606 158.631 1.00 18.93 ? 20  TRP Q CB    1 
ATOM   6247  C  CG    . TRP Q  1  20 ? 126.266 142.853 159.606 1.00 20.45 ? 20  TRP Q CG    1 
ATOM   6248  C  CD1   . TRP Q  1  20 ? 125.095 142.164 159.707 1.00 20.42 ? 20  TRP Q CD1   1 
ATOM   6249  C  CD2   . TRP Q  1  20 ? 126.224 143.864 160.619 1.00 16.15 ? 20  TRP Q CD2   1 
ATOM   6250  N  NE1   . TRP Q  1  20 ? 124.327 142.680 160.719 1.00 19.47 ? 20  TRP Q NE1   1 
ATOM   6251  C  CE2   . TRP Q  1  20 ? 124.997 143.727 161.294 1.00 18.72 ? 20  TRP Q CE2   1 
ATOM   6252  C  CE3   . TRP Q  1  20 ? 127.104 144.873 161.019 1.00 17.69 ? 20  TRP Q CE3   1 
ATOM   6253  C  CZ2   . TRP Q  1  20 ? 124.628 144.558 162.346 1.00 19.65 ? 20  TRP Q CZ2   1 
ATOM   6254  C  CZ3   . TRP Q  1  20 ? 126.736 145.696 162.064 1.00 23.06 ? 20  TRP Q CZ3   1 
ATOM   6255  C  CH2   . TRP Q  1  20 ? 125.509 145.533 162.716 1.00 24.20 ? 20  TRP Q CH2   1 
ATOM   6256  N  N     . LEU Q  1  21 ? 127.498 139.657 159.776 1.00 18.15 ? 21  LEU Q N     1 
ATOM   6257  C  CA    . LEU Q  1  21 ? 126.995 138.649 160.702 1.00 11.38 ? 21  LEU Q CA    1 
ATOM   6258  C  C     . LEU Q  1  21 ? 128.116 138.052 161.540 1.00 14.13 ? 21  LEU Q C     1 
ATOM   6259  O  O     . LEU Q  1  21 ? 127.953 137.844 162.746 1.00 16.10 ? 21  LEU Q O     1 
ATOM   6260  C  CB    . LEU Q  1  21 ? 126.259 137.548 159.941 1.00 15.54 ? 21  LEU Q CB    1 
ATOM   6261  C  CG    . LEU Q  1  21 ? 124.974 137.920 159.199 1.00 24.78 ? 21  LEU Q CG    1 
ATOM   6262  C  CD1   . LEU Q  1  21 ? 124.382 136.696 158.535 1.00 22.95 ? 21  LEU Q CD1   1 
ATOM   6263  C  CD2   . LEU Q  1  21 ? 123.962 138.580 160.118 1.00 19.24 ? 21  LEU Q CD2   1 
ATOM   6264  N  N     . ALA Q  1  22 ? 129.260 137.761 160.915 1.00 15.24 ? 22  ALA Q N     1 
ATOM   6265  C  CA    . ALA Q  1  22 ? 130.388 137.211 161.659 1.00 10.48 ? 22  ALA Q CA    1 
ATOM   6266  C  C     . ALA Q  1  22 ? 130.879 138.190 162.714 1.00 10.46 ? 22  ALA Q C     1 
ATOM   6267  O  O     . ALA Q  1  22 ? 131.182 137.798 163.846 1.00 21.84 ? 22  ALA Q O     1 
ATOM   6268  C  CB    . ALA Q  1  22 ? 131.524 136.849 160.705 1.00 13.34 ? 22  ALA Q CB    1 
ATOM   6269  N  N     . VAL Q  1  23 ? 130.974 139.468 162.356 1.00 12.33 ? 23  VAL Q N     1 
ATOM   6270  C  CA    . VAL Q  1  23 ? 131.400 140.483 163.310 1.00 8.35  ? 23  VAL Q CA    1 
ATOM   6271  C  C     . VAL Q  1  23 ? 130.368 140.640 164.420 1.00 11.78 ? 23  VAL Q C     1 
ATOM   6272  O  O     . VAL Q  1  23 ? 130.713 140.697 165.604 1.00 12.26 ? 23  VAL Q O     1 
ATOM   6273  C  CB    . VAL Q  1  23 ? 131.661 141.814 162.585 1.00 16.71 ? 23  VAL Q CB    1 
ATOM   6274  C  CG1   . VAL Q  1  23 ? 131.755 142.941 163.579 1.00 5.71  ? 23  VAL Q CG1   1 
ATOM   6275  C  CG2   . VAL Q  1  23 ? 132.928 141.723 161.757 1.00 15.11 ? 23  VAL Q CG2   1 
ATOM   6276  N  N     . LEU Q  1  24 ? 129.086 140.702 164.054 1.00 9.23  ? 24  LEU Q N     1 
ATOM   6277  C  CA    . LEU Q  1  24 ? 128.044 140.898 165.057 1.00 9.44  ? 24  LEU Q CA    1 
ATOM   6278  C  C     . LEU Q  1  24 ? 128.000 139.747 166.053 1.00 9.01  ? 24  LEU Q C     1 
ATOM   6279  O  O     . LEU Q  1  24 ? 127.915 139.973 167.265 1.00 16.22 ? 24  LEU Q O     1 
ATOM   6280  C  CB    . LEU Q  1  24 ? 126.686 141.063 164.384 1.00 10.74 ? 24  LEU Q CB    1 
ATOM   6281  C  CG    . LEU Q  1  24 ? 125.541 141.249 165.378 1.00 9.79  ? 24  LEU Q CG    1 
ATOM   6282  C  CD1   . LEU Q  1  24 ? 125.699 142.562 166.134 1.00 11.55 ? 24  LEU Q CD1   1 
ATOM   6283  C  CD2   . LEU Q  1  24 ? 124.199 141.171 164.682 1.00 15.25 ? 24  LEU Q CD2   1 
ATOM   6284  N  N     . ALA Q  1  25 ? 128.071 138.508 165.564 1.00 11.67 ? 25  ALA Q N     1 
ATOM   6285  C  CA    . ALA Q  1  25 ? 128.022 137.351 166.452 1.00 7.94  ? 25  ALA Q CA    1 
ATOM   6286  C  C     . ALA Q  1  25 ? 129.218 137.320 167.394 1.00 12.56 ? 25  ALA Q C     1 
ATOM   6287  O  O     . ALA Q  1  25 ? 129.086 136.940 168.562 1.00 18.86 ? 25  ALA Q O     1 
ATOM   6288  C  CB    . ALA Q  1  25 ? 127.948 136.064 165.635 1.00 7.91  ? 25  ALA Q CB    1 
ATOM   6289  N  N     . LEU Q  1  26 ? 130.398 137.695 166.901 1.00 14.23 ? 26  LEU Q N     1 
ATOM   6290  C  CA    . LEU Q  1  26 ? 131.563 137.778 167.774 1.00 6.34  ? 26  LEU Q CA    1 
ATOM   6291  C  C     . LEU Q  1  26 ? 131.380 138.858 168.829 1.00 6.06  ? 26  LEU Q C     1 
ATOM   6292  O  O     . LEU Q  1  26 ? 131.742 138.664 169.993 1.00 10.39 ? 26  LEU Q O     1 
ATOM   6293  C  CB    . LEU Q  1  26 ? 132.826 138.037 166.953 1.00 9.55  ? 26  LEU Q CB    1 
ATOM   6294  C  CG    . LEU Q  1  26 ? 133.375 136.823 166.206 1.00 9.31  ? 26  LEU Q CG    1 
ATOM   6295  C  CD1   . LEU Q  1  26 ? 134.511 137.215 165.287 1.00 11.94 ? 26  LEU Q CD1   1 
ATOM   6296  C  CD2   . LEU Q  1  26 ? 133.826 135.772 167.196 1.00 12.07 ? 26  LEU Q CD2   1 
ATOM   6297  N  N     . VAL Q  1  27 ? 130.816 140.001 168.440 1.00 8.56  ? 27  VAL Q N     1 
ATOM   6298  C  CA    . VAL Q  1  27 ? 130.588 141.080 169.395 1.00 5.71  ? 27  VAL Q CA    1 
ATOM   6299  C  C     . VAL Q  1  27 ? 129.626 140.629 170.486 1.00 4.49  ? 27  VAL Q C     1 
ATOM   6300  O  O     . VAL Q  1  27 ? 129.868 140.850 171.676 1.00 13.85 ? 27  VAL Q O     1 
ATOM   6301  C  CB    . VAL Q  1  27 ? 130.078 142.339 168.673 1.00 4.24  ? 27  VAL Q CB    1 
ATOM   6302  C  CG1   . VAL Q  1  27 ? 129.585 143.360 169.673 1.00 3.49  ? 27  VAL Q CG1   1 
ATOM   6303  C  CG2   . VAL Q  1  27 ? 131.181 142.929 167.830 1.00 9.38  ? 27  VAL Q CG2   1 
ATOM   6304  N  N     . ILE Q  1  28 ? 128.530 139.978 170.100 1.00 6.51  ? 28  ILE Q N     1 
ATOM   6305  C  CA    . ILE Q  1  28 ? 127.529 139.574 171.082 1.00 4.40  ? 28  ILE Q CA    1 
ATOM   6306  C  C     . ILE Q  1  28 ? 128.083 138.499 172.008 1.00 4.89  ? 28  ILE Q C     1 
ATOM   6307  O  O     . ILE Q  1  28 ? 127.920 138.573 173.230 1.00 17.76 ? 28  ILE Q O     1 
ATOM   6308  C  CB    . ILE Q  1  28 ? 126.239 139.111 170.385 1.00 9.53  ? 28  ILE Q CB    1 
ATOM   6309  C  CG1   . ILE Q  1  28 ? 125.607 140.272 169.615 1.00 11.86 ? 28  ILE Q CG1   1 
ATOM   6310  C  CG2   . ILE Q  1  28 ? 125.263 138.578 171.405 1.00 6.45  ? 28  ILE Q CG2   1 
ATOM   6311  C  CD1   . ILE Q  1  28 ? 124.400 139.880 168.817 1.00 11.39 ? 28  ILE Q CD1   1 
ATOM   6312  N  N     . HIS Q  1  29 ? 128.755 137.490 171.445 1.00 6.65  ? 29  HIS Q N     1 
ATOM   6313  C  CA    . HIS Q  1  29 ? 129.279 136.399 172.264 1.00 3.09  ? 29  HIS Q CA    1 
ATOM   6314  C  C     . HIS Q  1  29 ? 130.288 136.905 173.292 1.00 6.14  ? 29  HIS Q C     1 
ATOM   6315  O  O     . HIS Q  1  29 ? 130.253 136.496 174.457 1.00 7.86  ? 29  HIS Q O     1 
ATOM   6316  C  CB    . HIS Q  1  29 ? 129.922 135.325 171.381 1.00 7.07  ? 29  HIS Q CB    1 
ATOM   6317  C  CG    . HIS Q  1  29 ? 128.955 134.344 170.784 1.00 5.20  ? 29  HIS Q CG    1 
ATOM   6318  N  ND1   . HIS Q  1  29 ? 128.449 134.480 169.510 1.00 4.94  ? 29  HIS Q ND1   1 
ATOM   6319  C  CD2   . HIS Q  1  29 ? 128.441 133.189 171.268 1.00 3.47  ? 29  HIS Q CD2   1 
ATOM   6320  C  CE1   . HIS Q  1  29 ? 127.658 133.458 169.238 1.00 7.62  ? 29  HIS Q CE1   1 
ATOM   6321  N  NE2   . HIS Q  1  29 ? 127.629 132.662 170.292 1.00 7.30  ? 29  HIS Q NE2   1 
ATOM   6322  N  N     . PHE Q  1  30 ? 131.198 137.793 172.884 1.00 4.22  ? 30  PHE Q N     1 
ATOM   6323  C  CA    . PHE Q  1  30 ? 132.202 138.287 173.820 1.00 8.64  ? 30  PHE Q CA    1 
ATOM   6324  C  C     . PHE Q  1  30 ? 131.632 139.301 174.802 1.00 11.24 ? 30  PHE Q C     1 
ATOM   6325  O  O     . PHE Q  1  30 ? 132.130 139.403 175.927 1.00 19.49 ? 30  PHE Q O     1 
ATOM   6326  C  CB    . PHE Q  1  30 ? 133.395 138.876 173.065 1.00 8.26  ? 30  PHE Q CB    1 
ATOM   6327  C  CG    . PHE Q  1  30 ? 134.322 137.839 172.514 1.00 7.95  ? 30  PHE Q CG    1 
ATOM   6328  C  CD1   . PHE Q  1  30 ? 135.059 137.034 173.365 1.00 6.47  ? 30  PHE Q CD1   1 
ATOM   6329  C  CD2   . PHE Q  1  30 ? 134.451 137.656 171.151 1.00 15.06 ? 30  PHE Q CD2   1 
ATOM   6330  C  CE1   . PHE Q  1  30 ? 135.904 136.072 172.867 1.00 9.34  ? 30  PHE Q CE1   1 
ATOM   6331  C  CE2   . PHE Q  1  30 ? 135.300 136.695 170.649 1.00 14.49 ? 30  PHE Q CE2   1 
ATOM   6332  C  CZ    . PHE Q  1  30 ? 136.024 135.902 171.507 1.00 10.34 ? 30  PHE Q CZ    1 
ATOM   6333  N  N     . ILE Q  1  31 ? 130.596 140.047 174.414 1.00 5.13  ? 31  ILE Q N     1 
ATOM   6334  C  CA    . ILE Q  1  31 ? 129.902 140.885 175.386 1.00 8.39  ? 31  ILE Q CA    1 
ATOM   6335  C  C     . ILE Q  1  31 ? 129.279 140.016 176.471 1.00 5.66  ? 31  ILE Q C     1 
ATOM   6336  O  O     . ILE Q  1  31 ? 129.370 140.327 177.663 1.00 14.87 ? 31  ILE Q O     1 
ATOM   6337  C  CB    . ILE Q  1  31 ? 128.854 141.772 174.688 1.00 10.65 ? 31  ILE Q CB    1 
ATOM   6338  C  CG1   . ILE Q  1  31 ? 129.532 142.928 173.948 1.00 10.04 ? 31  ILE Q CG1   1 
ATOM   6339  C  CG2   . ILE Q  1  31 ? 127.859 142.313 175.694 1.00 3.26  ? 31  ILE Q CG2   1 
ATOM   6340  C  CD1   . ILE Q  1  31 ? 128.574 143.798 173.173 1.00 11.37 ? 31  ILE Q CD1   1 
ATOM   6341  N  N     . LEU Q  1  32 ? 128.658 138.903 176.076 1.00 9.77  ? 32  LEU Q N     1 
ATOM   6342  C  CA    . LEU Q  1  32 ? 128.067 137.989 177.048 1.00 7.33  ? 32  LEU Q CA    1 
ATOM   6343  C  C     . LEU Q  1  32 ? 129.129 137.363 177.941 1.00 10.15 ? 32  LEU Q C     1 
ATOM   6344  O  O     . LEU Q  1  32 ? 128.909 137.180 179.143 1.00 22.44 ? 32  LEU Q O     1 
ATOM   6345  C  CB    . LEU Q  1  32 ? 127.271 136.904 176.329 1.00 7.14  ? 32  LEU Q CB    1 
ATOM   6346  C  CG    . LEU Q  1  32 ? 126.047 137.355 175.537 1.00 10.70 ? 32  LEU Q CG    1 
ATOM   6347  C  CD1   . LEU Q  1  32 ? 125.371 136.162 174.891 1.00 8.47  ? 32  LEU Q CD1   1 
ATOM   6348  C  CD2   . LEU Q  1  32 ? 125.082 138.106 176.432 1.00 6.98  ? 32  LEU Q CD2   1 
ATOM   6349  N  N     . LEU Q  1  33 ? 130.283 137.015 177.368 1.00 9.44  ? 33  LEU Q N     1 
ATOM   6350  C  CA    . LEU Q  1  33 ? 131.365 136.441 178.159 1.00 11.48 ? 33  LEU Q CA    1 
ATOM   6351  C  C     . LEU Q  1  33 ? 131.868 137.410 179.219 1.00 15.09 ? 33  LEU Q C     1 
ATOM   6352  O  O     . LEU Q  1  33 ? 132.334 136.979 180.278 1.00 21.89 ? 33  LEU Q O     1 
ATOM   6353  C  CB    . LEU Q  1  33 ? 132.511 136.015 177.245 1.00 8.16  ? 33  LEU Q CB    1 
ATOM   6354  C  CG    . LEU Q  1  33 ? 132.263 134.738 176.448 1.00 16.19 ? 33  LEU Q CG    1 
ATOM   6355  C  CD1   . LEU Q  1  33 ? 133.393 134.480 175.476 1.00 12.48 ? 33  LEU Q CD1   1 
ATOM   6356  C  CD2   . LEU Q  1  33 ? 132.086 133.564 177.391 1.00 9.80  ? 33  LEU Q CD2   1 
ATOM   6357  N  N     . SER Q  1  34 ? 131.790 138.714 178.954 1.00 14.12 ? 34  SER Q N     1 
ATOM   6358  C  CA    . SER Q  1  34 ? 132.227 139.707 179.926 1.00 14.33 ? 34  SER Q CA    1 
ATOM   6359  C  C     . SER Q  1  34 ? 131.220 139.926 181.046 1.00 13.45 ? 34  SER Q C     1 
ATOM   6360  O  O     . SER Q  1  34 ? 131.578 140.505 182.075 1.00 27.62 ? 34  SER Q O     1 
ATOM   6361  C  CB    . SER Q  1  34 ? 132.511 141.040 179.232 1.00 18.89 ? 34  SER Q CB    1 
ATOM   6362  O  OG    . SER Q  1  34 ? 131.310 141.665 178.821 1.00 22.03 ? 34  SER Q OG    1 
ATOM   6363  N  N     . THR Q  1  35 ? 129.978 139.492 180.871 1.00 7.97  ? 35  THR Q N     1 
ATOM   6364  C  CA    . THR Q  1  35 ? 128.959 139.683 181.891 1.00 14.37 ? 35  THR Q CA    1 
ATOM   6365  C  C     . THR Q  1  35 ? 129.089 138.637 182.991 1.00 18.09 ? 35  THR Q C     1 
ATOM   6366  O  O     . THR Q  1  35 ? 129.593 137.534 182.776 1.00 22.72 ? 35  THR Q O     1 
ATOM   6367  C  CB    . THR Q  1  35 ? 127.560 139.618 181.278 1.00 16.84 ? 35  THR Q CB    1 
ATOM   6368  O  OG1   . THR Q  1  35 ? 127.351 138.329 180.693 1.00 15.69 ? 35  THR Q OG1   1 
ATOM   6369  C  CG2   . THR Q  1  35 ? 127.398 140.684 180.210 1.00 13.82 ? 35  THR Q CG2   1 
ATOM   6370  N  N     . ASP Q  1  36 ? 128.639 139.003 184.189 1.00 22.23 ? 36  ASP Q N     1 
ATOM   6371  C  CA    . ASP Q  1  36 ? 128.601 138.052 185.292 1.00 25.03 ? 36  ASP Q CA    1 
ATOM   6372  C  C     . ASP Q  1  36 ? 127.451 137.066 185.158 1.00 20.80 ? 36  ASP Q C     1 
ATOM   6373  O  O     . ASP Q  1  36 ? 127.531 135.956 185.690 1.00 31.14 ? 36  ASP Q O     1 
ATOM   6374  C  CB    . ASP Q  1  36 ? 128.500 138.789 186.626 1.00 22.77 ? 36  ASP Q CB    1 
ATOM   6375  C  CG    . ASP Q  1  36 ? 129.802 139.449 187.021 1.00 30.57 ? 36  ASP Q CG    1 
ATOM   6376  O  OD1   . ASP Q  1  36 ? 130.867 138.840 186.789 1.00 30.64 ? 36  ASP Q OD1   1 
ATOM   6377  O  OD2   . ASP Q  1  36 ? 129.759 140.572 187.563 1.00 33.44 ? 36  ASP Q OD2   1 
ATOM   6378  N  N     . ARG Q  1  37 ? 126.384 137.442 184.462 1.00 16.87 ? 37  ARG Q N     1 
ATOM   6379  C  CA    . ARG Q  1  37 ? 125.210 136.586 184.370 1.00 9.87  ? 37  ARG Q CA    1 
ATOM   6380  C  C     . ARG Q  1  37 ? 125.277 135.602 183.206 1.00 12.96 ? 37  ARG Q C     1 
ATOM   6381  O  O     . ARG Q  1  37 ? 124.825 134.462 183.339 1.00 23.38 ? 37  ARG Q O     1 
ATOM   6382  C  CB    . ARG Q  1  37 ? 123.948 137.442 184.252 1.00 10.68 ? 37  ARG Q CB    1 
ATOM   6383  C  CG    . ARG Q  1  37 ? 122.688 136.640 184.011 1.00 19.31 ? 37  ARG Q CG    1 
ATOM   6384  C  CD    . ARG Q  1  37 ? 121.447 137.503 184.085 1.00 13.10 ? 37  ARG Q CD    1 
ATOM   6385  N  NE    . ARG Q  1  37 ? 120.250 136.746 183.742 1.00 11.51 ? 37  ARG Q NE    1 
ATOM   6386  C  CZ    . ARG Q  1  37 ? 119.496 136.097 184.617 1.00 12.89 ? 37  ARG Q CZ    1 
ATOM   6387  N  NH1   . ARG Q  1  37 ? 119.768 136.113 185.909 1.00 14.52 ? 37  ARG Q NH1   1 
ATOM   6388  N  NH2   . ARG Q  1  37 ? 118.443 135.414 184.184 1.00 14.54 ? 37  ARG Q NH2   1 
ATOM   6389  N  N     . PHE Q  1  38 ? 125.833 136.008 182.068 1.00 17.15 ? 38  PHE Q N     1 
ATOM   6390  C  CA    . PHE Q  1  38 ? 125.761 135.205 180.854 1.00 11.54 ? 38  PHE Q CA    1 
ATOM   6391  C  C     . PHE Q  1  38 ? 127.093 134.588 180.449 1.00 6.25  ? 38  PHE Q C     1 
ATOM   6392  O  O     . PHE Q  1  38 ? 127.205 134.075 179.335 1.00 22.41 ? 38  PHE Q O     1 
ATOM   6393  C  CB    . PHE Q  1  38 ? 125.201 136.045 179.707 1.00 12.19 ? 38  PHE Q CB    1 
ATOM   6394  C  CG    . PHE Q  1  38 ? 123.849 136.610 179.991 1.00 9.03  ? 38  PHE Q CG    1 
ATOM   6395  C  CD1   . PHE Q  1  38 ? 122.712 135.848 179.806 1.00 14.82 ? 38  PHE Q CD1   1 
ATOM   6396  C  CD2   . PHE Q  1  38 ? 123.713 137.901 180.463 1.00 13.01 ? 38  PHE Q CD2   1 
ATOM   6397  C  CE1   . PHE Q  1  38 ? 121.468 136.368 180.077 1.00 10.05 ? 38  PHE Q CE1   1 
ATOM   6398  C  CE2   . PHE Q  1  38 ? 122.471 138.422 180.734 1.00 16.06 ? 38  PHE Q CE2   1 
ATOM   6399  C  CZ    . PHE Q  1  38 ? 121.349 137.655 180.541 1.00 10.40 ? 38  PHE Q CZ    1 
ATOM   6400  N  N     . ASN Q  1  39 ? 128.096 134.611 181.320 1.00 10.46 ? 39  ASN Q N     1 
ATOM   6401  C  CA    . ASN Q  1  39 ? 129.395 134.010 181.018 1.00 16.31 ? 39  ASN Q CA    1 
ATOM   6402  C  C     . ASN Q  1  39 ? 129.292 132.514 181.280 1.00 18.04 ? 39  ASN Q C     1 
ATOM   6403  O  O     . ASN Q  1  39 ? 129.456 132.044 182.404 1.00 23.56 ? 39  ASN Q O     1 
ATOM   6404  C  CB    . ASN Q  1  39 ? 130.496 134.655 181.851 1.00 12.67 ? 39  ASN Q CB    1 
ATOM   6405  C  CG    . ASN Q  1  39 ? 131.866 134.087 181.549 1.00 19.61 ? 39  ASN Q CG    1 
ATOM   6406  O  OD1   . ASN Q  1  39 ? 132.048 133.353 180.583 1.00 17.38 ? 39  ASN Q OD1   1 
ATOM   6407  N  ND2   . ASN Q  1  39 ? 132.840 134.431 182.376 1.00 26.88 ? 39  ASN Q ND2   1 
ATOM   6408  N  N     . TRP Q  1  40 ? 129.023 131.751 180.218 1.00 10.02 ? 40  TRP Q N     1 
ATOM   6409  C  CA    . TRP Q  1  40 ? 128.734 130.330 180.389 1.00 5.18  ? 40  TRP Q CA    1 
ATOM   6410  C  C     . TRP Q  1  40 ? 129.982 129.532 180.752 1.00 19.78 ? 40  TRP Q C     1 
ATOM   6411  O  O     . TRP Q  1  40 ? 129.931 128.678 181.641 1.00 21.87 ? 40  TRP Q O     1 
ATOM   6412  C  CB    . TRP Q  1  40 ? 128.064 129.764 179.132 1.00 10.71 ? 40  TRP Q CB    1 
ATOM   6413  C  CG    . TRP Q  1  40 ? 128.839 129.905 177.849 1.00 14.01 ? 40  TRP Q CG    1 
ATOM   6414  C  CD1   . TRP Q  1  40 ? 129.563 128.938 177.223 1.00 8.64  ? 40  TRP Q CD1   1 
ATOM   6415  C  CD2   . TRP Q  1  40 ? 128.943 131.075 177.027 1.00 13.93 ? 40  TRP Q CD2   1 
ATOM   6416  N  NE1   . TRP Q  1  40 ? 130.119 129.430 176.073 1.00 8.70  ? 40  TRP Q NE1   1 
ATOM   6417  C  CE2   . TRP Q  1  40 ? 129.752 130.740 175.927 1.00 10.85 ? 40  TRP Q CE2   1 
ATOM   6418  C  CE3   . TRP Q  1  40 ? 128.431 132.372 177.116 1.00 9.04  ? 40  TRP Q CE3   1 
ATOM   6419  C  CZ2   . TRP Q  1  40 ? 130.066 131.655 174.924 1.00 7.42  ? 40  TRP Q CZ2   1 
ATOM   6420  C  CZ3   . TRP Q  1  40 ? 128.741 133.278 176.119 1.00 16.61 ? 40  TRP Q CZ3   1 
ATOM   6421  C  CH2   . TRP Q  1  40 ? 129.549 132.915 175.037 1.00 7.36  ? 40  TRP Q CH2   1 
ATOM   6422  N  N     . VAL Q  1  41 ? 131.112 129.788 180.087 1.00 19.84 ? 41  VAL Q N     1 
ATOM   6423  C  CA    . VAL Q  1  41 ? 132.319 129.028 180.398 1.00 11.88 ? 41  VAL Q CA    1 
ATOM   6424  C  C     . VAL Q  1  41 ? 132.935 129.466 181.717 1.00 20.33 ? 41  VAL Q C     1 
ATOM   6425  O  O     . VAL Q  1  41 ? 133.745 128.732 182.289 1.00 22.70 ? 41  VAL Q O     1 
ATOM   6426  C  CB    . VAL Q  1  41 ? 133.369 129.132 179.274 1.00 19.79 ? 41  VAL Q CB    1 
ATOM   6427  C  CG1   . VAL Q  1  41 ? 132.912 128.374 178.040 1.00 17.09 ? 41  VAL Q CG1   1 
ATOM   6428  C  CG2   . VAL Q  1  41 ? 133.659 130.585 178.947 1.00 16.34 ? 41  VAL Q CG2   1 
ATOM   6429  N  N     . GLY Q  1  42 ? 132.569 130.638 182.221 1.00 25.46 ? 42  GLY Q N     1 
ATOM   6430  C  CA    . GLY Q  1  42 ? 133.085 131.117 183.481 1.00 19.08 ? 42  GLY Q CA    1 
ATOM   6431  C  C     . GLY Q  1  42 ? 132.409 130.557 184.706 1.00 22.19 ? 42  GLY Q C     1 
ATOM   6432  O  O     . GLY Q  1  42 ? 132.769 130.933 185.823 1.00 33.83 ? 42  GLY Q O     1 
ATOM   6433  N  N     . GLY Q  1  43 ? 131.448 129.656 184.534 1.00 20.45 ? 43  GLY Q N     1 
ATOM   6434  C  CA    . GLY Q  1  43 ? 130.709 129.120 185.663 1.00 22.54 ? 43  GLY Q CA    1 
ATOM   6435  C  C     . GLY Q  1  43 ? 129.842 130.146 186.357 1.00 28.94 ? 43  GLY Q C     1 
ATOM   6436  O  O     . GLY Q  1  43 ? 129.810 130.193 187.592 1.00 31.58 ? 43  GLY Q O     1 
ATOM   6437  N  N     . ALA Q  1  44 ? 129.139 130.969 185.589 1.00 31.84 ? 44  ALA Q N     1 
ATOM   6438  C  CA    . ALA Q  1  44 ? 128.348 132.047 186.165 1.00 29.24 ? 44  ALA Q CA    1 
ATOM   6439  C  C     . ALA Q  1  44 ? 127.198 131.488 186.994 1.00 31.98 ? 44  ALA Q C     1 
ATOM   6440  O  O     . ALA Q  1  44 ? 126.463 130.605 186.544 1.00 32.49 ? 44  ALA Q O     1 
ATOM   6441  C  CB    . ALA Q  1  44 ? 127.821 132.951 185.055 1.00 25.46 ? 44  ALA Q CB    1 
ATOM   6442  N  N     . ALA Q  1  45 ? 127.044 132.007 188.207 1.00 37.10 ? 45  ALA Q N     1 
ATOM   6443  C  CA    . ALA Q  1  45 ? 125.982 131.598 189.115 1.00 35.87 ? 45  ALA Q CA    1 
ATOM   6444  C  C     . ALA Q  1  45 ? 125.049 132.774 189.359 1.00 36.36 ? 45  ALA Q C     1 
ATOM   6445  O  O     . ALA Q  1  45 ? 125.507 133.877 189.674 1.00 41.24 ? 45  ALA Q O     1 
ATOM   6446  C  CB    . ALA Q  1  45 ? 126.555 131.096 190.440 1.00 34.78 ? 45  ALA Q CB    1 
ATOM   6447  N  N     . VAL Q  1  46 ? 123.749 132.539 189.215 1.00 33.01 ? 46  VAL Q N     1 
ATOM   6448  C  CA    . VAL Q  1  46 ? 122.761 133.593 189.417 1.00 34.88 ? 46  VAL Q CA    1 
ATOM   6449  C  C     . VAL Q  1  46 ? 122.397 133.699 190.893 1.00 34.26 ? 46  VAL Q C     1 
ATOM   6450  O  O     . VAL Q  1  46 ? 122.998 133.039 191.740 1.00 39.64 ? 46  VAL Q O     1 
ATOM   6451  C  CB    . VAL Q  1  46 ? 121.503 133.355 188.568 1.00 28.57 ? 46  VAL Q CB    1 
ATOM   6452  C  CG1   . VAL Q  1  46 ? 121.881 133.102 187.128 1.00 29.51 ? 46  VAL Q CG1   1 
ATOM   6453  C  CG2   . VAL Q  1  46 ? 120.697 132.197 189.123 1.00 31.94 ? 46  VAL Q CG2   1 
ATOM   6454  N  N     . LEU R  2  7  ? 122.634 149.093 136.192 1.00 57.66 ? 7   LEU R N     1 
ATOM   6455  C  CA    . LEU R  2  7  ? 122.326 147.890 136.954 1.00 55.00 ? 7   LEU R CA    1 
ATOM   6456  C  C     . LEU R  2  7  ? 123.242 146.741 136.547 1.00 55.51 ? 7   LEU R C     1 
ATOM   6457  O  O     . LEU R  2  7  ? 123.772 146.725 135.435 1.00 59.17 ? 7   LEU R O     1 
ATOM   6458  C  CB    . LEU R  2  7  ? 120.854 147.503 136.770 1.00 54.03 ? 7   LEU R CB    1 
ATOM   6459  C  CG    . LEU R  2  7  ? 120.307 147.392 135.344 1.00 56.87 ? 7   LEU R CG    1 
ATOM   6460  C  CD1   . LEU R  2  7  ? 120.501 145.996 134.771 1.00 53.92 ? 7   LEU R CD1   1 
ATOM   6461  C  CD2   . LEU R  2  7  ? 118.843 147.797 135.300 1.00 55.88 ? 7   LEU R CD2   1 
ATOM   6462  N  N     . THR R  2  8  ? 123.425 145.785 137.453 1.00 52.91 ? 8   THR R N     1 
ATOM   6463  C  CA    . THR R  2  8  ? 124.296 144.650 137.191 1.00 53.27 ? 8   THR R CA    1 
ATOM   6464  C  C     . THR R  2  8  ? 123.690 143.736 136.129 1.00 53.85 ? 8   THR R C     1 
ATOM   6465  O  O     . THR R  2  8  ? 122.477 143.706 135.909 1.00 53.17 ? 8   THR R O     1 
ATOM   6466  C  CB    . THR R  2  8  ? 124.548 143.853 138.471 1.00 51.53 ? 8   THR R CB    1 
ATOM   6467  O  OG1   . THR R  2  8  ? 123.295 143.488 139.063 1.00 50.49 ? 8   THR R OG1   1 
ATOM   6468  C  CG2   . THR R  2  8  ? 125.359 144.671 139.464 1.00 51.35 ? 8   THR R CG2   1 
ATOM   6469  N  N     . GLY R  2  9  ? 124.560 142.970 135.478 1.00 56.23 ? 9   GLY R N     1 
ATOM   6470  C  CA    . GLY R  2  9  ? 124.137 142.078 134.419 1.00 55.08 ? 9   GLY R CA    1 
ATOM   6471  C  C     . GLY R  2  9  ? 123.399 140.863 134.937 1.00 57.54 ? 9   GLY R C     1 
ATOM   6472  O  O     . GLY R  2  9  ? 123.909 139.741 134.873 1.00 59.11 ? 9   GLY R O     1 
ATOM   6473  N  N     . LEU R  2  10 ? 122.195 141.082 135.459 1.00 53.96 ? 10  LEU R N     1 
ATOM   6474  C  CA    . LEU R  2  10 ? 121.360 140.022 136.004 1.00 50.39 ? 10  LEU R CA    1 
ATOM   6475  C  C     . LEU R  2  10 ? 119.966 140.154 135.413 1.00 51.58 ? 10  LEU R C     1 
ATOM   6476  O  O     . LEU R  2  10 ? 119.386 141.243 135.425 1.00 53.08 ? 10  LEU R O     1 
ATOM   6477  C  CB    . LEU R  2  10 ? 121.304 140.098 137.533 1.00 50.31 ? 10  LEU R CB    1 
ATOM   6478  C  CG    . LEU R  2  10 ? 121.028 138.798 138.288 1.00 51.80 ? 10  LEU R CG    1 
ATOM   6479  C  CD1   . LEU R  2  10 ? 122.181 137.833 138.098 1.00 51.47 ? 10  LEU R CD1   1 
ATOM   6480  C  CD2   . LEU R  2  10 ? 120.794 139.064 139.766 1.00 50.91 ? 10  LEU R CD2   1 
ATOM   6481  N  N     . SER R  2  11 ? 119.433 139.051 134.897 1.00 51.05 ? 11  SER R N     1 
ATOM   6482  C  CA    . SER R  2  11 ? 118.108 139.089 134.302 1.00 50.38 ? 11  SER R CA    1 
ATOM   6483  C  C     . SER R  2  11 ? 117.040 139.194 135.388 1.00 48.04 ? 11  SER R C     1 
ATOM   6484  O  O     . SER R  2  11 ? 117.301 139.009 136.579 1.00 50.07 ? 11  SER R O     1 
ATOM   6485  C  CB    . SER R  2  11 ? 117.871 137.850 133.439 1.00 50.77 ? 11  SER R CB    1 
ATOM   6486  O  OG    . SER R  2  11 ? 118.067 136.658 134.178 1.00 49.14 ? 11  SER R OG    1 
ATOM   6487  N  N     . ASP R  2  12 ? 115.817 139.512 134.959 1.00 46.91 ? 12  ASP R N     1 
ATOM   6488  C  CA    . ASP R  2  12 ? 114.686 139.489 135.880 1.00 47.29 ? 12  ASP R CA    1 
ATOM   6489  C  C     . ASP R  2  12 ? 114.501 138.102 136.480 1.00 51.00 ? 12  ASP R C     1 
ATOM   6490  O  O     . ASP R  2  12 ? 114.113 137.966 137.645 1.00 52.31 ? 12  ASP R O     1 
ATOM   6491  C  CB    . ASP R  2  12 ? 113.407 139.928 135.166 1.00 47.45 ? 12  ASP R CB    1 
ATOM   6492  C  CG    . ASP R  2  12 ? 113.138 141.415 135.299 1.00 51.90 ? 12  ASP R CG    1 
ATOM   6493  O  OD1   . ASP R  2  12 ? 113.948 142.118 135.934 1.00 55.02 ? 12  ASP R OD1   1 
ATOM   6494  O  OD2   . ASP R  2  12 ? 112.108 141.881 134.768 1.00 52.23 ? 12  ASP R OD2   1 
ATOM   6495  N  N     . GLU R  2  13 ? 114.766 137.059 135.693 1.00 50.92 ? 13  GLU R N     1 
ATOM   6496  C  CA    . GLU R  2  13 ? 114.574 135.698 136.183 1.00 48.78 ? 13  GLU R CA    1 
ATOM   6497  C  C     . GLU R  2  13 ? 115.671 135.301 137.163 1.00 49.53 ? 13  GLU R C     1 
ATOM   6498  O  O     . GLU R  2  13 ? 115.395 134.666 138.187 1.00 51.23 ? 13  GLU R O     1 
ATOM   6499  C  CB    . GLU R  2  13 ? 114.517 134.725 135.006 1.00 48.30 ? 13  GLU R CB    1 
ATOM   6500  C  CG    . GLU R  2  13 ? 114.029 135.345 133.702 1.00 52.53 ? 13  GLU R CG    1 
ATOM   6501  C  CD    . GLU R  2  13 ? 112.666 136.009 133.821 1.00 54.53 ? 13  GLU R CD    1 
ATOM   6502  O  OE1   . GLU R  2  13 ? 111.801 135.487 134.554 1.00 54.03 ? 13  GLU R OE1   1 
ATOM   6503  O  OE2   . GLU R  2  13 ? 112.467 137.065 133.184 1.00 50.95 ? 13  GLU R OE2   1 
ATOM   6504  N  N     . GLU R  2  14 ? 116.922 135.661 136.865 1.00 46.46 ? 14  GLU R N     1 
ATOM   6505  C  CA    . GLU R  2  14 ? 118.015 135.374 137.789 1.00 46.54 ? 14  GLU R CA    1 
ATOM   6506  C  C     . GLU R  2  14 ? 117.850 136.142 139.096 1.00 46.13 ? 14  GLU R C     1 
ATOM   6507  O  O     . GLU R  2  14 ? 118.080 135.595 140.180 1.00 44.09 ? 14  GLU R O     1 
ATOM   6508  C  CB    . GLU R  2  14 ? 119.357 135.706 137.135 1.00 46.52 ? 14  GLU R CB    1 
ATOM   6509  C  CG    . GLU R  2  14 ? 119.819 134.680 136.111 1.00 45.85 ? 14  GLU R CG    1 
ATOM   6510  C  CD    . GLU R  2  14 ? 121.069 135.113 135.367 1.00 49.28 ? 14  GLU R CD    1 
ATOM   6511  O  OE1   . GLU R  2  14 ? 121.335 136.331 135.299 1.00 48.74 ? 14  GLU R OE1   1 
ATOM   6512  O  OE2   . GLU R  2  14 ? 121.790 134.235 134.851 1.00 51.84 ? 14  GLU R OE2   1 
ATOM   6513  N  N     . ALA R  2  15 ? 117.452 137.413 139.011 1.00 44.43 ? 15  ALA R N     1 
ATOM   6514  C  CA    . ALA R  2  15 ? 117.217 138.194 140.220 1.00 43.07 ? 15  ALA R CA    1 
ATOM   6515  C  C     . ALA R  2  15 ? 116.059 137.622 141.024 1.00 42.31 ? 15  ALA R C     1 
ATOM   6516  O  O     . ALA R  2  15 ? 116.095 137.611 142.259 1.00 47.35 ? 15  ALA R O     1 
ATOM   6517  C  CB    . ALA R  2  15 ? 116.960 139.657 139.862 1.00 44.68 ? 15  ALA R CB    1 
ATOM   6518  N  N     . LYS R  2  16 ? 115.015 137.150 140.341 1.00 39.23 ? 16  LYS R N     1 
ATOM   6519  C  CA    . LYS R  2  16 ? 113.920 136.489 141.042 1.00 38.36 ? 16  LYS R CA    1 
ATOM   6520  C  C     . LYS R  2  16 ? 114.371 135.165 141.643 1.00 42.19 ? 16  LYS R C     1 
ATOM   6521  O  O     . LYS R  2  16 ? 113.950 134.805 142.747 1.00 38.82 ? 16  LYS R O     1 
ATOM   6522  C  CB    . LYS R  2  16 ? 112.736 136.281 140.098 1.00 39.86 ? 16  LYS R CB    1 
ATOM   6523  C  CG    . LYS R  2  16 ? 111.885 137.528 139.907 1.00 43.13 ? 16  LYS R CG    1 
ATOM   6524  C  CD    . LYS R  2  16 ? 110.752 137.296 138.928 1.00 44.71 ? 16  LYS R CD    1 
ATOM   6525  C  CE    . LYS R  2  16 ? 109.828 138.503 138.870 1.00 43.72 ? 16  LYS R CE    1 
ATOM   6526  N  NZ    . LYS R  2  16 ? 108.747 138.335 137.864 1.00 41.86 ? 16  LYS R NZ    1 
ATOM   6527  N  N     . GLU R  2  17 ? 115.218 134.421 140.929 1.00 41.13 ? 17  GLU R N     1 
ATOM   6528  C  CA    . GLU R  2  17 ? 115.695 133.149 141.460 1.00 41.48 ? 17  GLU R CA    1 
ATOM   6529  C  C     . GLU R  2  17 ? 116.601 133.360 142.666 1.00 40.34 ? 17  GLU R C     1 
ATOM   6530  O  O     . GLU R  2  17 ? 116.499 132.631 143.659 1.00 38.36 ? 17  GLU R O     1 
ATOM   6531  C  CB    . GLU R  2  17 ? 116.419 132.357 140.374 1.00 41.60 ? 17  GLU R CB    1 
ATOM   6532  C  CG    . GLU R  2  17 ? 116.795 130.949 140.797 1.00 41.93 ? 17  GLU R CG    1 
ATOM   6533  C  CD    . GLU R  2  17 ? 117.557 130.197 139.725 1.00 46.80 ? 17  GLU R CD    1 
ATOM   6534  O  OE1   . GLU R  2  17 ? 117.786 130.771 138.640 1.00 45.04 ? 17  GLU R OE1   1 
ATOM   6535  O  OE2   . GLU R  2  17 ? 117.926 129.030 139.966 1.00 47.40 ? 17  GLU R OE2   1 
ATOM   6536  N  N     . PHE R  2  18 ? 117.488 134.356 142.604 1.00 36.84 ? 18  PHE R N     1 
ATOM   6537  C  CA    . PHE R  2  18 ? 118.329 134.656 143.757 1.00 34.01 ? 18  PHE R CA    1 
ATOM   6538  C  C     . PHE R  2  18 ? 117.488 135.092 144.948 1.00 34.97 ? 18  PHE R C     1 
ATOM   6539  O  O     . PHE R  2  18 ? 117.760 134.695 146.085 1.00 35.59 ? 18  PHE R O     1 
ATOM   6540  C  CB    . PHE R  2  18 ? 119.356 135.734 143.406 1.00 28.89 ? 18  PHE R CB    1 
ATOM   6541  C  CG    . PHE R  2  18 ? 120.239 136.133 144.560 1.00 33.11 ? 18  PHE R CG    1 
ATOM   6542  C  CD1   . PHE R  2  18 ? 121.440 135.489 144.784 1.00 36.54 ? 18  PHE R CD1   1 
ATOM   6543  C  CD2   . PHE R  2  18 ? 119.867 137.154 145.419 1.00 35.97 ? 18  PHE R CD2   1 
ATOM   6544  C  CE1   . PHE R  2  18 ? 122.252 135.852 145.844 1.00 35.60 ? 18  PHE R CE1   1 
ATOM   6545  C  CE2   . PHE R  2  18 ? 120.673 137.516 146.479 1.00 35.74 ? 18  PHE R CE2   1 
ATOM   6546  C  CZ    . PHE R  2  18 ? 121.865 136.867 146.692 1.00 31.47 ? 18  PHE R CZ    1 
ATOM   6547  N  N     . HIS R  2  19 ? 116.465 135.913 144.707 1.00 32.15 ? 19  HIS R N     1 
ATOM   6548  C  CA    . HIS R  2  19 ? 115.670 136.438 145.811 1.00 32.86 ? 19  HIS R CA    1 
ATOM   6549  C  C     . HIS R  2  19 ? 114.922 135.328 146.539 1.00 35.77 ? 19  HIS R C     1 
ATOM   6550  O  O     . HIS R  2  19 ? 114.846 135.330 147.772 1.00 35.50 ? 19  HIS R O     1 
ATOM   6551  C  CB    . HIS R  2  19 ? 114.697 137.498 145.305 1.00 31.04 ? 19  HIS R CB    1 
ATOM   6552  C  CG    . HIS R  2  19 ? 113.897 138.142 146.391 1.00 32.07 ? 19  HIS R CG    1 
ATOM   6553  N  ND1   . HIS R  2  19 ? 114.444 139.031 147.290 1.00 34.31 ? 19  HIS R ND1   1 
ATOM   6554  C  CD2   . HIS R  2  19 ? 112.594 138.014 146.734 1.00 35.79 ? 19  HIS R CD2   1 
ATOM   6555  C  CE1   . HIS R  2  19 ? 113.511 139.430 148.135 1.00 35.99 ? 19  HIS R CE1   1 
ATOM   6556  N  NE2   . HIS R  2  19 ? 112.380 138.826 147.820 1.00 37.35 ? 19  HIS R NE2   1 
ATOM   6557  N  N     . SER R  2  20 ? 114.362 134.371 145.795 1.00 35.79 ? 20  SER R N     1 
ATOM   6558  C  CA    . SER R  2  20 ? 113.655 133.264 146.431 1.00 35.83 ? 20  SER R CA    1 
ATOM   6559  C  C     . SER R  2  20 ? 114.588 132.452 147.319 1.00 35.80 ? 20  SER R C     1 
ATOM   6560  O  O     . SER R  2  20 ? 114.217 132.065 148.432 1.00 38.56 ? 20  SER R O     1 
ATOM   6561  C  CB    . SER R  2  20 ? 113.016 132.367 145.371 1.00 35.40 ? 20  SER R CB    1 
ATOM   6562  O  OG    . SER R  2  20 ? 114.003 131.638 144.666 1.00 42.49 ? 20  SER R OG    1 
ATOM   6563  N  N     . ILE R  2  21 ? 115.801 132.176 146.838 1.00 28.14 ? 21  ILE R N     1 
ATOM   6564  C  CA    . ILE R  2  21 ? 116.768 131.442 147.645 1.00 30.17 ? 21  ILE R CA    1 
ATOM   6565  C  C     . ILE R  2  21 ? 117.273 132.302 148.796 1.00 34.11 ? 21  ILE R C     1 
ATOM   6566  O  O     . ILE R  2  21 ? 117.438 131.820 149.922 1.00 37.89 ? 21  ILE R O     1 
ATOM   6567  C  CB    . ILE R  2  21 ? 117.925 130.942 146.766 1.00 31.28 ? 21  ILE R CB    1 
ATOM   6568  C  CG1   . ILE R  2  21 ? 117.389 130.048 145.649 1.00 34.16 ? 21  ILE R CG1   1 
ATOM   6569  C  CG2   . ILE R  2  21 ? 118.935 130.187 147.602 1.00 32.25 ? 21  ILE R CG2   1 
ATOM   6570  C  CD1   . ILE R  2  21 ? 118.467 129.399 144.826 1.00 34.53 ? 21  ILE R CD1   1 
ATOM   6571  N  N     . PHE R  2  22 ? 117.529 133.585 148.532 1.00 33.01 ? 22  PHE R N     1 
ATOM   6572  C  CA    . PHE R  2  22 ? 118.001 134.480 149.582 1.00 28.20 ? 22  PHE R CA    1 
ATOM   6573  C  C     . PHE R  2  22 ? 116.999 134.550 150.725 1.00 30.42 ? 22  PHE R C     1 
ATOM   6574  O  O     . PHE R  2  22 ? 117.375 134.476 151.900 1.00 37.16 ? 22  PHE R O     1 
ATOM   6575  C  CB    . PHE R  2  22 ? 118.259 135.873 149.002 1.00 28.33 ? 22  PHE R CB    1 
ATOM   6576  C  CG    . PHE R  2  22 ? 118.816 136.858 149.992 1.00 33.10 ? 22  PHE R CG    1 
ATOM   6577  C  CD1   . PHE R  2  22 ? 117.977 137.559 150.845 1.00 28.72 ? 22  PHE R CD1   1 
ATOM   6578  C  CD2   . PHE R  2  22 ? 120.176 137.092 150.061 1.00 32.58 ? 22  PHE R CD2   1 
ATOM   6579  C  CE1   . PHE R  2  22 ? 118.486 138.459 151.750 1.00 30.11 ? 22  PHE R CE1   1 
ATOM   6580  C  CE2   . PHE R  2  22 ? 120.688 137.998 150.966 1.00 31.14 ? 22  PHE R CE2   1 
ATOM   6581  C  CZ    . PHE R  2  22 ? 119.842 138.681 151.809 1.00 28.15 ? 22  PHE R CZ    1 
ATOM   6582  N  N     . MET R  2  23 ? 115.714 134.695 150.400 1.00 34.38 ? 23  MET R N     1 
ATOM   6583  C  CA    . MET R  2  23 ? 114.697 134.737 151.444 1.00 35.44 ? 23  MET R CA    1 
ATOM   6584  C  C     . MET R  2  23 ? 114.564 133.389 152.140 1.00 34.43 ? 23  MET R C     1 
ATOM   6585  O  O     . MET R  2  23 ? 114.374 133.334 153.359 1.00 37.00 ? 23  MET R O     1 
ATOM   6586  C  CB    . MET R  2  23 ? 113.356 135.180 150.862 1.00 35.84 ? 23  MET R CB    1 
ATOM   6587  C  CG    . MET R  2  23 ? 113.371 136.584 150.279 1.00 36.54 ? 23  MET R CG    1 
ATOM   6588  S  SD    . MET R  2  23 ? 113.987 137.822 151.432 1.00 53.75 ? 23  MET R SD    1 
ATOM   6589  C  CE    . MET R  2  23 ? 112.818 137.643 152.775 1.00 35.83 ? 23  MET R CE    1 
ATOM   6590  N  N     . GLN R  2  24 ? 114.653 132.291 151.385 1.00 35.67 ? 24  GLN R N     1 
ATOM   6591  C  CA    . GLN R  2  24 ? 114.630 130.968 152.002 1.00 34.86 ? 24  GLN R CA    1 
ATOM   6592  C  C     . GLN R  2  24 ? 115.800 130.794 152.958 1.00 34.47 ? 24  GLN R C     1 
ATOM   6593  O  O     . GLN R  2  24 ? 115.630 130.325 154.088 1.00 35.92 ? 24  GLN R O     1 
ATOM   6594  C  CB    . GLN R  2  24 ? 114.663 129.882 150.927 1.00 33.41 ? 24  GLN R CB    1 
ATOM   6595  C  CG    . GLN R  2  24 ? 113.337 129.628 150.239 1.00 36.94 ? 24  GLN R CG    1 
ATOM   6596  C  CD    . GLN R  2  24 ? 113.454 128.620 149.113 1.00 38.71 ? 24  GLN R CD    1 
ATOM   6597  O  OE1   . GLN R  2  24 ? 114.526 128.068 148.866 1.00 37.13 ? 24  GLN R OE1   1 
ATOM   6598  N  NE2   . GLN R  2  24 ? 112.346 128.375 148.422 1.00 41.10 ? 24  GLN R NE2   1 
ATOM   6599  N  N     . SER R  2  25 ? 117.000 131.174 152.517 1.00 28.38 ? 25  SER R N     1 
ATOM   6600  C  CA    . SER R  2  25 ? 118.178 131.048 153.368 1.00 26.72 ? 25  SER R CA    1 
ATOM   6601  C  C     . SER R  2  25 ? 118.085 131.966 154.580 1.00 29.03 ? 25  SER R C     1 
ATOM   6602  O  O     . SER R  2  25 ? 118.493 131.589 155.683 1.00 29.13 ? 25  SER R O     1 
ATOM   6603  C  CB    . SER R  2  25 ? 119.439 131.346 152.562 1.00 25.34 ? 25  SER R CB    1 
ATOM   6604  O  OG    . SER R  2  25 ? 119.542 130.494 151.437 1.00 28.46 ? 25  SER R OG    1 
ATOM   6605  N  N     . PHE R  2  26 ? 117.558 133.177 154.394 1.00 27.32 ? 26  PHE R N     1 
ATOM   6606  C  CA    . PHE R  2  26 ? 117.389 134.084 155.523 1.00 24.34 ? 26  PHE R CA    1 
ATOM   6607  C  C     . PHE R  2  26 ? 116.413 133.521 156.548 1.00 30.03 ? 26  PHE R C     1 
ATOM   6608  O  O     . PHE R  2  26 ? 116.643 133.629 157.757 1.00 34.48 ? 26  PHE R O     1 
ATOM   6609  C  CB    . PHE R  2  26 ? 116.915 135.453 155.041 1.00 24.17 ? 26  PHE R CB    1 
ATOM   6610  C  CG    . PHE R  2  26 ? 116.502 136.367 156.155 1.00 24.49 ? 26  PHE R CG    1 
ATOM   6611  C  CD1   . PHE R  2  26 ? 117.451 137.066 156.877 1.00 24.18 ? 26  PHE R CD1   1 
ATOM   6612  C  CD2   . PHE R  2  26 ? 115.166 136.519 156.492 1.00 30.63 ? 26  PHE R CD2   1 
ATOM   6613  C  CE1   . PHE R  2  26 ? 117.082 137.900 157.910 1.00 28.97 ? 26  PHE R CE1   1 
ATOM   6614  C  CE2   . PHE R  2  26 ? 114.791 137.350 157.525 1.00 30.75 ? 26  PHE R CE2   1 
ATOM   6615  C  CZ    . PHE R  2  26 ? 115.750 138.043 158.235 1.00 32.62 ? 26  PHE R CZ    1 
ATOM   6616  N  N     . LEU R  2  27 ? 115.305 132.937 156.086 1.00 31.39 ? 27  LEU R N     1 
ATOM   6617  C  CA    . LEU R  2  27 ? 114.316 132.400 157.015 1.00 27.96 ? 27  LEU R CA    1 
ATOM   6618  C  C     . LEU R  2  27 ? 114.875 131.217 157.794 1.00 22.71 ? 27  LEU R C     1 
ATOM   6619  O  O     . LEU R  2  27 ? 114.575 131.053 158.981 1.00 27.06 ? 27  LEU R O     1 
ATOM   6620  C  CB    . LEU R  2  27 ? 113.042 132.005 156.267 1.00 32.93 ? 27  LEU R CB    1 
ATOM   6621  C  CG    . LEU R  2  27 ? 112.219 133.151 155.666 1.00 34.20 ? 27  LEU R CG    1 
ATOM   6622  C  CD1   . LEU R  2  27 ? 110.957 132.626 155.000 1.00 29.54 ? 27  LEU R CD1   1 
ATOM   6623  C  CD2   . LEU R  2  27 ? 111.874 134.207 156.712 1.00 31.81 ? 27  LEU R CD2   1 
ATOM   6624  N  N     . ILE R  2  28 ? 115.678 130.375 157.142 1.00 19.69 ? 28  ILE R N     1 
ATOM   6625  C  CA    . ILE R  2  28 ? 116.305 129.257 157.838 1.00 24.45 ? 28  ILE R CA    1 
ATOM   6626  C  C     . ILE R  2  28 ? 117.328 129.762 158.848 1.00 29.98 ? 28  ILE R C     1 
ATOM   6627  O  O     . ILE R  2  28 ? 117.393 129.275 159.982 1.00 31.07 ? 28  ILE R O     1 
ATOM   6628  C  CB    . ILE R  2  28 ? 116.936 128.284 156.828 1.00 27.07 ? 28  ILE R CB    1 
ATOM   6629  C  CG1   . ILE R  2  28 ? 115.861 127.688 155.921 1.00 26.15 ? 28  ILE R CG1   1 
ATOM   6630  C  CG2   . ILE R  2  28 ? 117.689 127.176 157.547 1.00 25.99 ? 28  ILE R CG2   1 
ATOM   6631  C  CD1   . ILE R  2  28 ? 116.397 126.697 154.927 1.00 29.62 ? 28  ILE R CD1   1 
ATOM   6632  N  N     . PHE R  2  29 ? 118.138 130.747 158.455 1.00 29.06 ? 29  PHE R N     1 
ATOM   6633  C  CA    . PHE R  2  29 ? 119.098 131.336 159.383 1.00 24.13 ? 29  PHE R CA    1 
ATOM   6634  C  C     . PHE R  2  29 ? 118.391 131.948 160.582 1.00 21.01 ? 29  PHE R C     1 
ATOM   6635  O  O     . PHE R  2  29 ? 118.852 131.812 161.721 1.00 29.33 ? 29  PHE R O     1 
ATOM   6636  C  CB    . PHE R  2  29 ? 119.940 132.388 158.663 1.00 27.25 ? 29  PHE R CB    1 
ATOM   6637  C  CG    . PHE R  2  29 ? 121.004 133.008 159.520 1.00 29.22 ? 29  PHE R CG    1 
ATOM   6638  C  CD1   . PHE R  2  29 ? 122.241 132.406 159.654 1.00 27.15 ? 29  PHE R CD1   1 
ATOM   6639  C  CD2   . PHE R  2  29 ? 120.776 134.207 160.174 1.00 21.93 ? 29  PHE R CD2   1 
ATOM   6640  C  CE1   . PHE R  2  29 ? 123.224 132.976 160.434 1.00 23.49 ? 29  PHE R CE1   1 
ATOM   6641  C  CE2   . PHE R  2  29 ? 121.758 134.780 160.954 1.00 24.50 ? 29  PHE R CE2   1 
ATOM   6642  C  CZ    . PHE R  2  29 ? 122.983 134.165 161.084 1.00 22.33 ? 29  PHE R CZ    1 
ATOM   6643  N  N     . THR R  2  30 ? 117.269 132.628 160.346 1.00 23.41 ? 30  THR R N     1 
ATOM   6644  C  CA    . THR R  2  30 ? 116.506 133.199 161.448 1.00 20.29 ? 30  THR R CA    1 
ATOM   6645  C  C     . THR R  2  30 ? 115.828 132.114 162.276 1.00 23.15 ? 30  THR R C     1 
ATOM   6646  O  O     . THR R  2  30 ? 115.763 132.218 163.504 1.00 27.09 ? 30  THR R O     1 
ATOM   6647  C  CB    . THR R  2  30 ? 115.480 134.196 160.911 1.00 26.49 ? 30  THR R CB    1 
ATOM   6648  O  OG1   . THR R  2  30 ? 116.159 135.260 160.234 1.00 31.78 ? 30  THR R OG1   1 
ATOM   6649  C  CG2   . THR R  2  30 ? 114.654 134.776 162.044 1.00 23.07 ? 30  THR R CG2   1 
ATOM   6650  N  N     . ALA R  2  31 ? 115.326 131.061 161.625 1.00 27.40 ? 31  ALA R N     1 
ATOM   6651  C  CA    . ALA R  2  31 ? 114.669 129.989 162.367 1.00 22.68 ? 31  ALA R CA    1 
ATOM   6652  C  C     . ALA R  2  31 ? 115.634 129.312 163.330 1.00 21.42 ? 31  ALA R C     1 
ATOM   6653  O  O     . ALA R  2  31 ? 115.272 129.015 164.474 1.00 25.00 ? 31  ALA R O     1 
ATOM   6654  C  CB    . ALA R  2  31 ? 114.069 128.968 161.403 1.00 21.54 ? 31  ALA R CB    1 
ATOM   6655  N  N     . VAL R  2  32 ? 116.865 129.059 162.887 1.00 17.42 ? 32  VAL R N     1 
ATOM   6656  C  CA    . VAL R  2  32 ? 117.876 128.499 163.780 1.00 21.73 ? 32  VAL R CA    1 
ATOM   6657  C  C     . VAL R  2  32 ? 118.164 129.464 164.920 1.00 21.76 ? 32  VAL R C     1 
ATOM   6658  O  O     . VAL R  2  32 ? 118.266 129.062 166.085 1.00 23.05 ? 32  VAL R O     1 
ATOM   6659  C  CB    . VAL R  2  32 ? 119.152 128.154 162.991 1.00 17.90 ? 32  VAL R CB    1 
ATOM   6660  C  CG1   . VAL R  2  32 ? 120.310 127.886 163.936 1.00 21.55 ? 32  VAL R CG1   1 
ATOM   6661  C  CG2   . VAL R  2  32 ? 118.910 126.956 162.097 1.00 24.36 ? 32  VAL R CG2   1 
ATOM   6662  N  N     . ALA R  2  33 ? 118.293 130.754 164.603 1.00 20.56 ? 33  ALA R N     1 
ATOM   6663  C  CA    . ALA R  2  33 ? 118.559 131.753 165.631 1.00 10.86 ? 33  ALA R CA    1 
ATOM   6664  C  C     . ALA R  2  33 ? 117.395 131.875 166.604 1.00 10.31 ? 33  ALA R C     1 
ATOM   6665  O  O     . ALA R  2  33 ? 117.604 132.050 167.808 1.00 22.11 ? 33  ALA R O     1 
ATOM   6666  C  CB    . ALA R  2  33 ? 118.862 133.098 164.982 1.00 12.18 ? 33  ALA R CB    1 
ATOM   6667  N  N     . VAL R  2  34 ? 116.162 131.795 166.103 1.00 17.99 ? 34  VAL R N     1 
ATOM   6668  C  CA    . VAL R  2  34 ? 114.998 131.842 166.985 1.00 18.38 ? 34  VAL R CA    1 
ATOM   6669  C  C     . VAL R  2  34 ? 115.025 130.672 167.959 1.00 23.67 ? 34  VAL R C     1 
ATOM   6670  O  O     . VAL R  2  34 ? 114.800 130.838 169.162 1.00 26.69 ? 34  VAL R O     1 
ATOM   6671  C  CB    . VAL R  2  34 ? 113.698 131.866 166.162 1.00 18.53 ? 34  VAL R CB    1 
ATOM   6672  C  CG1   . VAL R  2  34 ? 112.503 131.561 167.047 1.00 25.27 ? 34  VAL R CG1   1 
ATOM   6673  C  CG2   . VAL R  2  34 ? 113.524 133.215 165.501 1.00 16.30 ? 34  VAL R CG2   1 
ATOM   6674  N  N     . VAL R  2  35 ? 115.317 129.472 167.455 1.00 20.35 ? 35  VAL R N     1 
ATOM   6675  C  CA    . VAL R  2  35 ? 115.422 128.305 168.326 1.00 18.59 ? 35  VAL R CA    1 
ATOM   6676  C  C     . VAL R  2  35 ? 116.567 128.478 169.313 1.00 22.10 ? 35  VAL R C     1 
ATOM   6677  O  O     . VAL R  2  35 ? 116.441 128.150 170.499 1.00 28.57 ? 35  VAL R O     1 
ATOM   6678  C  CB    . VAL R  2  35 ? 115.583 127.024 167.487 1.00 23.35 ? 35  VAL R CB    1 
ATOM   6679  C  CG1   . VAL R  2  35 ? 115.854 125.832 168.383 1.00 15.97 ? 35  VAL R CG1   1 
ATOM   6680  C  CG2   . VAL R  2  35 ? 114.338 126.789 166.649 1.00 22.89 ? 35  VAL R CG2   1 
ATOM   6681  N  N     . ALA R  2  36 ? 117.701 128.998 168.838 1.00 17.02 ? 36  ALA R N     1 
ATOM   6682  C  CA    . ALA R  2  36 ? 118.828 129.263 169.725 1.00 13.83 ? 36  ALA R CA    1 
ATOM   6683  C  C     . ALA R  2  36 ? 118.447 130.247 170.819 1.00 18.49 ? 36  ALA R C     1 
ATOM   6684  O  O     . ALA R  2  36 ? 118.851 130.088 171.976 1.00 19.99 ? 36  ALA R O     1 
ATOM   6685  C  CB    . ALA R  2  36 ? 120.011 129.794 168.920 1.00 12.64 ? 36  ALA R CB    1 
ATOM   6686  N  N     . HIS R  2  37 ? 117.675 131.276 170.469 1.00 11.21 ? 37  HIS R N     1 
ATOM   6687  C  CA    . HIS R  2  37 ? 117.252 132.260 171.459 1.00 12.88 ? 37  HIS R CA    1 
ATOM   6688  C  C     . HIS R  2  37 ? 116.238 131.674 172.432 1.00 15.54 ? 37  HIS R C     1 
ATOM   6689  O  O     . HIS R  2  37 ? 116.243 132.017 173.618 1.00 20.65 ? 37  HIS R O     1 
ATOM   6690  C  CB    . HIS R  2  37 ? 116.686 133.495 170.761 1.00 12.19 ? 37  HIS R CB    1 
ATOM   6691  C  CG    . HIS R  2  37 ? 117.736 134.443 170.279 1.00 13.69 ? 37  HIS R CG    1 
ATOM   6692  N  ND1   . HIS R  2  37 ? 118.396 134.278 169.082 1.00 18.38 ? 37  HIS R ND1   1 
ATOM   6693  C  CD2   . HIS R  2  37 ? 118.251 135.559 170.842 1.00 14.31 ? 37  HIS R CD2   1 
ATOM   6694  C  CE1   . HIS R  2  37 ? 119.266 135.258 168.923 1.00 11.66 ? 37  HIS R CE1   1 
ATOM   6695  N  NE2   . HIS R  2  37 ? 119.200 136.047 169.978 1.00 14.38 ? 37  HIS R NE2   1 
ATOM   6696  N  N     . PHE R  2  38 ? 115.350 130.804 171.947 1.00 21.51 ? 38  PHE R N     1 
ATOM   6697  C  CA    . PHE R  2  38 ? 114.451 130.091 172.850 1.00 19.49 ? 38  PHE R CA    1 
ATOM   6698  C  C     . PHE R  2  38 ? 115.229 129.224 173.829 1.00 18.92 ? 38  PHE R C     1 
ATOM   6699  O  O     . PHE R  2  38 ? 114.903 129.169 175.020 1.00 23.11 ? 38  PHE R O     1 
ATOM   6700  C  CB    . PHE R  2  38 ? 113.470 129.236 172.050 1.00 19.54 ? 38  PHE R CB    1 
ATOM   6701  C  CG    . PHE R  2  38 ? 112.179 129.927 171.734 1.00 23.35 ? 38  PHE R CG    1 
ATOM   6702  C  CD1   . PHE R  2  38 ? 112.045 130.685 170.585 1.00 27.47 ? 38  PHE R CD1   1 
ATOM   6703  C  CD2   . PHE R  2  38 ? 111.095 129.814 172.586 1.00 25.04 ? 38  PHE R CD2   1 
ATOM   6704  C  CE1   . PHE R  2  38 ? 110.854 131.319 170.292 1.00 25.62 ? 38  PHE R CE1   1 
ATOM   6705  C  CE2   . PHE R  2  38 ? 109.901 130.445 172.297 1.00 23.81 ? 38  PHE R CE2   1 
ATOM   6706  C  CZ    . PHE R  2  38 ? 109.780 131.199 171.150 1.00 22.21 ? 38  PHE R CZ    1 
ATOM   6707  N  N     . LEU R  2  39 ? 116.257 128.528 173.339 1.00 19.41 ? 39  LEU R N     1 
ATOM   6708  C  CA    . LEU R  2  39 ? 117.104 127.731 174.218 1.00 14.11 ? 39  LEU R CA    1 
ATOM   6709  C  C     . LEU R  2  39 ? 117.867 128.608 175.199 1.00 19.17 ? 39  LEU R C     1 
ATOM   6710  O  O     . LEU R  2  39 ? 118.003 128.260 176.376 1.00 21.42 ? 39  LEU R O     1 
ATOM   6711  C  CB    . LEU R  2  39 ? 118.072 126.891 173.389 1.00 18.20 ? 39  LEU R CB    1 
ATOM   6712  C  CG    . LEU R  2  39 ? 117.459 125.680 172.694 1.00 20.58 ? 39  LEU R CG    1 
ATOM   6713  C  CD1   . LEU R  2  39 ? 118.421 125.109 171.675 1.00 19.81 ? 39  LEU R CD1   1 
ATOM   6714  C  CD2   . LEU R  2  39 ? 117.094 124.634 173.728 1.00 23.97 ? 39  LEU R CD2   1 
ATOM   6715  N  N     . ALA R  2  40 ? 118.378 129.748 174.730 1.00 14.21 ? 40  ALA R N     1 
ATOM   6716  C  CA    . ALA R  2  40 ? 119.088 130.655 175.622 1.00 15.62 ? 40  ALA R CA    1 
ATOM   6717  C  C     . ALA R  2  40 ? 118.161 131.204 176.696 1.00 14.72 ? 40  ALA R C     1 
ATOM   6718  O  O     . ALA R  2  40 ? 118.563 131.356 177.854 1.00 18.40 ? 40  ALA R O     1 
ATOM   6719  C  CB    . ALA R  2  40 ? 119.720 131.793 174.823 1.00 11.99 ? 40  ALA R CB    1 
ATOM   6720  N  N     . TRP R  2  41 ? 116.916 131.513 176.328 1.00 16.36 ? 41  TRP R N     1 
ATOM   6721  C  CA    . TRP R  2  41 ? 115.961 132.021 177.306 1.00 16.50 ? 41  TRP R CA    1 
ATOM   6722  C  C     . TRP R  2  41 ? 115.670 130.986 178.382 1.00 16.06 ? 41  TRP R C     1 
ATOM   6723  O  O     . TRP R  2  41 ? 115.556 131.327 179.565 1.00 26.43 ? 41  TRP R O     1 
ATOM   6724  C  CB    . TRP R  2  41 ? 114.667 132.446 176.616 1.00 15.83 ? 41  TRP R CB    1 
ATOM   6725  C  CG    . TRP R  2  41 ? 113.730 133.130 177.546 1.00 22.23 ? 41  TRP R CG    1 
ATOM   6726  C  CD1   . TRP R  2  41 ? 112.780 132.547 178.330 1.00 20.78 ? 41  TRP R CD1   1 
ATOM   6727  C  CD2   . TRP R  2  41 ? 113.662 134.535 177.810 1.00 19.02 ? 41  TRP R CD2   1 
ATOM   6728  N  NE1   . TRP R  2  41 ? 112.123 133.501 179.062 1.00 21.52 ? 41  TRP R NE1   1 
ATOM   6729  C  CE2   . TRP R  2  41 ? 112.643 134.730 178.760 1.00 18.62 ? 41  TRP R CE2   1 
ATOM   6730  C  CE3   . TRP R  2  41 ? 114.360 135.646 177.331 1.00 17.22 ? 41  TRP R CE3   1 
ATOM   6731  C  CZ2   . TRP R  2  41 ? 112.305 135.991 179.240 1.00 17.35 ? 41  TRP R CZ2   1 
ATOM   6732  C  CZ3   . TRP R  2  41 ? 114.024 136.895 177.810 1.00 21.87 ? 41  TRP R CZ3   1 
ATOM   6733  C  CH2   . TRP R  2  41 ? 113.007 137.057 178.756 1.00 17.82 ? 41  TRP R CH2   1 
ATOM   6734  N  N     . ALA R  2  42 ? 115.543 129.717 177.992 1.00 19.46 ? 42  ALA R N     1 
ATOM   6735  C  CA    . ALA R  2  42 ? 115.328 128.660 178.974 1.00 19.72 ? 42  ALA R CA    1 
ATOM   6736  C  C     . ALA R  2  42 ? 116.480 128.578 179.963 1.00 24.64 ? 42  ALA R C     1 
ATOM   6737  O  O     . ALA R  2  42 ? 116.270 128.254 181.136 1.00 26.75 ? 42  ALA R O     1 
ATOM   6738  C  CB    . ALA R  2  42 ? 115.134 127.319 178.269 1.00 15.60 ? 42  ALA R CB    1 
ATOM   6739  N  N     . TRP R  2  43 ? 117.700 128.874 179.514 1.00 20.27 ? 43  TRP R N     1 
ATOM   6740  C  CA    . TRP R  2  43 ? 118.840 128.890 180.421 1.00 16.18 ? 43  TRP R CA    1 
ATOM   6741  C  C     . TRP R  2  43 ? 118.789 130.106 181.339 1.00 19.71 ? 43  TRP R C     1 
ATOM   6742  O  O     . TRP R  2  43 ? 118.622 129.972 182.555 1.00 25.10 ? 43  TRP R O     1 
ATOM   6743  C  CB    . TRP R  2  43 ? 120.140 128.863 179.616 1.00 16.28 ? 43  TRP R CB    1 
ATOM   6744  C  CG    . TRP R  2  43 ? 121.363 129.062 180.439 1.00 12.71 ? 43  TRP R CG    1 
ATOM   6745  C  CD1   . TRP R  2  43 ? 121.710 128.380 181.562 1.00 14.67 ? 43  TRP R CD1   1 
ATOM   6746  C  CD2   . TRP R  2  43 ? 122.416 129.999 180.196 1.00 16.50 ? 43  TRP R CD2   1 
ATOM   6747  N  NE1   . TRP R  2  43 ? 122.910 128.836 182.041 1.00 19.38 ? 43  TRP R NE1   1 
ATOM   6748  C  CE2   . TRP R  2  43 ? 123.366 129.831 181.217 1.00 16.81 ? 43  TRP R CE2   1 
ATOM   6749  C  CE3   . TRP R  2  43 ? 122.647 130.965 179.213 1.00 14.85 ? 43  TRP R CE3   1 
ATOM   6750  C  CZ2   . TRP R  2  43 ? 124.527 130.592 181.286 1.00 18.23 ? 43  TRP R CZ2   1 
ATOM   6751  C  CZ3   . TRP R  2  43 ? 123.797 131.715 179.281 1.00 17.73 ? 43  TRP R CZ3   1 
ATOM   6752  C  CH2   . TRP R  2  43 ? 124.723 131.528 180.310 1.00 17.51 ? 43  TRP R CH2   1 
ATOM   6753  N  N     . ARG R  2  44 ? 118.900 131.307 180.770 1.00 20.24 ? 44  ARG R N     1 
ATOM   6754  C  CA    . ARG R  2  44 ? 118.875 132.525 181.571 1.00 14.25 ? 44  ARG R CA    1 
ATOM   6755  C  C     . ARG R  2  44 ? 118.203 133.660 180.810 1.00 14.81 ? 44  ARG R C     1 
ATOM   6756  O  O     . ARG R  2  44 ? 118.754 134.164 179.824 1.00 22.76 ? 44  ARG R O     1 
ATOM   6757  C  CB    . ARG R  2  44 ? 120.289 132.924 181.997 1.00 12.22 ? 44  ARG R CB    1 
ATOM   6758  C  CG    . ARG R  2  44 ? 120.858 132.008 183.058 1.00 18.59 ? 44  ARG R CG    1 
ATOM   6759  C  CD    . ARG R  2  44 ? 122.239 132.370 183.513 1.00 14.45 ? 44  ARG R CD    1 
ATOM   6760  N  NE    . ARG R  2  44 ? 122.779 131.281 184.314 1.00 17.21 ? 44  ARG R NE    1 
ATOM   6761  C  CZ    . ARG R  2  44 ? 123.908 131.339 184.999 1.00 16.32 ? 44  ARG R CZ    1 
ATOM   6762  N  NH1   . ARG R  2  44 ? 124.647 132.433 185.020 1.00 18.65 ? 44  ARG R NH1   1 
ATOM   6763  N  NH2   . ARG R  2  44 ? 124.304 130.272 185.686 1.00 20.39 ? 44  ARG R NH2   1 
ATOM   6764  N  N     . PRO R  2  45 ? 117.008 134.072 181.229 1.00 17.13 ? 45  PRO R N     1 
ATOM   6765  C  CA    . PRO R  2  45 ? 116.347 135.208 180.581 1.00 12.05 ? 45  PRO R CA    1 
ATOM   6766  C  C     . PRO R  2  45 ? 117.174 136.477 180.712 1.00 20.28 ? 45  PRO R C     1 
ATOM   6767  O  O     . PRO R  2  45 ? 117.843 136.710 181.720 1.00 20.54 ? 45  PRO R O     1 
ATOM   6768  C  CB    . PRO R  2  45 ? 115.019 135.326 181.339 1.00 13.84 ? 45  PRO R CB    1 
ATOM   6769  C  CG    . PRO R  2  45 ? 114.805 133.986 181.945 1.00 14.97 ? 45  PRO R CG    1 
ATOM   6770  C  CD    . PRO R  2  45 ? 116.167 133.466 182.273 1.00 17.01 ? 45  PRO R CD    1 
ATOM   6771  N  N     . TRP R  2  46 ? 117.118 137.303 179.672 1.00 17.69 ? 46  TRP R N     1 
ATOM   6772  C  CA    . TRP R  2  46 ? 117.901 138.528 179.612 1.00 17.43 ? 46  TRP R CA    1 
ATOM   6773  C  C     . TRP R  2  46 ? 117.055 139.784 179.771 1.00 18.43 ? 46  TRP R C     1 
ATOM   6774  O  O     . TRP R  2  46 ? 117.560 140.888 179.553 1.00 24.61 ? 46  TRP R O     1 
ATOM   6775  C  CB    . TRP R  2  46 ? 118.685 138.580 178.302 1.00 9.29  ? 46  TRP R CB    1 
ATOM   6776  C  CG    . TRP R  2  46 ? 117.840 138.410 177.085 1.00 12.79 ? 46  TRP R CG    1 
ATOM   6777  C  CD1   . TRP R  2  46 ? 117.219 139.392 176.378 1.00 10.64 ? 46  TRP R CD1   1 
ATOM   6778  C  CD2   . TRP R  2  46 ? 117.534 137.182 176.418 1.00 14.48 ? 46  TRP R CD2   1 
ATOM   6779  N  NE1   . TRP R  2  46 ? 116.540 138.856 175.317 1.00 12.91 ? 46  TRP R NE1   1 
ATOM   6780  C  CE2   . TRP R  2  46 ? 116.722 137.500 175.315 1.00 12.18 ? 46  TRP R CE2   1 
ATOM   6781  C  CE3   . TRP R  2  46 ? 117.872 135.846 176.642 1.00 12.96 ? 46  TRP R CE3   1 
ATOM   6782  C  CZ2   . TRP R  2  46 ? 116.240 136.532 174.443 1.00 13.25 ? 46  TRP R CZ2   1 
ATOM   6783  C  CZ3   . TRP R  2  46 ? 117.394 134.890 175.775 1.00 5.41  ? 46  TRP R CZ3   1 
ATOM   6784  C  CH2   . TRP R  2  46 ? 116.585 135.236 174.690 1.00 10.95 ? 46  TRP R CH2   1 
ATOM   6785  N  N     . ILE R  2  47 ? 115.789 139.648 180.149 1.00 16.50 ? 47  ILE R N     1 
ATOM   6786  C  CA    . ILE R  2  47 ? 114.942 140.810 180.396 1.00 15.66 ? 47  ILE R CA    1 
ATOM   6787  C  C     . ILE R  2  47 ? 114.658 140.872 181.891 1.00 17.07 ? 47  ILE R C     1 
ATOM   6788  O  O     . ILE R  2  47 ? 113.804 140.129 182.390 1.00 25.28 ? 47  ILE R O     1 
ATOM   6789  C  CB    . ILE R  2  47 ? 113.645 140.750 179.577 1.00 20.98 ? 47  ILE R CB    1 
ATOM   6790  C  CG1   . ILE R  2  47 ? 113.958 140.651 178.083 1.00 16.65 ? 47  ILE R CG1   1 
ATOM   6791  C  CG2   . ILE R  2  47 ? 112.787 141.966 179.856 1.00 17.34 ? 47  ILE R CG2   1 
ATOM   6792  C  CD1   . ILE R  2  47 ? 114.657 141.864 177.521 1.00 16.75 ? 47  ILE R CD1   1 
ATOM   6793  N  N     . PRO R  2  48 ? 115.347 141.727 182.638 1.00 15.28 ? 48  PRO R N     1 
ATOM   6794  C  CA    . PRO R  2  48 ? 115.150 141.756 184.088 1.00 20.85 ? 48  PRO R CA    1 
ATOM   6795  C  C     . PRO R  2  48 ? 113.788 142.315 184.459 1.00 21.85 ? 48  PRO R C     1 
ATOM   6796  O  O     . PRO R  2  48 ? 113.176 143.082 183.712 1.00 27.34 ? 48  PRO R O     1 
ATOM   6797  C  CB    . PRO R  2  48 ? 116.277 142.670 184.577 1.00 17.16 ? 48  PRO R CB    1 
ATOM   6798  C  CG    . PRO R  2  48 ? 116.522 143.578 183.430 1.00 17.79 ? 48  PRO R CG    1 
ATOM   6799  C  CD    . PRO R  2  48 ? 116.311 142.745 182.192 1.00 16.11 ? 48  PRO R CD    1 
ATOM   6800  N  N     . GLY R  2  49 ? 113.308 141.907 185.628 1.00 26.40 ? 49  GLY R N     1 
ATOM   6801  C  CA    . GLY R  2  49 ? 112.099 142.460 186.188 1.00 20.14 ? 49  GLY R CA    1 
ATOM   6802  C  C     . GLY R  2  49 ? 112.381 143.745 186.941 1.00 29.65 ? 49  GLY R C     1 
ATOM   6803  O  O     . GLY R  2  49 ? 113.497 144.267 186.961 1.00 29.61 ? 49  GLY R O     1 
ATOM   6804  N  N     . ALA R  2  50 ? 111.331 144.261 187.581 1.00 31.19 ? 50  ALA R N     1 
ATOM   6805  C  CA    . ALA R  2  50 ? 111.462 145.511 188.320 1.00 24.69 ? 50  ALA R CA    1 
ATOM   6806  C  C     . ALA R  2  50 ? 112.450 145.384 189.473 1.00 30.38 ? 50  ALA R C     1 
ATOM   6807  O  O     . ALA R  2  50 ? 113.096 146.368 189.846 1.00 33.96 ? 50  ALA R O     1 
ATOM   6808  C  CB    . ALA R  2  50 ? 110.094 145.960 188.831 1.00 31.75 ? 50  ALA R CB    1 
ATOM   6809  N  N     . GLU R  2  51 ? 112.583 144.192 190.044 1.00 34.78 ? 51  GLU R N     1 
ATOM   6810  C  CA    . GLU R  2  51 ? 113.499 143.959 191.152 1.00 32.72 ? 51  GLU R CA    1 
ATOM   6811  C  C     . GLU R  2  51 ? 114.904 143.599 190.691 1.00 35.87 ? 51  GLU R C     1 
ATOM   6812  O  O     . GLU R  2  51 ? 115.785 143.408 191.534 1.00 40.20 ? 51  GLU R O     1 
ATOM   6813  C  CB    . GLU R  2  51 ? 112.962 142.850 192.063 1.00 34.34 ? 51  GLU R CB    1 
ATOM   6814  C  CG    . GLU R  2  51 ? 113.024 141.455 191.459 1.00 36.19 ? 51  GLU R CG    1 
ATOM   6815  C  CD    . GLU R  2  51 ? 111.955 141.216 190.411 1.00 41.53 ? 51  GLU R CD    1 
ATOM   6816  O  OE1   . GLU R  2  51 ? 110.997 142.013 190.343 1.00 40.91 ? 51  GLU R OE1   1 
ATOM   6817  O  OE2   . GLU R  2  51 ? 112.074 140.230 189.656 1.00 41.19 ? 51  GLU R OE2   1 
ATOM   6818  N  N     . GLY R  2  52 ? 115.131 143.500 189.384 1.00 34.26 ? 52  GLY R N     1 
ATOM   6819  C  CA    . GLY R  2  52 ? 116.427 143.121 188.865 1.00 24.93 ? 52  GLY R CA    1 
ATOM   6820  C  C     . GLY R  2  52 ? 116.534 141.636 188.600 1.00 27.16 ? 52  GLY R C     1 
ATOM   6821  O  O     . GLY R  2  52 ? 115.526 140.964 188.372 1.00 30.56 ? 52  GLY R O     1 
ATOM   6822  N  N     . TYR R  2  53 ? 117.754 141.115 188.624 1.00 22.51 ? 53  TYR R N     1 
ATOM   6823  C  CA    . TYR R  2  53 ? 117.971 139.682 188.494 1.00 23.09 ? 53  TYR R CA    1 
ATOM   6824  C  C     . TYR R  2  53 ? 118.016 139.017 189.866 1.00 25.99 ? 53  TYR R C     1 
ATOM   6825  O  O     . TYR R  2  53 ? 118.728 139.466 190.763 1.00 34.64 ? 53  TYR R O     1 
ATOM   6826  C  CB    . TYR R  2  53 ? 119.261 139.402 187.725 1.00 23.65 ? 53  TYR R CB    1 
ATOM   6827  C  CG    . TYR R  2  53 ? 119.151 139.656 186.240 1.00 19.34 ? 53  TYR R CG    1 
ATOM   6828  C  CD1   . TYR R  2  53 ? 118.076 139.174 185.512 1.00 19.06 ? 53  TYR R CD1   1 
ATOM   6829  C  CD2   . TYR R  2  53 ? 120.117 140.388 185.571 1.00 23.21 ? 53  TYR R CD2   1 
ATOM   6830  C  CE1   . TYR R  2  53 ? 117.972 139.402 184.161 1.00 18.09 ? 53  TYR R CE1   1 
ATOM   6831  C  CE2   . TYR R  2  53 ? 120.020 140.623 184.219 1.00 20.49 ? 53  TYR R CE2   1 
ATOM   6832  C  CZ    . TYR R  2  53 ? 118.945 140.129 183.520 1.00 14.77 ? 53  TYR R CZ    1 
ATOM   6833  O  OH    . TYR R  2  53 ? 118.848 140.361 182.173 1.00 23.53 ? 53  TYR R OH    1 
ATOM   6834  N  N     . MET S  3  1  ? 105.459 160.622 146.363 1.00 43.44 ? 1   MET S N     1 
ATOM   6835  C  CA    . MET S  3  1  ? 106.772 160.893 146.934 1.00 44.31 ? 1   MET S CA    1 
ATOM   6836  C  C     . MET S  3  1  ? 107.825 160.047 146.232 1.00 42.10 ? 1   MET S C     1 
ATOM   6837  O  O     . MET S  3  1  ? 108.996 160.053 146.602 1.00 41.09 ? 1   MET S O     1 
ATOM   6838  C  CB    . MET S  3  1  ? 106.772 160.621 148.438 1.00 45.26 ? 1   MET S CB    1 
ATOM   6839  C  CG    . MET S  3  1  ? 107.764 161.467 149.214 1.00 45.86 ? 1   MET S CG    1 
ATOM   6840  S  SD    . MET S  3  1  ? 107.424 163.231 149.060 1.00 54.79 ? 1   MET S SD    1 
ATOM   6841  C  CE    . MET S  3  1  ? 108.819 163.912 149.950 1.00 43.58 ? 1   MET S CE    1 
ATOM   6842  N  N     . TRP S  3  2  ? 107.386 159.319 145.204 1.00 40.15 ? 2   TRP S N     1 
ATOM   6843  C  CA    . TRP S  3  2  ? 108.307 158.561 144.368 1.00 37.76 ? 2   TRP S CA    1 
ATOM   6844  C  C     . TRP S  3  2  ? 109.286 159.465 143.634 1.00 42.59 ? 2   TRP S C     1 
ATOM   6845  O  O     . TRP S  3  2  ? 110.338 158.993 143.192 1.00 40.98 ? 2   TRP S O     1 
ATOM   6846  C  CB    . TRP S  3  2  ? 107.517 157.723 143.363 1.00 41.08 ? 2   TRP S CB    1 
ATOM   6847  C  CG    . TRP S  3  2  ? 106.572 158.543 142.550 1.00 37.95 ? 2   TRP S CG    1 
ATOM   6848  C  CD1   . TRP S  3  2  ? 105.266 158.807 142.833 1.00 39.88 ? 2   TRP S CD1   1 
ATOM   6849  C  CD2   . TRP S  3  2  ? 106.864 159.224 141.327 1.00 34.91 ? 2   TRP S CD2   1 
ATOM   6850  N  NE1   . TRP S  3  2  ? 104.723 159.607 141.859 1.00 42.20 ? 2   TRP S NE1   1 
ATOM   6851  C  CE2   . TRP S  3  2  ? 105.686 159.878 140.922 1.00 40.48 ? 2   TRP S CE2   1 
ATOM   6852  C  CE3   . TRP S  3  2  ? 108.008 159.345 140.534 1.00 40.53 ? 2   TRP S CE3   1 
ATOM   6853  C  CZ2   . TRP S  3  2  ? 105.617 160.638 139.758 1.00 38.88 ? 2   TRP S CZ2   1 
ATOM   6854  C  CZ3   . TRP S  3  2  ? 107.937 160.100 139.380 1.00 46.02 ? 2   TRP S CZ3   1 
ATOM   6855  C  CH2   . TRP S  3  2  ? 106.751 160.736 139.003 1.00 43.21 ? 2   TRP S CH2   1 
ATOM   6856  N  N     . ARG S  3  3  ? 108.966 160.753 143.500 1.00 42.24 ? 3   ARG S N     1 
ATOM   6857  C  CA    . ARG S  3  3  ? 109.831 161.697 142.806 1.00 37.84 ? 3   ARG S CA    1 
ATOM   6858  C  C     . ARG S  3  3  ? 111.141 161.947 143.536 1.00 41.82 ? 3   ARG S C     1 
ATOM   6859  O  O     . ARG S  3  3  ? 112.057 162.523 142.939 1.00 45.75 ? 3   ARG S O     1 
ATOM   6860  C  CB    . ARG S  3  3  ? 109.102 163.024 142.605 1.00 38.65 ? 3   ARG S CB    1 
ATOM   6861  C  CG    . ARG S  3  3  ? 107.924 162.948 141.660 1.00 39.35 ? 3   ARG S CG    1 
ATOM   6862  C  CD    . ARG S  3  3  ? 107.261 164.303 141.518 1.00 41.61 ? 3   ARG S CD    1 
ATOM   6863  N  NE    . ARG S  3  3  ? 106.189 164.289 140.532 1.00 41.22 ? 3   ARG S NE    1 
ATOM   6864  C  CZ    . ARG S  3  3  ? 104.934 163.955 140.797 1.00 42.31 ? 3   ARG S CZ    1 
ATOM   6865  N  NH1   . ARG S  3  3  ? 104.562 163.575 142.008 1.00 43.44 ? 3   ARG S NH1   1 
ATOM   6866  N  NH2   . ARG S  3  3  ? 104.031 164.001 139.823 1.00 43.08 ? 3   ARG S NH2   1 
ATOM   6867  N  N     . MET S  3  4  ? 111.249 161.533 144.801 1.00 38.70 ? 4   MET S N     1 
ATOM   6868  C  CA    . MET S  3  4  ? 112.495 161.699 145.539 1.00 39.91 ? 4   MET S CA    1 
ATOM   6869  C  C     . MET S  3  4  ? 113.658 161.039 144.815 1.00 38.37 ? 4   MET S C     1 
ATOM   6870  O  O     . MET S  3  4  ? 114.788 161.540 144.848 1.00 41.96 ? 4   MET S O     1 
ATOM   6871  C  CB    . MET S  3  4  ? 112.349 161.116 146.944 1.00 41.36 ? 4   MET S CB    1 
ATOM   6872  C  CG    . MET S  3  4  ? 113.630 161.149 147.756 1.00 41.05 ? 4   MET S CG    1 
ATOM   6873  S  SD    . MET S  3  4  ? 113.980 162.808 148.348 1.00 54.59 ? 4   MET S SD    1 
ATOM   6874  C  CE    . MET S  3  4  ? 112.463 163.113 149.240 1.00 42.28 ? 4   MET S CE    1 
ATOM   6875  N  N     . TRP S  3  5  ? 113.395 159.929 144.138 1.00 35.37 ? 5   TRP S N     1 
ATOM   6876  C  CA    . TRP S  3  5  ? 114.437 159.157 143.481 1.00 32.30 ? 5   TRP S CA    1 
ATOM   6877  C  C     . TRP S  3  5  ? 114.801 159.701 142.107 1.00 38.46 ? 5   TRP S C     1 
ATOM   6878  O  O     . TRP S  3  5  ? 115.694 159.149 141.457 1.00 39.43 ? 5   TRP S O     1 
ATOM   6879  C  CB    . TRP S  3  5  ? 114.000 157.695 143.405 1.00 35.14 ? 5   TRP S CB    1 
ATOM   6880  C  CG    . TRP S  3  5  ? 113.432 157.244 144.711 1.00 33.01 ? 5   TRP S CG    1 
ATOM   6881  C  CD1   . TRP S  3  5  ? 112.157 156.832 144.954 1.00 36.03 ? 5   TRP S CD1   1 
ATOM   6882  C  CD2   . TRP S  3  5  ? 114.110 157.212 145.972 1.00 34.39 ? 5   TRP S CD2   1 
ATOM   6883  N  NE1   . TRP S  3  5  ? 112.004 156.525 146.281 1.00 38.28 ? 5   TRP S NE1   1 
ATOM   6884  C  CE2   . TRP S  3  5  ? 113.190 156.749 146.928 1.00 36.59 ? 5   TRP S CE2   1 
ATOM   6885  C  CE3   . TRP S  3  5  ? 115.411 157.521 146.382 1.00 36.68 ? 5   TRP S CE3   1 
ATOM   6886  C  CZ2   . TRP S  3  5  ? 113.528 156.584 148.268 1.00 34.82 ? 5   TRP S CZ2   1 
ATOM   6887  C  CZ3   . TRP S  3  5  ? 115.744 157.358 147.710 1.00 37.17 ? 5   TRP S CZ3   1 
ATOM   6888  C  CH2   . TRP S  3  5  ? 114.806 156.895 148.638 1.00 33.79 ? 5   TRP S CH2   1 
ATOM   6889  N  N     . LYS S  3  6  ? 114.136 160.759 141.651 1.00 41.17 ? 6   LYS S N     1 
ATOM   6890  C  CA    . LYS S  3  6  ? 114.625 161.535 140.522 1.00 40.49 ? 6   LYS S CA    1 
ATOM   6891  C  C     . LYS S  3  6  ? 115.579 162.642 140.954 1.00 41.97 ? 6   LYS S C     1 
ATOM   6892  O  O     . LYS S  3  6  ? 116.206 163.271 140.095 1.00 46.08 ? 6   LYS S O     1 
ATOM   6893  C  CB    . LYS S  3  6  ? 113.449 162.127 139.741 1.00 39.29 ? 6   LYS S CB    1 
ATOM   6894  C  CG    . LYS S  3  6  ? 112.422 161.089 139.304 1.00 41.77 ? 6   LYS S CG    1 
ATOM   6895  C  CD    . LYS S  3  6  ? 111.199 161.712 138.643 1.00 43.92 ? 6   LYS S CD    1 
ATOM   6896  C  CE    . LYS S  3  6  ? 111.434 162.020 137.173 1.00 44.31 ? 6   LYS S CE    1 
ATOM   6897  N  NZ    . LYS S  3  6  ? 112.341 163.180 136.957 1.00 45.41 ? 6   LYS S NZ    1 
ATOM   6898  N  N     . ILE S  3  7  ? 115.708 162.880 142.257 1.00 35.04 ? 7   ILE S N     1 
ATOM   6899  C  CA    . ILE S  3  7  ? 116.651 163.853 142.807 1.00 34.97 ? 7   ILE S CA    1 
ATOM   6900  C  C     . ILE S  3  7  ? 117.833 163.152 143.461 1.00 35.53 ? 7   ILE S C     1 
ATOM   6901  O  O     . ILE S  3  7  ? 118.973 163.288 143.016 1.00 34.95 ? 7   ILE S O     1 
ATOM   6902  C  CB    . ILE S  3  7  ? 115.948 164.797 143.806 1.00 34.89 ? 7   ILE S CB    1 
ATOM   6903  C  CG1   . ILE S  3  7  ? 114.716 165.434 143.175 1.00 38.08 ? 7   ILE S CG1   1 
ATOM   6904  C  CG2   . ILE S  3  7  ? 116.915 165.849 144.320 1.00 39.53 ? 7   ILE S CG2   1 
ATOM   6905  C  CD1   . ILE S  3  7  ? 113.834 166.098 144.181 1.00 38.86 ? 7   ILE S CD1   1 
ATOM   6906  N  N     . LEU S  3  8  ? 117.578 162.391 144.521 1.00 40.33 ? 8   LEU S N     1 
ATOM   6907  C  CA    . LEU S  3  8  ? 118.612 161.631 145.203 1.00 40.04 ? 8   LEU S CA    1 
ATOM   6908  C  C     . LEU S  3  8  ? 118.776 160.276 144.536 1.00 35.42 ? 8   LEU S C     1 
ATOM   6909  O  O     . LEU S  3  8  ? 117.795 159.649 144.129 1.00 41.18 ? 8   LEU S O     1 
ATOM   6910  C  CB    . LEU S  3  8  ? 118.264 161.442 146.681 1.00 37.55 ? 8   LEU S CB    1 
ATOM   6911  C  CG    . LEU S  3  8  ? 118.125 162.697 147.540 1.00 39.98 ? 8   LEU S CG    1 
ATOM   6912  C  CD1   . LEU S  3  8  ? 117.752 162.323 148.965 1.00 39.26 ? 8   LEU S CD1   1 
ATOM   6913  C  CD2   . LEU S  3  8  ? 119.409 163.511 147.515 1.00 35.66 ? 8   LEU S CD2   1 
ATOM   6914  N  N     . ASP S  3  9  ? 120.020 159.827 144.430 1.00 35.68 ? 9   ASP S N     1 
ATOM   6915  C  CA    . ASP S  3  9  ? 120.292 158.523 143.845 1.00 35.26 ? 9   ASP S CA    1 
ATOM   6916  C  C     . ASP S  3  9  ? 119.843 157.429 144.803 1.00 37.27 ? 9   ASP S C     1 
ATOM   6917  O  O     . ASP S  3  9  ? 120.338 157.342 145.931 1.00 43.05 ? 9   ASP S O     1 
ATOM   6918  C  CB    . ASP S  3  9  ? 121.778 158.382 143.531 1.00 32.89 ? 9   ASP S CB    1 
ATOM   6919  C  CG    . ASP S  3  9  ? 122.107 157.060 142.884 1.00 37.65 ? 9   ASP S CG    1 
ATOM   6920  O  OD1   . ASP S  3  9  ? 121.199 156.460 142.275 1.00 45.05 ? 9   ASP S OD1   1 
ATOM   6921  O  OD2   . ASP S  3  9  ? 123.266 156.614 142.987 1.00 41.01 ? 9   ASP S OD2   1 
ATOM   6922  N  N     . TYR S  3  10 ? 118.903 156.595 144.355 1.00 36.86 ? 10  TYR S N     1 
ATOM   6923  C  CA    . TYR S  3  10 ? 118.425 155.502 145.193 1.00 31.57 ? 10  TYR S CA    1 
ATOM   6924  C  C     . TYR S  3  10 ? 119.518 154.473 145.444 1.00 34.91 ? 10  TYR S C     1 
ATOM   6925  O  O     . TYR S  3  10 ? 119.501 153.787 146.470 1.00 36.12 ? 10  TYR S O     1 
ATOM   6926  C  CB    . TYR S  3  10 ? 117.206 154.848 144.548 1.00 32.83 ? 10  TYR S CB    1 
ATOM   6927  C  CG    . TYR S  3  10 ? 116.557 153.779 145.392 1.00 31.72 ? 10  TYR S CG    1 
ATOM   6928  C  CD1   . TYR S  3  10 ? 115.735 154.116 146.455 1.00 33.02 ? 10  TYR S CD1   1 
ATOM   6929  C  CD2   . TYR S  3  10 ? 116.761 152.433 145.121 1.00 31.14 ? 10  TYR S CD2   1 
ATOM   6930  C  CE1   . TYR S  3  10 ? 115.138 153.149 147.225 1.00 30.75 ? 10  TYR S CE1   1 
ATOM   6931  C  CE2   . TYR S  3  10 ? 116.168 151.457 145.888 1.00 31.75 ? 10  TYR S CE2   1 
ATOM   6932  C  CZ    . TYR S  3  10 ? 115.356 151.823 146.938 1.00 31.79 ? 10  TYR S CZ    1 
ATOM   6933  O  OH    . TYR S  3  10 ? 114.758 150.865 147.709 1.00 36.66 ? 10  TYR S OH    1 
ATOM   6934  N  N     . ARG S  3  11 ? 120.477 154.361 144.525 1.00 40.93 ? 11  ARG S N     1 
ATOM   6935  C  CA    . ARG S  3  11 ? 121.583 153.427 144.701 1.00 36.66 ? 11  ARG S CA    1 
ATOM   6936  C  C     . ARG S  3  11 ? 122.379 153.749 145.959 1.00 38.02 ? 11  ARG S C     1 
ATOM   6937  O  O     . ARG S  3  11 ? 122.608 152.878 146.804 1.00 39.81 ? 11  ARG S O     1 
ATOM   6938  C  CB    . ARG S  3  11 ? 122.490 153.474 143.470 1.00 43.36 ? 11  ARG S CB    1 
ATOM   6939  C  CG    . ARG S  3  11 ? 121.751 153.384 142.137 1.00 40.22 ? 11  ARG S CG    1 
ATOM   6940  C  CD    . ARG S  3  11 ? 122.114 152.120 141.381 1.00 40.28 ? 11  ARG S CD    1 
ATOM   6941  N  NE    . ARG S  3  11 ? 121.955 150.937 142.214 1.00 41.92 ? 11  ARG S NE    1 
ATOM   6942  C  CZ    . ARG S  3  11 ? 122.949 150.325 142.841 1.00 44.50 ? 11  ARG S CZ    1 
ATOM   6943  N  NH1   . ARG S  3  11 ? 124.200 150.740 142.727 1.00 42.07 ? 11  ARG S NH1   1 
ATOM   6944  N  NH2   . ARG S  3  11 ? 122.681 149.279 143.612 1.00 45.97 ? 11  ARG S NH2   1 
ATOM   6945  N  N     . ARG S  3  12 ? 122.809 155.005 146.098 1.00 38.15 ? 12  ARG S N     1 
ATOM   6946  C  CA    . ARG S  3  12 ? 123.627 155.399 147.239 1.00 37.23 ? 12  ARG S CA    1 
ATOM   6947  C  C     . ARG S  3  12 ? 122.811 155.545 148.514 1.00 33.62 ? 12  ARG S C     1 
ATOM   6948  O  O     . ARG S  3  12 ? 123.318 155.251 149.601 1.00 35.87 ? 12  ARG S O     1 
ATOM   6949  C  CB    . ARG S  3  12 ? 124.349 156.715 146.945 1.00 34.16 ? 12  ARG S CB    1 
ATOM   6950  C  CG    . ARG S  3  12 ? 125.729 156.560 146.334 1.00 37.47 ? 12  ARG S CG    1 
ATOM   6951  C  CD    . ARG S  3  12 ? 125.759 157.059 144.903 1.00 39.31 ? 12  ARG S CD    1 
ATOM   6952  N  NE    . ARG S  3  12 ? 125.400 158.468 144.791 1.00 38.72 ? 12  ARG S NE    1 
ATOM   6953  C  CZ    . ARG S  3  12 ? 125.153 159.083 143.642 1.00 42.09 ? 12  ARG S CZ    1 
ATOM   6954  N  NH1   . ARG S  3  12 ? 125.210 158.439 142.489 1.00 40.41 ? 12  ARG S NH1   1 
ATOM   6955  N  NH2   . ARG S  3  12 ? 124.837 160.375 143.651 1.00 43.18 ? 12  ARG S NH2   1 
ATOM   6956  N  N     . THR S  3  13 ? 121.561 155.996 148.405 1.00 28.35 ? 13  THR S N     1 
ATOM   6957  C  CA    . THR S  3  13 ? 120.761 156.260 149.596 1.00 27.30 ? 13  THR S CA    1 
ATOM   6958  C  C     . THR S  3  13 ? 120.514 154.988 150.394 1.00 29.23 ? 13  THR S C     1 
ATOM   6959  O  O     . THR S  3  13 ? 120.540 155.010 151.629 1.00 36.05 ? 13  THR S O     1 
ATOM   6960  C  CB    . THR S  3  13 ? 119.436 156.914 149.206 1.00 28.17 ? 13  THR S CB    1 
ATOM   6961  O  OG1   . THR S  3  13 ? 119.692 158.028 148.346 1.00 38.37 ? 13  THR S OG1   1 
ATOM   6962  C  CG2   . THR S  3  13 ? 118.707 157.411 150.439 1.00 29.23 ? 13  THR S CG2   1 
ATOM   6963  N  N     . VAL S  3  14 ? 120.272 153.869 149.709 1.00 27.51 ? 14  VAL S N     1 
ATOM   6964  C  CA    . VAL S  3  14 ? 120.006 152.613 150.405 1.00 22.27 ? 14  VAL S CA    1 
ATOM   6965  C  C     . VAL S  3  14 ? 121.231 152.170 151.194 1.00 24.49 ? 14  VAL S C     1 
ATOM   6966  O  O     . VAL S  3  14 ? 121.131 151.782 152.362 1.00 28.92 ? 14  VAL S O     1 
ATOM   6967  C  CB    . VAL S  3  14 ? 119.554 151.532 149.408 1.00 24.42 ? 14  VAL S CB    1 
ATOM   6968  C  CG1   . VAL S  3  14 ? 119.642 150.158 150.044 1.00 24.08 ? 14  VAL S CG1   1 
ATOM   6969  C  CG2   . VAL S  3  14 ? 118.145 151.810 148.948 1.00 24.23 ? 14  VAL S CG2   1 
ATOM   6970  N  N     . VAL S  3  15 ? 122.406 152.219 150.565 1.00 24.85 ? 15  VAL S N     1 
ATOM   6971  C  CA    . VAL S  3  15 ? 123.630 151.827 151.258 1.00 26.78 ? 15  VAL S CA    1 
ATOM   6972  C  C     . VAL S  3  15 ? 123.898 152.757 152.432 1.00 26.70 ? 15  VAL S C     1 
ATOM   6973  O  O     . VAL S  3  15 ? 124.220 152.309 153.538 1.00 32.92 ? 15  VAL S O     1 
ATOM   6974  C  CB    . VAL S  3  15 ? 124.816 151.803 150.279 1.00 31.28 ? 15  VAL S CB    1 
ATOM   6975  C  CG1   . VAL S  3  15 ? 126.114 151.681 151.042 1.00 26.72 ? 15  VAL S CG1   1 
ATOM   6976  C  CG2   . VAL S  3  15 ? 124.669 150.658 149.308 1.00 29.08 ? 15  VAL S CG2   1 
ATOM   6977  N  N     . LEU S  3  16 ? 123.767 154.064 152.211 1.00 25.60 ? 16  LEU S N     1 
ATOM   6978  C  CA    . LEU S  3  16 ? 123.996 155.027 153.280 1.00 22.52 ? 16  LEU S CA    1 
ATOM   6979  C  C     . LEU S  3  16 ? 122.990 154.846 154.411 1.00 27.04 ? 16  LEU S C     1 
ATOM   6980  O  O     . LEU S  3  16 ? 123.339 154.980 155.589 1.00 32.24 ? 16  LEU S O     1 
ATOM   6981  C  CB    . LEU S  3  16 ? 123.933 156.445 152.718 1.00 27.29 ? 16  LEU S CB    1 
ATOM   6982  C  CG    . LEU S  3  16 ? 123.991 157.603 153.713 1.00 30.22 ? 16  LEU S CG    1 
ATOM   6983  C  CD1   . LEU S  3  16 ? 125.290 157.586 154.499 1.00 31.56 ? 16  LEU S CD1   1 
ATOM   6984  C  CD2   . LEU S  3  16 ? 123.821 158.922 152.984 1.00 32.71 ? 16  LEU S CD2   1 
ATOM   6985  N  N     . ALA S  3  17 ? 121.736 154.548 154.073 1.00 24.44 ? 17  ALA S N     1 
ATOM   6986  C  CA    . ALA S  3  17 ? 120.724 154.323 155.098 1.00 19.12 ? 17  ALA S CA    1 
ATOM   6987  C  C     . ALA S  3  17 ? 121.064 153.108 155.951 1.00 19.63 ? 17  ALA S C     1 
ATOM   6988  O  O     . ALA S  3  17 ? 120.969 153.155 157.181 1.00 27.92 ? 17  ALA S O     1 
ATOM   6989  C  CB    . ALA S  3  17 ? 119.349 154.160 154.455 1.00 22.69 ? 17  ALA S CB    1 
ATOM   6990  N  N     . HIS S  3  18 ? 121.468 152.007 155.316 1.00 21.99 ? 18  HIS S N     1 
ATOM   6991  C  CA    . HIS S  3  18 ? 121.769 150.798 156.075 1.00 18.88 ? 18  HIS S CA    1 
ATOM   6992  C  C     . HIS S  3  18 ? 122.994 150.981 156.961 1.00 21.45 ? 18  HIS S C     1 
ATOM   6993  O  O     . HIS S  3  18 ? 123.005 150.528 158.108 1.00 30.12 ? 18  HIS S O     1 
ATOM   6994  C  CB    . HIS S  3  18 ? 121.950 149.612 155.132 1.00 20.38 ? 18  HIS S CB    1 
ATOM   6995  C  CG    . HIS S  3  18 ? 120.661 149.082 154.591 1.00 23.46 ? 18  HIS S CG    1 
ATOM   6996  N  ND1   . HIS S  3  18 ? 120.012 149.656 153.522 1.00 21.64 ? 18  HIS S ND1   1 
ATOM   6997  C  CD2   . HIS S  3  18 ? 119.887 148.047 154.990 1.00 22.73 ? 18  HIS S CD2   1 
ATOM   6998  C  CE1   . HIS S  3  18 ? 118.900 148.988 153.276 1.00 20.66 ? 18  HIS S CE1   1 
ATOM   6999  N  NE2   . HIS S  3  18 ? 118.801 148.007 154.153 1.00 19.18 ? 18  HIS S NE2   1 
ATOM   7000  N  N     . VAL S  3  19 ? 124.032 151.646 156.454 1.00 21.62 ? 19  VAL S N     1 
ATOM   7001  C  CA    . VAL S  3  19 ? 125.212 151.898 157.274 1.00 21.59 ? 19  VAL S CA    1 
ATOM   7002  C  C     . VAL S  3  19 ? 124.900 152.919 158.362 1.00 21.28 ? 19  VAL S C     1 
ATOM   7003  O  O     . VAL S  3  19 ? 125.322 152.766 159.513 1.00 22.48 ? 19  VAL S O     1 
ATOM   7004  C  CB    . VAL S  3  19 ? 126.393 152.347 156.394 1.00 24.47 ? 19  VAL S CB    1 
ATOM   7005  C  CG1   . VAL S  3  19 ? 127.593 152.689 157.256 1.00 24.02 ? 19  VAL S CG1   1 
ATOM   7006  C  CG2   . VAL S  3  19 ? 126.751 151.258 155.395 1.00 23.51 ? 19  VAL S CG2   1 
ATOM   7007  N  N     . GLY S  3  20 ? 124.156 153.970 158.018 1.00 18.63 ? 20  GLY S N     1 
ATOM   7008  C  CA    . GLY S  3  20 ? 123.829 154.988 159.003 1.00 18.58 ? 20  GLY S CA    1 
ATOM   7009  C  C     . GLY S  3  20 ? 122.945 154.468 160.118 1.00 24.45 ? 20  GLY S C     1 
ATOM   7010  O  O     . GLY S  3  20 ? 123.140 154.808 161.287 1.00 29.76 ? 20  GLY S O     1 
ATOM   7011  N  N     . MET S  3  21 ? 121.953 153.644 159.774 1.00 25.04 ? 21  MET S N     1 
ATOM   7012  C  CA    . MET S  3  21 ? 121.099 153.061 160.800 1.00 18.46 ? 21  MET S CA    1 
ATOM   7013  C  C     . MET S  3  21 ? 121.822 151.968 161.574 1.00 23.52 ? 21  MET S C     1 
ATOM   7014  O  O     . MET S  3  21 ? 121.506 151.732 162.744 1.00 28.02 ? 21  MET S O     1 
ATOM   7015  C  CB    . MET S  3  21 ? 119.815 152.520 160.177 1.00 21.58 ? 21  MET S CB    1 
ATOM   7016  C  CG    . MET S  3  21 ? 118.955 153.591 159.531 1.00 24.37 ? 21  MET S CG    1 
ATOM   7017  S  SD    . MET S  3  21 ? 118.354 154.824 160.692 1.00 40.53 ? 21  MET S SD    1 
ATOM   7018  C  CE    . MET S  3  21 ? 116.613 154.414 160.720 1.00 27.04 ? 21  MET S CE    1 
ATOM   7019  N  N     . ALA S  3  22 ? 122.780 151.286 160.945 1.00 10.77 ? 22  ALA S N     1 
ATOM   7020  C  CA    . ALA S  3  22 ? 123.617 150.351 161.686 1.00 16.15 ? 22  ALA S CA    1 
ATOM   7021  C  C     . ALA S  3  22 ? 124.395 151.073 162.774 1.00 18.56 ? 22  ALA S C     1 
ATOM   7022  O  O     . ALA S  3  22 ? 124.464 150.612 163.918 1.00 21.47 ? 22  ALA S O     1 
ATOM   7023  C  CB    . ALA S  3  22 ? 124.572 149.629 160.738 1.00 15.24 ? 22  ALA S CB    1 
ATOM   7024  N  N     . VAL S  3  23 ? 124.988 152.215 162.432 1.00 20.55 ? 23  VAL S N     1 
ATOM   7025  C  CA    . VAL S  3  23 ? 125.721 152.992 163.422 1.00 18.84 ? 23  VAL S CA    1 
ATOM   7026  C  C     . VAL S  3  23 ? 124.774 153.529 164.486 1.00 16.88 ? 23  VAL S C     1 
ATOM   7027  O  O     . VAL S  3  23 ? 125.075 153.480 165.683 1.00 23.00 ? 23  VAL S O     1 
ATOM   7028  C  CB    . VAL S  3  23 ? 126.508 154.122 162.734 1.00 20.63 ? 23  VAL S CB    1 
ATOM   7029  C  CG1   . VAL S  3  23 ? 127.210 154.981 163.767 1.00 19.59 ? 23  VAL S CG1   1 
ATOM   7030  C  CG2   . VAL S  3  23 ? 127.508 153.540 161.748 1.00 16.26 ? 23  VAL S CG2   1 
ATOM   7031  N  N     . LEU S  3  24 ? 123.614 154.042 164.071 1.00 19.49 ? 24  LEU S N     1 
ATOM   7032  C  CA    . LEU S  3  24 ? 122.674 154.615 165.027 1.00 6.43  ? 24  LEU S CA    1 
ATOM   7033  C  C     . LEU S  3  24 ? 122.155 153.566 166.003 1.00 11.71 ? 24  LEU S C     1 
ATOM   7034  O  O     . LEU S  3  24 ? 122.081 153.818 167.211 1.00 19.86 ? 24  LEU S O     1 
ATOM   7035  C  CB    . LEU S  3  24 ? 121.513 155.276 164.290 1.00 11.26 ? 24  LEU S CB    1 
ATOM   7036  C  CG    . LEU S  3  24 ? 120.426 155.842 165.202 1.00 16.66 ? 24  LEU S CG    1 
ATOM   7037  C  CD1   . LEU S  3  24 ? 120.992 156.944 166.078 1.00 18.28 ? 24  LEU S CD1   1 
ATOM   7038  C  CD2   . LEU S  3  24 ? 119.253 156.345 164.390 1.00 18.58 ? 24  LEU S CD2   1 
ATOM   7039  N  N     . ALA S  3  25 ? 121.792 152.384 165.499 1.00 17.85 ? 25  ALA S N     1 
ATOM   7040  C  CA    . ALA S  3  25 ? 121.275 151.332 166.367 1.00 13.72 ? 25  ALA S CA    1 
ATOM   7041  C  C     . ALA S  3  25 ? 122.320 150.880 167.377 1.00 16.19 ? 25  ALA S C     1 
ATOM   7042  O  O     . ALA S  3  25 ? 122.007 150.684 168.555 1.00 19.10 ? 25  ALA S O     1 
ATOM   7043  C  CB    . ALA S  3  25 ? 120.790 150.150 165.531 1.00 9.13  ? 25  ALA S CB    1 
ATOM   7044  N  N     . LEU S  3  26 ? 123.569 150.715 166.939 1.00 16.30 ? 26  LEU S N     1 
ATOM   7045  C  CA    . LEU S  3  26 ? 124.623 150.346 167.876 1.00 12.75 ? 26  LEU S CA    1 
ATOM   7046  C  C     . LEU S  3  26 ? 124.808 151.419 168.937 1.00 11.79 ? 26  LEU S C     1 
ATOM   7047  O  O     . LEU S  3  26 ? 124.979 151.107 170.120 1.00 16.33 ? 26  LEU S O     1 
ATOM   7048  C  CB    . LEU S  3  26 ? 125.934 150.096 167.134 1.00 16.49 ? 26  LEU S CB    1 
ATOM   7049  C  CG    . LEU S  3  26 ? 125.986 148.901 166.184 1.00 12.83 ? 26  LEU S CG    1 
ATOM   7050  C  CD1   . LEU S  3  26 ? 127.296 148.902 165.418 1.00 19.03 ? 26  LEU S CD1   1 
ATOM   7051  C  CD2   . LEU S  3  26 ? 125.799 147.599 166.938 1.00 10.23 ? 26  LEU S CD2   1 
ATOM   7052  N  N     . LEU S  3  27 ? 124.763 152.690 168.534 1.00 14.50 ? 27  LEU S N     1 
ATOM   7053  C  CA    . LEU S  3  27 ? 124.923 153.777 169.494 1.00 12.89 ? 27  LEU S CA    1 
ATOM   7054  C  C     . LEU S  3  27 ? 123.828 153.749 170.550 1.00 9.84  ? 27  LEU S C     1 
ATOM   7055  O  O     . LEU S  3  27 ? 124.105 153.923 171.740 1.00 19.21 ? 27  LEU S O     1 
ATOM   7056  C  CB    . LEU S  3  27 ? 124.933 155.125 168.773 1.00 15.08 ? 27  LEU S CB    1 
ATOM   7057  C  CG    . LEU S  3  27 ? 124.885 156.369 169.664 1.00 17.92 ? 27  LEU S CG    1 
ATOM   7058  C  CD1   . LEU S  3  27 ? 126.183 156.540 170.440 1.00 19.14 ? 27  LEU S CD1   1 
ATOM   7059  C  CD2   . LEU S  3  27 ? 124.578 157.613 168.853 1.00 21.24 ? 27  LEU S CD2   1 
ATOM   7060  N  N     . ILE S  3  28 ? 122.579 153.528 170.139 1.00 10.91 ? 28  ILE S N     1 
ATOM   7061  C  CA    . ILE S  3  28 ? 121.478 153.540 171.097 1.00 8.40  ? 28  ILE S CA    1 
ATOM   7062  C  C     . ILE S  3  28 ? 121.545 152.325 172.011 1.00 6.37  ? 28  ILE S C     1 
ATOM   7063  O  O     . ILE S  3  28 ? 121.360 152.441 173.227 1.00 17.89 ? 28  ILE S O     1 
ATOM   7064  C  CB    . ILE S  3  28 ? 120.128 153.627 170.369 1.00 10.46 ? 28  ILE S CB    1 
ATOM   7065  C  CG1   . ILE S  3  28 ? 120.032 154.941 169.600 1.00 13.21 ? 28  ILE S CG1   1 
ATOM   7066  C  CG2   . ILE S  3  28 ? 118.990 153.511 171.362 1.00 9.44  ? 28  ILE S CG2   1 
ATOM   7067  C  CD1   . ILE S  3  28 ? 118.723 155.123 168.893 1.00 15.17 ? 28  ILE S CD1   1 
ATOM   7068  N  N     . HIS S  3  29 ? 121.811 151.145 171.447 1.00 9.61  ? 29  HIS S N     1 
ATOM   7069  C  CA    . HIS S  3  29 ? 121.963 149.953 172.274 1.00 7.22  ? 29  HIS S CA    1 
ATOM   7070  C  C     . HIS S  3  29 ? 123.096 150.124 173.282 1.00 14.08 ? 29  HIS S C     1 
ATOM   7071  O  O     . HIS S  3  29 ? 122.948 149.771 174.457 1.00 15.90 ? 29  HIS S O     1 
ATOM   7072  C  CB    . HIS S  3  29 ? 122.216 148.726 171.397 1.00 12.35 ? 29  HIS S CB    1 
ATOM   7073  C  CG    . HIS S  3  29 ? 120.985 148.139 170.774 1.00 10.87 ? 29  HIS S CG    1 
ATOM   7074  N  ND1   . HIS S  3  29 ? 120.596 148.420 169.483 1.00 4.38  ? 29  HIS S ND1   1 
ATOM   7075  C  CD2   . HIS S  3  29 ? 120.080 147.251 171.251 1.00 10.84 ? 29  HIS S CD2   1 
ATOM   7076  C  CE1   . HIS S  3  29 ? 119.502 147.740 169.194 1.00 9.97  ? 29  HIS S CE1   1 
ATOM   7077  N  NE2   . HIS S  3  29 ? 119.164 147.026 170.252 1.00 9.38  ? 29  HIS S NE2   1 
ATOM   7078  N  N     . PHE S  3  30 ? 124.230 150.678 172.845 1.00 7.40  ? 30  PHE S N     1 
ATOM   7079  C  CA    . PHE S  3  30 ? 125.360 150.864 173.749 1.00 13.69 ? 30  PHE S CA    1 
ATOM   7080  C  C     . PHE S  3  30 ? 125.073 151.934 174.793 1.00 15.29 ? 30  PHE S C     1 
ATOM   7081  O  O     . PHE S  3  30 ? 125.494 151.807 175.947 1.00 18.31 ? 30  PHE S O     1 
ATOM   7082  C  CB    . PHE S  3  30 ? 126.619 151.212 172.958 1.00 16.10 ? 30  PHE S CB    1 
ATOM   7083  C  CG    . PHE S  3  30 ? 127.303 150.023 172.363 1.00 18.46 ? 30  PHE S CG    1 
ATOM   7084  C  CD1   . PHE S  3  30 ? 127.408 148.842 173.077 1.00 23.36 ? 30  PHE S CD1   1 
ATOM   7085  C  CD2   . PHE S  3  30 ? 127.839 150.079 171.089 1.00 18.12 ? 30  PHE S CD2   1 
ATOM   7086  C  CE1   . PHE S  3  30 ? 128.037 147.743 172.536 1.00 16.29 ? 30  PHE S CE1   1 
ATOM   7087  C  CE2   . PHE S  3  30 ? 128.471 148.982 170.543 1.00 25.50 ? 30  PHE S CE2   1 
ATOM   7088  C  CZ    . PHE S  3  30 ? 128.567 147.811 171.268 1.00 20.86 ? 30  PHE S CZ    1 
ATOM   7089  N  N     . ILE S  3  31 ? 124.370 153.000 174.410 1.00 15.12 ? 31  ILE S N     1 
ATOM   7090  C  CA    . ILE S  3  31 ? 123.986 154.015 175.385 1.00 14.16 ? 31  ILE S CA    1 
ATOM   7091  C  C     . ILE S  3  31 ? 123.087 153.407 176.454 1.00 9.82  ? 31  ILE S C     1 
ATOM   7092  O  O     . ILE S  3  31 ? 123.261 153.666 177.650 1.00 20.54 ? 31  ILE S O     1 
ATOM   7093  C  CB    . ILE S  3  31 ? 123.320 155.212 174.682 1.00 18.15 ? 31  ILE S CB    1 
ATOM   7094  C  CG1   . ILE S  3  31 ? 124.382 156.082 174.003 1.00 18.30 ? 31  ILE S CG1   1 
ATOM   7095  C  CG2   . ILE S  3  31 ? 122.517 156.037 175.668 1.00 15.14 ? 31  ILE S CG2   1 
ATOM   7096  C  CD1   . ILE S  3  31 ? 123.820 157.221 173.199 1.00 17.98 ? 31  ILE S CD1   1 
ATOM   7097  N  N     . LEU S  3  32 ? 122.127 152.577 176.045 1.00 14.82 ? 32  LEU S N     1 
ATOM   7098  C  CA    . LEU S  3  32 ? 121.274 151.899 177.016 1.00 16.12 ? 32  LEU S CA    1 
ATOM   7099  C  C     . LEU S  3  32 ? 122.080 150.957 177.900 1.00 12.12 ? 32  LEU S C     1 
ATOM   7100  O  O     . LEU S  3  32 ? 121.848 150.882 179.112 1.00 21.11 ? 32  LEU S O     1 
ATOM   7101  C  CB    . LEU S  3  32 ? 120.162 151.140 176.300 1.00 10.81 ? 32  LEU S CB    1 
ATOM   7102  C  CG    . LEU S  3  32 ? 119.170 151.993 175.515 1.00 12.64 ? 32  LEU S CG    1 
ATOM   7103  C  CD1   . LEU S  3  32 ? 118.079 151.123 174.939 1.00 15.03 ? 32  LEU S CD1   1 
ATOM   7104  C  CD2   . LEU S  3  32 ? 118.592 153.091 176.390 1.00 10.17 ? 32  LEU S CD2   1 
ATOM   7105  N  N     . LEU S  3  33 ? 123.032 150.228 177.313 1.00 12.79 ? 33  LEU S N     1 
ATOM   7106  C  CA    . LEU S  3  33 ? 123.889 149.360 178.111 1.00 11.35 ? 33  LEU S CA    1 
ATOM   7107  C  C     . LEU S  3  33 ? 124.684 150.149 179.142 1.00 18.89 ? 33  LEU S C     1 
ATOM   7108  O  O     . LEU S  3  33 ? 124.983 149.631 180.222 1.00 23.30 ? 33  LEU S O     1 
ATOM   7109  C  CB    . LEU S  3  33 ? 124.829 148.571 177.201 1.00 15.69 ? 33  LEU S CB    1 
ATOM   7110  C  CG    . LEU S  3  33 ? 124.197 147.408 176.443 1.00 13.63 ? 33  LEU S CG    1 
ATOM   7111  C  CD1   . LEU S  3  33 ? 125.191 146.782 175.479 1.00 18.20 ? 33  LEU S CD1   1 
ATOM   7112  C  CD2   . LEU S  3  33 ? 123.679 146.377 177.425 1.00 8.84  ? 33  LEU S CD2   1 
ATOM   7113  N  N     . SER S  3  34 ? 125.028 151.399 178.835 1.00 19.06 ? 34  SER S N     1 
ATOM   7114  C  CA    . SER S  3  34 ? 125.783 152.234 179.758 1.00 18.87 ? 34  SER S CA    1 
ATOM   7115  C  C     . SER S  3  34 ? 124.935 152.798 180.890 1.00 16.38 ? 34  SER S C     1 
ATOM   7116  O  O     . SER S  3  34 ? 125.496 153.340 181.845 1.00 27.25 ? 34  SER S O     1 
ATOM   7117  C  CB    . SER S  3  34 ? 126.443 153.388 179.004 1.00 18.01 ? 34  SER S CB    1 
ATOM   7118  O  OG    . SER S  3  34 ? 125.475 154.304 178.535 1.00 27.35 ? 34  SER S OG    1 
ATOM   7119  N  N     . THR S  3  35 ? 123.615 152.703 180.805 1.00 18.67 ? 35  THR S N     1 
ATOM   7120  C  CA    . THR S  3  35 ? 122.744 153.202 181.857 1.00 22.15 ? 35  THR S CA    1 
ATOM   7121  C  C     . THR S  3  35 ? 122.546 152.137 182.929 1.00 22.05 ? 35  THR S C     1 
ATOM   7122  O  O     . THR S  3  35 ? 122.781 150.949 182.712 1.00 28.43 ? 35  THR S O     1 
ATOM   7123  C  CB    . THR S  3  35 ? 121.387 153.631 181.296 1.00 13.50 ? 35  THR S CB    1 
ATOM   7124  O  OG1   . THR S  3  35 ? 120.728 152.504 180.713 1.00 17.67 ? 35  THR S OG1   1 
ATOM   7125  C  CG2   . THR S  3  35 ? 121.557 154.714 180.247 1.00 16.41 ? 35  THR S CG2   1 
ATOM   7126  N  N     . GLU S  3  36 ? 122.121 152.583 184.108 1.00 22.99 ? 36  GLU S N     1 
ATOM   7127  C  CA    . GLU S  3  36 ? 121.804 151.650 185.177 1.00 24.03 ? 36  GLU S CA    1 
ATOM   7128  C  C     . GLU S  3  36 ? 120.369 151.153 185.119 1.00 23.40 ? 36  GLU S C     1 
ATOM   7129  O  O     . GLU S  3  36 ? 120.074 150.094 185.678 1.00 35.20 ? 36  GLU S O     1 
ATOM   7130  C  CB    . GLU S  3  36 ? 122.070 152.285 186.547 1.00 25.93 ? 36  GLU S CB    1 
ATOM   7131  C  CG    . GLU S  3  36 ? 121.099 153.376 186.940 1.00 26.96 ? 36  GLU S CG    1 
ATOM   7132  C  CD    . GLU S  3  36 ? 121.360 153.908 188.339 1.00 35.44 ? 36  GLU S CD    1 
ATOM   7133  O  OE1   . GLU S  3  36 ? 122.130 153.269 189.087 1.00 39.03 ? 36  GLU S OE1   1 
ATOM   7134  O  OE2   . GLU S  3  36 ? 120.798 154.968 188.688 1.00 35.27 ? 36  GLU S OE2   1 
ATOM   7135  N  N     . ASN S  3  37 ? 119.475 151.875 184.447 1.00 20.23 ? 37  ASN S N     1 
ATOM   7136  C  CA    . ASN S  3  37 ? 118.073 151.491 184.396 1.00 15.92 ? 37  ASN S CA    1 
ATOM   7137  C  C     . ASN S  3  37 ? 117.701 150.682 183.163 1.00 17.67 ? 37  ASN S C     1 
ATOM   7138  O  O     . ASN S  3  37 ? 116.657 150.024 183.172 1.00 19.64 ? 37  ASN S O     1 
ATOM   7139  C  CB    . ASN S  3  37 ? 117.177 152.732 184.461 1.00 19.43 ? 37  ASN S CB    1 
ATOM   7140  C  CG    . ASN S  3  37 ? 117.121 153.336 185.845 1.00 20.43 ? 37  ASN S CG    1 
ATOM   7141  O  OD1   . ASN S  3  37 ? 117.852 154.273 186.158 1.00 31.44 ? 37  ASN S OD1   1 
ATOM   7142  N  ND2   . ASN S  3  37 ? 116.252 152.796 186.685 1.00 26.29 ? 37  ASN S ND2   1 
ATOM   7143  N  N     . PHE S  3  38 ? 118.513 150.703 182.109 1.00 14.89 ? 38  PHE S N     1 
ATOM   7144  C  CA    . PHE S  3  38 ? 118.147 150.025 180.873 1.00 14.59 ? 38  PHE S CA    1 
ATOM   7145  C  C     . PHE S  3  38 ? 119.202 149.032 180.408 1.00 14.13 ? 38  PHE S C     1 
ATOM   7146  O  O     . PHE S  3  38 ? 119.078 148.487 179.308 1.00 25.00 ? 38  PHE S O     1 
ATOM   7147  C  CB    . PHE S  3  38 ? 117.851 151.053 179.779 1.00 14.99 ? 38  PHE S CB    1 
ATOM   7148  C  CG    . PHE S  3  38 ? 116.778 152.023 180.162 1.00 15.44 ? 38  PHE S CG    1 
ATOM   7149  C  CD1   . PHE S  3  38 ? 115.445 151.693 180.004 1.00 12.18 ? 38  PHE S CD1   1 
ATOM   7150  C  CD2   . PHE S  3  38 ? 117.098 153.248 180.716 1.00 13.41 ? 38  PHE S CD2   1 
ATOM   7151  C  CE1   . PHE S  3  38 ? 114.455 152.572 180.372 1.00 11.94 ? 38  PHE S CE1   1 
ATOM   7152  C  CE2   . PHE S  3  38 ? 116.109 154.132 181.086 1.00 12.77 ? 38  PHE S CE2   1 
ATOM   7153  C  CZ    . PHE S  3  38 ? 114.787 153.791 180.914 1.00 16.74 ? 38  PHE S CZ    1 
ATOM   7154  N  N     . ASN S  3  39 ? 120.218 148.765 181.220 1.00 15.31 ? 39  ASN S N     1 
ATOM   7155  C  CA    . ASN S  3  39 ? 121.204 147.731 180.922 1.00 14.82 ? 39  ASN S CA    1 
ATOM   7156  C  C     . ASN S  3  39 ? 120.546 146.387 181.204 1.00 18.41 ? 39  ASN S C     1 
ATOM   7157  O  O     . ASN S  3  39 ? 120.549 145.892 182.330 1.00 22.75 ? 39  ASN S O     1 
ATOM   7158  C  CB    . ASN S  3  39 ? 122.463 147.939 181.751 1.00 15.61 ? 39  ASN S CB    1 
ATOM   7159  C  CG    . ASN S  3  39 ? 123.605 147.044 181.326 1.00 16.26 ? 39  ASN S CG    1 
ATOM   7160  O  OD1   . ASN S  3  39 ? 123.401 145.971 180.769 1.00 20.04 ? 39  ASN S OD1   1 
ATOM   7161  N  ND2   . ASN S  3  39 ? 124.824 147.482 181.604 1.00 23.27 ? 39  ASN S ND2   1 
ATOM   7162  N  N     . TRP S  3  40 ? 119.961 145.795 180.162 1.00 20.13 ? 40  TRP S N     1 
ATOM   7163  C  CA    . TRP S  3  40 ? 119.272 144.520 180.313 1.00 7.47  ? 40  TRP S CA    1 
ATOM   7164  C  C     . TRP S  3  40 ? 120.223 143.377 180.638 1.00 12.88 ? 40  TRP S C     1 
ATOM   7165  O  O     . TRP S  3  40 ? 119.790 142.373 181.210 1.00 17.47 ? 40  TRP S O     1 
ATOM   7166  C  CB    . TRP S  3  40 ? 118.476 144.196 179.047 1.00 8.93  ? 40  TRP S CB    1 
ATOM   7167  C  CG    . TRP S  3  40 ? 119.312 144.016 177.810 1.00 13.75 ? 40  TRP S CG    1 
ATOM   7168  C  CD1   . TRP S  3  40 ? 119.705 142.837 177.251 1.00 15.76 ? 40  TRP S CD1   1 
ATOM   7169  C  CD2   . TRP S  3  40 ? 119.843 145.051 176.974 1.00 11.23 ? 40  TRP S CD2   1 
ATOM   7170  N  NE1   . TRP S  3  40 ? 120.450 143.071 176.125 1.00 10.97 ? 40  TRP S NE1   1 
ATOM   7171  C  CE2   . TRP S  3  40 ? 120.549 144.422 175.931 1.00 13.59 ? 40  TRP S CE2   1 
ATOM   7172  C  CE3   . TRP S  3  40 ? 119.794 146.447 177.007 1.00 9.87  ? 40  TRP S CE3   1 
ATOM   7173  C  CZ2   . TRP S  3  40 ? 121.204 145.141 174.933 1.00 8.87  ? 40  TRP S CZ2   1 
ATOM   7174  C  CZ3   . TRP S  3  40 ? 120.443 147.157 176.013 1.00 10.06 ? 40  TRP S CZ3   1 
ATOM   7175  C  CH2   . TRP S  3  40 ? 121.133 146.503 174.988 1.00 12.59 ? 40  TRP S CH2   1 
ATOM   7176  N  N     . LEU S  3  41 ? 121.502 143.500 180.286 1.00 15.66 ? 41  LEU S N     1 
ATOM   7177  C  CA    . LEU S  3  41 ? 122.464 142.463 180.633 1.00 14.87 ? 41  LEU S CA    1 
ATOM   7178  C  C     . LEU S  3  41 ? 122.861 142.540 182.102 1.00 24.89 ? 41  LEU S C     1 
ATOM   7179  O  O     . LEU S  3  41 ? 123.040 141.507 182.753 1.00 28.00 ? 41  LEU S O     1 
ATOM   7180  C  CB    . LEU S  3  41 ? 123.692 142.570 179.730 1.00 16.03 ? 41  LEU S CB    1 
ATOM   7181  C  CG    . LEU S  3  41 ? 123.395 142.418 178.237 1.00 18.88 ? 41  LEU S CG    1 
ATOM   7182  C  CD1   . LEU S  3  41 ? 124.638 142.679 177.423 1.00 18.55 ? 41  LEU S CD1   1 
ATOM   7183  C  CD2   . LEU S  3  41 ? 122.832 141.040 177.941 1.00 11.26 ? 41  LEU S CD2   1 
ATOM   7184  N  N     . GLN S  3  42 ? 123.000 143.753 182.639 1.00 22.74 ? 42  GLN S N     1 
ATOM   7185  C  CA    . GLN S  3  42 ? 123.294 143.903 184.060 1.00 18.04 ? 42  GLN S CA    1 
ATOM   7186  C  C     . GLN S  3  42 ? 122.072 143.598 184.916 1.00 19.94 ? 42  GLN S C     1 
ATOM   7187  O  O     . GLN S  3  42 ? 122.180 142.914 185.940 1.00 24.71 ? 42  GLN S O     1 
ATOM   7188  C  CB    . GLN S  3  42 ? 123.812 145.313 184.338 1.00 22.64 ? 42  GLN S CB    1 
ATOM   7189  C  CG    . GLN S  3  42 ? 123.832 145.710 185.799 1.00 24.15 ? 42  GLN S CG    1 
ATOM   7190  C  CD    . GLN S  3  42 ? 124.964 145.077 186.581 1.00 31.90 ? 42  GLN S CD    1 
ATOM   7191  O  OE1   . GLN S  3  42 ? 125.580 144.108 186.139 1.00 30.61 ? 42  GLN S OE1   1 
ATOM   7192  N  NE2   . GLN S  3  42 ? 125.251 145.633 187.752 1.00 29.73 ? 42  GLN S NE2   1 
ATOM   7193  N  N     . GLY S  3  43 ? 120.902 144.084 184.509 1.00 21.59 ? 43  GLY S N     1 
ATOM   7194  C  CA    . GLY S  3  43 ? 119.674 143.823 185.231 1.00 21.24 ? 43  GLY S CA    1 
ATOM   7195  C  C     . GLY S  3  43 ? 119.573 144.456 186.602 1.00 21.04 ? 43  GLY S C     1 
ATOM   7196  O  O     . GLY S  3  43 ? 119.248 143.778 187.580 1.00 25.44 ? 43  GLY S O     1 
ATOM   7197  N  N     . ASN S  3  44 ? 119.859 145.750 186.691 1.00 26.62 ? 44  ASN S N     1 
ATOM   7198  C  CA    . ASN S  3  44 ? 119.651 146.472 187.933 1.00 20.33 ? 44  ASN S CA    1 
ATOM   7199  C  C     . ASN S  3  44 ? 118.158 146.687 188.179 1.00 26.32 ? 44  ASN S C     1 
ATOM   7200  O  O     . ASN S  3  44 ? 117.360 146.682 187.239 1.00 25.47 ? 44  ASN S O     1 
ATOM   7201  C  CB    . ASN S  3  44 ? 120.363 147.819 187.894 1.00 17.74 ? 44  ASN S CB    1 
ATOM   7202  C  CG    . ASN S  3  44 ? 121.859 147.684 187.780 1.00 26.57 ? 44  ASN S CG    1 
ATOM   7203  O  OD1   . ASN S  3  44 ? 122.479 146.891 188.488 1.00 34.84 ? 44  ASN S OD1   1 
ATOM   7204  N  ND2   . ASN S  3  44 ? 122.452 148.459 186.883 1.00 23.99 ? 44  ASN S ND2   1 
ATOM   7205  N  N     . PRO S  3  45 ? 117.753 146.864 189.437 1.00 26.83 ? 45  PRO S N     1 
ATOM   7206  C  CA    . PRO S  3  45 ? 116.351 147.195 189.715 1.00 24.80 ? 45  PRO S CA    1 
ATOM   7207  C  C     . PRO S  3  45 ? 115.954 148.518 189.079 1.00 26.43 ? 45  PRO S C     1 
ATOM   7208  O  O     . PRO S  3  45 ? 116.739 149.465 189.026 1.00 22.71 ? 45  PRO S O     1 
ATOM   7209  C  CB    . PRO S  3  45 ? 116.300 147.267 191.245 1.00 22.82 ? 45  PRO S CB    1 
ATOM   7210  C  CG    . PRO S  3  45 ? 117.697 147.519 191.659 1.00 25.82 ? 45  PRO S CG    1 
ATOM   7211  C  CD    . PRO S  3  45 ? 118.546 146.780 190.672 1.00 20.28 ? 45  PRO S CD    1 
ATOM   7212  N  N     . TYR S  3  46 ? 114.716 148.575 188.608 1.00 22.52 ? 46  TYR S N     1 
ATOM   7213  C  CA    . TYR S  3  46 ? 114.200 149.742 187.906 1.00 23.72 ? 46  TYR S CA    1 
ATOM   7214  C  C     . TYR S  3  46 ? 113.703 150.806 188.878 1.00 22.63 ? 46  TYR S C     1 
ATOM   7215  O  O     . TYR S  3  46 ? 114.258 151.902 188.951 1.00 27.08 ? 46  TYR S O     1 
ATOM   7216  C  CB    . TYR S  3  46 ? 113.080 149.314 186.960 1.00 22.97 ? 46  TYR S CB    1 
ATOM   7217  C  CG    . TYR S  3  46 ? 112.454 150.425 186.156 1.00 24.03 ? 46  TYR S CG    1 
ATOM   7218  C  CD1   . TYR S  3  46 ? 113.228 151.267 185.369 1.00 22.60 ? 46  TYR S CD1   1 
ATOM   7219  C  CD2   . TYR S  3  46 ? 111.080 150.611 186.159 1.00 21.09 ? 46  TYR S CD2   1 
ATOM   7220  C  CE1   . TYR S  3  46 ? 112.649 152.275 184.622 1.00 25.22 ? 46  TYR S CE1   1 
ATOM   7221  C  CE2   . TYR S  3  46 ? 110.496 151.610 185.419 1.00 17.45 ? 46  TYR S CE2   1 
ATOM   7222  C  CZ    . TYR S  3  46 ? 111.282 152.440 184.654 1.00 17.07 ? 46  TYR S CZ    1 
ATOM   7223  O  OH    . TYR S  3  46 ? 110.685 153.432 183.920 1.00 25.75 ? 46  TYR S OH    1 
ATOM   7224  N  N     . ASN T  4  7  ? 117.926 161.430 134.484 1.00 65.24 ? 9   ASN T N     1 
ATOM   7225  C  CA    . ASN T  4  7  ? 118.610 160.177 134.192 1.00 66.15 ? 9   ASN T CA    1 
ATOM   7226  C  C     . ASN T  4  7  ? 117.785 158.986 134.668 1.00 65.52 ? 9   ASN T C     1 
ATOM   7227  O  O     . ASN T  4  7  ? 118.098 157.838 134.357 1.00 66.35 ? 9   ASN T O     1 
ATOM   7228  C  CB    . ASN T  4  7  ? 119.993 160.157 134.845 1.00 64.70 ? 9   ASN T CB    1 
ATOM   7229  C  CG    . ASN T  4  7  ? 120.897 159.093 134.256 1.00 65.21 ? 9   ASN T CG    1 
ATOM   7230  O  OD1   . ASN T  4  7  ? 120.656 158.603 133.154 1.00 65.48 ? 9   ASN T OD1   1 
ATOM   7231  N  ND2   . ASN T  4  7  ? 121.946 158.733 134.987 1.00 65.43 ? 9   ASN T ND2   1 
ATOM   7232  N  N     . VAL T  4  8  ? 116.727 159.273 135.422 1.00 55.33 ? 10  VAL T N     1 
ATOM   7233  C  CA    . VAL T  4  8  ? 115.841 158.260 135.980 1.00 52.78 ? 10  VAL T CA    1 
ATOM   7234  C  C     . VAL T  4  8  ? 114.440 158.511 135.445 1.00 55.41 ? 10  VAL T C     1 
ATOM   7235  O  O     . VAL T  4  8  ? 113.935 159.637 135.518 1.00 55.79 ? 10  VAL T O     1 
ATOM   7236  C  CB    . VAL T  4  8  ? 115.855 158.282 137.520 1.00 51.41 ? 10  VAL T CB    1 
ATOM   7237  C  CG1   . VAL T  4  8  ? 114.728 157.440 138.083 1.00 50.63 ? 10  VAL T CG1   1 
ATOM   7238  C  CG2   . VAL T  4  8  ? 117.191 157.791 138.039 1.00 53.50 ? 10  VAL T CG2   1 
ATOM   7239  N  N     . SER T  4  9  ? 113.820 157.469 134.899 1.00 52.81 ? 11  SER T N     1 
ATOM   7240  C  CA    . SER T  4  9  ? 112.486 157.604 134.343 1.00 51.32 ? 11  SER T CA    1 
ATOM   7241  C  C     . SER T  4  9  ? 111.439 157.588 135.455 1.00 51.09 ? 11  SER T C     1 
ATOM   7242  O  O     . SER T  4  9  ? 111.711 157.221 136.601 1.00 52.14 ? 11  SER T O     1 
ATOM   7243  C  CB    . SER T  4  9  ? 112.211 156.494 133.331 1.00 52.90 ? 11  SER T CB    1 
ATOM   7244  O  OG    . SER T  4  9  ? 112.332 155.216 133.927 1.00 50.86 ? 11  SER T OG    1 
ATOM   7245  N  N     . ASP T  4  10 ? 110.224 158.008 135.102 1.00 51.60 ? 12  ASP T N     1 
ATOM   7246  C  CA    . ASP T  4  10 ? 109.145 158.044 136.083 1.00 51.97 ? 12  ASP T CA    1 
ATOM   7247  C  C     . ASP T  4  10 ? 108.821 156.649 136.603 1.00 51.07 ? 12  ASP T C     1 
ATOM   7248  O  O     . ASP T  4  10 ? 108.629 156.462 137.809 1.00 52.54 ? 12  ASP T O     1 
ATOM   7249  C  CB    . ASP T  4  10 ? 107.904 158.695 135.473 1.00 53.00 ? 12  ASP T CB    1 
ATOM   7250  C  CG    . ASP T  4  10 ? 108.094 160.175 135.212 1.00 53.91 ? 12  ASP T CG    1 
ATOM   7251  O  OD1   . ASP T  4  10 ? 108.983 160.531 134.411 1.00 52.09 ? 12  ASP T OD1   1 
ATOM   7252  O  OD2   . ASP T  4  10 ? 107.352 160.984 135.806 1.00 52.13 ? 12  ASP T OD2   1 
ATOM   7253  N  N     . GLU T  4  11 ? 108.771 155.655 135.713 1.00 51.90 ? 13  GLU T N     1 
ATOM   7254  C  CA    . GLU T  4  11 ? 108.439 154.299 136.139 1.00 51.09 ? 13  GLU T CA    1 
ATOM   7255  C  C     . GLU T  4  11 ? 109.552 153.687 136.979 1.00 50.69 ? 13  GLU T C     1 
ATOM   7256  O  O     . GLU T  4  11 ? 109.282 152.962 137.942 1.00 53.14 ? 13  GLU T O     1 
ATOM   7257  C  CB    . GLU T  4  11 ? 108.137 153.422 134.926 1.00 52.07 ? 13  GLU T CB    1 
ATOM   7258  C  CG    . GLU T  4  11 ? 106.680 153.452 134.508 1.00 55.72 ? 13  GLU T CG    1 
ATOM   7259  C  CD    . GLU T  4  11 ? 106.177 154.862 134.261 1.00 57.96 ? 13  GLU T CD    1 
ATOM   7260  O  OE1   . GLU T  4  11 ? 106.787 155.575 133.437 1.00 57.39 ? 13  GLU T OE1   1 
ATOM   7261  O  OE2   . GLU T  4  11 ? 105.182 155.259 134.902 1.00 58.23 ? 13  GLU T OE2   1 
ATOM   7262  N  N     . GLU T  4  12 ? 110.809 153.962 136.627 1.00 45.83 ? 14  GLU T N     1 
ATOM   7263  C  CA    . GLU T  4  12 ? 111.921 153.446 137.415 1.00 47.75 ? 14  GLU T CA    1 
ATOM   7264  C  C     . GLU T  4  12 ? 111.922 154.030 138.823 1.00 45.95 ? 14  GLU T C     1 
ATOM   7265  O  O     . GLU T  4  12 ? 112.311 153.348 139.777 1.00 45.39 ? 14  GLU T O     1 
ATOM   7266  C  CB    . GLU T  4  12 ? 113.241 153.739 136.701 1.00 47.28 ? 14  GLU T CB    1 
ATOM   7267  C  CG    . GLU T  4  12 ? 114.464 153.140 137.364 1.00 47.35 ? 14  GLU T CG    1 
ATOM   7268  C  CD    . GLU T  4  12 ? 115.704 153.261 136.500 1.00 52.00 ? 14  GLU T CD    1 
ATOM   7269  O  OE1   . GLU T  4  12 ? 115.599 153.810 135.383 1.00 49.16 ? 14  GLU T OE1   1 
ATOM   7270  O  OE2   . GLU T  4  12 ? 116.781 152.806 136.937 1.00 52.60 ? 14  GLU T OE2   1 
ATOM   7271  N  N     . ALA T  4  13 ? 111.488 155.283 138.970 1.00 43.71 ? 15  ALA T N     1 
ATOM   7272  C  CA    . ALA T  4  13 ? 111.354 155.872 140.298 1.00 41.97 ? 15  ALA T CA    1 
ATOM   7273  C  C     . ALA T  4  13 ? 110.210 155.232 141.073 1.00 42.32 ? 15  ALA T C     1 
ATOM   7274  O  O     . ALA T  4  13 ? 110.293 155.081 142.297 1.00 45.37 ? 15  ALA T O     1 
ATOM   7275  C  CB    . ALA T  4  13 ? 111.151 157.380 140.187 1.00 43.16 ? 15  ALA T CB    1 
ATOM   7276  N  N     . LYS T  4  14 ? 109.130 154.857 140.383 1.00 41.08 ? 16  LYS T N     1 
ATOM   7277  C  CA    . LYS T  4  14 ? 108.037 154.159 141.053 1.00 40.27 ? 16  LYS T CA    1 
ATOM   7278  C  C     . LYS T  4  14 ? 108.507 152.825 141.617 1.00 41.45 ? 16  LYS T C     1 
ATOM   7279  O  O     . LYS T  4  14 ? 108.118 152.439 142.725 1.00 40.82 ? 16  LYS T O     1 
ATOM   7280  C  CB    . LYS T  4  14 ? 106.876 153.939 140.086 1.00 44.19 ? 16  LYS T CB    1 
ATOM   7281  C  CG    . LYS T  4  14 ? 106.335 155.193 139.436 1.00 43.34 ? 16  LYS T CG    1 
ATOM   7282  C  CD    . LYS T  4  14 ? 105.158 155.764 140.192 1.00 44.73 ? 16  LYS T CD    1 
ATOM   7283  C  CE    . LYS T  4  14 ? 104.483 156.857 139.379 1.00 46.55 ? 16  LYS T CE    1 
ATOM   7284  N  NZ    . LYS T  4  14 ? 103.320 157.454 140.088 1.00 43.26 ? 16  LYS T NZ    1 
ATOM   7285  N  N     . GLU T  4  15 ? 109.334 152.102 140.861 1.00 40.19 ? 17  GLU T N     1 
ATOM   7286  C  CA    . GLU T  4  15 ? 109.848 150.820 141.331 1.00 42.56 ? 17  GLU T CA    1 
ATOM   7287  C  C     . GLU T  4  15 ? 110.785 150.998 142.519 1.00 43.02 ? 17  GLU T C     1 
ATOM   7288  O  O     . GLU T  4  15 ? 110.720 150.232 143.486 1.00 44.98 ? 17  GLU T O     1 
ATOM   7289  C  CB    . GLU T  4  15 ? 110.551 150.092 140.188 1.00 39.72 ? 17  GLU T CB    1 
ATOM   7290  C  CG    . GLU T  4  15 ? 109.610 149.695 139.062 1.00 44.45 ? 17  GLU T CG    1 
ATOM   7291  C  CD    . GLU T  4  15 ? 110.336 149.240 137.812 1.00 46.82 ? 17  GLU T CD    1 
ATOM   7292  O  OE1   . GLU T  4  15 ? 111.584 149.241 137.805 1.00 49.42 ? 17  GLU T OE1   1 
ATOM   7293  O  OE2   . GLU T  4  15 ? 109.652 148.881 136.830 1.00 44.32 ? 17  GLU T OE2   1 
ATOM   7294  N  N     . PHE T  4  16 ? 111.657 152.007 142.466 1.00 36.18 ? 18  PHE T N     1 
ATOM   7295  C  CA    . PHE T  4  16 ? 112.527 152.289 143.603 1.00 32.04 ? 18  PHE T CA    1 
ATOM   7296  C  C     . PHE T  4  16 ? 111.711 152.631 144.839 1.00 30.74 ? 18  PHE T C     1 
ATOM   7297  O  O     . PHE T  4  16 ? 112.002 152.147 145.938 1.00 34.72 ? 18  PHE T O     1 
ATOM   7298  C  CB    . PHE T  4  16 ? 113.483 153.432 143.269 1.00 34.05 ? 18  PHE T CB    1 
ATOM   7299  C  CG    . PHE T  4  16 ? 114.585 153.052 142.327 1.00 34.23 ? 18  PHE T CG    1 
ATOM   7300  C  CD1   . PHE T  4  16 ? 114.876 151.726 142.072 1.00 31.94 ? 18  PHE T CD1   1 
ATOM   7301  C  CD2   . PHE T  4  16 ? 115.339 154.028 141.704 1.00 37.01 ? 18  PHE T CD2   1 
ATOM   7302  C  CE1   . PHE T  4  16 ? 115.894 151.384 141.207 1.00 33.58 ? 18  PHE T CE1   1 
ATOM   7303  C  CE2   . PHE T  4  16 ? 116.359 153.692 140.841 1.00 35.89 ? 18  PHE T CE2   1 
ATOM   7304  C  CZ    . PHE T  4  16 ? 116.639 152.368 140.594 1.00 35.41 ? 18  PHE T CZ    1 
ATOM   7305  N  N     . HIS T  4  17 ? 110.679 153.461 144.676 1.00 31.75 ? 19  HIS T N     1 
ATOM   7306  C  CA    . HIS T  4  17 ? 109.843 153.831 145.809 1.00 35.66 ? 19  HIS T CA    1 
ATOM   7307  C  C     . HIS T  4  17 ? 109.023 152.653 146.310 1.00 37.51 ? 19  HIS T C     1 
ATOM   7308  O  O     . HIS T  4  17 ? 108.752 152.558 147.512 1.00 38.79 ? 19  HIS T O     1 
ATOM   7309  C  CB    . HIS T  4  17 ? 108.926 154.993 145.434 1.00 31.42 ? 19  HIS T CB    1 
ATOM   7310  C  CG    . HIS T  4  17 ? 108.402 155.747 146.616 1.00 37.62 ? 19  HIS T CG    1 
ATOM   7311  N  ND1   . HIS T  4  17 ? 109.220 156.472 147.455 1.00 34.69 ? 19  HIS T ND1   1 
ATOM   7312  C  CD2   . HIS T  4  17 ? 107.148 155.879 147.106 1.00 37.59 ? 19  HIS T CD2   1 
ATOM   7313  C  CE1   . HIS T  4  17 ? 108.491 157.023 148.408 1.00 40.28 ? 19  HIS T CE1   1 
ATOM   7314  N  NE2   . HIS T  4  17 ? 107.231 156.680 148.219 1.00 39.08 ? 19  HIS T NE2   1 
ATOM   7315  N  N     . ALA T  4  18 ? 108.614 151.755 145.412 1.00 32.31 ? 20  ALA T N     1 
ATOM   7316  C  CA    . ALA T  4  18 ? 107.875 150.572 145.836 1.00 31.62 ? 20  ALA T CA    1 
ATOM   7317  C  C     . ALA T  4  18 ? 108.716 149.704 146.762 1.00 33.29 ? 20  ALA T C     1 
ATOM   7318  O  O     . ALA T  4  18 ? 108.231 149.239 147.798 1.00 33.50 ? 20  ALA T O     1 
ATOM   7319  C  CB    . ALA T  4  18 ? 107.418 149.774 144.616 1.00 30.84 ? 20  ALA T CB    1 
ATOM   7320  N  N     . MET T  4  19 ? 109.982 149.481 146.406 1.00 33.93 ? 21  MET T N     1 
ATOM   7321  C  CA    . MET T  4  19 ? 110.888 148.766 147.298 1.00 28.47 ? 21  MET T CA    1 
ATOM   7322  C  C     . MET T  4  19 ? 111.122 149.553 148.580 1.00 33.25 ? 21  MET T C     1 
ATOM   7323  O  O     . MET T  4  19 ? 111.176 148.976 149.671 1.00 38.86 ? 21  MET T O     1 
ATOM   7324  C  CB    . MET T  4  19 ? 112.212 148.492 146.589 1.00 25.76 ? 21  MET T CB    1 
ATOM   7325  C  CG    . MET T  4  19 ? 112.070 147.768 145.264 1.00 31.63 ? 21  MET T CG    1 
ATOM   7326  S  SD    . MET T  4  19 ? 113.556 147.901 144.258 1.00 41.75 ? 21  MET T SD    1 
ATOM   7327  C  CE    . MET T  4  19 ? 114.769 147.237 145.382 1.00 32.73 ? 21  MET T CE    1 
ATOM   7328  N  N     . PHE T  4  20 ? 111.267 150.875 148.465 1.00 26.30 ? 22  PHE T N     1 
ATOM   7329  C  CA    . PHE T  4  20 ? 111.463 151.703 149.648 1.00 25.66 ? 22  PHE T CA    1 
ATOM   7330  C  C     . PHE T  4  20 ? 110.260 151.640 150.579 1.00 29.45 ? 22  PHE T C     1 
ATOM   7331  O  O     . PHE T  4  20 ? 110.419 151.525 151.799 1.00 34.03 ? 22  PHE T O     1 
ATOM   7332  C  CB    . PHE T  4  20 ? 111.744 153.147 149.236 1.00 27.99 ? 22  PHE T CB    1 
ATOM   7333  C  CG    . PHE T  4  20 ? 111.772 154.106 150.386 1.00 32.02 ? 22  PHE T CG    1 
ATOM   7334  C  CD1   . PHE T  4  20 ? 112.889 154.200 151.192 1.00 32.27 ? 22  PHE T CD1   1 
ATOM   7335  C  CD2   . PHE T  4  20 ? 110.682 154.910 150.664 1.00 31.69 ? 22  PHE T CD2   1 
ATOM   7336  C  CE1   . PHE T  4  20 ? 112.922 155.075 152.253 1.00 27.36 ? 22  PHE T CE1   1 
ATOM   7337  C  CE2   . PHE T  4  20 ? 110.708 155.787 151.724 1.00 30.08 ? 22  PHE T CE2   1 
ATOM   7338  C  CZ    . PHE T  4  20 ? 111.831 155.871 152.519 1.00 30.10 ? 22  PHE T CZ    1 
ATOM   7339  N  N     . SER T  4  21 ? 109.050 151.717 150.025 1.00 29.10 ? 23  SER T N     1 
ATOM   7340  C  CA    . SER T  4  21 ? 107.856 151.726 150.864 1.00 26.38 ? 23  SER T CA    1 
ATOM   7341  C  C     . SER T  4  21 ? 107.678 150.402 151.592 1.00 30.19 ? 23  SER T C     1 
ATOM   7342  O  O     . SER T  4  21 ? 107.302 150.383 152.768 1.00 30.61 ? 23  SER T O     1 
ATOM   7343  C  CB    . SER T  4  21 ? 106.623 152.047 150.022 1.00 26.63 ? 23  SER T CB    1 
ATOM   7344  O  OG    . SER T  4  21 ? 106.727 153.339 149.457 1.00 37.26 ? 23  SER T OG    1 
ATOM   7345  N  N     . GLN T  4  22 ? 107.932 149.286 150.907 1.00 29.28 ? 24  GLN T N     1 
ATOM   7346  C  CA    . GLN T  4  22 ? 107.827 147.982 151.550 1.00 25.90 ? 24  GLN T CA    1 
ATOM   7347  C  C     . GLN T  4  22 ? 108.845 147.843 152.675 1.00 25.22 ? 24  GLN T C     1 
ATOM   7348  O  O     . GLN T  4  22 ? 108.518 147.375 153.771 1.00 31.43 ? 24  GLN T O     1 
ATOM   7349  C  CB    . GLN T  4  22 ? 108.011 146.875 150.514 1.00 29.54 ? 24  GLN T CB    1 
ATOM   7350  C  CG    . GLN T  4  22 ? 107.988 145.474 151.090 1.00 28.83 ? 24  GLN T CG    1 
ATOM   7351  C  CD    . GLN T  4  22 ? 108.189 144.402 150.037 1.00 30.61 ? 24  GLN T CD    1 
ATOM   7352  O  OE1   . GLN T  4  22 ? 108.058 144.656 148.841 1.00 34.50 ? 24  GLN T OE1   1 
ATOM   7353  N  NE2   . GLN T  4  22 ? 108.515 143.195 150.480 1.00 36.13 ? 24  GLN T NE2   1 
ATOM   7354  N  N     . ALA T  4  23 ? 110.088 148.250 152.422 1.00 22.53 ? 25  ALA T N     1 
ATOM   7355  C  CA    . ALA T  4  23 ? 111.121 148.133 153.444 1.00 23.76 ? 25  ALA T CA    1 
ATOM   7356  C  C     . ALA T  4  23 ? 110.870 149.091 154.598 1.00 25.46 ? 25  ALA T C     1 
ATOM   7357  O  O     . ALA T  4  23 ? 111.033 148.721 155.765 1.00 27.63 ? 25  ALA T O     1 
ATOM   7358  C  CB    . ALA T  4  23 ? 112.495 148.381 152.829 1.00 29.71 ? 25  ALA T CB    1 
ATOM   7359  N  N     . PHE T  4  24 ? 110.469 150.326 154.290 1.00 23.14 ? 26  PHE T N     1 
ATOM   7360  C  CA    . PHE T  4  24 ? 110.182 151.296 155.339 1.00 22.90 ? 26  PHE T CA    1 
ATOM   7361  C  C     . PHE T  4  24 ? 109.023 150.835 156.209 1.00 23.82 ? 26  PHE T C     1 
ATOM   7362  O  O     . PHE T  4  24 ? 109.059 150.990 157.434 1.00 29.64 ? 26  PHE T O     1 
ATOM   7363  C  CB    . PHE T  4  24 ? 109.880 152.661 154.723 1.00 24.25 ? 26  PHE T CB    1 
ATOM   7364  C  CG    . PHE T  4  24 ? 109.728 153.761 155.729 1.00 25.13 ? 26  PHE T CG    1 
ATOM   7365  C  CD1   . PHE T  4  24 ? 110.839 154.414 156.228 1.00 27.04 ? 26  PHE T CD1   1 
ATOM   7366  C  CD2   . PHE T  4  24 ? 108.475 154.149 156.169 1.00 25.74 ? 26  PHE T CD2   1 
ATOM   7367  C  CE1   . PHE T  4  24 ? 110.704 155.429 157.151 1.00 24.56 ? 26  PHE T CE1   1 
ATOM   7368  C  CE2   . PHE T  4  24 ? 108.336 155.162 157.092 1.00 24.36 ? 26  PHE T CE2   1 
ATOM   7369  C  CZ    . PHE T  4  24 ? 109.453 155.803 157.581 1.00 22.73 ? 26  PHE T CZ    1 
ATOM   7370  N  N     . THR T  4  25 ? 107.986 150.265 155.596 1.00 24.60 ? 27  THR T N     1 
ATOM   7371  C  CA    . THR T  4  25 ? 106.832 149.809 156.362 1.00 22.42 ? 27  THR T CA    1 
ATOM   7372  C  C     . THR T  4  25 ? 107.213 148.691 157.323 1.00 19.06 ? 27  THR T C     1 
ATOM   7373  O  O     . THR T  4  25 ? 106.828 148.709 158.497 1.00 27.47 ? 27  THR T O     1 
ATOM   7374  C  CB    . THR T  4  25 ? 105.726 149.343 155.418 1.00 24.93 ? 27  THR T CB    1 
ATOM   7375  O  OG1   . THR T  4  25 ? 105.461 150.368 154.452 1.00 27.84 ? 27  THR T OG1   1 
ATOM   7376  C  CG2   . THR T  4  25 ? 104.462 149.057 156.199 1.00 26.08 ? 27  THR T CG2   1 
ATOM   7377  N  N     . VAL T  4  26 ? 107.961 147.700 156.837 1.00 19.98 ? 28  VAL T N     1 
ATOM   7378  C  CA    . VAL T  4  26 ? 108.383 146.604 157.701 1.00 18.50 ? 28  VAL T CA    1 
ATOM   7379  C  C     . VAL T  4  26 ? 109.325 147.112 158.782 1.00 23.27 ? 28  VAL T C     1 
ATOM   7380  O  O     . VAL T  4  26 ? 109.186 146.763 159.959 1.00 25.96 ? 28  VAL T O     1 
ATOM   7381  C  CB    . VAL T  4  26 ? 109.025 145.479 156.870 1.00 23.48 ? 28  VAL T CB    1 
ATOM   7382  C  CG1   . VAL T  4  26 ? 109.541 144.377 157.780 1.00 22.70 ? 28  VAL T CG1   1 
ATOM   7383  C  CG2   . VAL T  4  26 ? 108.023 144.920 155.880 1.00 24.90 ? 28  VAL T CG2   1 
ATOM   7384  N  N     . TYR T  4  27 ? 110.286 147.958 158.405 1.00 26.16 ? 29  TYR T N     1 
ATOM   7385  C  CA    . TYR T  4  27 ? 111.259 148.456 159.371 1.00 16.38 ? 29  TYR T CA    1 
ATOM   7386  C  C     . TYR T  4  27 ? 110.584 149.240 160.487 1.00 21.96 ? 29  TYR T C     1 
ATOM   7387  O  O     . TYR T  4  27 ? 110.842 149.003 161.671 1.00 30.33 ? 29  TYR T O     1 
ATOM   7388  C  CB    . TYR T  4  27 ? 112.297 149.326 158.670 1.00 20.09 ? 29  TYR T CB    1 
ATOM   7389  C  CG    . TYR T  4  27 ? 113.337 149.859 159.612 1.00 23.72 ? 29  TYR T CG    1 
ATOM   7390  C  CD1   . TYR T  4  27 ? 114.364 149.047 160.069 1.00 23.11 ? 29  TYR T CD1   1 
ATOM   7391  C  CD2   . TYR T  4  27 ? 113.290 151.168 160.055 1.00 22.12 ? 29  TYR T CD2   1 
ATOM   7392  C  CE1   . TYR T  4  27 ? 115.313 149.526 160.934 1.00 24.15 ? 29  TYR T CE1   1 
ATOM   7393  C  CE2   . TYR T  4  27 ? 114.237 151.656 160.918 1.00 26.34 ? 29  TYR T CE2   1 
ATOM   7394  C  CZ    . TYR T  4  27 ? 115.245 150.830 161.356 1.00 27.36 ? 29  TYR T CZ    1 
ATOM   7395  O  OH    . TYR T  4  27 ? 116.191 151.315 162.221 1.00 27.37 ? 29  TYR T OH    1 
ATOM   7396  N  N     . ILE T  4  28 ? 109.712 150.183 160.128 1.00 19.81 ? 30  ILE T N     1 
ATOM   7397  C  CA    . ILE T  4  28 ? 109.053 150.994 161.146 1.00 17.82 ? 30  ILE T CA    1 
ATOM   7398  C  C     . ILE T  4  28 ? 108.068 150.153 161.946 1.00 21.54 ? 30  ILE T C     1 
ATOM   7399  O  O     . ILE T  4  28 ? 107.943 150.315 163.165 1.00 26.80 ? 30  ILE T O     1 
ATOM   7400  C  CB    . ILE T  4  28 ? 108.370 152.216 160.506 1.00 24.35 ? 30  ILE T CB    1 
ATOM   7401  C  CG1   . ILE T  4  28 ? 109.381 153.024 159.696 1.00 24.32 ? 30  ILE T CG1   1 
ATOM   7402  C  CG2   . ILE T  4  28 ? 107.750 153.103 161.570 1.00 21.90 ? 30  ILE T CG2   1 
ATOM   7403  C  CD1   . ILE T  4  28 ? 110.648 153.339 160.439 1.00 22.61 ? 30  ILE T CD1   1 
ATOM   7404  N  N     . GLY T  4  29 ? 107.355 149.243 161.279 1.00 19.92 ? 31  GLY T N     1 
ATOM   7405  C  CA    . GLY T  4  29 ? 106.409 148.399 161.990 1.00 17.81 ? 31  GLY T CA    1 
ATOM   7406  C  C     . GLY T  4  29 ? 107.075 147.545 163.049 1.00 17.68 ? 31  GLY T C     1 
ATOM   7407  O  O     . GLY T  4  29 ? 106.566 147.411 164.163 1.00 29.97 ? 31  GLY T O     1 
ATOM   7408  N  N     . VAL T  4  30 ? 108.225 146.959 162.719 1.00 15.27 ? 32  VAL T N     1 
ATOM   7409  C  CA    . VAL T  4  30 ? 108.995 146.222 163.713 1.00 12.53 ? 32  VAL T CA    1 
ATOM   7410  C  C     . VAL T  4  30 ? 109.523 147.168 164.783 1.00 21.74 ? 32  VAL T C     1 
ATOM   7411  O  O     . VAL T  4  30 ? 109.549 146.830 165.972 1.00 23.19 ? 32  VAL T O     1 
ATOM   7412  C  CB    . VAL T  4  30 ? 110.130 145.438 163.028 1.00 18.16 ? 32  VAL T CB    1 
ATOM   7413  C  CG1   . VAL T  4  30 ? 111.043 144.801 164.059 1.00 18.10 ? 32  VAL T CG1   1 
ATOM   7414  C  CG2   . VAL T  4  30 ? 109.550 144.382 162.103 1.00 18.21 ? 32  VAL T CG2   1 
ATOM   7415  N  N     . ALA T  4  31 ? 109.949 148.368 164.380 1.00 15.22 ? 33  ALA T N     1 
ATOM   7416  C  CA    . ALA T  4  31 ? 110.461 149.339 165.341 1.00 9.76  ? 33  ALA T CA    1 
ATOM   7417  C  C     . ALA T  4  31 ? 109.378 149.784 166.313 1.00 18.44 ? 33  ALA T C     1 
ATOM   7418  O  O     . ALA T  4  31 ? 109.638 149.946 167.510 1.00 18.61 ? 33  ALA T O     1 
ATOM   7419  C  CB    . ALA T  4  31 ? 111.051 150.543 164.610 1.00 13.81 ? 33  ALA T CB    1 
ATOM   7420  N  N     . VAL T  4  32 ? 108.160 150.005 165.816 1.00 20.21 ? 34  VAL T N     1 
ATOM   7421  C  CA    . VAL T  4  32 ? 107.060 150.399 166.693 1.00 14.25 ? 34  VAL T CA    1 
ATOM   7422  C  C     . VAL T  4  32 ? 106.745 149.286 167.685 1.00 17.25 ? 34  VAL T C     1 
ATOM   7423  O  O     . VAL T  4  32 ? 106.584 149.529 168.885 1.00 27.74 ? 34  VAL T O     1 
ATOM   7424  C  CB    . VAL T  4  32 ? 105.823 150.788 165.864 1.00 21.42 ? 34  VAL T CB    1 
ATOM   7425  C  CG1   . VAL T  4  32 ? 104.611 150.919 166.757 1.00 18.06 ? 34  VAL T CG1   1 
ATOM   7426  C  CG2   . VAL T  4  32 ? 106.074 152.087 165.122 1.00 17.78 ? 34  VAL T CG2   1 
ATOM   7427  N  N     . VAL T  4  33 ? 106.672 148.045 167.199 1.00 17.61 ? 35  VAL T N     1 
ATOM   7428  C  CA    . VAL T  4  33 ? 106.410 146.910 168.082 1.00 15.85 ? 35  VAL T CA    1 
ATOM   7429  C  C     . VAL T  4  33 ? 107.514 146.780 169.123 1.00 14.84 ? 35  VAL T C     1 
ATOM   7430  O  O     . VAL T  4  33 ? 107.248 146.532 170.304 1.00 21.15 ? 35  VAL T O     1 
ATOM   7431  C  CB    . VAL T  4  33 ? 106.250 145.618 167.259 1.00 17.91 ? 35  VAL T CB    1 
ATOM   7432  C  CG1   . VAL T  4  33 ? 106.278 144.398 168.164 1.00 15.60 ? 35  VAL T CG1   1 
ATOM   7433  C  CG2   . VAL T  4  33 ? 104.962 145.658 166.459 1.00 14.57 ? 35  VAL T CG2   1 
ATOM   7434  N  N     . ALA T  4  34 ? 108.768 146.961 168.704 1.00 13.28 ? 36  ALA T N     1 
ATOM   7435  C  CA    . ALA T  4  34 ? 109.882 146.899 169.644 1.00 12.32 ? 36  ALA T CA    1 
ATOM   7436  C  C     . ALA T  4  34 ? 109.749 147.958 170.729 1.00 14.38 ? 36  ALA T C     1 
ATOM   7437  O  O     . ALA T  4  34 ? 110.000 147.685 171.907 1.00 22.60 ? 36  ALA T O     1 
ATOM   7438  C  CB    . ALA T  4  34 ? 111.204 147.061 168.898 1.00 9.09  ? 36  ALA T CB    1 
ATOM   7439  N  N     . HIS T  4  35 ? 109.341 149.173 170.354 1.00 12.63 ? 37  HIS T N     1 
ATOM   7440  C  CA    . HIS T  4  35 ? 109.219 150.243 171.335 1.00 7.51  ? 37  HIS T CA    1 
ATOM   7441  C  C     . HIS T  4  35 ? 108.030 150.035 172.262 1.00 10.49 ? 37  HIS T C     1 
ATOM   7442  O  O     . HIS T  4  35 ? 108.101 150.401 173.439 1.00 19.76 ? 37  HIS T O     1 
ATOM   7443  C  CB    . HIS T  4  35 ? 109.134 151.595 170.631 1.00 12.21 ? 37  HIS T CB    1 
ATOM   7444  C  CG    . HIS T  4  35 ? 110.450 152.078 170.110 1.00 10.56 ? 37  HIS T CG    1 
ATOM   7445  N  ND1   . HIS T  4  35 ? 110.988 151.635 168.923 1.00 14.30 ? 37  HIS T ND1   1 
ATOM   7446  C  CD2   . HIS T  4  35 ? 111.347 152.948 170.628 1.00 7.72  ? 37  HIS T CD2   1 
ATOM   7447  C  CE1   . HIS T  4  35 ? 112.153 152.223 168.723 1.00 14.90 ? 37  HIS T CE1   1 
ATOM   7448  N  NE2   . HIS T  4  35 ? 112.394 153.024 169.744 1.00 6.97  ? 37  HIS T NE2   1 
ATOM   7449  N  N     . ILE T  4  36 ? 106.938 149.449 171.767 1.00 18.10 ? 38  ILE T N     1 
ATOM   7450  C  CA    . ILE T  4  36 ? 105.839 149.086 172.657 1.00 17.79 ? 38  ILE T CA    1 
ATOM   7451  C  C     . ILE T  4  36 ? 106.310 148.060 173.676 1.00 16.04 ? 38  ILE T C     1 
ATOM   7452  O  O     . ILE T  4  36 ? 106.025 148.174 174.874 1.00 21.78 ? 38  ILE T O     1 
ATOM   7453  C  CB    . ILE T  4  36 ? 104.633 148.568 171.852 1.00 23.64 ? 38  ILE T CB    1 
ATOM   7454  C  CG1   . ILE T  4  36 ? 104.065 149.674 170.965 1.00 17.69 ? 38  ILE T CG1   1 
ATOM   7455  C  CG2   . ILE T  4  36 ? 103.561 148.035 172.787 1.00 19.86 ? 38  ILE T CG2   1 
ATOM   7456  C  CD1   . ILE T  4  36 ? 102.890 149.238 170.129 1.00 15.19 ? 38  ILE T CD1   1 
ATOM   7457  N  N     . LEU T  4  37 ? 107.045 147.045 173.218 1.00 11.85 ? 39  LEU T N     1 
ATOM   7458  C  CA    . LEU T  4  37 ? 107.586 146.047 174.132 1.00 12.07 ? 39  LEU T CA    1 
ATOM   7459  C  C     . LEU T  4  37 ? 108.562 146.674 175.117 1.00 15.76 ? 39  LEU T C     1 
ATOM   7460  O  O     . LEU T  4  37 ? 108.529 146.366 176.313 1.00 19.92 ? 39  LEU T O     1 
ATOM   7461  C  CB    . LEU T  4  37 ? 108.259 144.928 173.339 1.00 16.93 ? 39  LEU T CB    1 
ATOM   7462  C  CG    . LEU T  4  37 ? 107.329 144.096 172.459 1.00 16.90 ? 39  LEU T CG    1 
ATOM   7463  C  CD1   . LEU T  4  37 ? 108.092 143.019 171.709 1.00 19.23 ? 39  LEU T CD1   1 
ATOM   7464  C  CD2   . LEU T  4  37 ? 106.226 143.489 173.304 1.00 18.73 ? 39  LEU T CD2   1 
ATOM   7465  N  N     . ALA T  4  38 ? 109.433 147.564 174.636 1.00 16.95 ? 40  ALA T N     1 
ATOM   7466  C  CA    . ALA T  4  38 ? 110.384 148.221 175.524 1.00 10.28 ? 40  ALA T CA    1 
ATOM   7467  C  C     . ALA T  4  38 ? 109.670 149.079 176.559 1.00 9.25  ? 40  ALA T C     1 
ATOM   7468  O  O     . ALA T  4  38 ? 110.080 149.125 177.723 1.00 11.87 ? 40  ALA T O     1 
ATOM   7469  C  CB    . ALA T  4  38 ? 111.373 149.060 174.714 1.00 13.50 ? 40  ALA T CB    1 
ATOM   7470  N  N     . TRP T  4  39 ? 108.603 149.771 176.154 1.00 18.74 ? 41  TRP T N     1 
ATOM   7471  C  CA    . TRP T  4  39 ? 107.843 150.572 177.107 1.00 14.89 ? 41  TRP T CA    1 
ATOM   7472  C  C     . TRP T  4  39 ? 107.166 149.695 178.150 1.00 19.91 ? 41  TRP T C     1 
ATOM   7473  O  O     . TRP T  4  39 ? 107.137 150.043 179.335 1.00 22.47 ? 41  TRP T O     1 
ATOM   7474  C  CB    . TRP T  4  39 ? 106.809 151.431 176.382 1.00 17.52 ? 41  TRP T CB    1 
ATOM   7475  C  CG    . TRP T  4  39 ? 106.138 152.405 177.289 1.00 16.78 ? 41  TRP T CG    1 
ATOM   7476  C  CD1   . TRP T  4  39 ? 104.957 152.238 177.943 1.00 13.84 ? 41  TRP T CD1   1 
ATOM   7477  C  CD2   . TRP T  4  39 ? 106.624 153.698 177.663 1.00 22.15 ? 41  TRP T CD2   1 
ATOM   7478  N  NE1   . TRP T  4  39 ? 104.670 153.348 178.695 1.00 21.94 ? 41  TRP T NE1   1 
ATOM   7479  C  CE2   . TRP T  4  39 ? 105.680 154.260 178.542 1.00 20.56 ? 41  TRP T CE2   1 
ATOM   7480  C  CE3   . TRP T  4  39 ? 107.763 154.437 177.334 1.00 15.69 ? 41  TRP T CE3   1 
ATOM   7481  C  CZ2   . TRP T  4  39 ? 105.838 155.525 179.092 1.00 20.56 ? 41  TRP T CZ2   1 
ATOM   7482  C  CZ3   . TRP T  4  39 ? 107.920 155.688 177.884 1.00 14.97 ? 41  TRP T CZ3   1 
ATOM   7483  C  CH2   . TRP T  4  39 ? 106.966 156.220 178.755 1.00 23.99 ? 41  TRP T CH2   1 
ATOM   7484  N  N     . ALA T  4  40 ? 106.606 148.559 177.727 1.00 15.50 ? 42  ALA T N     1 
ATOM   7485  C  CA    . ALA T  4  40 ? 105.998 147.638 178.679 1.00 19.00 ? 42  ALA T CA    1 
ATOM   7486  C  C     . ALA T  4  40 ? 107.025 147.094 179.660 1.00 19.19 ? 42  ALA T C     1 
ATOM   7487  O  O     . ALA T  4  40 ? 106.684 146.780 180.805 1.00 28.28 ? 42  ALA T O     1 
ATOM   7488  C  CB    . ALA T  4  40 ? 105.312 146.492 177.939 1.00 15.80 ? 42  ALA T CB    1 
ATOM   7489  N  N     . TRP T  4  41 ? 108.283 146.981 179.236 1.00 21.58 ? 43  TRP T N     1 
ATOM   7490  C  CA    . TRP T  4  41 ? 109.333 146.514 180.131 1.00 11.81 ? 43  TRP T CA    1 
ATOM   7491  C  C     . TRP T  4  41 ? 109.730 147.600 181.124 1.00 16.64 ? 43  TRP T C     1 
ATOM   7492  O  O     . TRP T  4  41 ? 109.515 147.460 182.331 1.00 16.76 ? 43  TRP T O     1 
ATOM   7493  C  CB    . TRP T  4  41 ? 110.539 146.048 179.312 1.00 16.52 ? 43  TRP T CB    1 
ATOM   7494  C  CG    . TRP T  4  41 ? 111.774 145.840 180.113 1.00 12.40 ? 43  TRP T CG    1 
ATOM   7495  C  CD1   . TRP T  4  41 ? 111.908 145.063 181.220 1.00 20.69 ? 43  TRP T CD1   1 
ATOM   7496  C  CD2   . TRP T  4  41 ? 113.064 146.405 179.860 1.00 10.00 ? 43  TRP T CD2   1 
ATOM   7497  N  NE1   . TRP T  4  41 ? 113.196 145.114 181.681 1.00 15.71 ? 43  TRP T NE1   1 
ATOM   7498  C  CE2   . TRP T  4  41 ? 113.928 145.931 180.862 1.00 17.00 ? 43  TRP T CE2   1 
ATOM   7499  C  CE3   . TRP T  4  41 ? 113.571 147.269 178.887 1.00 17.14 ? 43  TRP T CE3   1 
ATOM   7500  C  CZ2   . TRP T  4  41 ? 115.270 146.289 180.920 1.00 15.63 ? 43  TRP T CZ2   1 
ATOM   7501  C  CZ3   . TRP T  4  41 ? 114.902 147.625 178.946 1.00 20.71 ? 43  TRP T CZ3   1 
ATOM   7502  C  CH2   . TRP T  4  41 ? 115.737 147.137 179.955 1.00 16.66 ? 43  TRP T CH2   1 
ATOM   7503  N  N     . ARG T  4  42 ? 110.286 148.702 180.630 1.00 16.59 ? 44  ARG T N     1 
ATOM   7504  C  CA    . ARG T  4  42 ? 110.701 149.804 181.486 1.00 11.47 ? 44  ARG T CA    1 
ATOM   7505  C  C     . ARG T  4  42 ? 110.492 151.130 180.765 1.00 16.99 ? 44  ARG T C     1 
ATOM   7506  O  O     . ARG T  4  42 ? 111.243 151.457 179.839 1.00 26.49 ? 44  ARG T O     1 
ATOM   7507  C  CB    . ARG T  4  42 ? 112.164 149.649 181.906 1.00 14.34 ? 44  ARG T CB    1 
ATOM   7508  C  CG    . ARG T  4  42 ? 112.418 148.498 182.860 1.00 20.49 ? 44  ARG T CG    1 
ATOM   7509  C  CD    . ARG T  4  42 ? 113.862 148.421 183.299 1.00 16.34 ? 44  ARG T CD    1 
ATOM   7510  N  NE    . ARG T  4  42 ? 114.046 147.396 184.316 1.00 17.63 ? 44  ARG T NE    1 
ATOM   7511  C  CZ    . ARG T  4  42 ? 115.189 147.154 184.939 1.00 18.02 ? 44  ARG T CZ    1 
ATOM   7512  N  NH1   . ARG T  4  42 ? 116.282 147.846 184.671 1.00 17.38 ? 44  ARG T NH1   1 
ATOM   7513  N  NH2   . ARG T  4  42 ? 115.236 146.192 185.856 1.00 20.26 ? 44  ARG T NH2   1 
ATOM   7514  N  N     . PRO T  4  43 ? 109.480 151.908 181.148 1.00 18.17 ? 45  PRO T N     1 
ATOM   7515  C  CA    . PRO T  4  43 ? 109.275 153.215 180.515 1.00 14.69 ? 45  PRO T CA    1 
ATOM   7516  C  C     . PRO T  4  43 ? 110.481 154.124 180.701 1.00 16.07 ? 45  PRO T C     1 
ATOM   7517  O  O     . PRO T  4  43 ? 111.130 154.123 181.747 1.00 19.48 ? 45  PRO T O     1 
ATOM   7518  C  CB    . PRO T  4  43 ? 108.039 153.762 181.236 1.00 17.02 ? 45  PRO T CB    1 
ATOM   7519  C  CG    . PRO T  4  43 ? 107.310 152.544 181.688 1.00 18.17 ? 45  PRO T CG    1 
ATOM   7520  C  CD    . PRO T  4  43 ? 108.374 151.552 182.053 1.00 17.12 ? 45  PRO T CD    1 
ATOM   7521  N  N     . TRP T  4  44 ? 110.783 154.901 179.664 1.00 12.77 ? 46  TRP T N     1 
ATOM   7522  C  CA    . TRP T  4  44 ? 111.972 155.740 179.644 1.00 16.06 ? 46  TRP T CA    1 
ATOM   7523  C  C     . TRP T  4  44 ? 111.659 157.218 179.820 1.00 16.25 ? 46  TRP T C     1 
ATOM   7524  O  O     . TRP T  4  44 ? 112.532 158.057 179.581 1.00 31.46 ? 46  TRP T O     1 
ATOM   7525  C  CB    . TRP T  4  44 ? 112.750 155.521 178.350 1.00 15.78 ? 46  TRP T CB    1 
ATOM   7526  C  CG    . TRP T  4  44 ? 111.923 155.668 177.120 1.00 14.16 ? 46  TRP T CG    1 
ATOM   7527  C  CD1   . TRP T  4  44 ? 111.653 156.819 176.448 1.00 9.60  ? 46  TRP T CD1   1 
ATOM   7528  C  CD2   . TRP T  4  44 ? 111.263 154.622 176.408 1.00 16.28 ? 46  TRP T CD2   1 
ATOM   7529  N  NE1   . TRP T  4  44 ? 110.865 156.556 175.358 1.00 12.84 ? 46  TRP T NE1   1 
ATOM   7530  C  CE2   . TRP T  4  44 ? 110.614 155.211 175.310 1.00 9.95  ? 46  TRP T CE2   1 
ATOM   7531  C  CE3   . TRP T  4  44 ? 111.161 153.241 176.589 1.00 10.99 ? 46  TRP T CE3   1 
ATOM   7532  C  CZ2   . TRP T  4  44 ? 109.870 154.469 174.401 1.00 10.59 ? 46  TRP T CZ2   1 
ATOM   7533  C  CZ3   . TRP T  4  44 ? 110.430 152.509 175.685 1.00 6.36  ? 46  TRP T CZ3   1 
ATOM   7534  C  CH2   . TRP T  4  44 ? 109.791 153.122 174.606 1.00 9.39  ? 46  TRP T CH2   1 
ATOM   7535  N  N     . ILE T  4  45 ? 110.443 157.560 180.226 1.00 17.21 ? 47  ILE T N     1 
ATOM   7536  C  CA    . ILE T  4  45 ? 110.106 158.952 180.501 1.00 17.01 ? 47  ILE T CA    1 
ATOM   7537  C  C     . ILE T  4  45 ? 109.844 159.080 181.996 1.00 21.18 ? 47  ILE T C     1 
ATOM   7538  O  O     . ILE T  4  45 ? 108.754 158.726 182.466 1.00 29.30 ? 47  ILE T O     1 
ATOM   7539  C  CB    . ILE T  4  45 ? 108.903 159.416 179.666 1.00 17.96 ? 47  ILE T CB    1 
ATOM   7540  C  CG1   . ILE T  4  45 ? 109.184 159.216 178.177 1.00 22.41 ? 47  ILE T CG1   1 
ATOM   7541  C  CG2   . ILE T  4  45 ? 108.586 160.868 179.960 1.00 20.60 ? 47  ILE T CG2   1 
ATOM   7542  C  CD1   . ILE T  4  45 ? 110.442 159.900 177.688 1.00 16.31 ? 47  ILE T CD1   1 
ATOM   7543  N  N     . PRO T  4  46 ? 110.807 159.563 182.773 1.00 23.46 ? 48  PRO T N     1 
ATOM   7544  C  CA    . PRO T  4  46 ? 110.633 159.600 184.226 1.00 17.53 ? 48  PRO T CA    1 
ATOM   7545  C  C     . PRO T  4  46 ? 109.614 160.643 184.649 1.00 21.93 ? 48  PRO T C     1 
ATOM   7546  O  O     . PRO T  4  46 ? 109.367 161.630 183.953 1.00 33.20 ? 48  PRO T O     1 
ATOM   7547  C  CB    . PRO T  4  46 ? 112.032 159.956 184.737 1.00 20.22 ? 48  PRO T CB    1 
ATOM   7548  C  CG    . PRO T  4  46 ? 112.634 160.732 183.625 1.00 16.42 ? 48  PRO T CG    1 
ATOM   7549  C  CD    . PRO T  4  46 ? 112.100 160.132 182.358 1.00 17.20 ? 48  PRO T CD    1 
ATOM   7550  N  N     . GLY T  4  47 ? 109.014 160.403 185.812 1.00 26.62 ? 49  GLY T N     1 
ATOM   7551  C  CA    . GLY T  4  47 ? 108.168 161.380 186.458 1.00 24.50 ? 49  GLY T CA    1 
ATOM   7552  C  C     . GLY T  4  47 ? 108.984 162.331 187.309 1.00 30.61 ? 49  GLY T C     1 
ATOM   7553  O  O     . GLY T  4  47 ? 110.214 162.366 187.257 1.00 37.21 ? 49  GLY T O     1 
ATOM   7554  N  N     . ASP T  4  48 ? 108.271 163.118 188.117 1.00 33.12 ? 50  ASP T N     1 
ATOM   7555  C  CA    . ASP T  4  48 ? 108.943 164.105 188.956 1.00 33.85 ? 50  ASP T CA    1 
ATOM   7556  C  C     . ASP T  4  48 ? 109.870 163.450 189.970 1.00 36.02 ? 50  ASP T C     1 
ATOM   7557  O  O     . ASP T  4  48 ? 110.894 164.033 190.340 1.00 37.51 ? 50  ASP T O     1 
ATOM   7558  C  CB    . ASP T  4  48 ? 107.914 164.981 189.666 1.00 36.33 ? 50  ASP T CB    1 
ATOM   7559  C  CG    . ASP T  4  48 ? 107.091 165.801 188.699 1.00 39.72 ? 50  ASP T CG    1 
ATOM   7560  O  OD1   . ASP T  4  48 ? 107.240 165.601 187.477 1.00 38.06 ? 50  ASP T OD1   1 
ATOM   7561  O  OD2   . ASP T  4  48 ? 106.302 166.650 189.159 1.00 46.66 ? 50  ASP T OD2   1 
ATOM   7562  N  N     . GLU T  4  49 ? 109.533 162.249 190.432 1.00 41.08 ? 51  GLU T N     1 
ATOM   7563  C  CA    . GLU T  4  49 ? 110.332 161.540 191.421 1.00 39.02 ? 51  GLU T CA    1 
ATOM   7564  C  C     . GLU T  4  49 ? 111.254 160.498 190.802 1.00 40.30 ? 51  GLU T C     1 
ATOM   7565  O  O     . GLU T  4  49 ? 111.887 159.733 191.536 1.00 43.89 ? 51  GLU T O     1 
ATOM   7566  C  CB    . GLU T  4  49 ? 109.420 160.881 192.458 1.00 42.42 ? 51  GLU T CB    1 
ATOM   7567  C  CG    . GLU T  4  49 ? 108.165 160.242 191.881 1.00 41.16 ? 51  GLU T CG    1 
ATOM   7568  C  CD    . GLU T  4  49 ? 106.991 161.204 191.829 1.00 45.32 ? 51  GLU T CD    1 
ATOM   7569  O  OE1   . GLU T  4  49 ? 107.218 162.430 191.891 1.00 48.01 ? 51  GLU T OE1   1 
ATOM   7570  O  OE2   . GLU T  4  49 ? 105.838 160.733 191.734 1.00 45.40 ? 51  GLU T OE2   1 
ATOM   7571  N  N     . GLY T  4  50 ? 111.347 160.448 189.477 1.00 35.65 ? 52  GLY T N     1 
ATOM   7572  C  CA    . GLY T  4  50 ? 112.211 159.487 188.824 1.00 32.81 ? 52  GLY T CA    1 
ATOM   7573  C  C     . GLY T  4  50 ? 111.455 158.327 188.212 1.00 33.30 ? 52  GLY T C     1 
ATOM   7574  O  O     . GLY T  4  50 ? 110.311 158.482 187.780 1.00 36.13 ? 52  GLY T O     1 
ATOM   7575  N  N     . PHE T  4  51 ? 112.085 157.159 188.168 1.00 22.19 ? 53  PHE T N     1 
ATOM   7576  C  CA    . PHE T  4  51 ? 111.457 155.972 187.609 1.00 26.20 ? 53  PHE T CA    1 
ATOM   7577  C  C     . PHE T  4  51 ? 110.746 155.167 188.692 1.00 22.91 ? 53  PHE T C     1 
ATOM   7578  O  O     . PHE T  4  51 ? 109.533 154.979 188.642 1.00 31.75 ? 53  PHE T O     1 
ATOM   7579  C  CB    . PHE T  4  51 ? 112.496 155.103 186.900 1.00 25.21 ? 53  PHE T CB    1 
ATOM   7580  C  CG    . PHE T  4  51 ? 112.912 155.627 185.554 1.00 22.58 ? 53  PHE T CG    1 
ATOM   7581  C  CD1   . PHE T  4  51 ? 111.976 156.145 184.679 1.00 19.21 ? 53  PHE T CD1   1 
ATOM   7582  C  CD2   . PHE T  4  51 ? 114.237 155.597 185.165 1.00 22.29 ? 53  PHE T CD2   1 
ATOM   7583  C  CE1   . PHE T  4  51 ? 112.354 156.620 183.442 1.00 25.50 ? 53  PHE T CE1   1 
ATOM   7584  C  CE2   . PHE T  4  51 ? 114.619 156.075 183.928 1.00 22.12 ? 53  PHE T CE2   1 
ATOM   7585  C  CZ    . PHE T  4  51 ? 113.676 156.588 183.069 1.00 19.23 ? 53  PHE T CZ    1 
ATOM   7586  N  N     . MET U  1  1  ? 109.744 182.139 145.808 1.00 38.21 ? 1   MET U N     1 
ATOM   7587  C  CA    . MET U  1  1  ? 110.878 181.504 146.463 1.00 36.75 ? 1   MET U CA    1 
ATOM   7588  C  C     . MET U  1  1  ? 111.282 180.241 145.712 1.00 38.64 ? 1   MET U C     1 
ATOM   7589  O  O     . MET U  1  1  ? 112.343 179.670 145.960 1.00 45.40 ? 1   MET U O     1 
ATOM   7590  C  CB    . MET U  1  1  ? 110.544 181.176 147.921 1.00 38.86 ? 1   MET U CB    1 
ATOM   7591  C  CG    . MET U  1  1  ? 111.747 180.813 148.775 1.00 39.54 ? 1   MET U CG    1 
ATOM   7592  S  SD    . MET U  1  1  ? 112.971 182.134 148.820 1.00 49.20 ? 1   MET U SD    1 
ATOM   7593  C  CE    . MET U  1  1  ? 111.980 183.490 149.431 1.00 38.63 ? 1   MET U CE    1 
ATOM   7594  N  N     . TRP U  1  2  ? 110.426 179.809 144.784 1.00 41.20 ? 2   TRP U N     1 
ATOM   7595  C  CA    . TRP U  1  2  ? 110.738 178.631 143.983 1.00 37.55 ? 2   TRP U CA    1 
ATOM   7596  C  C     . TRP U  1  2  ? 111.943 178.855 143.081 1.00 41.00 ? 2   TRP U C     1 
ATOM   7597  O  O     . TRP U  1  2  ? 112.581 177.882 142.665 1.00 47.93 ? 2   TRP U O     1 
ATOM   7598  C  CB    . TRP U  1  2  ? 109.522 178.226 143.147 1.00 42.69 ? 2   TRP U CB    1 
ATOM   7599  C  CG    . TRP U  1  2  ? 109.043 179.313 142.248 1.00 43.67 ? 2   TRP U CG    1 
ATOM   7600  C  CD1   . TRP U  1  2  ? 108.055 180.216 142.508 1.00 40.96 ? 2   TRP U CD1   1 
ATOM   7601  C  CD2   . TRP U  1  2  ? 109.541 179.627 140.944 1.00 43.66 ? 2   TRP U CD2   1 
ATOM   7602  N  NE1   . TRP U  1  2  ? 107.904 181.070 141.444 1.00 44.50 ? 2   TRP U NE1   1 
ATOM   7603  C  CE2   . TRP U  1  2  ? 108.806 180.729 140.471 1.00 45.56 ? 2   TRP U CE2   1 
ATOM   7604  C  CE3   . TRP U  1  2  ? 110.536 179.081 140.129 1.00 41.61 ? 2   TRP U CE3   1 
ATOM   7605  C  CZ2   . TRP U  1  2  ? 109.035 181.295 139.222 1.00 41.95 ? 2   TRP U CZ2   1 
ATOM   7606  C  CZ3   . TRP U  1  2  ? 110.760 179.643 138.893 1.00 43.15 ? 2   TRP U CZ3   1 
ATOM   7607  C  CH2   . TRP U  1  2  ? 110.014 180.740 138.450 1.00 41.57 ? 2   TRP U CH2   1 
ATOM   7608  N  N     . ARG U  1  3  ? 112.276 180.111 142.774 1.00 40.55 ? 3   ARG U N     1 
ATOM   7609  C  CA    . ARG U  1  3  ? 113.454 180.404 141.969 1.00 41.75 ? 3   ARG U CA    1 
ATOM   7610  C  C     . ARG U  1  3  ? 114.748 180.022 142.672 1.00 40.37 ? 3   ARG U C     1 
ATOM   7611  O  O     . ARG U  1  3  ? 115.797 179.979 142.021 1.00 45.65 ? 3   ARG U O     1 
ATOM   7612  C  CB    . ARG U  1  3  ? 113.484 181.888 141.598 1.00 41.10 ? 3   ARG U CB    1 
ATOM   7613  C  CG    . ARG U  1  3  ? 112.342 182.326 140.694 1.00 42.88 ? 3   ARG U CG    1 
ATOM   7614  C  CD    . ARG U  1  3  ? 112.375 183.825 140.450 1.00 43.63 ? 3   ARG U CD    1 
ATOM   7615  N  NE    . ARG U  1  3  ? 111.307 184.269 139.564 1.00 42.86 ? 3   ARG U NE    1 
ATOM   7616  C  CZ    . ARG U  1  3  ? 110.085 184.588 139.967 1.00 45.10 ? 3   ARG U CZ    1 
ATOM   7617  N  NH1   . ARG U  1  3  ? 109.731 184.499 141.238 1.00 45.05 ? 3   ARG U NH1   1 
ATOM   7618  N  NH2   . ARG U  1  3  ? 109.195 185.008 139.072 1.00 44.65 ? 3   ARG U NH2   1 
ATOM   7619  N  N     . LEU U  1  4  ? 114.694 179.743 143.976 1.00 36.39 ? 4   LEU U N     1 
ATOM   7620  C  CA    . LEU U  1  4  ? 115.872 179.277 144.696 1.00 36.99 ? 4   LEU U CA    1 
ATOM   7621  C  C     . LEU U  1  4  ? 116.408 177.980 144.111 1.00 34.67 ? 4   LEU U C     1 
ATOM   7622  O  O     . LEU U  1  4  ? 117.612 177.717 144.184 1.00 45.80 ? 4   LEU U O     1 
ATOM   7623  C  CB    . LEU U  1  4  ? 115.529 179.089 146.174 1.00 37.29 ? 4   LEU U CB    1 
ATOM   7624  C  CG    . LEU U  1  4  ? 116.646 178.639 147.112 1.00 37.35 ? 4   LEU U CG    1 
ATOM   7625  C  CD1   . LEU U  1  4  ? 117.585 179.795 147.407 1.00 38.19 ? 4   LEU U CD1   1 
ATOM   7626  C  CD2   . LEU U  1  4  ? 116.076 178.056 148.398 1.00 37.99 ? 4   LEU U CD2   1 
ATOM   7627  N  N     . TRP U  1  5  ? 115.534 177.159 143.530 1.00 34.40 ? 5   TRP U N     1 
ATOM   7628  C  CA    . TRP U  1  5  ? 115.938 175.843 143.061 1.00 36.90 ? 5   TRP U CA    1 
ATOM   7629  C  C     . TRP U  1  5  ? 116.562 175.874 141.675 1.00 38.36 ? 5   TRP U C     1 
ATOM   7630  O  O     . TRP U  1  5  ? 117.215 174.902 141.282 1.00 40.07 ? 5   TRP U O     1 
ATOM   7631  C  CB    . TRP U  1  5  ? 114.734 174.905 143.102 1.00 35.57 ? 5   TRP U CB    1 
ATOM   7632  C  CG    . TRP U  1  5  ? 114.036 174.987 144.419 1.00 33.71 ? 5   TRP U CG    1 
ATOM   7633  C  CD1   . TRP U  1  5  ? 112.756 175.390 144.647 1.00 33.35 ? 5   TRP U CD1   1 
ATOM   7634  C  CD2   . TRP U  1  5  ? 114.603 174.705 145.704 1.00 34.58 ? 5   TRP U CD2   1 
ATOM   7635  N  NE1   . TRP U  1  5  ? 112.482 175.355 145.991 1.00 29.38 ? 5   TRP U NE1   1 
ATOM   7636  C  CE2   . TRP U  1  5  ? 113.601 174.937 146.662 1.00 33.19 ? 5   TRP U CE2   1 
ATOM   7637  C  CE3   . TRP U  1  5  ? 115.860 174.266 146.136 1.00 35.04 ? 5   TRP U CE3   1 
ATOM   7638  C  CZ2   . TRP U  1  5  ? 113.813 174.746 148.026 1.00 33.20 ? 5   TRP U CZ2   1 
ATOM   7639  C  CZ3   . TRP U  1  5  ? 116.069 174.079 147.486 1.00 33.85 ? 5   TRP U CZ3   1 
ATOM   7640  C  CH2   . TRP U  1  5  ? 115.052 174.321 148.417 1.00 33.30 ? 5   TRP U CH2   1 
ATOM   7641  N  N     . LYS U  1  6  ? 116.386 176.964 140.929 1.00 41.86 ? 6   LYS U N     1 
ATOM   7642  C  CA    . LYS U  1  6  ? 117.169 177.153 139.717 1.00 42.21 ? 6   LYS U CA    1 
ATOM   7643  C  C     . LYS U  1  6  ? 118.588 177.600 140.039 1.00 42.96 ? 6   LYS U C     1 
ATOM   7644  O  O     . LYS U  1  6  ? 119.534 177.194 139.356 1.00 44.20 ? 6   LYS U O     1 
ATOM   7645  C  CB    . LYS U  1  6  ? 116.492 178.172 138.804 1.00 42.36 ? 6   LYS U CB    1 
ATOM   7646  C  CG    . LYS U  1  6  ? 115.039 177.864 138.504 1.00 40.86 ? 6   LYS U CG    1 
ATOM   7647  C  CD    . LYS U  1  6  ? 114.409 178.934 137.626 1.00 43.97 ? 6   LYS U CD    1 
ATOM   7648  C  CE    . LYS U  1  6  ? 114.559 178.615 136.146 1.00 45.62 ? 6   LYS U CE    1 
ATOM   7649  N  NZ    . LYS U  1  6  ? 115.948 178.759 135.644 1.00 44.94 ? 6   LYS U NZ    1 
ATOM   7650  N  N     . LEU U  1  7  ? 118.755 178.420 141.077 1.00 37.64 ? 7   LEU U N     1 
ATOM   7651  C  CA    . LEU U  1  7  ? 120.084 178.875 141.466 1.00 37.80 ? 7   LEU U CA    1 
ATOM   7652  C  C     . LEU U  1  7  ? 120.893 177.750 142.097 1.00 35.94 ? 7   LEU U C     1 
ATOM   7653  O  O     . LEU U  1  7  ? 122.067 177.556 141.766 1.00 36.54 ? 7   LEU U O     1 
ATOM   7654  C  CB    . LEU U  1  7  ? 119.965 180.050 142.432 1.00 36.23 ? 7   LEU U CB    1 
ATOM   7655  C  CG    . LEU U  1  7  ? 119.342 181.329 141.883 1.00 38.44 ? 7   LEU U CG    1 
ATOM   7656  C  CD1   . LEU U  1  7  ? 119.047 182.286 143.021 1.00 37.05 ? 7   LEU U CD1   1 
ATOM   7657  C  CD2   . LEU U  1  7  ? 120.273 181.968 140.869 1.00 41.21 ? 7   LEU U CD2   1 
ATOM   7658  N  N     . TYR U  1  8  ? 120.291 177.008 143.020 1.00 34.89 ? 8   TYR U N     1 
ATOM   7659  C  CA    . TYR U  1  8  ? 120.994 175.981 143.772 1.00 36.55 ? 8   TYR U CA    1 
ATOM   7660  C  C     . TYR U  1  8  ? 120.507 174.599 143.365 1.00 38.85 ? 8   TYR U C     1 
ATOM   7661  O  O     . TYR U  1  8  ? 119.329 174.402 143.063 1.00 36.48 ? 8   TYR U O     1 
ATOM   7662  C  CB    . TYR U  1  8  ? 120.804 176.172 145.278 1.00 31.21 ? 8   TYR U CB    1 
ATOM   7663  C  CG    . TYR U  1  8  ? 121.414 177.443 145.809 1.00 35.33 ? 8   TYR U CG    1 
ATOM   7664  C  CD1   . TYR U  1  8  ? 122.767 177.514 146.094 1.00 33.36 ? 8   TYR U CD1   1 
ATOM   7665  C  CD2   . TYR U  1  8  ? 120.640 178.572 146.022 1.00 33.82 ? 8   TYR U CD2   1 
ATOM   7666  C  CE1   . TYR U  1  8  ? 123.331 178.670 146.574 1.00 33.51 ? 8   TYR U CE1   1 
ATOM   7667  C  CE2   . TYR U  1  8  ? 121.197 179.733 146.508 1.00 33.52 ? 8   TYR U CE2   1 
ATOM   7668  C  CZ    . TYR U  1  8  ? 122.544 179.777 146.780 1.00 36.42 ? 8   TYR U CZ    1 
ATOM   7669  O  OH    . TYR U  1  8  ? 123.107 180.934 147.261 1.00 41.02 ? 8   TYR U OH    1 
ATOM   7670  N  N     . ASP U  1  9  ? 121.424 173.648 143.370 1.00 40.15 ? 9   ASP U N     1 
ATOM   7671  C  CA    . ASP U  1  9  ? 121.093 172.282 142.995 1.00 37.74 ? 9   ASP U CA    1 
ATOM   7672  C  C     . ASP U  1  9  ? 120.197 171.665 144.060 1.00 37.13 ? 9   ASP U C     1 
ATOM   7673  O  O     . ASP U  1  9  ? 120.611 171.573 145.222 1.00 39.76 ? 9   ASP U O     1 
ATOM   7674  C  CB    . ASP U  1  9  ? 122.373 171.469 142.828 1.00 35.84 ? 9   ASP U CB    1 
ATOM   7675  C  CG    . ASP U  1  9  ? 122.112 170.055 142.361 1.00 41.67 ? 9   ASP U CG    1 
ATOM   7676  O  OD1   . ASP U  1  9  ? 121.024 169.796 141.809 1.00 43.88 ? 9   ASP U OD1   1 
ATOM   7677  O  OD2   . ASP U  1  9  ? 122.999 169.198 142.550 1.00 43.43 ? 9   ASP U OD2   1 
ATOM   7678  N  N     . PRO U  1  10 ? 118.977 171.240 143.723 1.00 37.86 ? 10  PRO U N     1 
ATOM   7679  C  CA    . PRO U  1  10 ? 118.079 170.698 144.756 1.00 33.68 ? 10  PRO U CA    1 
ATOM   7680  C  C     . PRO U  1  10 ? 118.637 169.489 145.483 1.00 32.86 ? 10  PRO U C     1 
ATOM   7681  O  O     . PRO U  1  10 ? 118.321 169.291 146.662 1.00 37.82 ? 10  PRO U O     1 
ATOM   7682  C  CB    . PRO U  1  10 ? 116.813 170.348 143.963 1.00 32.82 ? 10  PRO U CB    1 
ATOM   7683  C  CG    . PRO U  1  10 ? 116.848 171.265 142.792 1.00 36.14 ? 10  PRO U CG    1 
ATOM   7684  C  CD    . PRO U  1  10 ? 118.295 171.384 142.425 1.00 34.03 ? 10  PRO U CD    1 
ATOM   7685  N  N     . ARG U  1  11 ? 119.452 168.668 144.819 1.00 32.25 ? 11  ARG U N     1 
ATOM   7686  C  CA    . ARG U  1  11 ? 120.025 167.509 145.494 1.00 33.30 ? 11  ARG U CA    1 
ATOM   7687  C  C     . ARG U  1  11 ? 121.051 167.923 146.542 1.00 34.81 ? 11  ARG U C     1 
ATOM   7688  O  O     . ARG U  1  11 ? 121.070 167.373 147.648 1.00 38.13 ? 11  ARG U O     1 
ATOM   7689  C  CB    . ARG U  1  11 ? 120.653 166.560 144.476 1.00 34.81 ? 11  ARG U CB    1 
ATOM   7690  C  CG    . ARG U  1  11 ? 121.465 165.454 145.115 1.00 32.51 ? 11  ARG U CG    1 
ATOM   7691  C  CD    . ARG U  1  11 ? 122.188 164.622 144.079 1.00 37.60 ? 11  ARG U CD    1 
ATOM   7692  N  NE    . ARG U  1  11 ? 123.302 163.891 144.667 1.00 33.85 ? 11  ARG U NE    1 
ATOM   7693  C  CZ    . ARG U  1  11 ? 124.524 164.385 144.808 1.00 37.83 ? 11  ARG U CZ    1 
ATOM   7694  N  NH1   . ARG U  1  11 ? 124.827 165.606 144.399 1.00 36.75 ? 11  ARG U NH1   1 
ATOM   7695  N  NH2   . ARG U  1  11 ? 125.467 163.633 145.369 1.00 38.87 ? 11  ARG U NH2   1 
ATOM   7696  N  N     . ARG U  1  12 ? 121.916 168.885 146.216 1.00 31.27 ? 12  ARG U N     1 
ATOM   7697  C  CA    . ARG U  1  12 ? 122.937 169.305 147.171 1.00 32.66 ? 12  ARG U CA    1 
ATOM   7698  C  C     . ARG U  1  12 ? 122.331 170.042 148.357 1.00 30.86 ? 12  ARG U C     1 
ATOM   7699  O  O     . ARG U  1  12 ? 122.830 169.920 149.480 1.00 36.44 ? 12  ARG U O     1 
ATOM   7700  C  CB    . ARG U  1  12 ? 123.983 170.174 146.478 1.00 33.32 ? 12  ARG U CB    1 
ATOM   7701  C  CG    . ARG U  1  12 ? 124.689 169.474 145.334 1.00 35.97 ? 12  ARG U CG    1 
ATOM   7702  C  CD    . ARG U  1  12 ? 125.837 170.301 144.791 1.00 37.44 ? 12  ARG U CD    1 
ATOM   7703  N  NE    . ARG U  1  12 ? 126.929 170.410 145.751 1.00 39.20 ? 12  ARG U NE    1 
ATOM   7704  C  CZ    . ARG U  1  12 ? 127.911 169.527 145.872 1.00 38.57 ? 12  ARG U CZ    1 
ATOM   7705  N  NH1   . ARG U  1  12 ? 127.970 168.449 145.108 1.00 35.39 ? 12  ARG U NH1   1 
ATOM   7706  N  NH2   . ARG U  1  12 ? 128.859 169.732 146.780 1.00 40.00 ? 12  ARG U NH2   1 
ATOM   7707  N  N     . VAL U  1  13 ? 121.266 170.811 148.129 1.00 29.56 ? 13  VAL U N     1 
ATOM   7708  C  CA    . VAL U  1  13 ? 120.603 171.505 149.227 1.00 26.83 ? 13  VAL U CA    1 
ATOM   7709  C  C     . VAL U  1  13 ? 119.928 170.509 150.163 1.00 30.88 ? 13  VAL U C     1 
ATOM   7710  O  O     . VAL U  1  13 ? 119.977 170.663 151.388 1.00 38.82 ? 13  VAL U O     1 
ATOM   7711  C  CB    . VAL U  1  13 ? 119.609 172.542 148.675 1.00 27.85 ? 13  VAL U CB    1 
ATOM   7712  C  CG1   . VAL U  1  13 ? 118.867 173.225 149.803 1.00 27.95 ? 13  VAL U CG1   1 
ATOM   7713  C  CG2   . VAL U  1  13 ? 120.336 173.567 147.825 1.00 27.84 ? 13  VAL U CG2   1 
ATOM   7714  N  N     . LEU U  1  14 ? 119.291 169.472 149.610 1.00 29.48 ? 14  LEU U N     1 
ATOM   7715  C  CA    . LEU U  1  14 ? 118.655 168.465 150.455 1.00 26.30 ? 14  LEU U CA    1 
ATOM   7716  C  C     . LEU U  1  14 ? 119.676 167.733 151.315 1.00 29.43 ? 14  LEU U C     1 
ATOM   7717  O  O     . LEU U  1  14 ? 119.430 167.474 152.498 1.00 31.81 ? 14  LEU U O     1 
ATOM   7718  C  CB    . LEU U  1  14 ? 117.875 167.466 149.605 1.00 26.65 ? 14  LEU U CB    1 
ATOM   7719  C  CG    . LEU U  1  14 ? 116.521 167.897 149.049 1.00 30.98 ? 14  LEU U CG    1 
ATOM   7720  C  CD1   . LEU U  1  14 ? 115.890 166.743 148.299 1.00 32.02 ? 14  LEU U CD1   1 
ATOM   7721  C  CD2   . LEU U  1  14 ? 115.607 168.373 150.160 1.00 32.21 ? 14  LEU U CD2   1 
ATOM   7722  N  N     . ILE U  1  15 ? 120.819 167.373 150.735 1.00 24.54 ? 15  ILE U N     1 
ATOM   7723  C  CA    . ILE U  1  15 ? 121.857 166.702 151.508 1.00 23.36 ? 15  ILE U CA    1 
ATOM   7724  C  C     . ILE U  1  15 ? 122.428 167.642 152.562 1.00 24.48 ? 15  ILE U C     1 
ATOM   7725  O  O     . ILE U  1  15 ? 122.684 167.235 153.700 1.00 30.42 ? 15  ILE U O     1 
ATOM   7726  C  CB    . ILE U  1  15 ? 122.944 166.155 150.569 1.00 29.07 ? 15  ILE U CB    1 
ATOM   7727  C  CG1   . ILE U  1  15 ? 122.362 165.049 149.685 1.00 25.12 ? 15  ILE U CG1   1 
ATOM   7728  C  CG2   . ILE U  1  15 ? 124.129 165.639 151.359 1.00 27.43 ? 15  ILE U CG2   1 
ATOM   7729  C  CD1   . ILE U  1  15 ? 123.371 164.413 148.763 1.00 28.80 ? 15  ILE U CD1   1 
ATOM   7730  N  N     . GLY U  1  16 ? 122.627 168.912 152.208 1.00 25.79 ? 16  GLY U N     1 
ATOM   7731  C  CA    . GLY U  1  16 ? 123.090 169.877 153.190 1.00 22.95 ? 16  GLY U CA    1 
ATOM   7732  C  C     . GLY U  1  16 ? 122.104 170.080 154.324 1.00 26.60 ? 16  GLY U C     1 
ATOM   7733  O  O     . GLY U  1  16 ? 122.497 170.187 155.487 1.00 29.77 ? 16  GLY U O     1 
ATOM   7734  N  N     . ILE U  1  17 ? 120.812 170.140 154.003 1.00 22.67 ? 17  ILE U N     1 
ATOM   7735  C  CA    . ILE U  1  17 ? 119.800 170.306 155.040 1.00 25.41 ? 17  ILE U CA    1 
ATOM   7736  C  C     . ILE U  1  17 ? 119.720 169.059 155.911 1.00 26.11 ? 17  ILE U C     1 
ATOM   7737  O  O     . ILE U  1  17 ? 119.720 169.144 157.143 1.00 28.34 ? 17  ILE U O     1 
ATOM   7738  C  CB    . ILE U  1  17 ? 118.434 170.645 154.417 1.00 25.71 ? 17  ILE U CB    1 
ATOM   7739  C  CG1   . ILE U  1  17 ? 118.462 172.039 153.791 1.00 26.25 ? 17  ILE U CG1   1 
ATOM   7740  C  CG2   . ILE U  1  17 ? 117.339 170.560 155.465 1.00 22.97 ? 17  ILE U CG2   1 
ATOM   7741  C  CD1   . ILE U  1  17 ? 117.210 172.381 153.025 1.00 29.29 ? 17  ILE U CD1   1 
ATOM   7742  N  N     . PHE U  1  18 ? 119.666 167.884 155.285 1.00 25.09 ? 18  PHE U N     1 
ATOM   7743  C  CA    . PHE U  1  18 ? 119.546 166.650 156.053 1.00 23.37 ? 18  PHE U CA    1 
ATOM   7744  C  C     . PHE U  1  18 ? 120.779 166.417 156.916 1.00 24.39 ? 18  PHE U C     1 
ATOM   7745  O  O     . PHE U  1  18 ? 120.668 165.950 158.054 1.00 25.87 ? 18  PHE U O     1 
ATOM   7746  C  CB    . PHE U  1  18 ? 119.295 165.469 155.116 1.00 25.17 ? 18  PHE U CB    1 
ATOM   7747  C  CG    . PHE U  1  18 ? 117.970 165.532 154.403 1.00 28.43 ? 18  PHE U CG    1 
ATOM   7748  C  CD1   . PHE U  1  18 ? 116.964 166.368 154.856 1.00 30.54 ? 18  PHE U CD1   1 
ATOM   7749  C  CD2   . PHE U  1  18 ? 117.732 164.758 153.281 1.00 28.73 ? 18  PHE U CD2   1 
ATOM   7750  C  CE1   . PHE U  1  18 ? 115.747 166.432 154.202 1.00 29.45 ? 18  PHE U CE1   1 
ATOM   7751  C  CE2   . PHE U  1  18 ? 116.520 164.817 152.623 1.00 25.92 ? 18  PHE U CE2   1 
ATOM   7752  C  CZ    . PHE U  1  18 ? 115.525 165.655 153.086 1.00 30.42 ? 18  PHE U CZ    1 
ATOM   7753  N  N     . SER U  1  19 ? 121.964 166.737 156.392 1.00 22.24 ? 19  SER U N     1 
ATOM   7754  C  CA    . SER U  1  19 ? 123.176 166.652 157.200 1.00 16.03 ? 19  SER U CA    1 
ATOM   7755  C  C     . SER U  1  19 ? 123.127 167.624 158.371 1.00 22.21 ? 19  SER U C     1 
ATOM   7756  O  O     . SER U  1  19 ? 123.493 167.270 159.497 1.00 24.25 ? 19  SER U O     1 
ATOM   7757  C  CB    . SER U  1  19 ? 124.406 166.926 156.337 1.00 26.17 ? 19  SER U CB    1 
ATOM   7758  O  OG    . SER U  1  19 ? 124.408 166.120 155.174 1.00 36.01 ? 19  SER U OG    1 
ATOM   7759  N  N     . TRP U  1  20 ? 122.688 168.859 158.122 1.00 22.07 ? 20  TRP U N     1 
ATOM   7760  C  CA    . TRP U  1  20 ? 122.565 169.834 159.199 1.00 15.85 ? 20  TRP U CA    1 
ATOM   7761  C  C     . TRP U  1  20 ? 121.550 169.383 160.237 1.00 17.51 ? 20  TRP U C     1 
ATOM   7762  O  O     . TRP U  1  20 ? 121.790 169.507 161.443 1.00 18.59 ? 20  TRP U O     1 
ATOM   7763  C  CB    . TRP U  1  20 ? 122.180 171.200 158.629 1.00 21.42 ? 20  TRP U CB    1 
ATOM   7764  C  CG    . TRP U  1  20 ? 121.482 172.098 159.610 1.00 22.54 ? 20  TRP U CG    1 
ATOM   7765  C  CD1   . TRP U  1  20 ? 120.140 172.310 159.714 1.00 19.39 ? 20  TRP U CD1   1 
ATOM   7766  C  CD2   . TRP U  1  20 ? 122.093 172.905 160.623 1.00 18.40 ? 20  TRP U CD2   1 
ATOM   7767  N  NE1   . TRP U  1  20 ? 119.877 173.198 160.725 1.00 20.39 ? 20  TRP U NE1   1 
ATOM   7768  C  CE2   . TRP U  1  20 ? 121.060 173.579 161.300 1.00 20.91 ? 20  TRP U CE2   1 
ATOM   7769  C  CE3   . TRP U  1  20 ? 123.415 173.124 161.021 1.00 17.70 ? 20  TRP U CE3   1 
ATOM   7770  C  CZ2   . TRP U  1  20 ? 121.306 174.456 162.351 1.00 24.04 ? 20  TRP U CZ2   1 
ATOM   7771  C  CZ3   . TRP U  1  20 ? 123.656 173.993 162.066 1.00 22.94 ? 20  TRP U CZ3   1 
ATOM   7772  C  CH2   . TRP U  1  20 ? 122.607 174.648 162.719 1.00 24.84 ? 20  TRP U CH2   1 
ATOM   7773  N  N     . LEU U  1  21 ? 120.406 168.863 159.788 1.00 18.51 ? 21  LEU U N     1 
ATOM   7774  C  CA    . LEU U  1  21 ? 119.380 168.410 160.720 1.00 13.18 ? 21  LEU U CA    1 
ATOM   7775  C  C     . LEU U  1  21 ? 119.868 167.234 161.553 1.00 14.38 ? 21  LEU U C     1 
ATOM   7776  O  O     . LEU U  1  21 ? 119.649 167.196 162.769 1.00 20.37 ? 21  LEU U O     1 
ATOM   7777  C  CB    . LEU U  1  21 ? 118.107 168.033 159.965 1.00 20.38 ? 21  LEU U CB    1 
ATOM   7778  C  CG    . LEU U  1  21 ? 117.366 169.149 159.229 1.00 24.63 ? 21  LEU U CG    1 
ATOM   7779  C  CD1   . LEU U  1  21 ? 116.095 168.612 158.609 1.00 24.01 ? 21  LEU U CD1   1 
ATOM   7780  C  CD2   . LEU U  1  21 ? 117.072 170.320 160.146 1.00 16.93 ? 21  LEU U CD2   1 
ATOM   7781  N  N     . ALA U  1  22 ? 120.540 166.269 160.921 1.00 17.08 ? 22  ALA U N     1 
ATOM   7782  C  CA    . ALA U  1  22 ? 121.046 165.119 161.662 1.00 14.14 ? 22  ALA U CA    1 
ATOM   7783  C  C     . ALA U  1  22 ? 122.066 165.544 162.706 1.00 12.67 ? 22  ALA U C     1 
ATOM   7784  O  O     . ALA U  1  22 ? 122.056 165.045 163.836 1.00 18.99 ? 22  ALA U O     1 
ATOM   7785  C  CB    . ALA U  1  22 ? 121.657 164.098 160.704 1.00 15.89 ? 22  ALA U CB    1 
ATOM   7786  N  N     . VAL U  1  23 ? 122.959 166.460 162.342 1.00 15.50 ? 23  VAL U N     1 
ATOM   7787  C  CA    . VAL U  1  23 ? 123.932 166.974 163.297 1.00 6.42  ? 23  VAL U CA    1 
ATOM   7788  C  C     . VAL U  1  23 ? 123.229 167.727 164.420 1.00 12.62 ? 23  VAL U C     1 
ATOM   7789  O  O     . VAL U  1  23 ? 123.530 167.531 165.602 1.00 16.02 ? 23  VAL U O     1 
ATOM   7790  C  CB    . VAL U  1  23 ? 124.965 167.857 162.578 1.00 19.12 ? 23  VAL U CB    1 
ATOM   7791  C  CG1   . VAL U  1  23 ? 125.674 168.749 163.566 1.00 9.12  ? 23  VAL U CG1   1 
ATOM   7792  C  CG2   . VAL U  1  23 ? 125.960 166.995 161.821 1.00 17.20 ? 23  VAL U CG2   1 
ATOM   7793  N  N     . LEU U  1  24 ? 122.271 168.589 164.069 1.00 10.18 ? 24  LEU U N     1 
ATOM   7794  C  CA    . LEU U  1  24 ? 121.596 169.391 165.084 1.00 8.43  ? 24  LEU U CA    1 
ATOM   7795  C  C     . LEU U  1  24 ? 120.819 168.519 166.063 1.00 9.53  ? 24  LEU U C     1 
ATOM   7796  O  O     . LEU U  1  24 ? 120.858 168.755 167.275 1.00 14.12 ? 24  LEU U O     1 
ATOM   7797  C  CB    . LEU U  1  24 ? 120.669 170.411 164.429 1.00 7.50  ? 24  LEU U CB    1 
ATOM   7798  C  CG    . LEU U  1  24 ? 119.976 171.337 165.428 1.00 13.19 ? 24  LEU U CG    1 
ATOM   7799  C  CD1   . LEU U  1  24 ? 120.999 172.199 166.157 1.00 11.75 ? 24  LEU U CD1   1 
ATOM   7800  C  CD2   . LEU U  1  24 ? 118.925 172.191 164.748 1.00 12.14 ? 24  LEU U CD2   1 
ATOM   7801  N  N     . ALA U  1  25 ? 120.107 167.510 165.558 1.00 16.41 ? 25  ALA U N     1 
ATOM   7802  C  CA    . ALA U  1  25 ? 119.328 166.637 166.433 1.00 6.77  ? 25  ALA U CA    1 
ATOM   7803  C  C     . ALA U  1  25 ? 120.227 165.858 167.383 1.00 13.51 ? 25  ALA U C     1 
ATOM   7804  O  O     . ALA U  1  25 ? 119.887 165.669 168.556 1.00 18.46 ? 25  ALA U O     1 
ATOM   7805  C  CB    . ALA U  1  25 ? 118.470 165.685 165.604 1.00 7.07  ? 25  ALA U CB    1 
ATOM   7806  N  N     . LEU U  1  26 ? 121.372 165.384 166.893 1.00 12.73 ? 26  LEU U N     1 
ATOM   7807  C  CA    . LEU U  1  26 ? 122.318 164.707 167.772 1.00 8.22  ? 26  LEU U CA    1 
ATOM   7808  C  C     . LEU U  1  26 ? 122.867 165.660 168.821 1.00 9.87  ? 26  LEU U C     1 
ATOM   7809  O  O     . LEU U  1  26 ? 123.001 165.293 169.992 1.00 15.27 ? 26  LEU U O     1 
ATOM   7810  C  CB    . LEU U  1  26 ? 123.452 164.090 166.955 1.00 11.16 ? 26  LEU U CB    1 
ATOM   7811  C  CG    . LEU U  1  26 ? 123.084 162.808 166.211 1.00 10.67 ? 26  LEU U CG    1 
ATOM   7812  C  CD1   . LEU U  1  26 ? 124.193 162.396 165.266 1.00 12.89 ? 26  LEU U CD1   1 
ATOM   7813  C  CD2   . LEU U  1  26 ? 122.793 161.701 167.201 1.00 11.56 ? 26  LEU U CD2   1 
ATOM   7814  N  N     . VAL U  1  27 ? 123.172 166.895 168.426 1.00 11.30 ? 27  VAL U N     1 
ATOM   7815  C  CA    . VAL U  1  27 ? 123.694 167.867 169.380 1.00 5.82  ? 27  VAL U CA    1 
ATOM   7816  C  C     . VAL U  1  27 ? 122.673 168.132 170.478 1.00 7.05  ? 27  VAL U C     1 
ATOM   7817  O  O     . VAL U  1  27 ? 122.999 168.106 171.668 1.00 9.90  ? 27  VAL U O     1 
ATOM   7818  C  CB    . VAL U  1  27 ? 124.099 169.164 168.659 1.00 5.69  ? 27  VAL U CB    1 
ATOM   7819  C  CG1   . VAL U  1  27 ? 124.372 170.261 169.661 1.00 7.34  ? 27  VAL U CG1   1 
ATOM   7820  C  CG2   . VAL U  1  27 ? 125.324 168.921 167.813 1.00 10.37 ? 27  VAL U CG2   1 
ATOM   7821  N  N     . ILE U  1  28 ? 121.418 168.363 170.095 1.00 7.75  ? 28  ILE U N     1 
ATOM   7822  C  CA    . ILE U  1  28 ? 120.400 168.714 171.080 1.00 4.29  ? 28  ILE U CA    1 
ATOM   7823  C  C     . ILE U  1  28 ? 120.106 167.536 172.001 1.00 6.33  ? 28  ILE U C     1 
ATOM   7824  O  O     . ILE U  1  28 ? 120.009 167.703 173.222 1.00 15.17 ? 28  ILE U O     1 
ATOM   7825  C  CB    . ILE U  1  28 ? 119.123 169.217 170.384 1.00 12.35 ? 28  ILE U CB    1 
ATOM   7826  C  CG1   . ILE U  1  28 ? 119.402 170.509 169.615 1.00 13.81 ? 28  ILE U CG1   1 
ATOM   7827  C  CG2   . ILE U  1  28 ? 118.035 169.458 171.403 1.00 3.66  ? 28  ILE U CG2   1 
ATOM   7828  C  CD1   . ILE U  1  28 ? 118.212 171.028 168.854 1.00 13.76 ? 28  ILE U CD1   1 
ATOM   7829  N  N     . HIS U  1  29 ? 119.963 166.333 171.440 1.00 10.78 ? 29  HIS U N     1 
ATOM   7830  C  CA    . HIS U  1  29 ? 119.664 165.164 172.263 1.00 4.51  ? 29  HIS U CA    1 
ATOM   7831  C  C     . HIS U  1  29 ? 120.769 164.905 173.286 1.00 10.32 ? 29  HIS U C     1 
ATOM   7832  O  O     . HIS U  1  29 ? 120.485 164.630 174.456 1.00 9.21  ? 29  HIS U O     1 
ATOM   7833  C  CB    . HIS U  1  29 ? 119.453 163.929 171.381 1.00 5.41  ? 29  HIS U CB    1 
ATOM   7834  C  CG    . HIS U  1  29 ? 118.071 163.799 170.805 1.00 8.47  ? 29  HIS U CG    1 
ATOM   7835  N  ND1   . HIS U  1  29 ? 117.749 164.231 169.537 1.00 3.91  ? 29  HIS U ND1   1 
ATOM   7836  C  CD2   . HIS U  1  29 ? 116.943 163.238 171.304 1.00 5.66  ? 29  HIS U CD2   1 
ATOM   7837  C  CE1   . HIS U  1  29 ? 116.482 163.957 169.285 1.00 6.32  ? 29  HIS U CE1   1 
ATOM   7838  N  NE2   . HIS U  1  29 ? 115.966 163.359 170.344 1.00 8.65  ? 29  HIS U NE2   1 
ATOM   7839  N  N     . PHE U  1  30 ? 122.036 165.008 172.873 1.00 6.53  ? 30  PHE U N     1 
ATOM   7840  C  CA    . PHE U  1  30 ? 123.134 164.760 173.803 1.00 7.96  ? 30  PHE U CA    1 
ATOM   7841  C  C     . PHE U  1  30 ? 123.338 165.905 174.784 1.00 10.69 ? 30  PHE U C     1 
ATOM   7842  O  O     . PHE U  1  30 ? 123.820 165.673 175.897 1.00 15.24 ? 30  PHE U O     1 
ATOM   7843  C  CB    . PHE U  1  30 ? 124.431 164.479 173.044 1.00 8.12  ? 30  PHE U CB    1 
ATOM   7844  C  CG    . PHE U  1  30 ? 124.502 163.098 172.480 1.00 3.52  ? 30  PHE U CG    1 
ATOM   7845  C  CD1   . PHE U  1  30 ? 124.542 161.999 173.318 1.00 6.19  ? 30  PHE U CD1   1 
ATOM   7846  C  CD2   . PHE U  1  30 ? 124.523 162.893 171.115 1.00 13.64 ? 30  PHE U CD2   1 
ATOM   7847  C  CE1   . PHE U  1  30 ? 124.598 160.726 172.805 1.00 7.00  ? 30  PHE U CE1   1 
ATOM   7848  C  CE2   . PHE U  1  30 ? 124.584 161.620 170.597 1.00 18.07 ? 30  PHE U CE2   1 
ATOM   7849  C  CZ    . PHE U  1  30 ? 124.619 160.537 171.443 1.00 13.66 ? 30  PHE U CZ    1 
ATOM   7850  N  N     . ILE U  1  31 ? 122.998 167.136 174.399 1.00 4.57  ? 31  ILE U N     1 
ATOM   7851  C  CA    . ILE U  1  31 ? 122.991 168.228 175.366 1.00 7.02  ? 31  ILE U CA    1 
ATOM   7852  C  C     . ILE U  1  31 ? 121.959 167.957 176.454 1.00 8.73  ? 31  ILE U C     1 
ATOM   7853  O  O     . ILE U  1  31 ? 122.230 168.135 177.645 1.00 19.30 ? 31  ILE U O     1 
ATOM   7854  C  CB    . ILE U  1  31 ? 122.739 169.574 174.660 1.00 9.92  ? 31  ILE U CB    1 
ATOM   7855  C  CG1   . ILE U  1  31 ? 123.998 170.040 173.922 1.00 14.78 ? 31  ILE U CG1   1 
ATOM   7856  C  CG2   . ILE U  1  31 ? 122.293 170.625 175.657 1.00 7.07  ? 31  ILE U CG2   1 
ATOM   7857  C  CD1   . ILE U  1  31 ? 123.819 171.325 173.149 1.00 8.40  ? 31  ILE U CD1   1 
ATOM   7858  N  N     . LEU U  1  32 ? 120.767 167.503 176.060 1.00 12.37 ? 32  LEU U N     1 
ATOM   7859  C  CA    . LEU U  1  32 ? 119.729 167.181 177.034 1.00 8.90  ? 32  LEU U CA    1 
ATOM   7860  C  C     . LEU U  1  32 ? 120.148 166.029 177.936 1.00 12.37 ? 32  LEU U C     1 
ATOM   7861  O  O     . LEU U  1  32 ? 119.869 166.042 179.140 1.00 16.85 ? 32  LEU U O     1 
ATOM   7862  C  CB    . LEU U  1  32 ? 118.424 166.846 176.316 1.00 10.11 ? 32  LEU U CB    1 
ATOM   7863  C  CG    . LEU U  1  32 ? 117.772 167.979 175.528 1.00 13.17 ? 32  LEU U CG    1 
ATOM   7864  C  CD1   . LEU U  1  32 ? 116.477 167.511 174.892 1.00 6.04  ? 32  LEU U CD1   1 
ATOM   7865  C  CD2   . LEU U  1  32 ? 117.533 169.176 176.425 1.00 5.93  ? 32  LEU U CD2   1 
ATOM   7866  N  N     . LEU U  1  33 ? 120.808 165.017 177.369 1.00 7.86  ? 33  LEU U N     1 
ATOM   7867  C  CA    . LEU U  1  33 ? 121.265 163.888 178.170 1.00 11.60 ? 33  LEU U CA    1 
ATOM   7868  C  C     . LEU U  1  33 ? 122.276 164.315 179.224 1.00 13.10 ? 33  LEU U C     1 
ATOM   7869  O  O     . LEU U  1  33 ? 122.368 163.684 180.281 1.00 24.97 ? 33  LEU U O     1 
ATOM   7870  C  CB    . LEU U  1  33 ? 121.866 162.814 177.265 1.00 9.97  ? 33  LEU U CB    1 
ATOM   7871  C  CG    . LEU U  1  33 ? 120.857 161.997 176.465 1.00 9.98  ? 33  LEU U CG    1 
ATOM   7872  C  CD1   . LEU U  1  33 ? 121.557 161.098 175.471 1.00 10.63 ? 33  LEU U CD1   1 
ATOM   7873  C  CD2   . LEU U  1  33 ? 119.982 161.185 177.401 1.00 9.44  ? 33  LEU U CD2   1 
ATOM   7874  N  N     . SER U  1  34 ? 123.042 165.372 178.955 1.00 15.01 ? 34  SER U N     1 
ATOM   7875  C  CA    . SER U  1  34 ? 124.020 165.857 179.919 1.00 11.97 ? 34  SER U CA    1 
ATOM   7876  C  C     . SER U  1  34 ? 123.391 166.656 181.051 1.00 16.21 ? 34  SER U C     1 
ATOM   7877  O  O     . SER U  1  34 ? 124.016 166.806 182.104 1.00 29.71 ? 34  SER U O     1 
ATOM   7878  C  CB    . SER U  1  34 ? 125.073 166.716 179.218 1.00 12.15 ? 34  SER U CB    1 
ATOM   7879  O  OG    . SER U  1  34 ? 124.522 167.952 178.799 1.00 22.85 ? 34  SER U OG    1 
ATOM   7880  N  N     . THR U  1  35 ? 122.187 167.181 180.857 1.00 11.19 ? 35  THR U N     1 
ATOM   7881  C  CA    . THR U  1  35 ? 121.531 167.978 181.880 1.00 15.99 ? 35  THR U CA    1 
ATOM   7882  C  C     . THR U  1  35 ? 120.960 167.089 182.979 1.00 13.03 ? 35  THR U C     1 
ATOM   7883  O  O     . THR U  1  35 ? 120.670 165.910 182.769 1.00 21.38 ? 35  THR U O     1 
ATOM   7884  C  CB    . THR U  1  35 ? 120.417 168.827 181.268 1.00 16.81 ? 35  THR U CB    1 
ATOM   7885  O  OG1   . THR U  1  35 ? 119.430 167.970 180.686 1.00 12.78 ? 35  THR U OG1   1 
ATOM   7886  C  CG2   . THR U  1  35 ? 120.976 169.742 180.195 1.00 9.63  ? 35  THR U CG2   1 
ATOM   7887  N  N     . ASP U  1  36 ? 120.815 167.668 184.169 1.00 17.88 ? 36  ASP U N     1 
ATOM   7888  C  CA    . ASP U  1  36 ? 120.179 166.953 185.266 1.00 23.65 ? 36  ASP U CA    1 
ATOM   7889  C  C     . ASP U  1  36 ? 118.666 166.904 185.119 1.00 20.83 ? 36  ASP U C     1 
ATOM   7890  O  O     . ASP U  1  36 ? 118.035 165.959 185.596 1.00 31.40 ? 36  ASP U O     1 
ATOM   7891  C  CB    . ASP U  1  36 ? 120.553 167.593 186.602 1.00 23.08 ? 36  ASP U CB    1 
ATOM   7892  C  CG    . ASP U  1  36 ? 121.957 167.238 187.039 1.00 31.52 ? 36  ASP U CG    1 
ATOM   7893  O  OD1   . ASP U  1  36 ? 122.375 166.086 186.799 1.00 32.08 ? 36  ASP U OD1   1 
ATOM   7894  O  OD2   . ASP U  1  36 ? 122.640 168.104 187.620 1.00 35.28 ? 36  ASP U OD2   1 
ATOM   7895  N  N     . ARG U  1  37 ? 118.069 167.895 184.465 1.00 14.96 ? 37  ARG U N     1 
ATOM   7896  C  CA    . ARG U  1  37 ? 116.618 167.966 184.367 1.00 12.90 ? 37  ARG U CA    1 
ATOM   7897  C  C     . ARG U  1  37 ? 116.055 167.147 183.210 1.00 13.04 ? 37  ARG U C     1 
ATOM   7898  O  O     . ARG U  1  37 ? 115.001 166.520 183.355 1.00 21.49 ? 37  ARG U O     1 
ATOM   7899  C  CB    . ARG U  1  37 ? 116.179 169.426 184.233 1.00 14.98 ? 37  ARG U CB    1 
ATOM   7900  C  CG    . ARG U  1  37 ? 114.700 169.605 183.980 1.00 18.77 ? 37  ARG U CG    1 
ATOM   7901  C  CD    . ARG U  1  37 ? 114.290 171.062 184.056 1.00 12.97 ? 37  ARG U CD    1 
ATOM   7902  N  NE    . ARG U  1  37 ? 112.885 171.244 183.721 1.00 15.46 ? 37  ARG U NE    1 
ATOM   7903  C  CZ    . ARG U  1  37 ? 111.895 171.231 184.603 1.00 14.24 ? 37  ARG U CZ    1 
ATOM   7904  N  NH1   . ARG U  1  37 ? 112.123 171.069 185.894 1.00 13.93 ? 37  ARG U NH1   1 
ATOM   7905  N  NH2   . ARG U  1  37 ? 110.646 171.382 184.177 1.00 20.64 ? 37  ARG U NH2   1 
ATOM   7906  N  N     . PHE U  1  38 ? 116.736 167.120 182.067 1.00 17.88 ? 38  PHE U N     1 
ATOM   7907  C  CA    . PHE U  1  38 ? 116.171 166.550 180.850 1.00 17.94 ? 38  PHE U CA    1 
ATOM   7908  C  C     . PHE U  1  38 ? 116.794 165.221 180.445 1.00 7.20  ? 38  PHE U C     1 
ATOM   7909  O  O     . PHE U  1  38 ? 116.527 164.744 179.341 1.00 18.08 ? 38  PHE U O     1 
ATOM   7910  C  CB    . PHE U  1  38 ? 116.288 167.555 179.705 1.00 10.24 ? 38  PHE U CB    1 
ATOM   7911  C  CG    . PHE U  1  38 ? 115.607 168.852 179.983 1.00 7.38  ? 38  PHE U CG    1 
ATOM   7912  C  CD1   . PHE U  1  38 ? 114.245 168.987 179.794 1.00 14.03 ? 38  PHE U CD1   1 
ATOM   7913  C  CD2   . PHE U  1  38 ? 116.324 169.936 180.455 1.00 13.61 ? 38  PHE U CD2   1 
ATOM   7914  C  CE1   . PHE U  1  38 ? 113.617 170.181 180.059 1.00 13.36 ? 38  PHE U CE1   1 
ATOM   7915  C  CE2   . PHE U  1  38 ? 115.696 171.129 180.722 1.00 14.35 ? 38  PHE U CE2   1 
ATOM   7916  C  CZ    . PHE U  1  38 ? 114.342 171.252 180.523 1.00 12.74 ? 38  PHE U CZ    1 
ATOM   7917  N  N     . ASN U  1  39 ? 117.602 164.607 181.302 1.00 9.61  ? 39  ASN U N     1 
ATOM   7918  C  CA    . ASN U  1  39 ? 118.207 163.311 180.996 1.00 16.66 ? 39  ASN U CA    1 
ATOM   7919  C  C     . ASN U  1  39 ? 117.173 162.224 181.262 1.00 16.66 ? 39  ASN U C     1 
ATOM   7920  O  O     . ASN U  1  39 ? 116.993 161.789 182.400 1.00 24.03 ? 39  ASN U O     1 
ATOM   7921  C  CB    . ASN U  1  39 ? 119.470 163.099 181.821 1.00 12.65 ? 39  ASN U CB    1 
ATOM   7922  C  CG    . ASN U  1  39 ? 120.122 161.756 181.560 1.00 13.20 ? 39  ASN U CG    1 
ATOM   7923  O  OD1   . ASN U  1  39 ? 119.796 161.067 180.597 1.00 15.80 ? 39  ASN U OD1   1 
ATOM   7924  N  ND2   . ASN U  1  39 ? 121.055 161.380 182.420 1.00 26.58 ? 39  ASN U ND2   1 
ATOM   7925  N  N     . TRP U  1  40 ? 116.494 161.771 180.205 1.00 11.79 ? 40  TRP U N     1 
ATOM   7926  C  CA    . TRP U  1  40 ? 115.364 160.867 180.390 1.00 7.61  ? 40  TRP U CA    1 
ATOM   7927  C  C     . TRP U  1  40 ? 115.812 159.455 180.759 1.00 21.14 ? 40  TRP U C     1 
ATOM   7928  O  O     . TRP U  1  40 ? 115.234 158.842 181.661 1.00 26.38 ? 40  TRP U O     1 
ATOM   7929  C  CB    . TRP U  1  40 ? 114.481 160.854 179.139 1.00 11.98 ? 40  TRP U CB    1 
ATOM   7930  C  CG    . TRP U  1  40 ? 115.161 160.456 177.858 1.00 15.33 ? 40  TRP U CG    1 
ATOM   7931  C  CD1   . TRP U  1  40 ? 115.090 159.247 177.240 1.00 6.53  ? 40  TRP U CD1   1 
ATOM   7932  C  CD2   . TRP U  1  40 ? 115.994 161.279 177.031 1.00 13.56 ? 40  TRP U CD2   1 
ATOM   7933  N  NE1   . TRP U  1  40 ? 115.828 159.259 176.087 1.00 11.84 ? 40  TRP U NE1   1 
ATOM   7934  C  CE2   . TRP U  1  40 ? 116.395 160.495 175.934 1.00 10.10 ? 40  TRP U CE2   1 
ATOM   7935  C  CE3   . TRP U  1  40 ? 116.440 162.601 177.112 1.00 9.46  ? 40  TRP U CE3   1 
ATOM   7936  C  CZ2   . TRP U  1  40 ? 117.223 160.986 174.927 1.00 11.11 ? 40  TRP U CZ2   1 
ATOM   7937  C  CZ3   . TRP U  1  40 ? 117.260 163.088 176.110 1.00 10.78 ? 40  TRP U CZ3   1 
ATOM   7938  C  CH2   . TRP U  1  40 ? 117.641 162.282 175.031 1.00 9.13  ? 40  TRP U CH2   1 
ATOM   7939  N  N     . VAL U  1  41 ? 116.835 158.918 180.089 1.00 20.69 ? 41  VAL U N     1 
ATOM   7940  C  CA    . VAL U  1  41 ? 117.258 157.554 180.396 1.00 9.93  ? 41  VAL U CA    1 
ATOM   7941  C  C     . VAL U  1  41 ? 118.009 157.478 181.715 1.00 19.57 ? 41  VAL U C     1 
ATOM   7942  O  O     . VAL U  1  41 ? 118.135 156.393 182.288 1.00 22.99 ? 41  VAL U O     1 
ATOM   7943  C  CB    . VAL U  1  41 ? 118.121 156.956 179.269 1.00 18.94 ? 41  VAL U CB    1 
ATOM   7944  C  CG1   . VAL U  1  41 ? 117.266 156.615 178.064 1.00 15.11 ? 41  VAL U CG1   1 
ATOM   7945  C  CG2   . VAL U  1  41 ? 119.240 157.906 178.891 1.00 16.20 ? 41  VAL U CG2   1 
ATOM   7946  N  N     . GLY U  1  42 ? 118.500 158.603 182.219 1.00 24.80 ? 42  GLY U N     1 
ATOM   7947  C  CA    . GLY U  1  42 ? 119.202 158.630 183.480 1.00 23.22 ? 42  GLY U CA    1 
ATOM   7948  C  C     . GLY U  1  42 ? 118.326 158.638 184.706 1.00 24.52 ? 42  GLY U C     1 
ATOM   7949  O  O     . GLY U  1  42 ? 118.844 158.705 185.822 1.00 34.63 ? 42  GLY U O     1 
ATOM   7950  N  N     . GLY U  1  43 ? 117.011 158.561 184.536 1.00 20.29 ? 43  GLY U N     1 
ATOM   7951  C  CA    . GLY U  1  43 ? 116.103 158.609 185.669 1.00 24.96 ? 43  GLY U CA    1 
ATOM   7952  C  C     . GLY U  1  43 ? 116.094 159.943 186.378 1.00 26.66 ? 43  GLY U C     1 
ATOM   7953  O  O     . GLY U  1  43 ? 116.112 159.986 187.614 1.00 31.20 ? 43  GLY U O     1 
ATOM   7954  N  N     . ALA U  1  44 ? 116.066 161.036 185.624 1.00 29.46 ? 44  ALA U N     1 
ATOM   7955  C  CA    . ALA U  1  44 ? 116.168 162.362 186.214 1.00 28.10 ? 44  ALA U CA    1 
ATOM   7956  C  C     . ALA U  1  44 ? 114.927 162.690 187.034 1.00 34.22 ? 44  ALA U C     1 
ATOM   7957  O  O     . ALA U  1  44 ? 113.796 162.526 186.567 1.00 34.87 ? 44  ALA U O     1 
ATOM   7958  C  CB    . ALA U  1  44 ? 116.373 163.403 185.117 1.00 25.93 ? 44  ALA U CB    1 
ATOM   7959  N  N     . ALA U  1  45 ? 115.141 163.161 188.257 1.00 36.87 ? 45  ALA U N     1 
ATOM   7960  C  CA    . ALA U  1  45 ? 114.070 163.586 189.146 1.00 34.15 ? 45  ALA U CA    1 
ATOM   7961  C  C     . ALA U  1  45 ? 114.176 165.087 189.364 1.00 34.79 ? 45  ALA U C     1 
ATOM   7962  O  O     . ALA U  1  45 ? 115.271 165.605 189.604 1.00 39.50 ? 45  ALA U O     1 
ATOM   7963  C  CB    . ALA U  1  45 ? 114.138 162.851 190.484 1.00 35.06 ? 45  ALA U CB    1 
ATOM   7964  N  N     . VAL U  1  46 ? 113.047 165.780 189.276 1.00 35.51 ? 46  VAL U N     1 
ATOM   7965  C  CA    . VAL U  1  46 ? 113.037 167.230 189.424 1.00 33.11 ? 46  VAL U CA    1 
ATOM   7966  C  C     . VAL U  1  46 ? 113.190 167.621 190.890 1.00 34.02 ? 46  VAL U C     1 
ATOM   7967  O  O     . VAL U  1  46 ? 112.970 166.807 191.788 1.00 40.18 ? 46  VAL U O     1 
ATOM   7968  C  CB    . VAL U  1  46 ? 111.759 167.837 188.835 1.00 29.63 ? 46  VAL U CB    1 
ATOM   7969  C  CG1   . VAL U  1  46 ? 111.518 167.297 187.439 1.00 29.93 ? 46  VAL U CG1   1 
ATOM   7970  C  CG2   . VAL U  1  46 ? 110.573 167.552 189.741 1.00 32.10 ? 46  VAL U CG2   1 
ATOM   7971  N  N     . LEU V  2  7  ? 122.651 179.113 136.196 1.00 54.07 ? 7   LEU V N     1 
ATOM   7972  C  CA    . LEU V  2  7  ? 121.653 178.361 136.946 1.00 53.87 ? 7   LEU V CA    1 
ATOM   7973  C  C     . LEU V  2  7  ? 121.653 176.895 136.529 1.00 53.99 ? 7   LEU V C     1 
ATOM   7974  O  O     . LEU V  2  7  ? 122.030 176.562 135.405 1.00 55.50 ? 7   LEU V O     1 
ATOM   7975  C  CB    . LEU V  2  7  ? 120.264 178.979 136.754 1.00 52.57 ? 7   LEU V CB    1 
ATOM   7976  C  CG    . LEU V  2  7  ? 119.790 179.273 135.328 1.00 55.20 ? 7   LEU V CG    1 
ATOM   7977  C  CD1   . LEU V  2  7  ? 119.079 178.077 134.711 1.00 52.69 ? 7   LEU V CD1   1 
ATOM   7978  C  CD2   . LEU V  2  7  ? 118.900 180.506 135.300 1.00 53.77 ? 7   LEU V CD2   1 
ATOM   7979  N  N     . THR V  2  8  ? 121.233 176.024 137.442 1.00 51.98 ? 8   THR V N     1 
ATOM   7980  C  CA    . THR V  2  8  ? 121.202 174.597 137.163 1.00 54.05 ? 8   THR V CA    1 
ATOM   7981  C  C     . THR V  2  8  ? 120.122 174.273 136.133 1.00 53.82 ? 8   THR V C     1 
ATOM   7982  O  O     . THR V  2  8  ? 119.182 175.040 135.910 1.00 54.83 ? 8   THR V O     1 
ATOM   7983  C  CB    . THR V  2  8  ? 120.949 173.800 138.443 1.00 53.63 ? 8   THR V CB    1 
ATOM   7984  O  OG1   . THR V  2  8  ? 119.720 174.230 139.042 1.00 51.08 ? 8   THR V OG1   1 
ATOM   7985  C  CG2   . THR V  2  8  ? 122.088 173.994 139.431 1.00 50.96 ? 8   THR V CG2   1 
ATOM   7986  N  N     . GLY V  2  9  ? 120.263 173.106 135.511 1.00 52.49 ? 9   GLY V N     1 
ATOM   7987  C  CA    . GLY V  2  9  ? 119.347 172.690 134.470 1.00 52.20 ? 9   GLY V CA    1 
ATOM   7988  C  C     . GLY V  2  9  ? 117.990 172.280 135.000 1.00 55.66 ? 9   GLY V C     1 
ATOM   7989  O  O     . GLY V  2  9  ? 117.630 171.100 134.962 1.00 59.62 ? 9   GLY V O     1 
ATOM   7990  N  N     . LEU V  2  10 ? 117.231 173.252 135.501 1.00 49.84 ? 10  LEU V N     1 
ATOM   7991  C  CA    . LEU V  2  10 ? 115.899 173.019 136.041 1.00 49.38 ? 10  LEU V CA    1 
ATOM   7992  C  C     . LEU V  2  10 ? 114.946 174.039 135.439 1.00 50.03 ? 10  LEU V C     1 
ATOM   7993  O  O     . LEU V  2  10 ? 115.235 175.240 135.445 1.00 51.54 ? 10  LEU V O     1 
ATOM   7994  C  CB    . LEU V  2  10 ? 115.898 173.122 137.569 1.00 48.25 ? 10  LEU V CB    1 
ATOM   7995  C  CG    . LEU V  2  10 ? 114.860 172.289 138.320 1.00 49.84 ? 10  LEU V CG    1 
ATOM   7996  C  CD1   . LEU V  2  10 ? 115.147 170.812 138.131 1.00 48.82 ? 10  LEU V CD1   1 
ATOM   7997  C  CD2   . LEU V  2  10 ? 114.841 172.646 139.797 1.00 48.80 ? 10  LEU V CD2   1 
ATOM   7998  N  N     . SER V  2  11 ? 113.816 173.566 134.925 1.00 47.26 ? 11  SER V N     1 
ATOM   7999  C  CA    . SER V  2  11 ? 112.847 174.465 134.324 1.00 48.57 ? 11  SER V CA    1 
ATOM   8000  C  C     . SER V  2  11 ? 112.080 175.224 135.403 1.00 47.83 ? 11  SER V C     1 
ATOM   8001  O  O     . SER V  2  11 ? 112.148 174.908 136.592 1.00 52.03 ? 11  SER V O     1 
ATOM   8002  C  CB    . SER V  2  11 ? 111.882 173.693 133.427 1.00 49.13 ? 11  SER V CB    1 
ATOM   8003  O  OG    . SER V  2  11 ? 111.264 172.630 134.129 1.00 46.74 ? 11  SER V OG    1 
ATOM   8004  N  N     . ASP V  2  12 ? 111.346 176.252 134.969 1.00 47.66 ? 12  ASP V N     1 
ATOM   8005  C  CA    . ASP V  2  12 ? 110.461 176.962 135.885 1.00 46.63 ? 12  ASP V CA    1 
ATOM   8006  C  C     . ASP V  2  12 ? 109.432 176.018 136.490 1.00 45.98 ? 12  ASP V C     1 
ATOM   8007  O  O     . ASP V  2  12 ? 109.057 176.159 137.659 1.00 48.21 ? 12  ASP V O     1 
ATOM   8008  C  CB    . ASP V  2  12 ? 109.754 178.109 135.161 1.00 47.49 ? 12  ASP V CB    1 
ATOM   8009  C  CG    . ASP V  2  12 ? 110.485 179.433 135.295 1.00 50.03 ? 12  ASP V CG    1 
ATOM   8010  O  OD1   . ASP V  2  12 ? 111.558 179.467 135.930 1.00 52.08 ? 12  ASP V OD1   1 
ATOM   8011  O  OD2   . ASP V  2  12 ? 109.980 180.444 134.766 1.00 46.54 ? 12  ASP V OD2   1 
ATOM   8012  N  N     . GLU V  2  13 ? 108.963 175.048 135.705 1.00 48.91 ? 13  GLU V N     1 
ATOM   8013  C  CA    . GLU V  2  13 ? 107.941 174.129 136.193 1.00 51.02 ? 13  GLU V CA    1 
ATOM   8014  C  C     . GLU V  2  13 ? 108.523 173.127 137.183 1.00 50.37 ? 13  GLU V C     1 
ATOM   8015  O  O     . GLU V  2  13 ? 107.906 172.836 138.213 1.00 51.86 ? 13  GLU V O     1 
ATOM   8016  C  CB    . GLU V  2  13 ? 107.285 173.409 135.016 1.00 50.61 ? 13  GLU V CB    1 
ATOM   8017  C  CG    . GLU V  2  13 ? 107.381 174.156 133.691 1.00 51.89 ? 13  GLU V CG    1 
ATOM   8018  C  CD    . GLU V  2  13 ? 106.776 175.550 133.740 1.00 53.77 ? 13  GLU V CD    1 
ATOM   8019  O  OE1   . GLU V  2  13 ? 105.790 175.756 134.479 1.00 53.81 ? 13  GLU V OE1   1 
ATOM   8020  O  OE2   . GLU V  2  13 ? 107.299 176.444 133.042 1.00 54.51 ? 13  GLU V OE2   1 
ATOM   8021  N  N     . GLU V  2  14 ? 109.707 172.587 136.886 1.00 46.14 ? 14  GLU V N     1 
ATOM   8022  C  CA    . GLU V  2  14 ? 110.358 171.669 137.815 1.00 47.78 ? 14  GLU V CA    1 
ATOM   8023  C  C     . GLU V  2  14 ? 110.737 172.373 139.113 1.00 47.85 ? 14  GLU V C     1 
ATOM   8024  O  O     . GLU V  2  14 ? 110.593 171.802 140.200 1.00 46.23 ? 14  GLU V O     1 
ATOM   8025  C  CB    . GLU V  2  14 ? 111.589 171.044 137.160 1.00 47.40 ? 14  GLU V CB    1 
ATOM   8026  C  CG    . GLU V  2  14 ? 111.266 169.988 136.116 1.00 48.50 ? 14  GLU V CG    1 
ATOM   8027  C  CD    . GLU V  2  14 ? 112.489 169.524 135.351 1.00 47.55 ? 14  GLU V CD    1 
ATOM   8028  O  OE1   . GLU V  2  14 ? 113.487 170.273 135.300 1.00 47.92 ? 14  GLU V OE1   1 
ATOM   8029  O  OE2   . GLU V  2  14 ? 112.455 168.405 134.801 1.00 51.17 ? 14  GLU V OE2   1 
ATOM   8030  N  N     . ALA V  2  15 ? 111.234 173.608 139.019 1.00 41.98 ? 15  ALA V N     1 
ATOM   8031  C  CA    . ALA V  2  15 ? 111.538 174.375 140.221 1.00 43.83 ? 15  ALA V CA    1 
ATOM   8032  C  C     . ALA V  2  15 ? 110.276 174.652 141.025 1.00 41.30 ? 15  ALA V C     1 
ATOM   8033  O  O     . ALA V  2  15 ? 110.292 174.598 142.259 1.00 44.66 ? 15  ALA V O     1 
ATOM   8034  C  CB    . ALA V  2  15 ? 112.242 175.679 139.851 1.00 42.40 ? 15  ALA V CB    1 
ATOM   8035  N  N     . LYS V  2  16 ? 109.172 174.960 140.343 1.00 38.75 ? 16  LYS V N     1 
ATOM   8036  C  CA    . LYS V  2  16 ? 107.907 175.147 141.043 1.00 40.65 ? 16  LYS V CA    1 
ATOM   8037  C  C     . LYS V  2  16 ? 107.416 173.843 141.656 1.00 41.78 ? 16  LYS V C     1 
ATOM   8038  O  O     . LYS V  2  16 ? 106.873 173.840 142.766 1.00 41.95 ? 16  LYS V O     1 
ATOM   8039  C  CB    . LYS V  2  16 ? 106.858 175.726 140.094 1.00 39.42 ? 16  LYS V CB    1 
ATOM   8040  C  CG    . LYS V  2  16 ? 107.004 177.224 139.865 1.00 41.88 ? 16  LYS V CG    1 
ATOM   8041  C  CD    . LYS V  2  16 ? 105.971 177.747 138.887 1.00 45.36 ? 16  LYS V CD    1 
ATOM   8042  C  CE    . LYS V  2  16 ? 106.009 179.265 138.804 1.00 43.20 ? 16  LYS V CE    1 
ATOM   8043  N  NZ    . LYS V  2  16 ? 105.041 179.790 137.806 1.00 41.68 ? 16  LYS V NZ    1 
ATOM   8044  N  N     . GLU V  2  17 ? 107.587 172.726 140.946 1.00 40.55 ? 17  GLU V N     1 
ATOM   8045  C  CA    . GLU V  2  17 ? 107.141 171.446 141.482 1.00 39.01 ? 17  GLU V CA    1 
ATOM   8046  C  C     . GLU V  2  17 ? 107.981 171.026 142.682 1.00 36.86 ? 17  GLU V C     1 
ATOM   8047  O  O     . GLU V  2  17 ? 107.443 170.524 143.674 1.00 39.05 ? 17  GLU V O     1 
ATOM   8048  C  CB    . GLU V  2  17 ? 107.175 170.372 140.397 1.00 40.16 ? 17  GLU V CB    1 
ATOM   8049  C  CG    . GLU V  2  17 ? 106.537 169.063 140.824 1.00 40.30 ? 17  GLU V CG    1 
ATOM   8050  C  CD    . GLU V  2  17 ? 106.602 167.995 139.749 1.00 45.65 ? 17  GLU V CD    1 
ATOM   8051  O  OE1   . GLU V  2  17 ? 107.200 168.252 138.683 1.00 45.63 ? 17  GLU V OE1   1 
ATOM   8052  O  OE2   . GLU V  2  17 ? 106.051 166.898 139.969 1.00 45.81 ? 17  GLU V OE2   1 
ATOM   8053  N  N     . PHE V  2  18 ? 109.300 171.227 142.613 1.00 36.18 ? 18  PHE V N     1 
ATOM   8054  C  CA    . PHE V  2  18 ? 110.146 170.920 143.762 1.00 33.19 ? 18  PHE V CA    1 
ATOM   8055  C  C     . PHE V  2  18 ? 109.781 171.788 144.955 1.00 35.69 ? 18  PHE V C     1 
ATOM   8056  O  O     . PHE V  2  18 ? 109.756 171.310 146.093 1.00 37.47 ? 18  PHE V O     1 
ATOM   8057  C  CB    . PHE V  2  18 ? 111.624 171.099 143.410 1.00 28.25 ? 18  PHE V CB    1 
ATOM   8058  C  CG    . PHE V  2  18 ? 112.562 170.800 144.552 1.00 33.27 ? 18  PHE V CG    1 
ATOM   8059  C  CD1   . PHE V  2  18 ? 113.072 169.529 144.732 1.00 36.58 ? 18  PHE V CD1   1 
ATOM   8060  C  CD2   . PHE V  2  18 ? 112.933 171.791 145.445 1.00 33.80 ? 18  PHE V CD2   1 
ATOM   8061  C  CE1   . PHE V  2  18 ? 113.929 169.251 145.782 1.00 36.87 ? 18  PHE V CE1   1 
ATOM   8062  C  CE2   . PHE V  2  18 ? 113.788 171.515 146.495 1.00 33.35 ? 18  PHE V CE2   1 
ATOM   8063  C  CZ    . PHE V  2  18 ? 114.286 170.246 146.662 1.00 32.61 ? 18  PHE V CZ    1 
ATOM   8064  N  N     . HIS V  2  19 ? 109.503 173.070 144.717 1.00 33.72 ? 19  HIS V N     1 
ATOM   8065  C  CA    . HIS V  2  19 ? 109.219 173.976 145.823 1.00 35.11 ? 19  HIS V CA    1 
ATOM   8066  C  C     . HIS V  2  19 ? 107.941 173.585 146.553 1.00 34.42 ? 19  HIS V C     1 
ATOM   8067  O  O     . HIS V  2  19 ? 107.886 173.638 147.786 1.00 36.77 ? 19  HIS V O     1 
ATOM   8068  C  CB    . HIS V  2  19 ? 109.127 175.414 145.322 1.00 32.62 ? 19  HIS V CB    1 
ATOM   8069  C  CG    . HIS V  2  19 ? 109.031 176.423 146.420 1.00 35.94 ? 19  HIS V CG    1 
ATOM   8070  N  ND1   . HIS V  2  19 ? 110.089 176.720 147.251 1.00 36.94 ? 19  HIS V ND1   1 
ATOM   8071  C  CD2   . HIS V  2  19 ? 107.998 177.191 146.837 1.00 35.31 ? 19  HIS V CD2   1 
ATOM   8072  C  CE1   . HIS V  2  19 ? 109.715 177.636 148.126 1.00 37.07 ? 19  HIS V CE1   1 
ATOM   8073  N  NE2   . HIS V  2  19 ? 108.450 177.938 147.897 1.00 36.21 ? 19  HIS V NE2   1 
ATOM   8074  N  N     . SER V  2  20 ? 106.902 173.194 145.811 1.00 33.24 ? 20  SER V N     1 
ATOM   8075  C  CA    . SER V  2  20 ? 105.653 172.791 146.450 1.00 34.47 ? 20  SER V CA    1 
ATOM   8076  C  C     . SER V  2  20 ? 105.859 171.568 147.333 1.00 36.92 ? 20  SER V C     1 
ATOM   8077  O  O     . SER V  2  20 ? 105.335 171.505 148.450 1.00 39.71 ? 20  SER V O     1 
ATOM   8078  C  CB    . SER V  2  20 ? 104.585 172.508 145.394 1.00 34.09 ? 20  SER V CB    1 
ATOM   8079  O  OG    . SER V  2  20 ? 104.844 171.284 144.731 1.00 41.69 ? 20  SER V OG    1 
ATOM   8080  N  N     . ILE V  2  21 ? 106.615 170.584 146.846 1.00 32.34 ? 21  ILE V N     1 
ATOM   8081  C  CA    . ILE V  2  21 ? 106.890 169.398 147.649 1.00 32.98 ? 21  ILE V CA    1 
ATOM   8082  C  C     . ILE V  2  21 ? 107.829 169.733 148.799 1.00 33.77 ? 21  ILE V C     1 
ATOM   8083  O  O     . ILE V  2  21 ? 107.642 169.261 149.927 1.00 35.67 ? 21  ILE V O     1 
ATOM   8084  C  CB    . ILE V  2  21 ? 107.458 168.275 146.766 1.00 30.14 ? 21  ILE V CB    1 
ATOM   8085  C  CG1   . ILE V  2  21 ? 106.478 167.941 145.643 1.00 30.62 ? 21  ILE V CG1   1 
ATOM   8086  C  CG2   . ILE V  2  21 ? 107.742 167.043 147.600 1.00 31.28 ? 21  ILE V CG2   1 
ATOM   8087  C  CD1   . ILE V  2  21 ? 106.885 166.748 144.820 1.00 33.82 ? 21  ILE V CD1   1 
ATOM   8088  N  N     . PHE V  2  22 ? 108.856 170.543 148.534 1.00 32.29 ? 22  PHE V N     1 
ATOM   8089  C  CA    . PHE V  2  22 ? 109.799 170.919 149.581 1.00 27.46 ? 22  PHE V CA    1 
ATOM   8090  C  C     . PHE V  2  22 ? 109.083 171.613 150.731 1.00 32.84 ? 22  PHE V C     1 
ATOM   8091  O  O     . PHE V  2  22 ? 109.304 171.288 151.902 1.00 39.01 ? 22  PHE V O     1 
ATOM   8092  C  CB    . PHE V  2  22 ? 110.891 171.819 148.999 1.00 31.56 ? 22  PHE V CB    1 
ATOM   8093  C  CG    . PHE V  2  22 ? 111.939 172.230 149.990 1.00 33.80 ? 22  PHE V CG    1 
ATOM   8094  C  CD1   . PHE V  2  22 ? 111.736 173.313 150.832 1.00 30.39 ? 22  PHE V CD1   1 
ATOM   8095  C  CD2   . PHE V  2  22 ? 113.137 171.546 150.070 1.00 33.28 ? 22  PHE V CD2   1 
ATOM   8096  C  CE1   . PHE V  2  22 ? 112.695 173.691 151.739 1.00 29.94 ? 22  PHE V CE1   1 
ATOM   8097  C  CE2   . PHE V  2  22 ? 114.104 171.925 150.977 1.00 32.78 ? 22  PHE V CE2   1 
ATOM   8098  C  CZ    . PHE V  2  22 ? 113.882 172.999 151.810 1.00 29.86 ? 22  PHE V CZ    1 
ATOM   8099  N  N     . MET V  2  23 ? 108.215 172.575 150.414 1.00 33.50 ? 23  MET V N     1 
ATOM   8100  C  CA    . MET V  2  23 ? 107.488 173.279 151.464 1.00 35.02 ? 23  MET V CA    1 
ATOM   8101  C  C     . MET V  2  23 ? 106.523 172.350 152.189 1.00 37.84 ? 23  MET V C     1 
ATOM   8102  O  O     . MET V  2  23 ? 106.398 172.417 153.415 1.00 40.12 ? 23  MET V O     1 
ATOM   8103  C  CB    . MET V  2  23 ? 106.750 174.482 150.880 1.00 36.74 ? 23  MET V CB    1 
ATOM   8104  C  CG    . MET V  2  23 ? 107.672 175.538 150.288 1.00 36.57 ? 23  MET V CG    1 
ATOM   8105  S  SD    . MET V  2  23 ? 108.953 176.085 151.430 1.00 55.12 ? 23  MET V SD    1 
ATOM   8106  C  CE    . MET V  2  23 ? 107.954 176.709 152.777 1.00 37.92 ? 23  MET V CE    1 
ATOM   8107  N  N     . GLN V  2  24 ? 105.830 171.479 151.452 1.00 34.73 ? 24  GLN V N     1 
ATOM   8108  C  CA    . GLN V  2  24 ? 104.935 170.523 152.096 1.00 32.19 ? 24  GLN V CA    1 
ATOM   8109  C  C     . GLN V  2  24 ? 105.703 169.570 152.999 1.00 33.88 ? 24  GLN V C     1 
ATOM   8110  O  O     . GLN V  2  24 ? 105.273 169.286 154.122 1.00 36.42 ? 24  GLN V O     1 
ATOM   8111  C  CB    . GLN V  2  24 ? 104.150 169.741 151.045 1.00 31.90 ? 24  GLN V CB    1 
ATOM   8112  C  CG    . GLN V  2  24 ? 103.042 170.534 150.382 1.00 37.18 ? 24  GLN V CG    1 
ATOM   8113  C  CD    . GLN V  2  24 ? 102.482 169.831 149.163 1.00 41.89 ? 24  GLN V CD    1 
ATOM   8114  O  OE1   . GLN V  2  24 ? 102.809 168.675 148.894 1.00 40.78 ? 24  GLN V OE1   1 
ATOM   8115  N  NE2   . GLN V  2  24 ? 101.636 170.529 148.414 1.00 38.54 ? 24  GLN V NE2   1 
ATOM   8116  N  N     . SER V  2  25 ? 106.843 169.064 152.524 1.00 31.37 ? 25  SER V N     1 
ATOM   8117  C  CA    . SER V  2  25 ? 107.659 168.182 153.350 1.00 27.96 ? 25  SER V CA    1 
ATOM   8118  C  C     . SER V  2  25 ? 108.207 168.920 154.565 1.00 29.87 ? 25  SER V C     1 
ATOM   8119  O  O     . SER V  2  25 ? 108.265 168.361 155.666 1.00 33.50 ? 25  SER V O     1 
ATOM   8120  C  CB    . SER V  2  25 ? 108.796 167.594 152.520 1.00 23.97 ? 25  SER V CB    1 
ATOM   8121  O  OG    . SER V  2  25 ? 108.302 166.971 151.349 1.00 30.43 ? 25  SER V OG    1 
ATOM   8122  N  N     . PHE V  2  26 ? 108.616 170.176 154.385 1.00 27.10 ? 26  PHE V N     1 
ATOM   8123  C  CA    . PHE V  2  26 ? 109.092 170.966 155.514 1.00 24.34 ? 26  PHE V CA    1 
ATOM   8124  C  C     . PHE V  2  26 ? 107.992 171.179 156.546 1.00 30.05 ? 26  PHE V C     1 
ATOM   8125  O  O     . PHE V  2  26 ? 108.240 171.095 157.754 1.00 34.80 ? 26  PHE V O     1 
ATOM   8126  C  CB    . PHE V  2  26 ? 109.632 172.312 155.030 1.00 22.74 ? 26  PHE V CB    1 
ATOM   8127  C  CG    . PHE V  2  26 ? 109.893 173.288 156.138 1.00 26.90 ? 26  PHE V CG    1 
ATOM   8128  C  CD1   . PHE V  2  26 ? 111.069 173.229 156.864 1.00 27.93 ? 26  PHE V CD1   1 
ATOM   8129  C  CD2   . PHE V  2  26 ? 108.962 174.263 156.460 1.00 29.76 ? 26  PHE V CD2   1 
ATOM   8130  C  CE1   . PHE V  2  26 ? 111.313 174.119 157.889 1.00 31.14 ? 26  PHE V CE1   1 
ATOM   8131  C  CE2   . PHE V  2  26 ? 109.198 175.154 157.485 1.00 31.92 ? 26  PHE V CE2   1 
ATOM   8132  C  CZ    . PHE V  2  26 ? 110.377 175.083 158.201 1.00 34.26 ? 26  PHE V CZ    1 
ATOM   8133  N  N     . LEU V  2  27 ? 106.773 171.474 156.091 1.00 29.54 ? 27  LEU V N     1 
ATOM   8134  C  CA    . LEU V  2  27 ? 105.673 171.701 157.024 1.00 28.80 ? 27  LEU V CA    1 
ATOM   8135  C  C     . LEU V  2  27 ? 105.322 170.430 157.785 1.00 25.73 ? 27  LEU V C     1 
ATOM   8136  O  O     . LEU V  2  27 ? 104.960 170.488 158.965 1.00 30.90 ? 27  LEU V O     1 
ATOM   8137  C  CB    . LEU V  2  27 ? 104.450 172.241 156.282 1.00 31.75 ? 27  LEU V CB    1 
ATOM   8138  C  CG    . LEU V  2  27 ? 104.574 173.645 155.679 1.00 32.17 ? 27  LEU V CG    1 
ATOM   8139  C  CD1   . LEU V  2  27 ? 103.286 174.048 154.981 1.00 30.42 ? 27  LEU V CD1   1 
ATOM   8140  C  CD2   . LEU V  2  27 ? 104.960 174.677 156.732 1.00 30.95 ? 27  LEU V CD2   1 
ATOM   8141  N  N     . ILE V  2  28 ? 105.402 169.276 157.122 1.00 22.77 ? 28  ILE V N     1 
ATOM   8142  C  CA    . ILE V  2  28 ? 105.151 168.011 157.804 1.00 20.88 ? 28  ILE V CA    1 
ATOM   8143  C  C     . ILE V  2  28 ? 106.252 167.723 158.816 1.00 26.73 ? 28  ILE V C     1 
ATOM   8144  O  O     . ILE V  2  28 ? 105.982 167.280 159.937 1.00 29.12 ? 28  ILE V O     1 
ATOM   8145  C  CB    . ILE V  2  28 ? 105.004 166.875 156.778 1.00 24.30 ? 28  ILE V CB    1 
ATOM   8146  C  CG1   . ILE V  2  28 ? 103.754 167.094 155.927 1.00 26.56 ? 28  ILE V CG1   1 
ATOM   8147  C  CG2   . ILE V  2  28 ? 104.946 165.527 157.473 1.00 23.99 ? 28  ILE V CG2   1 
ATOM   8148  C  CD1   . ILE V  2  28 ? 103.485 165.988 154.948 1.00 27.72 ? 28  ILE V CD1   1 
ATOM   8149  N  N     . PHE V  2  29 ? 107.507 167.974 158.439 1.00 27.66 ? 29  PHE V N     1 
ATOM   8150  C  CA    . PHE V  2  29 ? 108.610 167.820 159.381 1.00 21.88 ? 29  PHE V CA    1 
ATOM   8151  C  C     . PHE V  2  29 ? 108.437 168.742 160.579 1.00 26.41 ? 29  PHE V C     1 
ATOM   8152  O  O     . PHE V  2  29 ? 108.664 168.336 161.723 1.00 32.21 ? 29  PHE V O     1 
ATOM   8153  C  CB    . PHE V  2  29 ? 109.936 168.100 158.674 1.00 23.66 ? 29  PHE V CB    1 
ATOM   8154  C  CG    . PHE V  2  29 ? 111.144 167.897 159.540 1.00 25.87 ? 29  PHE V CG    1 
ATOM   8155  C  CD1   . PHE V  2  29 ? 111.707 166.643 159.684 1.00 25.16 ? 29  PHE V CD1   1 
ATOM   8156  C  CD2   . PHE V  2  29 ? 111.735 168.966 160.188 1.00 23.50 ? 29  PHE V CD2   1 
ATOM   8157  C  CE1   . PHE V  2  29 ? 112.823 166.457 160.472 1.00 23.56 ? 29  PHE V CE1   1 
ATOM   8158  C  CE2   . PHE V  2  29 ? 112.851 168.783 160.974 1.00 25.96 ? 29  PHE V CE2   1 
ATOM   8159  C  CZ    . PHE V  2  29 ? 113.395 167.528 161.117 1.00 21.80 ? 29  PHE V CZ    1 
ATOM   8160  N  N     . THR V  2  30 ? 108.033 169.988 160.334 1.00 18.95 ? 30  THR V N     1 
ATOM   8161  C  CA    . THR V  2  30 ? 107.822 170.927 161.430 1.00 19.88 ? 30  THR V CA    1 
ATOM   8162  C  C     . THR V  2  30 ? 106.614 170.537 162.272 1.00 20.32 ? 30  THR V C     1 
ATOM   8163  O  O     . THR V  2  30 ? 106.650 170.648 163.502 1.00 24.33 ? 30  THR V O     1 
ATOM   8164  C  CB    . THR V  2  30 ? 107.666 172.344 160.883 1.00 23.72 ? 30  THR V CB    1 
ATOM   8165  O  OG1   . THR V  2  30 ? 108.860 172.718 160.186 1.00 26.69 ? 30  THR V OG1   1 
ATOM   8166  C  CG2   . THR V  2  30 ? 107.420 173.328 162.011 1.00 20.76 ? 30  THR V CG2   1 
ATOM   8167  N  N     . ALA V  2  31 ? 105.541 170.064 161.633 1.00 28.42 ? 31  ALA V N     1 
ATOM   8168  C  CA    . ALA V  2  31 ? 104.352 169.671 162.385 1.00 22.88 ? 31  ALA V CA    1 
ATOM   8169  C  C     . ALA V  2  31 ? 104.654 168.518 163.334 1.00 22.70 ? 31  ALA V C     1 
ATOM   8170  O  O     . ALA V  2  31 ? 104.180 168.507 164.475 1.00 25.77 ? 31  ALA V O     1 
ATOM   8171  C  CB    . ALA V  2  31 ? 103.221 169.298 161.431 1.00 19.71 ? 31  ALA V CB    1 
ATOM   8172  N  N     . VAL V  2  32 ? 105.433 167.536 162.878 1.00 18.66 ? 32  VAL V N     1 
ATOM   8173  C  CA    . VAL V  2  32 ? 105.855 166.452 163.761 1.00 21.18 ? 32  VAL V CA    1 
ATOM   8174  C  C     . VAL V  2  32 ? 106.711 167.000 164.893 1.00 23.29 ? 32  VAL V C     1 
ATOM   8175  O  O     . VAL V  2  32 ? 106.566 166.599 166.054 1.00 20.64 ? 32  VAL V O     1 
ATOM   8176  C  CB    . VAL V  2  32 ? 106.599 165.368 162.960 1.00 17.02 ? 32  VAL V CB    1 
ATOM   8177  C  CG1   . VAL V  2  32 ? 107.254 164.369 163.897 1.00 20.16 ? 32  VAL V CG1   1 
ATOM   8178  C  CG2   . VAL V  2  32 ? 105.647 164.663 162.019 1.00 23.15 ? 32  VAL V CG2   1 
ATOM   8179  N  N     . ALA V  2  33 ? 107.620 167.922 164.572 1.00 26.10 ? 33  ALA V N     1 
ATOM   8180  C  CA    . ALA V  2  33 ? 108.458 168.532 165.596 1.00 13.34 ? 33  ALA V CA    1 
ATOM   8181  C  C     . ALA V  2  33 ? 107.631 169.357 166.572 1.00 15.22 ? 33  ALA V C     1 
ATOM   8182  O  O     . ALA V  2  33 ? 107.914 169.370 167.774 1.00 21.43 ? 33  ALA V O     1 
ATOM   8183  C  CB    . ALA V  2  33 ? 109.535 169.392 164.943 1.00 11.52 ? 33  ALA V CB    1 
ATOM   8184  N  N     . VAL V  2  34 ? 106.616 170.065 166.075 1.00 19.20 ? 34  VAL V N     1 
ATOM   8185  C  CA    . VAL V  2  34 ? 105.758 170.846 166.962 1.00 17.90 ? 34  VAL V CA    1 
ATOM   8186  C  C     . VAL V  2  34 ? 105.024 169.932 167.933 1.00 22.04 ? 34  VAL V C     1 
ATOM   8187  O  O     . VAL V  2  34 ? 104.958 170.208 169.136 1.00 24.80 ? 34  VAL V O     1 
ATOM   8188  C  CB    . VAL V  2  34 ? 104.783 171.712 166.143 1.00 21.09 ? 34  VAL V CB    1 
ATOM   8189  C  CG1   . VAL V  2  34 ? 103.675 172.247 167.030 1.00 19.68 ? 34  VAL V CG1   1 
ATOM   8190  C  CG2   . VAL V  2  34 ? 105.528 172.857 165.490 1.00 20.22 ? 34  VAL V CG2   1 
ATOM   8191  N  N     . VAL V  2  35 ? 104.477 168.823 167.433 1.00 20.73 ? 35  VAL V N     1 
ATOM   8192  C  CA    . VAL V  2  35 ? 103.821 167.860 168.313 1.00 16.16 ? 35  VAL V CA    1 
ATOM   8193  C  C     . VAL V  2  35 ? 104.821 167.280 169.302 1.00 17.10 ? 35  VAL V C     1 
ATOM   8194  O  O     . VAL V  2  35 ? 104.516 167.110 170.488 1.00 24.28 ? 35  VAL V O     1 
ATOM   8195  C  CB    . VAL V  2  35 ? 103.136 166.758 167.484 1.00 23.96 ? 35  VAL V CB    1 
ATOM   8196  C  CG1   . VAL V  2  35 ? 102.588 165.674 168.393 1.00 18.83 ? 35  VAL V CG1   1 
ATOM   8197  C  CG2   . VAL V  2  35 ? 102.026 167.354 166.637 1.00 22.34 ? 35  VAL V CG2   1 
ATOM   8198  N  N     . ALA V  2  36 ? 106.033 166.976 168.831 1.00 18.55 ? 36  ALA V N     1 
ATOM   8199  C  CA    . ALA V  2  36 ? 107.068 166.460 169.718 1.00 21.19 ? 36  ALA V CA    1 
ATOM   8200  C  C     . ALA V  2  36 ? 107.380 167.449 170.830 1.00 21.14 ? 36  ALA V C     1 
ATOM   8201  O  O     . ALA V  2  36 ? 107.546 167.058 171.991 1.00 22.73 ? 36  ALA V O     1 
ATOM   8202  C  CB    . ALA V  2  36 ? 108.329 166.137 168.920 1.00 16.08 ? 36  ALA V CB    1 
ATOM   8203  N  N     . HIS V  2  37 ? 107.450 168.738 170.498 1.00 14.60 ? 37  HIS V N     1 
ATOM   8204  C  CA    . HIS V  2  37 ? 107.744 169.747 171.508 1.00 12.80 ? 37  HIS V CA    1 
ATOM   8205  C  C     . HIS V  2  37 ? 106.580 169.942 172.470 1.00 17.53 ? 37  HIS V C     1 
ATOM   8206  O  O     . HIS V  2  37 ? 106.801 170.207 173.655 1.00 19.24 ? 37  HIS V O     1 
ATOM   8207  C  CB    . HIS V  2  37 ? 108.122 171.066 170.837 1.00 10.29 ? 37  HIS V CB    1 
ATOM   8208  C  CG    . HIS V  2  37 ? 109.523 171.093 170.314 1.00 10.09 ? 37  HIS V CG    1 
ATOM   8209  N  ND1   . HIS V  2  37 ? 109.880 170.525 169.111 1.00 16.79 ? 37  HIS V ND1   1 
ATOM   8210  C  CD2   . HIS V  2  37 ? 110.660 171.605 170.839 1.00 13.59 ? 37  HIS V CD2   1 
ATOM   8211  C  CE1   . HIS V  2  37 ? 111.174 170.694 168.914 1.00 14.37 ? 37  HIS V CE1   1 
ATOM   8212  N  NE2   . HIS V  2  37 ? 111.671 171.347 169.947 1.00 11.41 ? 37  HIS V NE2   1 
ATOM   8213  N  N     . PHE V  2  38 ? 105.341 169.827 171.988 1.00 20.68 ? 38  PHE V N     1 
ATOM   8214  C  CA    . PHE V  2  38 ? 104.197 169.862 172.895 1.00 18.74 ? 38  PHE V CA    1 
ATOM   8215  C  C     . PHE V  2  38 ? 104.244 168.701 173.878 1.00 20.95 ? 38  PHE V C     1 
ATOM   8216  O  O     . PHE V  2  38 ? 103.973 168.875 175.072 1.00 30.04 ? 38  PHE V O     1 
ATOM   8217  C  CB    . PHE V  2  38 ? 102.891 169.841 172.103 1.00 19.03 ? 38  PHE V CB    1 
ATOM   8218  C  CG    . PHE V  2  38 ? 102.370 171.204 171.754 1.00 24.86 ? 38  PHE V CG    1 
ATOM   8219  C  CD1   . PHE V  2  38 ? 102.792 171.852 170.607 1.00 28.00 ? 38  PHE V CD1   1 
ATOM   8220  C  CD2   . PHE V  2  38 ? 101.451 171.837 172.572 1.00 25.95 ? 38  PHE V CD2   1 
ATOM   8221  C  CE1   . PHE V  2  38 ? 102.311 173.106 170.284 1.00 26.18 ? 38  PHE V CE1   1 
ATOM   8222  C  CE2   . PHE V  2  38 ? 100.963 173.091 172.252 1.00 27.35 ? 38  PHE V CE2   1 
ATOM   8223  C  CZ    . PHE V  2  38 ? 101.395 173.726 171.109 1.00 26.63 ? 38  PHE V CZ    1 
ATOM   8224  N  N     . LEU V  2  39 ? 104.590 167.506 173.393 1.00 21.27 ? 39  LEU V N     1 
ATOM   8225  C  CA    . LEU V  2  39 ? 104.746 166.359 174.281 1.00 16.70 ? 39  LEU V CA    1 
ATOM   8226  C  C     . LEU V  2  39 ? 105.899 166.564 175.253 1.00 21.38 ? 39  LEU V C     1 
ATOM   8227  O  O     . LEU V  2  39 ? 105.780 166.252 176.442 1.00 27.07 ? 39  LEU V O     1 
ATOM   8228  C  CB    . LEU V  2  39 ? 104.960 165.090 173.459 1.00 15.29 ? 39  LEU V CB    1 
ATOM   8229  C  CG    . LEU V  2  39 ? 103.736 164.567 172.714 1.00 21.70 ? 39  LEU V CG    1 
ATOM   8230  C  CD1   . LEU V  2  39 ? 104.140 163.498 171.722 1.00 21.74 ? 39  LEU V CD1   1 
ATOM   8231  C  CD2   . LEU V  2  39 ? 102.722 164.023 173.703 1.00 20.30 ? 39  LEU V CD2   1 
ATOM   8232  N  N     . ALA V  2  40 ? 107.024 167.091 174.764 1.00 15.67 ? 40  ALA V N     1 
ATOM   8233  C  CA    . ALA V  2  40 ? 108.162 167.337 175.641 1.00 17.93 ? 40  ALA V CA    1 
ATOM   8234  C  C     . ALA V  2  40 ? 107.820 168.368 176.707 1.00 14.76 ? 40  ALA V C     1 
ATOM   8235  O  O     . ALA V  2  40 ? 108.240 168.240 177.861 1.00 22.62 ? 40  ALA V O     1 
ATOM   8236  C  CB    . ALA V  2  40 ? 109.369 167.786 174.821 1.00 17.50 ? 40  ALA V CB    1 
ATOM   8237  N  N     . TRP V  2  41 ? 107.060 169.400 176.336 1.00 13.81 ? 41  TRP V N     1 
ATOM   8238  C  CA    . TRP V  2  41 ? 106.642 170.399 177.313 1.00 16.75 ? 41  TRP V CA    1 
ATOM   8239  C  C     . TRP V  2  41 ? 105.750 169.787 178.382 1.00 17.87 ? 41  TRP V C     1 
ATOM   8240  O  O     . TRP V  2  41 ? 105.856 170.135 179.563 1.00 21.99 ? 41  TRP V O     1 
ATOM   8241  C  CB    . TRP V  2  41 ? 105.920 171.553 176.621 1.00 17.13 ? 41  TRP V CB    1 
ATOM   8242  C  CG    . TRP V  2  41 ? 105.654 172.687 177.544 1.00 23.63 ? 41  TRP V CG    1 
ATOM   8243  C  CD1   . TRP V  2  41 ? 104.556 172.863 178.332 1.00 19.99 ? 41  TRP V CD1   1 
ATOM   8244  C  CD2   . TRP V  2  41 ? 106.512 173.804 177.797 1.00 15.24 ? 41  TRP V CD2   1 
ATOM   8245  N  NE1   . TRP V  2  41 ? 104.675 174.020 179.056 1.00 21.26 ? 41  TRP V NE1   1 
ATOM   8246  C  CE2   . TRP V  2  41 ? 105.867 174.618 178.745 1.00 20.17 ? 41  TRP V CE2   1 
ATOM   8247  C  CE3   . TRP V  2  41 ? 107.761 174.195 177.310 1.00 16.43 ? 41  TRP V CE3   1 
ATOM   8248  C  CZ2   . TRP V  2  41 ? 106.427 175.801 179.214 1.00 18.92 ? 41  TRP V CZ2   1 
ATOM   8249  C  CZ3   . TRP V  2  41 ? 108.316 175.367 177.778 1.00 22.81 ? 41  TRP V CZ3   1 
ATOM   8250  C  CH2   . TRP V  2  41 ? 107.650 176.156 178.721 1.00 20.50 ? 41  TRP V CH2   1 
ATOM   8251  N  N     . ALA V  2  42 ? 104.849 168.887 177.984 1.00 17.63 ? 42  ALA V N     1 
ATOM   8252  C  CA    . ALA V  2  42 ? 104.013 168.198 178.959 1.00 20.55 ? 42  ALA V CA    1 
ATOM   8253  C  C     . ALA V  2  42 ? 104.854 167.404 179.947 1.00 21.26 ? 42  ALA V C     1 
ATOM   8254  O  O     . ALA V  2  42 ? 104.483 167.280 181.119 1.00 24.88 ? 42  ALA V O     1 
ATOM   8255  C  CB    . ALA V  2  42 ? 103.021 167.280 178.248 1.00 16.79 ? 42  ALA V CB    1 
ATOM   8256  N  N     . TRP V  2  43 ? 105.991 166.872 179.499 1.00 24.50 ? 43  TRP V N     1 
ATOM   8257  C  CA    . TRP V  2  43 ? 106.886 166.166 180.406 1.00 15.33 ? 43  TRP V CA    1 
ATOM   8258  C  C     . TRP V  2  43 ? 107.611 167.141 181.325 1.00 20.52 ? 43  TRP V C     1 
ATOM   8259  O  O     . TRP V  2  43 ? 107.390 167.148 182.540 1.00 24.12 ? 43  TRP V O     1 
ATOM   8260  C  CB    . TRP V  2  43 ? 107.880 165.327 179.601 1.00 20.57 ? 43  TRP V CB    1 
ATOM   8261  C  CG    . TRP V  2  43 ? 108.947 164.696 180.426 1.00 11.22 ? 43  TRP V CG    1 
ATOM   8262  C  CD1   . TRP V  2  43 ? 108.777 163.971 181.562 1.00 15.33 ? 43  TRP V CD1   1 
ATOM   8263  C  CD2   . TRP V  2  43 ? 110.354 164.720 180.171 1.00 16.77 ? 43  TRP V CD2   1 
ATOM   8264  N  NE1   . TRP V  2  43 ? 109.989 163.546 182.039 1.00 21.05 ? 43  TRP V NE1   1 
ATOM   8265  C  CE2   . TRP V  2  43 ? 110.975 163.991 181.200 1.00 21.25 ? 43  TRP V CE2   1 
ATOM   8266  C  CE3   . TRP V  2  43 ? 111.149 165.287 179.172 1.00 16.04 ? 43  TRP V CE3   1 
ATOM   8267  C  CZ2   . TRP V  2  43 ? 112.352 163.817 181.261 1.00 18.73 ? 43  TRP V CZ2   1 
ATOM   8268  C  CZ3   . TRP V  2  43 ? 112.512 165.110 179.234 1.00 15.12 ? 43  TRP V CZ3   1 
ATOM   8269  C  CH2   . TRP V  2  43 ? 113.102 164.383 180.270 1.00 16.67 ? 43  TRP V CH2   1 
ATOM   8270  N  N     . ARG V  2  44 ? 108.461 167.996 180.760 1.00 23.81 ? 44  ARG V N     1 
ATOM   8271  C  CA    . ARG V  2  44 ? 109.211 168.954 181.563 1.00 17.56 ? 44  ARG V CA    1 
ATOM   8272  C  C     . ARG V  2  44 ? 109.416 170.252 180.796 1.00 22.16 ? 44  ARG V C     1 
ATOM   8273  O  O     . ARG V  2  44 ? 110.147 170.280 179.799 1.00 23.20 ? 44  ARG V O     1 
ATOM   8274  C  CB    . ARG V  2  44 ? 110.554 168.366 181.999 1.00 14.68 ? 44  ARG V CB    1 
ATOM   8275  C  CG    . ARG V  2  44 ? 110.412 167.351 183.112 1.00 20.28 ? 44  ARG V CG    1 
ATOM   8276  C  CD    . ARG V  2  44 ? 111.704 166.701 183.514 1.00 14.92 ? 44  ARG V CD    1 
ATOM   8277  N  NE    . ARG V  2  44 ? 111.423 165.539 184.345 1.00 16.91 ? 44  ARG V NE    1 
ATOM   8278  C  CZ    . ARG V  2  44 ? 112.341 164.820 184.970 1.00 16.78 ? 44  ARG V CZ    1 
ATOM   8279  N  NH1   . ARG V  2  44 ? 113.624 165.124 184.897 1.00 20.11 ? 44  ARG V NH1   1 
ATOM   8280  N  NH2   . ARG V  2  44 ? 111.961 163.768 185.687 1.00 19.43 ? 44  ARG V NH2   1 
ATOM   8281  N  N     . PRO V  2  45 ? 108.771 171.338 181.220 1.00 23.26 ? 45  PRO V N     1 
ATOM   8282  C  CA    . PRO V  2  45 ? 109.004 172.633 180.576 1.00 12.38 ? 45  PRO V CA    1 
ATOM   8283  C  C     . PRO V  2  45 ? 110.458 173.055 180.700 1.00 16.17 ? 45  PRO V C     1 
ATOM   8284  O  O     . PRO V  2  45 ? 111.119 172.799 181.706 1.00 18.09 ? 45  PRO V O     1 
ATOM   8285  C  CB    . PRO V  2  45 ? 108.079 173.583 181.346 1.00 14.91 ? 45  PRO V CB    1 
ATOM   8286  C  CG    . PRO V  2  45 ? 107.039 172.701 181.939 1.00 18.18 ? 45  PRO V CG    1 
ATOM   8287  C  CD    . PRO V  2  45 ? 107.726 171.411 182.253 1.00 15.99 ? 45  PRO V CD    1 
ATOM   8288  N  N     . TRP V  2  46 ? 110.953 173.715 179.656 1.00 16.64 ? 46  TRP V N     1 
ATOM   8289  C  CA    . TRP V  2  46 ? 112.339 174.153 179.606 1.00 20.81 ? 46  TRP V CA    1 
ATOM   8290  C  C     . TRP V  2  46 ? 112.490 175.657 179.778 1.00 15.72 ? 46  TRP V C     1 
ATOM   8291  O  O     . TRP V  2  46 ? 113.587 176.185 179.581 1.00 25.28 ? 46  TRP V O     1 
ATOM   8292  C  CB    . TRP V  2  46 ? 112.986 173.712 178.296 1.00 12.83 ? 46  TRP V CB    1 
ATOM   8293  C  CG    . TRP V  2  46 ? 112.211 174.091 177.082 1.00 12.94 ? 46  TRP V CG    1 
ATOM   8294  C  CD1   . TRP V  2  46 ? 112.341 175.231 176.350 1.00 10.94 ? 46  TRP V CD1   1 
ATOM   8295  C  CD2   . TRP V  2  46 ? 111.192 173.320 176.445 1.00 10.25 ? 46  TRP V CD2   1 
ATOM   8296  N  NE1   . TRP V  2  46 ? 111.466 175.219 175.298 1.00 14.07 ? 46  TRP V NE1   1 
ATOM   8297  C  CE2   . TRP V  2  46 ? 110.749 174.054 175.332 1.00 8.95  ? 46  TRP V CE2   1 
ATOM   8298  C  CE3   . TRP V  2  46 ? 110.614 172.076 176.705 1.00 10.13 ? 46  TRP V CE3   1 
ATOM   8299  C  CZ2   . TRP V  2  46 ? 109.754 173.588 174.482 1.00 13.58 ? 46  TRP V CZ2   1 
ATOM   8300  C  CZ3   . TRP V  2  46 ? 109.631 171.616 175.861 1.00 10.81 ? 46  TRP V CZ3   1 
ATOM   8301  C  CH2   . TRP V  2  46 ? 109.207 172.369 174.764 1.00 14.31 ? 46  TRP V CH2   1 
ATOM   8302  N  N     . ILE V  2  47 ? 111.422 176.357 180.135 1.00 11.80 ? 47  ILE V N     1 
ATOM   8303  C  CA    . ILE V  2  47 ? 111.512 177.787 180.399 1.00 10.38 ? 47  ILE V CA    1 
ATOM   8304  C  C     . ILE V  2  47 ? 111.310 177.982 181.895 1.00 20.14 ? 47  ILE V C     1 
ATOM   8305  O  O     . ILE V  2  47 ? 110.171 177.941 182.378 1.00 25.47 ? 47  ILE V O     1 
ATOM   8306  C  CB    . ILE V  2  47 ? 110.489 178.581 179.574 1.00 18.24 ? 47  ILE V CB    1 
ATOM   8307  C  CG1   . ILE V  2  47 ? 110.683 178.313 178.081 1.00 13.99 ? 47  ILE V CG1   1 
ATOM   8308  C  CG2   . ILE V  2  47 ? 110.612 180.062 179.861 1.00 16.78 ? 47  ILE V CG2   1 
ATOM   8309  C  CD1   . ILE V  2  47 ? 112.000 178.804 177.534 1.00 16.79 ? 47  ILE V CD1   1 
ATOM   8310  N  N     . PRO V  2  48 ? 112.375 178.182 182.662 1.00 19.08 ? 48  PRO V N     1 
ATOM   8311  C  CA    . PRO V  2  48 ? 112.225 178.312 184.111 1.00 18.91 ? 48  PRO V CA    1 
ATOM   8312  C  C     . PRO V  2  48 ? 111.553 179.623 184.483 1.00 23.08 ? 48  PRO V C     1 
ATOM   8313  O  O     . PRO V  2  48 ? 111.579 180.606 183.741 1.00 31.50 ? 48  PRO V O     1 
ATOM   8314  C  CB    . PRO V  2  48 ? 113.667 178.265 184.618 1.00 21.88 ? 48  PRO V CB    1 
ATOM   8315  C  CG    . PRO V  2  48 ? 114.458 178.832 183.494 1.00 17.51 ? 48  PRO V CG    1 
ATOM   8316  C  CD    . PRO V  2  48 ? 113.768 178.382 182.230 1.00 17.57 ? 48  PRO V CD    1 
ATOM   8317  N  N     . GLY V  2  49 ? 110.927 179.618 185.654 1.00 28.99 ? 49  GLY V N     1 
ATOM   8318  C  CA    . GLY V  2  49 ? 110.373 180.823 186.222 1.00 22.92 ? 49  GLY V CA    1 
ATOM   8319  C  C     . GLY V  2  49 ? 111.430 181.626 186.952 1.00 32.34 ? 49  GLY V C     1 
ATOM   8320  O  O     . GLY V  2  49 ? 112.617 181.298 186.960 1.00 31.90 ? 49  GLY V O     1 
ATOM   8321  N  N     . ALA V  2  50 ? 110.973 182.707 187.586 1.00 34.04 ? 50  ALA V N     1 
ATOM   8322  C  CA    . ALA V  2  50 ? 111.889 183.580 188.310 1.00 28.03 ? 50  ALA V CA    1 
ATOM   8323  C  C     . ALA V  2  50 ? 112.574 182.852 189.458 1.00 31.13 ? 50  ALA V C     1 
ATOM   8324  O  O     . ALA V  2  50 ? 113.710 183.183 189.813 1.00 35.32 ? 50  ALA V O     1 
ATOM   8325  C  CB    . ALA V  2  50 ? 111.142 184.809 188.823 1.00 34.15 ? 50  ALA V CB    1 
ATOM   8326  N  N     . GLU V  2  51 ? 111.909 181.863 190.048 1.00 35.81 ? 51  GLU V N     1 
ATOM   8327  C  CA    . GLU V  2  51 ? 112.483 181.096 191.144 1.00 36.14 ? 51  GLU V CA    1 
ATOM   8328  C  C     . GLU V  2  51 ? 113.314 179.914 190.670 1.00 36.53 ? 51  GLU V C     1 
ATOM   8329  O  O     . GLU V  2  51 ? 113.920 179.231 191.502 1.00 40.43 ? 51  GLU V O     1 
ATOM   8330  C  CB    . GLU V  2  51 ? 111.378 180.595 192.080 1.00 37.22 ? 51  GLU V CB    1 
ATOM   8331  C  CG    . GLU V  2  51 ? 110.498 179.503 191.489 1.00 36.51 ? 51  GLU V CG    1 
ATOM   8332  C  CD    . GLU V  2  51 ? 109.491 180.031 190.487 1.00 41.73 ? 51  GLU V CD    1 
ATOM   8333  O  OE1   . GLU V  2  51 ? 109.309 181.264 190.413 1.00 40.43 ? 51  GLU V OE1   1 
ATOM   8334  O  OE2   . GLU V  2  51 ? 108.878 179.211 189.772 1.00 43.29 ? 51  GLU V OE2   1 
ATOM   8335  N  N     . GLY V  2  52 ? 113.355 179.657 189.366 1.00 33.54 ? 52  GLY V N     1 
ATOM   8336  C  CA    . GLY V  2  52 ? 114.107 178.542 188.833 1.00 26.31 ? 52  GLY V CA    1 
ATOM   8337  C  C     . GLY V  2  52 ? 113.254 177.316 188.600 1.00 33.06 ? 52  GLY V C     1 
ATOM   8338  O  O     . GLY V  2  52 ? 112.039 177.420 188.411 1.00 36.91 ? 52  GLY V O     1 
ATOM   8339  N  N     . TYR V  2  53 ? 113.883 176.147 188.600 1.00 27.08 ? 53  TYR V N     1 
ATOM   8340  C  CA    . TYR V  2  53 ? 113.157 174.894 188.475 1.00 25.32 ? 53  TYR V CA    1 
ATOM   8341  C  C     . TYR V  2  53 ? 112.790 174.347 189.850 1.00 30.61 ? 53  TYR V C     1 
ATOM   8342  O  O     . TYR V  2  53 ? 113.503 174.568 190.827 1.00 33.73 ? 53  TYR V O     1 
ATOM   8343  C  CB    . TYR V  2  53 ? 113.985 173.871 187.699 1.00 24.47 ? 53  TYR V CB    1 
ATOM   8344  C  CG    . TYR V  2  53 ? 114.064 174.147 186.217 1.00 19.65 ? 53  TYR V CG    1 
ATOM   8345  C  CD1   . TYR V  2  53 ? 112.931 174.484 185.493 1.00 21.42 ? 53  TYR V CD1   1 
ATOM   8346  C  CD2   . TYR V  2  53 ? 115.274 174.080 185.544 1.00 22.94 ? 53  TYR V CD2   1 
ATOM   8347  C  CE1   . TYR V  2  53 ? 112.998 174.732 184.143 1.00 14.28 ? 53  TYR V CE1   1 
ATOM   8348  C  CE2   . TYR V  2  53 ? 115.349 174.332 184.193 1.00 21.74 ? 53  TYR V CE2   1 
ATOM   8349  C  CZ    . TYR V  2  53 ? 114.209 174.659 183.499 1.00 18.60 ? 53  TYR V CZ    1 
ATOM   8350  O  OH    . TYR V  2  53 ? 114.283 174.906 182.153 1.00 27.56 ? 53  TYR V OH    1 
ATOM   8351  N  N     . MET W  3  1  ? 116.901 199.068 146.385 1.00 45.20 ? 1   MET W N     1 
ATOM   8352  C  CA    . MET W  3  1  ? 118.098 198.452 146.943 1.00 49.38 ? 1   MET W CA    1 
ATOM   8353  C  C     . MET W  3  1  ? 118.382 197.132 146.235 1.00 47.84 ? 1   MET W C     1 
ATOM   8354  O  O     . MET W  3  1  ? 119.287 196.391 146.610 1.00 45.71 ? 1   MET W O     1 
ATOM   8355  C  CB    . MET W  3  1  ? 117.940 198.236 148.449 1.00 48.47 ? 1   MET W CB    1 
ATOM   8356  C  CG    . MET W  3  1  ? 119.250 198.242 149.213 1.00 47.65 ? 1   MET W CG    1 
ATOM   8357  S  SD    . MET W  3  1  ? 120.113 199.821 149.092 1.00 58.51 ? 1   MET W SD    1 
ATOM   8358  C  CE    . MET W  3  1  ? 121.636 199.432 149.947 1.00 48.31 ? 1   MET W CE    1 
ATOM   8359  N  N     . TRP W  3  2  ? 117.591 196.853 145.197 1.00 41.89 ? 2   TRP W N     1 
ATOM   8360  C  CA    . TRP W  3  2  ? 117.813 195.675 144.369 1.00 40.49 ? 2   TRP W CA    1 
ATOM   8361  C  C     . TRP W  3  2  ? 119.153 195.725 143.648 1.00 44.47 ? 2   TRP W C     1 
ATOM   8362  O  O     . TRP W  3  2  ? 119.655 194.682 143.221 1.00 42.23 ? 2   TRP W O     1 
ATOM   8363  C  CB    . TRP W  3  2  ? 116.679 195.541 143.354 1.00 39.99 ? 2   TRP W CB    1 
ATOM   8364  C  CG    . TRP W  3  2  ? 116.495 196.772 142.531 1.00 39.96 ? 2   TRP W CG    1 
ATOM   8365  C  CD1   . TRP W  3  2  ? 115.656 197.814 142.793 1.00 44.06 ? 2   TRP W CD1   1 
ATOM   8366  C  CD2   . TRP W  3  2  ? 117.181 197.102 141.319 1.00 37.73 ? 2   TRP W CD2   1 
ATOM   8367  N  NE1   . TRP W  3  2  ? 115.773 198.771 141.816 1.00 44.49 ? 2   TRP W NE1   1 
ATOM   8368  C  CE2   . TRP W  3  2  ? 116.703 198.357 140.899 1.00 43.07 ? 2   TRP W CE2   1 
ATOM   8369  C  CE3   . TRP W  3  2  ? 118.150 196.458 140.548 1.00 40.87 ? 2   TRP W CE3   1 
ATOM   8370  C  CZ2   . TRP W  3  2  ? 117.160 198.980 139.741 1.00 42.74 ? 2   TRP W CZ2   1 
ATOM   8371  C  CZ3   . TRP W  3  2  ? 118.603 197.077 139.399 1.00 43.80 ? 2   TRP W CZ3   1 
ATOM   8372  C  CH2   . TRP W  3  2  ? 118.108 198.325 139.007 1.00 43.20 ? 2   TRP W CH2   1 
ATOM   8373  N  N     . ARG W  3  3  ? 119.742 196.915 143.510 1.00 39.92 ? 3   ARG W N     1 
ATOM   8374  C  CA    . ARG W  3  3  ? 121.012 197.082 142.817 1.00 36.22 ? 3   ARG W CA    1 
ATOM   8375  C  C     . ARG W  3  3  ? 122.178 196.424 143.539 1.00 39.59 ? 3   ARG W C     1 
ATOM   8376  O  O     . ARG W  3  3  ? 123.250 196.284 142.941 1.00 41.03 ? 3   ARG W O     1 
ATOM   8377  C  CB    . ARG W  3  3  ? 121.303 198.570 142.625 1.00 38.44 ? 3   ARG W CB    1 
ATOM   8378  C  CG    . ARG W  3  3  ? 120.318 199.282 141.717 1.00 37.09 ? 3   ARG W CG    1 
ATOM   8379  C  CD    . ARG W  3  3  ? 120.563 200.779 141.715 1.00 38.99 ? 3   ARG W CD    1 
ATOM   8380  N  NE    . ARG W  3  3  ? 119.784 201.466 140.693 1.00 40.15 ? 3   ARG W NE    1 
ATOM   8381  C  CZ    . ARG W  3  3  ? 118.544 201.905 140.862 1.00 40.79 ? 3   ARG W CZ    1 
ATOM   8382  N  NH1   . ARG W  3  3  ? 117.895 201.720 142.000 1.00 42.86 ? 3   ARG W NH1   1 
ATOM   8383  N  NH2   . ARG W  3  3  ? 117.939 202.541 139.864 1.00 42.36 ? 3   ARG W NH2   1 
ATOM   8384  N  N     . MET W  3  4  ? 121.998 196.023 144.801 1.00 40.14 ? 4   MET W N     1 
ATOM   8385  C  CA    . MET W  3  4  ? 123.063 195.348 145.533 1.00 41.57 ? 4   MET W CA    1 
ATOM   8386  C  C     . MET W  3  4  ? 123.535 194.097 144.810 1.00 41.11 ? 4   MET W C     1 
ATOM   8387  O  O     . MET W  3  4  ? 124.726 193.766 144.849 1.00 43.28 ? 4   MET W O     1 
ATOM   8388  C  CB    . MET W  3  4  ? 122.581 194.991 146.939 1.00 41.32 ? 4   MET W CB    1 
ATOM   8389  C  CG    . MET W  3  4  ? 123.573 194.172 147.745 1.00 43.69 ? 4   MET W CG    1 
ATOM   8390  S  SD    . MET W  3  4  ? 124.982 195.160 148.263 1.00 50.01 ? 4   MET W SD    1 
ATOM   8391  C  CE    . MET W  3  4  ? 124.128 196.446 149.159 1.00 43.67 ? 4   MET W CE    1 
ATOM   8392  N  N     . TRP W  3  5  ? 122.629 193.407 144.129 1.00 33.96 ? 5   TRP W N     1 
ATOM   8393  C  CA    . TRP W  3  5  ? 122.943 192.149 143.472 1.00 34.49 ? 5   TRP W CA    1 
ATOM   8394  C  C     . TRP W  3  5  ? 123.571 192.337 142.100 1.00 39.59 ? 5   TRP W C     1 
ATOM   8395  O  O     . TRP W  3  5  ? 123.891 191.344 141.441 1.00 40.84 ? 5   TRP W O     1 
ATOM   8396  C  CB    . TRP W  3  5  ? 121.675 191.300 143.392 1.00 37.97 ? 5   TRP W CB    1 
ATOM   8397  C  CG    . TRP W  3  5  ? 120.923 191.341 144.683 1.00 36.56 ? 5   TRP W CG    1 
ATOM   8398  C  CD1   . TRP W  3  5  ? 119.685 191.866 144.895 1.00 34.79 ? 5   TRP W CD1   1 
ATOM   8399  C  CD2   . TRP W  3  5  ? 121.389 190.885 145.958 1.00 37.56 ? 5   TRP W CD2   1 
ATOM   8400  N  NE1   . TRP W  3  5  ? 119.339 191.744 146.216 1.00 36.20 ? 5   TRP W NE1   1 
ATOM   8401  C  CE2   . TRP W  3  5  ? 120.370 191.144 146.890 1.00 35.92 ? 5   TRP W CE2   1 
ATOM   8402  C  CE3   . TRP W  3  5  ? 122.566 190.272 146.398 1.00 37.22 ? 5   TRP W CE3   1 
ATOM   8403  C  CZ2   . TRP W  3  5  ? 120.488 190.810 148.235 1.00 37.20 ? 5   TRP W CZ2   1 
ATOM   8404  C  CZ3   . TRP W  3  5  ? 122.681 189.942 147.732 1.00 35.01 ? 5   TRP W CZ3   1 
ATOM   8405  C  CH2   . TRP W  3  5  ? 121.650 190.214 148.635 1.00 37.40 ? 5   TRP W CH2   1 
ATOM   8406  N  N     . LYS W  3  6  ? 123.750 193.578 141.653 1.00 39.93 ? 6   LYS W N     1 
ATOM   8407  C  CA    . LYS W  3  6  ? 124.631 193.864 140.532 1.00 38.89 ? 6   LYS W CA    1 
ATOM   8408  C  C     . LYS W  3  6  ? 126.066 194.114 140.979 1.00 42.34 ? 6   LYS W C     1 
ATOM   8409  O  O     . LYS W  3  6  ? 126.955 194.237 140.131 1.00 47.02 ? 6   LYS W O     1 
ATOM   8410  C  CB    . LYS W  3  6  ? 124.107 195.067 139.743 1.00 38.98 ? 6   LYS W CB    1 
ATOM   8411  C  CG    . LYS W  3  6  ? 122.684 194.886 139.234 1.00 42.18 ? 6   LYS W CG    1 
ATOM   8412  C  CD    . LYS W  3  6  ? 122.134 196.137 138.562 1.00 42.81 ? 6   LYS W CD    1 
ATOM   8413  C  CE    . LYS W  3  6  ? 122.646 196.299 137.138 1.00 42.51 ? 6   LYS W CE    1 
ATOM   8414  N  NZ    . LYS W  3  6  ? 124.055 196.775 137.070 1.00 44.96 ? 6   LYS W NZ    1 
ATOM   8415  N  N     . ILE W  3  7  ? 126.304 194.185 142.286 1.00 38.21 ? 7   ILE W N     1 
ATOM   8416  C  CA    . ILE W  3  7  ? 127.644 194.310 142.853 1.00 35.74 ? 7   ILE W CA    1 
ATOM   8417  C  C     . ILE W  3  7  ? 128.083 193.004 143.500 1.00 38.19 ? 7   ILE W C     1 
ATOM   8418  O  O     . ILE W  3  7  ? 129.044 192.373 143.059 1.00 37.70 ? 7   ILE W O     1 
ATOM   8419  C  CB    . ILE W  3  7  ? 127.709 195.475 143.864 1.00 36.35 ? 7   ILE W CB    1 
ATOM   8420  C  CG1   . ILE W  3  7  ? 127.100 196.741 143.271 1.00 39.28 ? 7   ILE W CG1   1 
ATOM   8421  C  CG2   . ILE W  3  7  ? 129.137 195.712 144.319 1.00 39.07 ? 7   ILE W CG2   1 
ATOM   8422  C  CD1   . ILE W  3  7  ? 126.916 197.826 144.284 1.00 40.44 ? 7   ILE W CD1   1 
ATOM   8423  N  N     . LEU W  3  8  ? 127.387 192.582 144.550 1.00 40.03 ? 8   LEU W N     1 
ATOM   8424  C  CA    . LEU W  3  8  ? 127.676 191.330 145.230 1.00 40.63 ? 8   LEU W CA    1 
ATOM   8425  C  C     . LEU W  3  8  ? 126.938 190.192 144.546 1.00 39.11 ? 8   LEU W C     1 
ATOM   8426  O  O     . LEU W  3  8  ? 125.786 190.343 144.132 1.00 45.15 ? 8   LEU W O     1 
ATOM   8427  C  CB    . LEU W  3  8  ? 127.262 191.402 146.701 1.00 38.42 ? 8   LEU W CB    1 
ATOM   8428  C  CG    . LEU W  3  8  ? 127.919 192.470 147.573 1.00 40.47 ? 8   LEU W CG    1 
ATOM   8429  C  CD1   . LEU W  3  8  ? 127.332 192.440 148.976 1.00 39.19 ? 8   LEU W CD1   1 
ATOM   8430  C  CD2   . LEU W  3  8  ? 129.423 192.276 147.614 1.00 39.04 ? 8   LEU W CD2   1 
ATOM   8431  N  N     . ASP W  3  9  ? 127.605 189.049 144.434 1.00 34.33 ? 9   ASP W N     1 
ATOM   8432  C  CA    . ASP W  3  9  ? 126.973 187.882 143.838 1.00 31.38 ? 9   ASP W CA    1 
ATOM   8433  C  C     . ASP W  3  9  ? 125.936 187.316 144.797 1.00 37.09 ? 9   ASP W C     1 
ATOM   8434  O  O     . ASP W  3  9  ? 126.271 186.902 145.911 1.00 42.15 ? 9   ASP W O     1 
ATOM   8435  C  CB    . ASP W  3  9  ? 128.015 186.822 143.500 1.00 34.32 ? 9   ASP W CB    1 
ATOM   8436  C  CG    . ASP W  3  9  ? 127.409 185.618 142.823 1.00 37.17 ? 9   ASP W CG    1 
ATOM   8437  O  OD1   . ASP W  3  9  ? 126.318 185.760 142.234 1.00 44.03 ? 9   ASP W OD1   1 
ATOM   8438  O  OD2   . ASP W  3  9  ? 128.012 184.529 142.881 1.00 43.02 ? 9   ASP W OD2   1 
ATOM   8439  N  N     . TYR W  3  10 ? 124.676 187.293 144.362 1.00 35.80 ? 10  TYR W N     1 
ATOM   8440  C  CA    . TYR W  3  10 ? 123.613 186.739 145.188 1.00 31.93 ? 10  TYR W CA    1 
ATOM   8441  C  C     . TYR W  3  10 ? 123.797 185.248 145.427 1.00 35.21 ? 10  TYR W C     1 
ATOM   8442  O  O     . TYR W  3  10 ? 123.325 184.731 146.443 1.00 37.78 ? 10  TYR W O     1 
ATOM   8443  C  CB    . TYR W  3  10 ? 122.260 187.014 144.537 1.00 33.56 ? 10  TYR W CB    1 
ATOM   8444  C  CG    . TYR W  3  10 ? 121.070 186.606 145.370 1.00 35.07 ? 10  TYR W CG    1 
ATOM   8445  C  CD1   . TYR W  3  10 ? 120.654 187.380 146.441 1.00 34.75 ? 10  TYR W CD1   1 
ATOM   8446  C  CD2   . TYR W  3  10 ? 120.358 185.452 145.079 1.00 32.36 ? 10  TYR W CD2   1 
ATOM   8447  C  CE1   . TYR W  3  10 ? 119.569 187.017 147.200 1.00 31.49 ? 10  TYR W CE1   1 
ATOM   8448  C  CE2   . TYR W  3  10 ? 119.269 185.081 145.834 1.00 31.65 ? 10  TYR W CE2   1 
ATOM   8449  C  CZ    . TYR W  3  10 ? 118.881 185.869 146.892 1.00 34.14 ? 10  TYR W CZ    1 
ATOM   8450  O  OH    . TYR W  3  10 ? 117.801 185.515 147.652 1.00 37.65 ? 10  TYR W OH    1 
ATOM   8451  N  N     . ARG W  3  11 ? 124.482 184.553 144.518 1.00 38.94 ? 11  ARG W N     1 
ATOM   8452  C  CA    . ARG W  3  11 ? 124.754 183.133 144.704 1.00 36.32 ? 11  ARG W CA    1 
ATOM   8453  C  C     . ARG W  3  11 ? 125.572 182.893 145.966 1.00 37.92 ? 11  ARG W C     1 
ATOM   8454  O  O     . ARG W  3  11 ? 125.198 182.081 146.819 1.00 39.85 ? 11  ARG W O     1 
ATOM   8455  C  CB    . ARG W  3  11 ? 125.496 182.587 143.483 1.00 44.30 ? 11  ARG W CB    1 
ATOM   8456  C  CG    . ARG W  3  11 ? 124.897 182.991 142.139 1.00 42.72 ? 11  ARG W CG    1 
ATOM   8457  C  CD    . ARG W  3  11 ? 124.389 181.786 141.370 1.00 43.67 ? 11  ARG W CD    1 
ATOM   8458  N  NE    . ARG W  3  11 ? 123.479 180.987 142.177 1.00 41.29 ? 11  ARG W NE    1 
ATOM   8459  C  CZ    . ARG W  3  11 ? 123.826 179.883 142.824 1.00 44.19 ? 11  ARG W CZ    1 
ATOM   8460  N  NH1   . ARG W  3  11 ? 125.055 179.398 142.756 1.00 41.54 ? 11  ARG W NH1   1 
ATOM   8461  N  NH2   . ARG W  3  11 ? 122.922 179.259 143.567 1.00 45.44 ? 11  ARG W NH2   1 
ATOM   8462  N  N     . ARG W  3  12 ? 126.697 183.598 146.100 1.00 37.41 ? 12  ARG W N     1 
ATOM   8463  C  CA    . ARG W  3  12 ? 127.579 183.399 147.244 1.00 35.43 ? 12  ARG W CA    1 
ATOM   8464  C  C     . ARG W  3  12 ? 127.045 184.053 148.509 1.00 34.18 ? 12  ARG W C     1 
ATOM   8465  O  O     . ARG W  3  12 ? 127.244 183.518 149.604 1.00 35.74 ? 12  ARG W O     1 
ATOM   8466  C  CB    . ARG W  3  12 ? 128.975 183.943 146.939 1.00 35.64 ? 12  ARG W CB    1 
ATOM   8467  C  CG    . ARG W  3  12 ? 129.905 182.956 146.258 1.00 36.14 ? 12  ARG W CG    1 
ATOM   8468  C  CD    . ARG W  3  12 ? 130.220 183.377 144.834 1.00 37.81 ? 12  ARG W CD    1 
ATOM   8469  N  NE    . ARG W  3  12 ? 130.888 184.672 144.756 1.00 42.34 ? 12  ARG W NE    1 
ATOM   8470  C  CZ    . ARG W  3  12 ? 131.121 185.319 143.622 1.00 44.16 ? 12  ARG W CZ    1 
ATOM   8471  N  NH1   . ARG W  3  12 ? 130.749 184.821 142.455 1.00 41.48 ? 12  ARG W NH1   1 
ATOM   8472  N  NH2   . ARG W  3  12 ? 131.741 186.495 143.660 1.00 43.88 ? 12  ARG W NH2   1 
ATOM   8473  N  N     . THR W  3  13 ? 126.378 185.200 148.383 1.00 27.15 ? 13  THR W N     1 
ATOM   8474  C  CA    . THR W  3  13 ? 125.933 185.934 149.562 1.00 29.20 ? 13  THR W CA    1 
ATOM   8475  C  C     . THR W  3  13 ? 124.929 185.127 150.372 1.00 29.13 ? 13  THR W C     1 
ATOM   8476  O  O     . THR W  3  13 ? 124.969 185.134 151.606 1.00 33.17 ? 13  THR W O     1 
ATOM   8477  C  CB    . THR W  3  13 ? 125.332 187.278 149.152 1.00 31.17 ? 13  THR W CB    1 
ATOM   8478  O  OG1   . THR W  3  13 ? 126.272 187.992 148.343 1.00 40.37 ? 13  THR W OG1   1 
ATOM   8479  C  CG2   . THR W  3  13 ? 125.011 188.110 150.377 1.00 28.53 ? 13  THR W CG2   1 
ATOM   8480  N  N     . VAL W  3  14 ? 124.023 184.422 149.694 1.00 29.45 ? 14  VAL W N     1 
ATOM   8481  C  CA    . VAL W  3  14 ? 123.015 183.632 150.394 1.00 25.21 ? 14  VAL W CA    1 
ATOM   8482  C  C     . VAL W  3  14 ? 123.669 182.497 151.173 1.00 25.37 ? 14  VAL W C     1 
ATOM   8483  O  O     . VAL W  3  14 ? 123.340 182.252 152.338 1.00 31.39 ? 14  VAL W O     1 
ATOM   8484  C  CB    . VAL W  3  14 ? 121.963 183.106 149.402 1.00 24.25 ? 14  VAL W CB    1 
ATOM   8485  C  CG1   . VAL W  3  14 ? 121.121 182.027 150.046 1.00 27.48 ? 14  VAL W CG1   1 
ATOM   8486  C  CG2   . VAL W  3  14 ? 121.089 184.241 148.928 1.00 28.67 ? 14  VAL W CG2   1 
ATOM   8487  N  N     . VAL W  3  15 ? 124.604 181.785 150.541 1.00 23.28 ? 15  VAL W N     1 
ATOM   8488  C  CA    . VAL W  3  15 ? 125.280 180.686 151.225 1.00 26.12 ? 15  VAL W CA    1 
ATOM   8489  C  C     . VAL W  3  15 ? 126.083 181.207 152.408 1.00 23.53 ? 15  VAL W C     1 
ATOM   8490  O  O     . VAL W  3  15 ? 126.040 180.639 153.506 1.00 28.26 ? 15  VAL W O     1 
ATOM   8491  C  CB    . VAL W  3  15 ? 126.172 179.908 150.242 1.00 27.11 ? 15  VAL W CB    1 
ATOM   8492  C  CG1   . VAL W  3  15 ? 127.099 178.992 151.003 1.00 24.49 ? 15  VAL W CG1   1 
ATOM   8493  C  CG2   . VAL W  3  15 ? 125.323 179.107 149.284 1.00 26.33 ? 15  VAL W CG2   1 
ATOM   8494  N  N     . LEU W  3  16 ? 126.827 182.294 152.205 1.00 25.31 ? 16  LEU W N     1 
ATOM   8495  C  CA    . LEU W  3  16 ? 127.620 182.866 153.285 1.00 22.48 ? 16  LEU W CA    1 
ATOM   8496  C  C     . LEU W  3  16 ? 126.731 183.362 154.419 1.00 27.46 ? 16  LEU W C     1 
ATOM   8497  O  O     . LEU W  3  16 ? 127.087 183.237 155.597 1.00 29.13 ? 16  LEU W O     1 
ATOM   8498  C  CB    . LEU W  3  16 ? 128.491 183.997 152.742 1.00 25.91 ? 16  LEU W CB    1 
ATOM   8499  C  CG    . LEU W  3  16 ? 129.250 184.860 153.750 1.00 29.71 ? 16  LEU W CG    1 
ATOM   8500  C  CD1   . LEU W  3  16 ? 130.270 184.039 154.519 1.00 27.53 ? 16  LEU W CD1   1 
ATOM   8501  C  CD2   . LEU W  3  16 ? 129.917 186.025 153.042 1.00 30.91 ? 16  LEU W CD2   1 
ATOM   8502  N  N     . ALA W  3  17 ? 125.576 183.938 154.083 1.00 21.70 ? 17  ALA W N     1 
ATOM   8503  C  CA    . ALA W  3  17 ? 124.656 184.411 155.111 1.00 23.20 ? 17  ALA W CA    1 
ATOM   8504  C  C     . ALA W  3  17 ? 124.123 183.259 155.952 1.00 23.56 ? 17  ALA W C     1 
ATOM   8505  O  O     . ALA W  3  17 ? 124.056 183.361 157.180 1.00 29.49 ? 17  ALA W O     1 
ATOM   8506  C  CB    . ALA W  3  17 ? 123.505 185.185 154.475 1.00 20.07 ? 17  ALA W CB    1 
ATOM   8507  N  N     . HIS W  3  18 ? 123.738 182.155 155.313 1.00 21.19 ? 18  HIS W N     1 
ATOM   8508  C  CA    . HIS W  3  18 ? 123.196 181.030 156.066 1.00 17.54 ? 18  HIS W CA    1 
ATOM   8509  C  C     . HIS W  3  18 ? 124.246 180.400 156.968 1.00 22.13 ? 18  HIS W C     1 
ATOM   8510  O  O     . HIS W  3  18 ? 123.957 180.063 158.120 1.00 27.80 ? 18  HIS W O     1 
ATOM   8511  C  CB    . HIS W  3  18 ? 122.609 179.994 155.117 1.00 21.34 ? 18  HIS W CB    1 
ATOM   8512  C  CG    . HIS W  3  18 ? 121.291 180.393 154.545 1.00 23.89 ? 18  HIS W CG    1 
ATOM   8513  N  ND1   . HIS W  3  18 ? 121.172 181.292 153.510 1.00 25.88 ? 18  HIS W ND1   1 
ATOM   8514  C  CD2   . HIS W  3  18 ? 120.032 180.035 154.880 1.00 23.08 ? 18  HIS W CD2   1 
ATOM   8515  C  CE1   . HIS W  3  18 ? 119.896 181.462 153.223 1.00 21.72 ? 18  HIS W CE1   1 
ATOM   8516  N  NE2   . HIS W  3  18 ? 119.184 180.706 154.037 1.00 21.64 ? 18  HIS W NE2   1 
ATOM   8517  N  N     . VAL W  3  19 ? 125.468 180.227 156.466 1.00 23.19 ? 19  VAL W N     1 
ATOM   8518  C  CA    . VAL W  3  19 ? 126.528 179.658 157.289 1.00 17.51 ? 19  VAL W CA    1 
ATOM   8519  C  C     . VAL W  3  19 ? 126.942 180.637 158.381 1.00 19.60 ? 19  VAL W C     1 
ATOM   8520  O  O     . VAL W  3  19 ? 127.105 180.255 159.545 1.00 22.68 ? 19  VAL W O     1 
ATOM   8521  C  CB    . VAL W  3  19 ? 127.722 179.243 156.412 1.00 24.52 ? 19  VAL W CB    1 
ATOM   8522  C  CG1   . VAL W  3  19 ? 128.865 178.751 157.278 1.00 22.02 ? 19  VAL W CG1   1 
ATOM   8523  C  CG2   . VAL W  3  19 ? 127.299 178.166 155.425 1.00 22.74 ? 19  VAL W CG2   1 
ATOM   8524  N  N     . GLY W  3  20 ? 127.100 181.913 158.031 1.00 17.67 ? 20  GLY W N     1 
ATOM   8525  C  CA    . GLY W  3  20 ? 127.503 182.896 159.022 1.00 20.50 ? 20  GLY W CA    1 
ATOM   8526  C  C     . GLY W  3  20 ? 126.485 183.066 160.132 1.00 24.98 ? 20  GLY W C     1 
ATOM   8527  O  O     . GLY W  3  20 ? 126.843 183.146 161.308 1.00 30.67 ? 20  GLY W O     1 
ATOM   8528  N  N     . MET W  3  21 ? 125.200 183.124 159.775 1.00 26.57 ? 21  MET W N     1 
ATOM   8529  C  CA    . MET W  3  21 ? 124.163 183.239 160.792 1.00 20.10 ? 21  MET W CA    1 
ATOM   8530  C  C     . MET W  3  21 ? 124.008 181.946 161.580 1.00 21.00 ? 21  MET W C     1 
ATOM   8531  O  O     . MET W  3  21 ? 123.652 181.986 162.761 1.00 28.10 ? 21  MET W O     1 
ATOM   8532  C  CB    . MET W  3  21 ? 122.840 183.648 160.153 1.00 22.76 ? 21  MET W CB    1 
ATOM   8533  C  CG    . MET W  3  21 ? 122.869 185.029 159.524 1.00 25.63 ? 21  MET W CG    1 
ATOM   8534  S  SD    . MET W  3  21 ? 123.103 186.347 160.720 1.00 40.54 ? 21  MET W SD    1 
ATOM   8535  C  CE    . MET W  3  21 ? 121.467 187.071 160.721 1.00 27.30 ? 21  MET W CE    1 
ATOM   8536  N  N     . ALA W  3  22 ? 124.274 180.798 160.953 1.00 11.32 ? 22  ALA W N     1 
ATOM   8537  C  CA    . ALA W  3  22 ? 124.298 179.544 161.697 1.00 14.48 ? 22  ALA W CA    1 
ATOM   8538  C  C     . ALA W  3  22 ? 125.362 179.582 162.784 1.00 16.89 ? 22  ALA W C     1 
ATOM   8539  O  O     . ALA W  3  22 ? 125.117 179.180 163.926 1.00 23.65 ? 22  ALA W O     1 
ATOM   8540  C  CB    . ALA W  3  22 ? 124.548 178.372 160.751 1.00 15.19 ? 22  ALA W CB    1 
ATOM   8541  N  N     . VAL W  3  23 ? 126.555 180.068 162.443 1.00 18.18 ? 23  VAL W N     1 
ATOM   8542  C  CA    . VAL W  3  23 ? 127.612 180.195 163.436 1.00 18.97 ? 23  VAL W CA    1 
ATOM   8543  C  C     . VAL W  3  23 ? 127.228 181.220 164.495 1.00 16.93 ? 23  VAL W C     1 
ATOM   8544  O  O     . VAL W  3  23 ? 127.438 181.002 165.692 1.00 24.07 ? 23  VAL W O     1 
ATOM   8545  C  CB    . VAL W  3  23 ? 128.947 180.550 162.755 1.00 20.29 ? 23  VAL W CB    1 
ATOM   8546  C  CG1   . VAL W  3  23 ? 130.048 180.701 163.790 1.00 17.01 ? 23  VAL W CG1   1 
ATOM   8547  C  CG2   . VAL W  3  23 ? 129.318 179.487 161.733 1.00 19.57 ? 23  VAL W CG2   1 
ATOM   8548  N  N     . LEU W  3  24 ? 126.662 182.353 164.074 1.00 16.68 ? 24  LEU W N     1 
ATOM   8549  C  CA    . LEU W  3  24 ? 126.302 183.396 165.028 1.00 11.61 ? 24  LEU W CA    1 
ATOM   8550  C  C     . LEU W  3  24 ? 125.239 182.916 166.008 1.00 14.09 ? 24  LEU W C     1 
ATOM   8551  O  O     . LEU W  3  24 ? 125.346 183.156 167.215 1.00 19.71 ? 24  LEU W O     1 
ATOM   8552  C  CB    . LEU W  3  24 ? 125.822 184.642 164.289 1.00 14.82 ? 24  LEU W CB    1 
ATOM   8553  C  CG    . LEU W  3  24 ? 125.371 185.778 165.205 1.00 17.56 ? 24  LEU W CG    1 
ATOM   8554  C  CD1   . LEU W  3  24 ? 126.536 186.288 166.033 1.00 18.64 ? 24  LEU W CD1   1 
ATOM   8555  C  CD2   . LEU W  3  24 ? 124.737 186.897 164.406 1.00 19.06 ? 24  LEU W CD2   1 
ATOM   8556  N  N     . ALA W  3  25 ? 124.210 182.231 165.507 1.00 17.39 ? 25  ALA W N     1 
ATOM   8557  C  CA    . ALA W  3  25 ? 123.143 181.749 166.377 1.00 14.18 ? 25  ALA W CA    1 
ATOM   8558  C  C     . ALA W  3  25 ? 123.662 180.731 167.383 1.00 11.73 ? 25  ALA W C     1 
ATOM   8559  O  O     . ALA W  3  25 ? 123.280 180.762 168.557 1.00 18.44 ? 25  ALA W O     1 
ATOM   8560  C  CB    . ALA W  3  25 ? 122.015 181.152 165.541 1.00 8.52  ? 25  ALA W CB    1 
ATOM   8561  N  N     . LEU W  3  26 ? 124.528 179.817 166.944 1.00 13.66 ? 26  LEU W N     1 
ATOM   8562  C  CA    . LEU W  3  26 ? 125.114 178.864 167.879 1.00 12.49 ? 26  LEU W CA    1 
ATOM   8563  C  C     . LEU W  3  26 ? 125.941 179.577 168.939 1.00 10.83 ? 26  LEU W C     1 
ATOM   8564  O  O     . LEU W  3  26 ? 125.875 179.230 170.122 1.00 16.58 ? 26  LEU W O     1 
ATOM   8565  C  CB    . LEU W  3  26 ? 125.968 177.841 167.134 1.00 14.50 ? 26  LEU W CB    1 
ATOM   8566  C  CG    . LEU W  3  26 ? 125.242 176.904 166.170 1.00 12.95 ? 26  LEU W CG    1 
ATOM   8567  C  CD1   . LEU W  3  26 ? 126.246 176.039 165.429 1.00 19.95 ? 26  LEU W CD1   1 
ATOM   8568  C  CD2   . LEU W  3  26 ? 124.225 176.049 166.902 1.00 11.50 ? 26  LEU W CD2   1 
ATOM   8569  N  N     . LEU W  3  27 ? 126.714 180.586 168.535 1.00 10.50 ? 27  LEU W N     1 
ATOM   8570  C  CA    . LEU W  3  27 ? 127.526 181.322 169.497 1.00 16.48 ? 27  LEU W CA    1 
ATOM   8571  C  C     . LEU W  3  27 ? 126.662 182.000 170.552 1.00 10.34 ? 27  LEU W C     1 
ATOM   8572  O  O     . LEU W  3  27 ? 126.981 181.951 171.743 1.00 21.20 ? 27  LEU W O     1 
ATOM   8573  C  CB    . LEU W  3  27 ? 128.398 182.353 168.780 1.00 12.78 ? 27  LEU W CB    1 
ATOM   8574  C  CG    . LEU W  3  27 ? 129.218 183.269 169.690 1.00 18.72 ? 27  LEU W CG    1 
ATOM   8575  C  CD1   . LEU W  3  27 ? 130.336 182.494 170.376 1.00 17.44 ? 27  LEU W CD1   1 
ATOM   8576  C  CD2   . LEU W  3  27 ? 129.770 184.454 168.919 1.00 22.83 ? 27  LEU W CD2   1 
ATOM   8577  N  N     . ILE W  3  28 ? 125.562 182.632 170.140 1.00 8.19  ? 28  ILE W N     1 
ATOM   8578  C  CA    . ILE W  3  28 ? 124.720 183.338 171.099 1.00 9.93  ? 28  ILE W CA    1 
ATOM   8579  C  C     . ILE W  3  28 ? 123.979 182.357 171.999 1.00 7.58  ? 28  ILE W C     1 
ATOM   8580  O  O     . ILE W  3  28 ? 123.867 182.575 173.209 1.00 15.57 ? 28  ILE W O     1 
ATOM   8581  C  CB    . ILE W  3  28 ? 123.748 184.283 170.375 1.00 13.63 ? 28  ILE W CB    1 
ATOM   8582  C  CG1   . ILE W  3  28 ? 124.527 185.321 169.575 1.00 13.50 ? 28  ILE W CG1   1 
ATOM   8583  C  CG2   . ILE W  3  28 ? 122.849 184.970 171.376 1.00 9.44  ? 28  ILE W CG2   1 
ATOM   8584  C  CD1   . ILE W  3  28 ? 123.651 186.301 168.855 1.00 10.30 ? 28  ILE W CD1   1 
ATOM   8585  N  N     . HIS W  3  29 ? 123.456 181.271 171.430 1.00 8.22  ? 29  HIS W N     1 
ATOM   8586  C  CA    . HIS W  3  29 ? 122.794 180.267 172.255 1.00 5.79  ? 29  HIS W CA    1 
ATOM   8587  C  C     . HIS W  3  29 ? 123.758 179.670 173.274 1.00 11.88 ? 29  HIS W C     1 
ATOM   8588  O  O     . HIS W  3  29 ? 123.411 179.515 174.449 1.00 14.35 ? 29  HIS W O     1 
ATOM   8589  C  CB    . HIS W  3  29 ? 122.201 179.164 171.380 1.00 12.21 ? 29  HIS W CB    1 
ATOM   8590  C  CG    . HIS W  3  29 ? 120.915 179.533 170.705 1.00 7.71  ? 29  HIS W CG    1 
ATOM   8591  N  ND1   . HIS W  3  29 ? 120.860 180.022 169.419 1.00 5.74  ? 29  HIS W ND1   1 
ATOM   8592  C  CD2   . HIS W  3  29 ? 119.632 179.445 171.127 1.00 6.97  ? 29  HIS W CD2   1 
ATOM   8593  C  CE1   . HIS W  3  29 ? 119.601 180.230 169.081 1.00 5.66  ? 29  HIS W CE1   1 
ATOM   8594  N  NE2   . HIS W  3  29 ? 118.835 179.889 170.101 1.00 3.06  ? 29  HIS W NE2   1 
ATOM   8595  N  N     . PHE W  3  30 ? 124.979 179.341 172.844 1.00 10.99 ? 30  PHE W N     1 
ATOM   8596  C  CA    . PHE W  3  30 ? 125.958 178.758 173.755 1.00 14.22 ? 30  PHE W CA    1 
ATOM   8597  C  C     . PHE W  3  30 ? 126.419 179.763 174.801 1.00 17.29 ? 30  PHE W C     1 
ATOM   8598  O  O     . PHE W  3  30 ? 126.644 179.398 175.959 1.00 18.29 ? 30  PHE W O     1 
ATOM   8599  C  CB    . PHE W  3  30 ? 127.155 178.222 172.975 1.00 14.08 ? 30  PHE W CB    1 
ATOM   8600  C  CG    . PHE W  3  30 ? 126.917 176.886 172.352 1.00 16.02 ? 30  PHE W CG    1 
ATOM   8601  C  CD1   . PHE W  3  30 ? 126.282 175.882 173.062 1.00 18.38 ? 30  PHE W CD1   1 
ATOM   8602  C  CD2   . PHE W  3  30 ? 127.317 176.631 171.054 1.00 15.02 ? 30  PHE W CD2   1 
ATOM   8603  C  CE1   . PHE W  3  30 ? 126.061 174.650 172.495 1.00 16.48 ? 30  PHE W CE1   1 
ATOM   8604  C  CE2   . PHE W  3  30 ? 127.099 175.398 170.481 1.00 25.94 ? 30  PHE W CE2   1 
ATOM   8605  C  CZ    . PHE W  3  30 ? 126.465 174.407 171.203 1.00 22.99 ? 30  PHE W CZ    1 
ATOM   8606  N  N     . ILE W  3  31 ? 126.585 181.027 174.411 1.00 12.32 ? 31  ILE W N     1 
ATOM   8607  C  CA    . ILE W  3  31 ? 126.955 182.049 175.383 1.00 12.63 ? 31  ILE W CA    1 
ATOM   8608  C  C     . ILE W  3  31 ? 125.884 182.164 176.458 1.00 7.33  ? 31  ILE W C     1 
ATOM   8609  O  O     . ILE W  3  31 ? 126.190 182.224 177.654 1.00 20.88 ? 31  ILE W O     1 
ATOM   8610  C  CB    . ILE W  3  31 ? 127.205 183.396 174.680 1.00 17.53 ? 31  ILE W CB    1 
ATOM   8611  C  CG1   . ILE W  3  31 ? 128.580 183.400 174.009 1.00 17.18 ? 31  ILE W CG1   1 
ATOM   8612  C  CG2   . ILE W  3  31 ? 127.100 184.541 175.666 1.00 12.16 ? 31  ILE W CG2   1 
ATOM   8613  C  CD1   . ILE W  3  31 ? 128.818 184.597 173.135 1.00 19.96 ? 31  ILE W CD1   1 
ATOM   8614  N  N     . LEU W  3  32 ? 124.614 182.173 176.052 1.00 11.10 ? 32  LEU W N     1 
ATOM   8615  C  CA    . LEU W  3  32 ? 123.525 182.215 177.021 1.00 15.69 ? 32  LEU W CA    1 
ATOM   8616  C  C     . LEU W  3  32 ? 123.530 180.980 177.909 1.00 10.18 ? 32  LEU W C     1 
ATOM   8617  O  O     . LEU W  3  32 ? 123.281 181.074 179.116 1.00 16.14 ? 32  LEU W O     1 
ATOM   8618  C  CB    . LEU W  3  32 ? 122.186 182.352 176.302 1.00 10.53 ? 32  LEU W CB    1 
ATOM   8619  C  CG    . LEU W  3  32 ? 121.973 183.656 175.537 1.00 12.15 ? 32  LEU W CG    1 
ATOM   8620  C  CD1   . LEU W  3  32 ? 120.596 183.681 174.920 1.00 11.92 ? 32  LEU W CD1   1 
ATOM   8621  C  CD2   . LEU W  3  32 ? 122.180 184.852 176.447 1.00 11.55 ? 32  LEU W CD2   1 
ATOM   8622  N  N     . LEU W  3  33 ? 123.814 179.812 177.330 1.00 9.21  ? 33  LEU W N     1 
ATOM   8623  C  CA    . LEU W  3  33 ? 123.888 178.593 178.127 1.00 11.96 ? 33  LEU W CA    1 
ATOM   8624  C  C     . LEU W  3  33 ? 125.007 178.660 179.157 1.00 13.54 ? 33  LEU W C     1 
ATOM   8625  O  O     . LEU W  3  33 ? 124.904 178.041 180.221 1.00 19.83 ? 33  LEU W O     1 
ATOM   8626  C  CB    . LEU W  3  33 ? 124.075 177.380 177.216 1.00 14.74 ? 33  LEU W CB    1 
ATOM   8627  C  CG    . LEU W  3  33 ? 122.838 176.908 176.457 1.00 14.60 ? 33  LEU W CG    1 
ATOM   8628  C  CD1   . LEU W  3  33 ? 123.198 175.803 175.480 1.00 10.39 ? 33  LEU W CD1   1 
ATOM   8629  C  CD2   . LEU W  3  33 ? 121.779 176.432 177.430 1.00 10.41 ? 33  LEU W CD2   1 
ATOM   8630  N  N     . SER W  3  34 ? 126.077 179.401 178.868 1.00 15.92 ? 34  SER W N     1 
ATOM   8631  C  CA    . SER W  3  34 ? 127.186 179.526 179.802 1.00 18.09 ? 34  SER W CA    1 
ATOM   8632  C  C     . SER W  3  34 ? 126.908 180.507 180.932 1.00 17.25 ? 34  SER W C     1 
ATOM   8633  O  O     . SER W  3  34 ? 127.675 180.542 181.897 1.00 25.30 ? 34  SER W O     1 
ATOM   8634  C  CB    . SER W  3  34 ? 128.455 179.952 179.063 1.00 18.10 ? 34  SER W CB    1 
ATOM   8635  O  OG    . SER W  3  34 ? 128.344 181.278 178.592 1.00 20.38 ? 34  SER W OG    1 
ATOM   8636  N  N     . THR W  3  35 ? 125.850 181.301 180.834 1.00 16.04 ? 35  THR W N     1 
ATOM   8637  C  CA    . THR W  3  35 ? 125.481 182.237 181.883 1.00 20.79 ? 35  THR W CA    1 
ATOM   8638  C  C     . THR W  3  35 ? 124.640 181.538 182.944 1.00 21.14 ? 35  THR W C     1 
ATOM   8639  O  O     . THR W  3  35 ? 124.082 180.463 182.722 1.00 23.24 ? 35  THR W O     1 
ATOM   8640  C  CB    . THR W  3  35 ? 124.703 183.424 181.311 1.00 16.66 ? 35  THR W CB    1 
ATOM   8641  O  OG1   . THR W  3  35 ? 123.468 182.962 180.759 1.00 17.22 ? 35  THR W OG1   1 
ATOM   8642  C  CG2   . THR W  3  35 ? 125.502 184.120 180.230 1.00 19.96 ? 35  THR W CG2   1 
ATOM   8643  N  N     . GLU W  3  36 ? 124.556 182.163 184.115 1.00 25.96 ? 36  GLU W N     1 
ATOM   8644  C  CA    . GLU W  3  36 ? 123.698 181.642 185.168 1.00 24.68 ? 36  GLU W CA    1 
ATOM   8645  C  C     . GLU W  3  36 ? 122.278 182.182 185.094 1.00 26.53 ? 36  GLU W C     1 
ATOM   8646  O  O     . GLU W  3  36 ? 121.360 181.537 185.607 1.00 35.20 ? 36  GLU W O     1 
ATOM   8647  C  CB    . GLU W  3  36 ? 124.291 181.946 186.548 1.00 25.62 ? 36  GLU W CB    1 
ATOM   8648  C  CG    . GLU W  3  36 ? 124.276 183.406 186.944 1.00 26.24 ? 36  GLU W CG    1 
ATOM   8649  C  CD    . GLU W  3  36 ? 124.803 183.629 188.351 1.00 36.05 ? 36  GLU W CD    1 
ATOM   8650  O  OE1   . GLU W  3  36 ? 124.884 182.646 189.118 1.00 36.10 ? 36  GLU W OE1   1 
ATOM   8651  O  OE2   . GLU W  3  36 ? 125.142 184.783 188.687 1.00 38.89 ? 36  GLU W OE2   1 
ATOM   8652  N  N     . ASN W  3  37 ? 122.070 183.332 184.461 1.00 21.13 ? 37  ASN W N     1 
ATOM   8653  C  CA    . ASN W  3  37 ? 120.745 183.933 184.403 1.00 15.72 ? 37  ASN W CA    1 
ATOM   8654  C  C     . ASN W  3  37 ? 119.953 183.544 183.165 1.00 14.39 ? 37  ASN W C     1 
ATOM   8655  O  O     . ASN W  3  37 ? 118.730 183.701 183.159 1.00 21.80 ? 37  ASN W O     1 
ATOM   8656  C  CB    . ASN W  3  37 ? 120.853 185.458 184.467 1.00 22.99 ? 37  ASN W CB    1 
ATOM   8657  C  CG    . ASN W  3  37 ? 121.226 185.955 185.844 1.00 23.65 ? 37  ASN W CG    1 
ATOM   8658  O  OD1   . ASN W  3  37 ? 122.400 186.151 186.151 1.00 29.98 ? 37  ASN W OD1   1 
ATOM   8659  N  ND2   . ASN W  3  37 ? 120.224 186.154 186.686 1.00 26.58 ? 37  ASN W ND2   1 
ATOM   8660  N  N     . PHE W  3  38 ? 120.604 183.031 182.123 1.00 13.98 ? 38  PHE W N     1 
ATOM   8661  C  CA    . PHE W  3  38 ? 119.911 182.751 180.874 1.00 15.82 ? 38  PHE W CA    1 
ATOM   8662  C  C     . PHE W  3  38 ? 120.103 181.317 180.400 1.00 14.30 ? 38  PHE W C     1 
ATOM   8663  O  O     . PHE W  3  38 ? 119.725 180.998 179.271 1.00 24.17 ? 38  PHE W O     1 
ATOM   8664  C  CB    . PHE W  3  38 ? 120.354 183.743 179.793 1.00 11.62 ? 38  PHE W CB    1 
ATOM   8665  C  CG    . PHE W  3  38 ? 120.139 185.173 180.181 1.00 13.91 ? 38  PHE W CG    1 
ATOM   8666  C  CD1   . PHE W  3  38 ? 118.902 185.768 180.015 1.00 12.56 ? 38  PHE W CD1   1 
ATOM   8667  C  CD2   . PHE W  3  38 ? 121.162 185.913 180.745 1.00 14.27 ? 38  PHE W CD2   1 
ATOM   8668  C  CE1   . PHE W  3  38 ? 118.696 187.074 180.388 1.00 10.54 ? 38  PHE W CE1   1 
ATOM   8669  C  CE2   . PHE W  3  38 ? 120.958 187.221 181.119 1.00 16.55 ? 38  PHE W CE2   1 
ATOM   8670  C  CZ    . PHE W  3  38 ? 119.724 187.801 180.940 1.00 16.52 ? 38  PHE W CZ    1 
ATOM   8671  N  N     . ASN W  3  39 ? 120.663 180.447 181.234 1.00 14.18 ? 39  ASN W N     1 
ATOM   8672  C  CA    . ASN W  3  39 ? 120.781 179.026 180.923 1.00 14.00 ? 39  ASN W CA    1 
ATOM   8673  C  C     . ASN W  3  39 ? 119.430 178.388 181.212 1.00 16.26 ? 39  ASN W C     1 
ATOM   8674  O  O     . ASN W  3  39 ? 119.145 177.956 182.328 1.00 23.09 ? 39  ASN W O     1 
ATOM   8675  C  CB    . ASN W  3  39 ? 121.901 178.391 181.736 1.00 15.49 ? 39  ASN W CB    1 
ATOM   8676  C  CG    . ASN W  3  39 ? 122.181 176.959 181.337 1.00 11.27 ? 39  ASN W CG    1 
ATOM   8677  O  OD1   . ASN W  3  39 ? 121.357 176.300 180.714 1.00 14.73 ? 39  ASN W OD1   1 
ATOM   8678  N  ND2   . ASN W  3  39 ? 123.351 176.467 181.712 1.00 24.07 ? 39  ASN W ND2   1 
ATOM   8679  N  N     . TRP W  3  40 ? 118.583 178.330 180.183 1.00 10.90 ? 40  TRP W N     1 
ATOM   8680  C  CA    . TRP W  3  40 ? 117.231 177.810 180.346 1.00 4.63  ? 40  TRP W CA    1 
ATOM   8681  C  C     . TRP W  3  40 ? 117.206 176.321 180.660 1.00 14.21 ? 40  TRP W C     1 
ATOM   8682  O  O     . TRP W  3  40 ? 116.220 175.838 181.220 1.00 19.99 ? 40  TRP W O     1 
ATOM   8683  C  CB    . TRP W  3  40 ? 116.404 178.093 179.091 1.00 8.47  ? 40  TRP W CB    1 
ATOM   8684  C  CG    . TRP W  3  40 ? 116.913 177.438 177.837 1.00 12.11 ? 40  TRP W CG    1 
ATOM   8685  C  CD1   . TRP W  3  40 ? 116.437 176.302 177.258 1.00 13.83 ? 40  TRP W CD1   1 
ATOM   8686  C  CD2   . TRP W  3  40 ? 117.987 177.891 177.004 1.00 10.10 ? 40  TRP W CD2   1 
ATOM   8687  N  NE1   . TRP W  3  40 ? 117.146 176.016 176.121 1.00 7.68  ? 40  TRP W NE1   1 
ATOM   8688  C  CE2   . TRP W  3  40 ? 118.104 176.977 175.942 1.00 10.27 ? 40  TRP W CE2   1 
ATOM   8689  C  CE3   . TRP W  3  40 ? 118.862 178.978 177.054 1.00 11.15 ? 40  TRP W CE3   1 
ATOM   8690  C  CZ2   . TRP W  3  40 ? 119.060 177.115 174.939 1.00 7.83  ? 40  TRP W CZ2   1 
ATOM   8691  C  CZ3   . TRP W  3  40 ? 119.808 179.114 176.057 1.00 10.43 ? 40  TRP W CZ3   1 
ATOM   8692  C  CH2   . TRP W  3  40 ? 119.897 178.189 175.012 1.00 11.17 ? 40  TRP W CH2   1 
ATOM   8693  N  N     . LEU W  3  41 ? 118.254 175.581 180.306 1.00 13.47 ? 41  LEU W N     1 
ATOM   8694  C  CA    . LEU W  3  41 ? 118.299 174.167 180.653 1.00 17.44 ? 41  LEU W CA    1 
ATOM   8695  C  C     . LEU W  3  41 ? 118.661 173.966 182.120 1.00 23.63 ? 41  LEU W C     1 
ATOM   8696  O  O     . LEU W  3  41 ? 118.130 173.064 182.774 1.00 26.06 ? 41  LEU W O     1 
ATOM   8697  C  CB    . LEU W  3  41 ? 119.281 173.440 179.738 1.00 13.34 ? 41  LEU W CB    1 
ATOM   8698  C  CG    . LEU W  3  41 ? 118.940 173.569 178.252 1.00 16.85 ? 41  LEU W CG    1 
ATOM   8699  C  CD1   . LEU W  3  41 ? 120.036 172.972 177.406 1.00 13.44 ? 41  LEU W CD1   1 
ATOM   8700  C  CD2   . LEU W  3  41 ? 117.600 172.923 177.941 1.00 5.27  ? 41  LEU W CD2   1 
ATOM   8701  N  N     . GLN W  3  42 ? 119.560 174.796 182.652 1.00 20.30 ? 42  GLN W N     1 
ATOM   8702  C  CA    . GLN W  3  42 ? 119.881 174.727 184.073 1.00 20.45 ? 42  GLN W CA    1 
ATOM   8703  C  C     . GLN W  3  42 ? 118.760 175.308 184.926 1.00 21.50 ? 42  GLN W C     1 
ATOM   8704  O  O     . GLN W  3  42 ? 118.403 174.737 185.962 1.00 25.93 ? 42  GLN W O     1 
ATOM   8705  C  CB    . GLN W  3  42 ? 121.199 175.449 184.345 1.00 24.99 ? 42  GLN W CB    1 
ATOM   8706  C  CG    . GLN W  3  42 ? 121.491 175.714 185.808 1.00 26.14 ? 42  GLN W CG    1 
ATOM   8707  C  CD    . GLN W  3  42 ? 121.831 174.463 186.591 1.00 30.69 ? 42  GLN W CD    1 
ATOM   8708  O  OE1   . GLN W  3  42 ? 121.860 173.359 186.050 1.00 28.11 ? 42  GLN W OE1   1 
ATOM   8709  N  NE2   . GLN W  3  42 ? 122.097 174.635 187.880 1.00 31.13 ? 42  GLN W NE2   1 
ATOM   8710  N  N     . GLY W  3  43 ? 118.185 176.429 184.499 1.00 22.99 ? 43  GLY W N     1 
ATOM   8711  C  CA    . GLY W  3  43 ? 117.089 177.046 185.218 1.00 19.72 ? 43  GLY W CA    1 
ATOM   8712  C  C     . GLY W  3  43 ? 117.425 177.584 186.592 1.00 27.09 ? 43  GLY W C     1 
ATOM   8713  O  O     . GLY W  3  43 ? 116.714 177.306 187.560 1.00 30.44 ? 43  GLY W O     1 
ATOM   8714  N  N     . ASN W  3  44 ? 118.515 178.336 186.696 1.00 22.77 ? 44  ASN W N     1 
ATOM   8715  C  CA    . ASN W  3  44 ? 118.825 179.025 187.935 1.00 22.11 ? 44  ASN W CA    1 
ATOM   8716  C  C     . ASN W  3  44 ? 117.810 180.140 188.185 1.00 27.60 ? 44  ASN W C     1 
ATOM   8717  O  O     . ASN W  3  44 ? 117.183 180.638 187.247 1.00 22.91 ? 44  ASN W O     1 
ATOM   8718  C  CB    . ASN W  3  44 ? 120.230 179.615 187.884 1.00 20.18 ? 44  ASN W CB    1 
ATOM   8719  C  CG    . ASN W  3  44 ? 121.301 178.563 187.737 1.00 30.53 ? 44  ASN W CG    1 
ATOM   8720  O  OD1   . ASN W  3  44 ? 121.328 177.579 188.476 1.00 37.14 ? 44  ASN W OD1   1 
ATOM   8721  N  ND2   . ASN W  3  44 ? 122.193 178.761 186.776 1.00 26.86 ? 44  ASN W ND2   1 
ATOM   8722  N  N     . PRO W  3  45 ? 117.614 180.536 189.443 1.00 29.00 ? 45  PRO W N     1 
ATOM   8723  C  CA    . PRO W  3  45 ? 116.740 181.681 189.721 1.00 25.58 ? 45  PRO W CA    1 
ATOM   8724  C  C     . PRO W  3  45 ? 117.282 182.958 189.098 1.00 27.90 ? 45  PRO W C     1 
ATOM   8725  O  O     . PRO W  3  45 ? 118.493 183.182 189.043 1.00 25.42 ? 45  PRO W O     1 
ATOM   8726  C  CB    . PRO W  3  45 ? 116.733 181.759 191.252 1.00 23.87 ? 45  PRO W CB    1 
ATOM   8727  C  CG    . PRO W  3  45 ? 117.968 181.061 191.672 1.00 27.15 ? 45  PRO W CG    1 
ATOM   8728  C  CD    . PRO W  3  45 ? 118.169 179.961 190.677 1.00 25.07 ? 45  PRO W CD    1 
ATOM   8729  N  N     . TYR W  3  46 ? 116.367 183.801 188.639 1.00 26.56 ? 46  TYR W N     1 
ATOM   8730  C  CA    . TYR W  3  46 ? 116.716 185.030 187.941 1.00 24.96 ? 46  TYR W CA    1 
ATOM   8731  C  C     . TYR W  3  46 ? 116.966 186.176 188.914 1.00 28.13 ? 46  TYR W C     1 
ATOM   8732  O  O     . TYR W  3  46 ? 118.069 186.717 188.979 1.00 30.09 ? 46  TYR W O     1 
ATOM   8733  C  CB    . TYR W  3  46 ? 115.603 185.391 186.960 1.00 20.74 ? 46  TYR W CB    1 
ATOM   8734  C  CG    . TYR W  3  46 ? 115.820 186.656 186.169 1.00 26.24 ? 46  TYR W CG    1 
ATOM   8735  C  CD1   . TYR W  3  46 ? 116.965 186.840 185.406 1.00 25.50 ? 46  TYR W CD1   1 
ATOM   8736  C  CD2   . TYR W  3  46 ? 114.858 187.655 186.159 1.00 22.07 ? 46  TYR W CD2   1 
ATOM   8737  C  CE1   . TYR W  3  46 ? 117.152 187.994 184.671 1.00 23.55 ? 46  TYR W CE1   1 
ATOM   8738  C  CE2   . TYR W  3  46 ? 115.036 188.805 185.430 1.00 18.84 ? 46  TYR W CE2   1 
ATOM   8739  C  CZ    . TYR W  3  46 ? 116.183 188.972 184.690 1.00 20.14 ? 46  TYR W CZ    1 
ATOM   8740  O  OH    . TYR W  3  46 ? 116.351 190.124 183.966 1.00 28.58 ? 46  TYR W OH    1 
ATOM   8741  N  N     . ASN X  4  7  ? 126.970 191.509 134.400 1.00 65.23 ? 9   ASN X N     1 
ATOM   8742  C  CA    . ASN X  4  7  ? 126.666 190.104 134.160 1.00 65.49 ? 9   ASN X CA    1 
ATOM   8743  C  C     . ASN X  4  7  ? 125.263 189.766 134.647 1.00 65.64 ? 9   ASN X C     1 
ATOM   8744  O  O     . ASN X  4  7  ? 124.719 188.710 134.325 1.00 66.70 ? 9   ASN X O     1 
ATOM   8745  C  CB    . ASN X  4  7  ? 127.695 189.208 134.852 1.00 63.97 ? 9   ASN X CB    1 
ATOM   8746  C  CG    . ASN X  4  7  ? 127.722 187.807 134.279 1.00 65.62 ? 9   ASN X CG    1 
ATOM   8747  O  OD1   . ASN X  4  7  ? 127.203 187.561 133.191 1.00 67.65 ? 9   ASN X OD1   1 
ATOM   8748  N  ND2   . ASN X  4  7  ? 128.336 186.880 135.006 1.00 64.27 ? 9   ASN X ND2   1 
ATOM   8749  N  N     . VAL X  4  8  ? 124.683 190.677 135.424 1.00 58.48 ? 10  VAL X N     1 
ATOM   8750  C  CA    . VAL X  4  8  ? 123.354 190.517 135.998 1.00 54.61 ? 10  VAL X CA    1 
ATOM   8751  C  C     . VAL X  4  8  ? 122.470 191.631 135.460 1.00 55.75 ? 10  VAL X C     1 
ATOM   8752  O  O     . VAL X  4  8  ? 122.834 192.810 135.539 1.00 54.72 ? 10  VAL X O     1 
ATOM   8753  C  CB    . VAL X  4  8  ? 123.396 190.543 137.538 1.00 53.68 ? 10  VAL X CB    1 
ATOM   8754  C  CG1   . VAL X  4  8  ? 122.008 190.748 138.114 1.00 55.02 ? 10  VAL X CG1   1 
ATOM   8755  C  CG2   . VAL X  4  8  ? 124.004 189.262 138.069 1.00 54.44 ? 10  VAL X CG2   1 
ATOM   8756  N  N     . SER X  4  9  ? 121.321 191.259 134.906 1.00 53.03 ? 11  SER X N     1 
ATOM   8757  C  CA    . SER X  4  9  ? 120.406 192.245 134.357 1.00 52.14 ? 11  SER X CA    1 
ATOM   8758  C  C     . SER X  4  9  ? 119.595 192.901 135.471 1.00 49.24 ? 11  SER X C     1 
ATOM   8759  O  O     . SER X  4  9  ? 119.563 192.439 136.614 1.00 52.95 ? 11  SER X O     1 
ATOM   8760  C  CB    . SER X  4  9  ? 119.481 191.601 133.326 1.00 54.34 ? 11  SER X CB    1 
ATOM   8761  O  OG    . SER X  4  9  ? 118.757 190.526 133.894 1.00 54.07 ? 11  SER X OG    1 
ATOM   8762  N  N     . ASP X  4  10 ? 118.933 194.005 135.122 1.00 46.38 ? 12  ASP X N     1 
ATOM   8763  C  CA    . ASP X  4  10 ? 118.129 194.722 136.105 1.00 47.78 ? 12  ASP X CA    1 
ATOM   8764  C  C     . ASP X  4  10 ? 116.983 193.861 136.618 1.00 47.38 ? 12  ASP X C     1 
ATOM   8765  O  O     . ASP X  4  10 ? 116.716 193.829 137.824 1.00 48.46 ? 12  ASP X O     1 
ATOM   8766  C  CB    . ASP X  4  10 ? 117.601 196.023 135.501 1.00 47.10 ? 12  ASP X CB    1 
ATOM   8767  C  CG    . ASP X  4  10 ? 118.703 197.026 135.223 1.00 50.36 ? 12  ASP X CG    1 
ATOM   8768  O  OD1   . ASP X  4  10 ? 119.609 196.711 134.424 1.00 50.88 ? 12  ASP X OD1   1 
ATOM   8769  O  OD2   . ASP X  4  10 ? 118.664 198.132 135.800 1.00 49.97 ? 12  ASP X OD2   1 
ATOM   8770  N  N     . GLU X  4  11 ? 116.304 193.140 135.723 1.00 51.17 ? 13  GLU X N     1 
ATOM   8771  C  CA    . GLU X  4  11 ? 115.168 192.324 136.144 1.00 51.15 ? 13  GLU X CA    1 
ATOM   8772  C  C     . GLU X  4  11 ? 115.614 191.134 136.982 1.00 51.19 ? 13  GLU X C     1 
ATOM   8773  O  O     . GLU X  4  11 ? 114.933 190.756 137.941 1.00 55.04 ? 13  GLU X O     1 
ATOM   8774  C  CB    . GLU X  4  11 ? 114.372 191.856 134.927 1.00 52.28 ? 13  GLU X CB    1 
ATOM   8775  C  CG    . GLU X  4  11 ? 113.295 192.832 134.502 1.00 52.89 ? 13  GLU X CG    1 
ATOM   8776  C  CD    . GLU X  4  11 ? 113.845 194.221 134.247 1.00 56.64 ? 13  GLU X CD    1 
ATOM   8777  O  OE1   . GLU X  4  11 ? 114.791 194.344 133.441 1.00 56.51 ? 13  GLU X OE1   1 
ATOM   8778  O  OE2   . GLU X  4  11 ? 113.342 195.183 134.865 1.00 56.75 ? 13  GLU X OE2   1 
ATOM   8779  N  N     . GLU X  4  12 ? 116.750 190.528 136.634 1.00 45.21 ? 14  GLU X N     1 
ATOM   8780  C  CA    . GLU X  4  12 ? 117.254 189.407 137.417 1.00 46.11 ? 14  GLU X CA    1 
ATOM   8781  C  C     . GLU X  4  12 ? 117.619 189.847 138.830 1.00 46.43 ? 14  GLU X C     1 
ATOM   8782  O  O     . GLU X  4  12 ? 117.409 189.104 139.795 1.00 49.56 ? 14  GLU X O     1 
ATOM   8783  C  CB    . GLU X  4  12 ? 118.453 188.779 136.710 1.00 47.13 ? 14  GLU X CB    1 
ATOM   8784  C  CG    . GLU X  4  12 ? 118.948 187.496 137.340 1.00 47.85 ? 14  GLU X CG    1 
ATOM   8785  C  CD    . GLU X  4  12 ? 119.987 186.802 136.485 1.00 52.36 ? 14  GLU X CD    1 
ATOM   8786  O  OE1   . GLU X  4  12 ? 120.249 187.281 135.361 1.00 50.29 ? 14  GLU X OE1   1 
ATOM   8787  O  OE2   . GLU X  4  12 ? 120.542 185.777 136.934 1.00 51.38 ? 14  GLU X OE2   1 
ATOM   8788  N  N     . ALA X  4  13 ? 118.166 191.057 138.969 1.00 44.38 ? 15  ALA X N     1 
ATOM   8789  C  CA    . ALA X  4  13 ? 118.443 191.600 140.294 1.00 40.03 ? 15  ALA X CA    1 
ATOM   8790  C  C     . ALA X  4  13 ? 117.162 191.887 141.064 1.00 39.04 ? 15  ALA X C     1 
ATOM   8791  O  O     . ALA X  4  13 ? 117.141 191.759 142.292 1.00 46.52 ? 15  ALA X O     1 
ATOM   8792  C  CB    . ALA X  4  13 ? 119.287 192.866 140.179 1.00 41.46 ? 15  ALA X CB    1 
ATOM   8793  N  N     . LYS X  4  14 ? 116.092 192.287 140.371 1.00 38.11 ? 16  LYS X N     1 
ATOM   8794  C  CA    . LYS X  4  14 ? 114.808 192.467 141.042 1.00 37.12 ? 16  LYS X CA    1 
ATOM   8795  C  C     . LYS X  4  14 ? 114.310 191.152 141.622 1.00 40.22 ? 16  LYS X C     1 
ATOM   8796  O  O     . LYS X  4  14 ? 113.783 191.117 142.740 1.00 40.61 ? 16  LYS X O     1 
ATOM   8797  C  CB    . LYS X  4  14 ? 113.774 193.034 140.071 1.00 43.58 ? 16  LYS X CB    1 
ATOM   8798  C  CG    . LYS X  4  14 ? 114.143 194.352 139.426 1.00 44.27 ? 16  LYS X CG    1 
ATOM   8799  C  CD    . LYS X  4  14 ? 113.625 195.537 140.208 1.00 43.62 ? 16  LYS X CD    1 
ATOM   8800  C  CE    . LYS X  4  14 ? 113.737 196.809 139.385 1.00 43.05 ? 16  LYS X CE    1 
ATOM   8801  N  NZ    . LYS X  4  14 ? 113.278 198.009 140.135 1.00 43.55 ? 16  LYS X NZ    1 
ATOM   8802  N  N     . GLU X  4  15 ? 114.458 190.061 140.868 1.00 39.46 ? 17  GLU X N     1 
ATOM   8803  C  CA    . GLU X  4  15 ? 114.015 188.755 141.346 1.00 40.43 ? 17  GLU X CA    1 
ATOM   8804  C  C     . GLU X  4  15 ? 114.825 188.300 142.553 1.00 41.97 ? 17  GLU X C     1 
ATOM   8805  O  O     . GLU X  4  15 ? 114.262 187.779 143.521 1.00 45.95 ? 17  GLU X O     1 
ATOM   8806  C  CB    . GLU X  4  15 ? 114.106 187.732 140.216 1.00 38.69 ? 17  GLU X CB    1 
ATOM   8807  C  CG    . GLU X  4  15 ? 113.160 188.019 139.062 1.00 43.49 ? 17  GLU X CG    1 
ATOM   8808  C  CD    . GLU X  4  15 ? 113.417 187.142 137.853 1.00 45.95 ? 17  GLU X CD    1 
ATOM   8809  O  OE1   . GLU X  4  15 ? 114.391 186.361 137.873 1.00 44.96 ? 17  GLU X OE1   1 
ATOM   8810  O  OE2   . GLU X  4  15 ? 112.643 187.240 136.877 1.00 46.05 ? 17  GLU X OE2   1 
ATOM   8811  N  N     . PHE X  4  16 ? 116.146 188.493 142.515 1.00 37.15 ? 18  PHE X N     1 
ATOM   8812  C  CA    . PHE X  4  16 ? 116.973 188.146 143.665 1.00 33.96 ? 18  PHE X CA    1 
ATOM   8813  C  C     . PHE X  4  16 ? 116.566 188.948 144.890 1.00 32.37 ? 18  PHE X C     1 
ATOM   8814  O  O     . PHE X  4  16 ? 116.440 188.397 145.989 1.00 37.20 ? 18  PHE X O     1 
ATOM   8815  C  CB    . PHE X  4  16 ? 118.447 188.381 143.347 1.00 36.92 ? 18  PHE X CB    1 
ATOM   8816  C  CG    . PHE X  4  16 ? 119.031 187.384 142.395 1.00 34.28 ? 18  PHE X CG    1 
ATOM   8817  C  CD1   . PHE X  4  16 ? 118.390 186.187 142.138 1.00 33.70 ? 18  PHE X CD1   1 
ATOM   8818  C  CD2   . PHE X  4  16 ? 120.233 187.641 141.763 1.00 36.81 ? 18  PHE X CD2   1 
ATOM   8819  C  CE1   . PHE X  4  16 ? 118.936 185.272 141.263 1.00 36.67 ? 18  PHE X CE1   1 
ATOM   8820  C  CE2   . PHE X  4  16 ? 120.784 186.730 140.891 1.00 39.45 ? 18  PHE X CE2   1 
ATOM   8821  C  CZ    . PHE X  4  16 ? 120.136 185.543 140.642 1.00 37.46 ? 18  PHE X CZ    1 
ATOM   8822  N  N     . HIS X  4  17 ? 116.349 190.253 144.719 1.00 31.55 ? 19  HIS X N     1 
ATOM   8823  C  CA    . HIS X  4  17 ? 115.931 191.084 145.839 1.00 37.86 ? 19  HIS X CA    1 
ATOM   8824  C  C     . HIS X  4  17 ? 114.539 190.710 146.324 1.00 37.17 ? 19  HIS X C     1 
ATOM   8825  O  O     . HIS X  4  17 ? 114.246 190.843 147.516 1.00 39.48 ? 19  HIS X O     1 
ATOM   8826  C  CB    . HIS X  4  17 ? 115.981 192.561 145.451 1.00 36.35 ? 19  HIS X CB    1 
ATOM   8827  C  CG    . HIS X  4  17 ? 116.039 193.488 146.624 1.00 37.71 ? 19  HIS X CG    1 
ATOM   8828  N  ND1   . HIS X  4  17 ? 117.108 193.521 147.492 1.00 37.63 ? 19  HIS X ND1   1 
ATOM   8829  C  CD2   . HIS X  4  17 ? 115.157 194.409 147.078 1.00 39.19 ? 19  HIS X CD2   1 
ATOM   8830  C  CE1   . HIS X  4  17 ? 116.884 194.427 148.427 1.00 42.84 ? 19  HIS X CE1   1 
ATOM   8831  N  NE2   . HIS X  4  17 ? 115.707 194.980 148.199 1.00 40.79 ? 19  HIS X NE2   1 
ATOM   8832  N  N     . ALA X  4  18 ? 113.669 190.251 145.421 1.00 37.91 ? 20  ALA X N     1 
ATOM   8833  C  CA    . ALA X  4  18 ? 112.342 189.810 145.833 1.00 35.36 ? 20  ALA X CA    1 
ATOM   8834  C  C     . ALA X  4  18 ? 112.428 188.608 146.764 1.00 37.57 ? 20  ALA X C     1 
ATOM   8835  O  O     . ALA X  4  18 ? 111.747 188.560 147.793 1.00 36.10 ? 20  ALA X O     1 
ATOM   8836  C  CB    . ALA X  4  18 ? 111.492 189.481 144.607 1.00 31.77 ? 20  ALA X CB    1 
ATOM   8837  N  N     . MET X  4  19 ? 113.261 187.626 146.415 1.00 35.01 ? 21  MET X N     1 
ATOM   8838  C  CA    . MET X  4  19 ? 113.480 186.489 147.301 1.00 30.07 ? 21  MET X CA    1 
ATOM   8839  C  C     . MET X  4  19 ? 114.161 186.924 148.590 1.00 34.42 ? 21  MET X C     1 
ATOM   8840  O  O     . MET X  4  19 ? 113.822 186.442 149.676 1.00 38.86 ? 21  MET X O     1 
ATOM   8841  C  CB    . MET X  4  19 ? 114.315 185.426 146.591 1.00 29.87 ? 21  MET X CB    1 
ATOM   8842  C  CG    . MET X  4  19 ? 113.800 185.048 145.217 1.00 35.63 ? 21  MET X CG    1 
ATOM   8843  S  SD    . MET X  4  19 ? 115.038 184.170 144.253 1.00 40.89 ? 21  MET X SD    1 
ATOM   8844  C  CE    . MET X  4  19 ? 115.392 182.810 145.349 1.00 32.70 ? 21  MET X CE    1 
ATOM   8845  N  N     . PHE X  4  20 ? 115.133 187.831 148.486 1.00 30.27 ? 22  PHE X N     1 
ATOM   8846  C  CA    . PHE X  4  20 ? 115.822 188.324 149.672 1.00 26.81 ? 22  PHE X CA    1 
ATOM   8847  C  C     . PHE X  4  20 ? 114.862 189.050 150.605 1.00 28.91 ? 22  PHE X C     1 
ATOM   8848  O  O     . PHE X  4  20 ? 114.872 188.826 151.819 1.00 32.56 ? 22  PHE X O     1 
ATOM   8849  C  CB    . PHE X  4  20 ? 116.976 189.239 149.259 1.00 30.27 ? 22  PHE X CB    1 
ATOM   8850  C  CG    . PHE X  4  20 ? 117.607 189.971 150.404 1.00 31.70 ? 22  PHE X CG    1 
ATOM   8851  C  CD1   . PHE X  4  20 ? 118.553 189.354 151.200 1.00 29.56 ? 22  PHE X CD1   1 
ATOM   8852  C  CD2   . PHE X  4  20 ? 117.257 191.280 150.683 1.00 32.75 ? 22  PHE X CD2   1 
ATOM   8853  C  CE1   . PHE X  4  20 ? 119.134 190.023 152.253 1.00 27.95 ? 22  PHE X CE1   1 
ATOM   8854  C  CE2   . PHE X  4  20 ? 117.834 191.953 151.734 1.00 31.16 ? 22  PHE X CE2   1 
ATOM   8855  C  CZ    . PHE X  4  20 ? 118.775 191.324 152.520 1.00 32.75 ? 22  PHE X CZ    1 
ATOM   8856  N  N     . SER X  4  21 ? 114.015 189.921 150.052 1.00 29.34 ? 23  SER X N     1 
ATOM   8857  C  CA    . SER X  4  21 ? 113.115 190.704 150.891 1.00 27.74 ? 23  SER X CA    1 
ATOM   8858  C  C     . SER X  4  21 ? 112.116 189.813 151.614 1.00 29.48 ? 23  SER X C     1 
ATOM   8859  O  O     . SER X  4  21 ? 111.813 190.039 152.790 1.00 30.83 ? 23  SER X O     1 
ATOM   8860  C  CB    . SER X  4  21 ? 112.391 191.753 150.052 1.00 27.42 ? 23  SER X CB    1 
ATOM   8861  O  OG    . SER X  4  21 ? 113.308 192.694 149.527 1.00 35.27 ? 23  SER X OG    1 
ATOM   8862  N  N     . GLN X  4  22 ? 111.585 188.803 150.924 1.00 29.74 ? 24  GLN X N     1 
ATOM   8863  C  CA    . GLN X  4  22 ? 110.668 187.868 151.567 1.00 30.57 ? 24  GLN X CA    1 
ATOM   8864  C  C     . GLN X  4  22 ? 111.366 187.098 152.681 1.00 27.53 ? 24  GLN X C     1 
ATOM   8865  O  O     . GLN X  4  22 ? 110.827 186.952 153.783 1.00 31.79 ? 24  GLN X O     1 
ATOM   8866  C  CB    . GLN X  4  22 ? 110.089 186.912 150.525 1.00 31.42 ? 24  GLN X CB    1 
ATOM   8867  C  CG    . GLN X  4  22 ? 109.173 185.848 151.092 1.00 31.35 ? 24  GLN X CG    1 
ATOM   8868  C  CD    . GLN X  4  22 ? 108.598 184.938 150.025 1.00 33.06 ? 24  GLN X CD    1 
ATOM   8869  O  OE1   . GLN X  4  22 ? 108.480 185.320 148.862 1.00 37.48 ? 24  GLN X OE1   1 
ATOM   8870  N  NE2   . GLN X  4  22 ? 108.240 183.723 150.417 1.00 39.17 ? 24  GLN X NE2   1 
ATOM   8871  N  N     . ALA X  4  23 ? 112.574 186.604 152.414 1.00 23.72 ? 25  ALA X N     1 
ATOM   8872  C  CA    . ALA X  4  23 ? 113.299 185.845 153.426 1.00 25.52 ? 25  ALA X CA    1 
ATOM   8873  C  C     . ALA X  4  23 ? 113.743 186.737 154.577 1.00 23.80 ? 25  ALA X C     1 
ATOM   8874  O  O     . ALA X  4  23 ? 113.647 186.344 155.744 1.00 26.33 ? 25  ALA X O     1 
ATOM   8875  C  CB    . ALA X  4  23 ? 114.500 185.148 152.795 1.00 27.57 ? 25  ALA X CB    1 
ATOM   8876  N  N     . PHE X  4  24 ? 114.229 187.940 154.267 1.00 23.93 ? 26  PHE X N     1 
ATOM   8877  C  CA    . PHE X  4  24 ? 114.643 188.865 155.315 1.00 21.67 ? 26  PHE X CA    1 
ATOM   8878  C  C     . PHE X  4  24 ? 113.465 189.271 156.187 1.00 22.48 ? 26  PHE X C     1 
ATOM   8879  O  O     . PHE X  4  24 ? 113.600 189.390 157.408 1.00 29.80 ? 26  PHE X O     1 
ATOM   8880  C  CB    . PHE X  4  24 ? 115.303 190.098 154.701 1.00 24.22 ? 26  PHE X CB    1 
ATOM   8881  C  CG    . PHE X  4  24 ? 115.868 191.049 155.711 1.00 24.45 ? 26  PHE X CG    1 
ATOM   8882  C  CD1   . PHE X  4  24 ? 117.139 190.857 156.223 1.00 27.93 ? 26  PHE X CD1   1 
ATOM   8883  C  CD2   . PHE X  4  24 ? 115.135 192.138 156.145 1.00 26.39 ? 26  PHE X CD2   1 
ATOM   8884  C  CE1   . PHE X  4  24 ? 117.663 191.731 157.152 1.00 23.43 ? 26  PHE X CE1   1 
ATOM   8885  C  CE2   . PHE X  4  24 ? 115.655 193.013 157.073 1.00 24.96 ? 26  PHE X CE2   1 
ATOM   8886  C  CZ    . PHE X  4  24 ? 116.922 192.810 157.575 1.00 26.52 ? 26  PHE X CZ    1 
ATOM   8887  N  N     . THR X  4  25 ? 112.302 189.499 155.576 1.00 27.23 ? 27  THR X N     1 
ATOM   8888  C  CA    . THR X  4  25 ? 111.133 189.909 156.344 1.00 24.63 ? 27  THR X CA    1 
ATOM   8889  C  C     . THR X  4  25 ? 110.700 188.818 157.314 1.00 22.90 ? 27  THR X C     1 
ATOM   8890  O  O     . THR X  4  25 ? 110.427 189.088 158.487 1.00 28.22 ? 27  THR X O     1 
ATOM   8891  C  CB    . THR X  4  25 ? 109.984 190.267 155.403 1.00 26.69 ? 27  THR X CB    1 
ATOM   8892  O  OG1   . THR X  4  25 ? 110.439 191.223 154.438 1.00 26.80 ? 27  THR X OG1   1 
ATOM   8893  C  CG2   . THR X  4  25 ? 108.835 190.859 156.189 1.00 22.84 ? 27  THR X CG2   1 
ATOM   8894  N  N     . VAL X  4  26 ? 110.625 187.576 156.835 1.00 21.49 ? 28  VAL X N     1 
ATOM   8895  C  CA    . VAL X  4  26 ? 110.221 186.477 157.704 1.00 19.88 ? 28  VAL X CA    1 
ATOM   8896  C  C     . VAL X  4  26 ? 111.273 186.233 158.776 1.00 24.99 ? 28  VAL X C     1 
ATOM   8897  O  O     . VAL X  4  26 ? 110.945 186.032 159.950 1.00 26.80 ? 28  VAL X O     1 
ATOM   8898  C  CB    . VAL X  4  26 ? 109.943 185.208 156.878 1.00 23.44 ? 28  VAL X CB    1 
ATOM   8899  C  CG1   . VAL X  4  26 ? 109.607 184.047 157.793 1.00 20.55 ? 28  VAL X CG1   1 
ATOM   8900  C  CG2   . VAL X  4  26 ? 108.808 185.451 155.904 1.00 21.58 ? 28  VAL X CG2   1 
ATOM   8901  N  N     . TYR X  4  27 ? 112.552 186.265 158.396 1.00 27.70 ? 29  TYR X N     1 
ATOM   8902  C  CA    . TYR X  4  27 ? 113.617 186.018 159.361 1.00 19.36 ? 29  TYR X CA    1 
ATOM   8903  C  C     . TYR X  4  27 ? 113.604 187.051 160.479 1.00 23.99 ? 29  TYR X C     1 
ATOM   8904  O  O     . TYR X  4  27 ? 113.641 186.701 161.662 1.00 27.59 ? 29  TYR X O     1 
ATOM   8905  C  CB    . TYR X  4  27 ? 114.973 186.017 158.663 1.00 21.40 ? 29  TYR X CB    1 
ATOM   8906  C  CG    . TYR X  4  27 ? 116.096 185.694 159.605 1.00 23.38 ? 29  TYR X CG    1 
ATOM   8907  C  CD1   . TYR X  4  27 ? 116.335 184.388 159.999 1.00 22.57 ? 29  TYR X CD1   1 
ATOM   8908  C  CD2   . TYR X  4  27 ? 116.907 186.692 160.114 1.00 21.79 ? 29  TYR X CD2   1 
ATOM   8909  C  CE1   . TYR X  4  27 ? 117.352 184.085 160.864 1.00 22.23 ? 29  TYR X CE1   1 
ATOM   8910  C  CE2   . TYR X  4  27 ? 117.929 186.398 160.980 1.00 26.61 ? 29  TYR X CE2   1 
ATOM   8911  C  CZ    . TYR X  4  27 ? 118.146 185.092 161.353 1.00 28.98 ? 29  TYR X CZ    1 
ATOM   8912  O  OH    . TYR X  4  27 ? 119.164 184.791 162.219 1.00 31.44 ? 29  TYR X OH    1 
ATOM   8913  N  N     . ILE X  4  28 ? 113.559 188.335 160.121 1.00 22.75 ? 30  ILE X N     1 
ATOM   8914  C  CA    . ILE X  4  28 ? 113.587 189.380 161.138 1.00 22.14 ? 30  ILE X CA    1 
ATOM   8915  C  C     . ILE X  4  28 ? 112.290 189.387 161.936 1.00 20.84 ? 30  ILE X C     1 
ATOM   8916  O  O     . ILE X  4  28 ? 112.298 189.599 163.153 1.00 28.46 ? 30  ILE X O     1 
ATOM   8917  C  CB    . ILE X  4  28 ? 113.873 190.750 160.496 1.00 23.84 ? 30  ILE X CB    1 
ATOM   8918  C  CG1   . ILE X  4  28 ? 115.166 190.696 159.684 1.00 26.28 ? 30  ILE X CG1   1 
ATOM   8919  C  CG2   . ILE X  4  28 ? 113.979 191.829 161.557 1.00 19.87 ? 30  ILE X CG2   1 
ATOM   8920  C  CD1   . ILE X  4  28 ? 116.333 190.096 160.418 1.00 23.52 ? 30  ILE X CD1   1 
ATOM   8921  N  N     . GLY X  4  29 ? 111.159 189.147 161.270 1.00 17.89 ? 31  GLY X N     1 
ATOM   8922  C  CA    . GLY X  4  29 ? 109.891 189.102 161.979 1.00 16.47 ? 31  GLY X CA    1 
ATOM   8923  C  C     . GLY X  4  29 ? 109.850 188.014 163.034 1.00 18.39 ? 31  GLY X C     1 
ATOM   8924  O  O     . GLY X  4  29 ? 109.352 188.227 164.140 1.00 28.78 ? 31  GLY X O     1 
ATOM   8925  N  N     . VAL X  4  30 ? 110.368 186.831 162.705 1.00 14.17 ? 32  VAL X N     1 
ATOM   8926  C  CA    . VAL X  4  30 ? 110.478 185.770 163.699 1.00 15.27 ? 32  VAL X CA    1 
ATOM   8927  C  C     . VAL X  4  30 ? 111.492 186.150 164.770 1.00 23.10 ? 32  VAL X C     1 
ATOM   8928  O  O     . VAL X  4  30 ? 111.289 185.882 165.959 1.00 22.09 ? 32  VAL X O     1 
ATOM   8929  C  CB    . VAL X  4  30 ? 110.834 184.438 163.016 1.00 19.08 ? 32  VAL X CB    1 
ATOM   8930  C  CG1   . VAL X  4  30 ? 111.110 183.361 164.048 1.00 18.39 ? 32  VAL X CG1   1 
ATOM   8931  C  CG2   . VAL X  4  30 ? 109.711 184.010 162.089 1.00 13.63 ? 32  VAL X CG2   1 
ATOM   8932  N  N     . ALA X  4  31 ? 112.595 186.787 164.368 1.00 15.62 ? 33  ALA X N     1 
ATOM   8933  C  CA    . ALA X  4  31 ? 113.603 187.205 165.334 1.00 12.08 ? 33  ALA X CA    1 
ATOM   8934  C  C     . ALA X  4  31 ? 113.040 188.220 166.317 1.00 13.33 ? 33  ALA X C     1 
ATOM   8935  O  O     . ALA X  4  31 ? 113.306 188.142 167.521 1.00 21.98 ? 33  ALA X O     1 
ATOM   8936  C  CB    . ALA X  4  31 ? 114.819 187.779 164.608 1.00 15.06 ? 33  ALA X CB    1 
ATOM   8937  N  N     . VAL X  4  32 ? 112.258 189.182 165.824 1.00 15.80 ? 34  VAL X N     1 
ATOM   8938  C  CA    . VAL X  4  32 ? 111.656 190.175 166.709 1.00 16.38 ? 34  VAL X CA    1 
ATOM   8939  C  C     . VAL X  4  32 ? 110.697 189.509 167.687 1.00 21.33 ? 34  VAL X C     1 
ATOM   8940  O  O     . VAL X  4  32 ? 110.713 189.800 168.888 1.00 29.25 ? 34  VAL X O     1 
ATOM   8941  C  CB    . VAL X  4  32 ? 110.959 191.274 165.886 1.00 22.04 ? 34  VAL X CB    1 
ATOM   8942  C  CG1   . VAL X  4  32 ? 110.138 192.171 166.787 1.00 17.44 ? 34  VAL X CG1   1 
ATOM   8943  C  CG2   . VAL X  4  32 ? 111.986 192.089 165.124 1.00 18.51 ? 34  VAL X CG2   1 
ATOM   8944  N  N     . VAL X  4  33 ? 109.854 188.600 167.193 1.00 17.01 ? 35  VAL X N     1 
ATOM   8945  C  CA    . VAL X  4  33 ? 108.918 187.900 168.069 1.00 17.82 ? 35  VAL X CA    1 
ATOM   8946  C  C     . VAL X  4  33 ? 109.674 187.076 169.101 1.00 15.68 ? 35  VAL X C     1 
ATOM   8947  O  O     . VAL X  4  33 ? 109.287 187.012 170.274 1.00 24.85 ? 35  VAL X O     1 
ATOM   8948  C  CB    . VAL X  4  33 ? 107.958 187.027 167.238 1.00 21.49 ? 35  VAL X CB    1 
ATOM   8949  C  CG1   . VAL X  4  33 ? 107.146 186.120 168.141 1.00 15.03 ? 35  VAL X CG1   1 
ATOM   8950  C  CG2   . VAL X  4  33 ? 107.044 187.897 166.402 1.00 19.47 ? 35  VAL X CG2   1 
ATOM   8951  N  N     . ALA X  4  34 ? 110.772 186.443 168.684 1.00 14.89 ? 36  ALA X N     1 
ATOM   8952  C  CA    . ALA X  4  34 ? 111.589 185.674 169.614 1.00 12.79 ? 36  ALA X CA    1 
ATOM   8953  C  C     . ALA X  4  34 ? 112.171 186.562 170.705 1.00 10.85 ? 36  ALA X C     1 
ATOM   8954  O  O     . ALA X  4  34 ? 112.250 186.156 171.869 1.00 23.18 ? 36  ALA X O     1 
ATOM   8955  C  CB    . ALA X  4  34 ? 112.705 184.958 168.857 1.00 10.55 ? 36  ALA X CB    1 
ATOM   8956  N  N     . HIS X  4  35 ? 112.587 187.778 170.348 1.00 15.67 ? 37  HIS X N     1 
ATOM   8957  C  CA    . HIS X  4  35 ? 113.181 188.670 171.337 1.00 6.56  ? 37  HIS X CA    1 
ATOM   8958  C  C     . HIS X  4  35 ? 112.135 189.266 172.267 1.00 9.82  ? 37  HIS X C     1 
ATOM   8959  O  O     . HIS X  4  35 ? 112.427 189.507 173.441 1.00 19.80 ? 37  HIS X O     1 
ATOM   8960  C  CB    . HIS X  4  35 ? 113.981 189.767 170.642 1.00 13.89 ? 37  HIS X CB    1 
ATOM   8961  C  CG    . HIS X  4  35 ? 115.302 189.300 170.119 1.00 14.26 ? 37  HIS X CG    1 
ATOM   8962  N  ND1   . HIS X  4  35 ? 115.428 188.592 168.945 1.00 8.46  ? 37  HIS X ND1   1 
ATOM   8963  C  CD2   . HIS X  4  35 ? 116.552 189.420 170.622 1.00 11.85 ? 37  HIS X CD2   1 
ATOM   8964  C  CE1   . HIS X  4  35 ? 116.701 188.307 168.741 1.00 17.85 ? 37  HIS X CE1   1 
ATOM   8965  N  NE2   . HIS X  4  35 ? 117.403 188.797 169.744 1.00 8.27  ? 37  HIS X NE2   1 
ATOM   8966  N  N     . ILE X  4  36 ? 110.920 189.509 171.776 1.00 19.46 ? 38  ILE X N     1 
ATOM   8967  C  CA    . ILE X  4  36 ? 109.844 189.934 172.667 1.00 17.65 ? 38  ILE X CA    1 
ATOM   8968  C  C     . ILE X  4  36 ? 109.549 188.841 173.684 1.00 19.59 ? 38  ILE X C     1 
ATOM   8969  O  O     . ILE X  4  36 ? 109.420 189.101 174.885 1.00 27.49 ? 38  ILE X O     1 
ATOM   8970  C  CB    . ILE X  4  36 ? 108.585 190.305 171.865 1.00 22.92 ? 38  ILE X CB    1 
ATOM   8971  C  CG1   . ILE X  4  36 ? 108.846 191.519 170.977 1.00 19.24 ? 38  ILE X CG1   1 
ATOM   8972  C  CG2   . ILE X  4  36 ? 107.420 190.576 172.802 1.00 20.86 ? 38  ILE X CG2   1 
ATOM   8973  C  CD1   . ILE X  4  36 ? 107.673 191.892 170.109 1.00 17.08 ? 38  ILE X CD1   1 
ATOM   8974  N  N     . LEU X  4  37 ? 109.449 187.596 173.213 1.00 16.87 ? 39  LEU X N     1 
ATOM   8975  C  CA    . LEU X  4  37 ? 109.203 186.477 174.115 1.00 11.81 ? 39  LEU X CA    1 
ATOM   8976  C  C     . LEU X  4  37 ? 110.347 186.303 175.103 1.00 12.73 ? 39  LEU X C     1 
ATOM   8977  O  O     . LEU X  4  37 ? 110.117 186.105 176.300 1.00 21.16 ? 39  LEU X O     1 
ATOM   8978  C  CB    . LEU X  4  37 ? 108.988 185.199 173.308 1.00 18.14 ? 39  LEU X CB    1 
ATOM   8979  C  CG    . LEU X  4  37 ? 107.714 185.172 172.465 1.00 19.73 ? 39  LEU X CG    1 
ATOM   8980  C  CD1   . LEU X  4  37 ? 107.606 183.881 171.676 1.00 13.90 ? 39  LEU X CD1   1 
ATOM   8981  C  CD2   . LEU X  4  37 ? 106.505 185.361 173.359 1.00 16.66 ? 39  LEU X CD2   1 
ATOM   8982  N  N     . ALA X  4  38 ? 111.588 186.394 174.622 1.00 16.12 ? 40  ALA X N     1 
ATOM   8983  C  CA    . ALA X  4  38 ? 112.737 186.258 175.509 1.00 12.27 ? 40  ALA X CA    1 
ATOM   8984  C  C     . ALA X  4  38 ? 112.770 187.376 176.541 1.00 10.93 ? 40  ALA X C     1 
ATOM   8985  O  O     . ALA X  4  38 ? 113.157 187.153 177.694 1.00 15.80 ? 40  ALA X O     1 
ATOM   8986  C  CB    . ALA X  4  38 ? 114.031 186.231 174.698 1.00 11.30 ? 40  ALA X CB    1 
ATOM   8987  N  N     . TRP X  4  39 ? 112.382 188.590 176.144 1.00 16.70 ? 41  TRP X N     1 
ATOM   8988  C  CA    . TRP X  4  39 ? 112.340 189.696 177.094 1.00 17.18 ? 41  TRP X CA    1 
ATOM   8989  C  C     . TRP X  4  39 ? 111.250 189.489 178.136 1.00 18.18 ? 41  TRP X C     1 
ATOM   8990  O  O     . TRP X  4  39 ? 111.450 189.789 179.317 1.00 22.35 ? 41  TRP X O     1 
ATOM   8991  C  CB    . TRP X  4  39 ? 112.135 191.021 176.363 1.00 11.02 ? 41  TRP X CB    1 
ATOM   8992  C  CG    . TRP X  4  39 ? 112.236 192.206 177.267 1.00 14.36 ? 41  TRP X CG    1 
ATOM   8993  C  CD1   . TRP X  4  39 ? 111.218 192.823 177.927 1.00 13.19 ? 41  TRP X CD1   1 
ATOM   8994  C  CD2   . TRP X  4  39 ? 113.429 192.909 177.625 1.00 21.29 ? 41  TRP X CD2   1 
ATOM   8995  N  NE1   . TRP X  4  39 ? 111.699 193.871 178.668 1.00 17.72 ? 41  TRP X NE1   1 
ATOM   8996  C  CE2   . TRP X  4  39 ? 113.056 193.945 178.502 1.00 17.58 ? 41  TRP X CE2   1 
ATOM   8997  C  CE3   . TRP X  4  39 ? 114.777 192.766 177.285 1.00 13.48 ? 41  TRP X CE3   1 
ATOM   8998  C  CZ2   . TRP X  4  39 ? 113.980 194.832 179.040 1.00 20.49 ? 41  TRP X CZ2   1 
ATOM   8999  C  CZ3   . TRP X  4  39 ? 115.689 193.642 177.823 1.00 15.55 ? 41  TRP X CZ3   1 
ATOM   9000  C  CH2   . TRP X  4  39 ? 115.291 194.662 178.691 1.00 23.32 ? 41  TRP X CH2   1 
ATOM   9001  N  N     . ALA X  4  40 ? 110.086 188.989 177.716 1.00 18.64 ? 42  ALA X N     1 
ATOM   9002  C  CA    . ALA X  4  40 ? 109.032 188.679 178.674 1.00 14.16 ? 42  ALA X CA    1 
ATOM   9003  C  C     . ALA X  4  40 ? 109.476 187.608 179.657 1.00 18.87 ? 42  ALA X C     1 
ATOM   9004  O  O     . ALA X  4  40 ? 109.021 187.591 180.805 1.00 26.42 ? 42  ALA X O     1 
ATOM   9005  C  CB    . ALA X  4  40 ? 107.765 188.240 177.942 1.00 18.04 ? 42  ALA X CB    1 
ATOM   9006  N  N     . TRP X  4  41 ? 110.370 186.715 179.232 1.00 20.12 ? 43  TRP X N     1 
ATOM   9007  C  CA    . TRP X  4  41 ? 110.875 185.684 180.128 1.00 15.55 ? 43  TRP X CA    1 
ATOM   9008  C  C     . TRP X  4  41 ? 111.860 186.269 181.132 1.00 20.45 ? 43  TRP X C     1 
ATOM   9009  O  O     . TRP X  4  41 ? 111.601 186.279 182.340 1.00 25.02 ? 43  TRP X O     1 
ATOM   9010  C  CB    . TRP X  4  41 ? 111.522 184.564 179.313 1.00 17.02 ? 43  TRP X CB    1 
ATOM   9011  C  CG    . TRP X  4  41 ? 112.341 183.613 180.115 1.00 14.83 ? 43  TRP X CG    1 
ATOM   9012  C  CD1   . TRP X  4  41 ? 111.940 182.910 181.210 1.00 20.29 ? 43  TRP X CD1   1 
ATOM   9013  C  CD2   . TRP X  4  41 ? 113.700 183.238 179.873 1.00 15.21 ? 43  TRP X CD2   1 
ATOM   9014  N  NE1   . TRP X  4  41 ? 112.967 182.130 181.672 1.00 15.87 ? 43  TRP X NE1   1 
ATOM   9015  C  CE2   . TRP X  4  41 ? 114.060 182.311 180.867 1.00 18.38 ? 43  TRP X CE2   1 
ATOM   9016  C  CE3   . TRP X  4  41 ? 114.650 183.600 178.915 1.00 18.31 ? 43  TRP X CE3   1 
ATOM   9017  C  CZ2   . TRP X  4  41 ? 115.327 181.742 180.933 1.00 16.49 ? 43  TRP X CZ2   1 
ATOM   9018  C  CZ3   . TRP X  4  41 ? 115.907 183.034 178.981 1.00 22.02 ? 43  TRP X CZ3   1 
ATOM   9019  C  CH2   . TRP X  4  41 ? 116.234 182.115 179.982 1.00 19.01 ? 43  TRP X CH2   1 
ATOM   9020  N  N     . ARG X  4  42 ? 112.989 186.783 180.647 1.00 18.66 ? 44  ARG X N     1 
ATOM   9021  C  CA    . ARG X  4  42 ? 114.015 187.366 181.500 1.00 13.60 ? 44  ARG X CA    1 
ATOM   9022  C  C     . ARG X  4  42 ? 114.694 188.525 180.781 1.00 21.04 ? 44  ARG X C     1 
ATOM   9023  O  O     . ARG X  4  42 ? 115.474 188.302 179.848 1.00 25.07 ? 44  ARG X O     1 
ATOM   9024  C  CB    . ARG X  4  42 ? 115.051 186.315 181.909 1.00 13.74 ? 44  ARG X CB    1 
ATOM   9025  C  CG    . ARG X  4  42 ? 114.527 185.256 182.860 1.00 17.68 ? 44  ARG X CG    1 
ATOM   9026  C  CD    . ARG X  4  42 ? 115.608 184.299 183.304 1.00 15.97 ? 44  ARG X CD    1 
ATOM   9027  N  NE    . ARG X  4  42 ? 115.109 183.377 184.314 1.00 13.29 ? 44  ARG X NE    1 
ATOM   9028  C  CZ    . ARG X  4  42 ? 115.846 182.466 184.930 1.00 20.17 ? 44  ARG X CZ    1 
ATOM   9029  N  NH1   . ARG X  4  42 ? 117.130 182.316 184.657 1.00 20.48 ? 44  ARG X NH1   1 
ATOM   9030  N  NH2   . ARG X  4  42 ? 115.279 181.685 185.844 1.00 21.27 ? 44  ARG X NH2   1 
ATOM   9031  N  N     . PRO X  4  43 ? 114.412 189.768 181.169 1.00 24.32 ? 45  PRO X N     1 
ATOM   9032  C  CA    . PRO X  4  43 ? 115.098 190.907 180.548 1.00 15.90 ? 45  PRO X CA    1 
ATOM   9033  C  C     . PRO X  4  43 ? 116.606 190.816 180.732 1.00 17.33 ? 45  PRO X C     1 
ATOM   9034  O  O     . PRO X  4  43 ? 117.101 190.391 181.777 1.00 22.23 ? 45  PRO X O     1 
ATOM   9035  C  CB    . PRO X  4  43 ? 114.510 192.114 181.285 1.00 22.02 ? 45  PRO X CB    1 
ATOM   9036  C  CG    . PRO X  4  43 ? 113.165 191.653 181.724 1.00 17.76 ? 45  PRO X CG    1 
ATOM   9037  C  CD    . PRO X  4  43 ? 113.331 190.202 182.070 1.00 19.57 ? 45  PRO X CD    1 
ATOM   9038  N  N     . TRP X  4  44 ? 117.338 191.208 179.692 1.00 12.39 ? 46  TRP X N     1 
ATOM   9039  C  CA    . TRP X  4  44 ? 118.785 191.064 179.665 1.00 17.07 ? 46  TRP X CA    1 
ATOM   9040  C  C     . TRP X  4  44 ? 119.521 192.386 179.828 1.00 19.38 ? 46  TRP X C     1 
ATOM   9041  O  O     . TRP X  4  44 ? 120.729 192.443 179.585 1.00 28.19 ? 46  TRP X O     1 
ATOM   9042  C  CB    . TRP X  4  44 ? 119.219 190.379 178.372 1.00 15.53 ? 46  TRP X CB    1 
ATOM   9043  C  CG    . TRP X  4  44 ? 118.715 191.050 177.140 1.00 12.51 ? 46  TRP X CG    1 
ATOM   9044  C  CD1   . TRP X  4  44 ? 119.276 192.105 176.497 1.00 10.31 ? 46  TRP X CD1   1 
ATOM   9045  C  CD2   . TRP X  4  44 ? 117.547 190.699 176.396 1.00 14.40 ? 46  TRP X CD2   1 
ATOM   9046  N  NE1   . TRP X  4  44 ? 118.532 192.438 175.395 1.00 10.93 ? 46  TRP X NE1   1 
ATOM   9047  C  CE2   . TRP X  4  44 ? 117.464 191.586 175.310 1.00 8.58  ? 46  TRP X CE2   1 
ATOM   9048  C  CE3   . TRP X  4  44 ? 116.565 189.717 176.541 1.00 15.17 ? 46  TRP X CE3   1 
ATOM   9049  C  CZ2   . TRP X  4  44 ? 116.438 191.524 174.377 1.00 14.36 ? 46  TRP X CZ2   1 
ATOM   9050  C  CZ3   . TRP X  4  44 ? 115.553 189.653 175.612 1.00 11.03 ? 46  TRP X CZ3   1 
ATOM   9051  C  CH2   . TRP X  4  44 ? 115.494 190.553 174.546 1.00 10.75 ? 46  TRP X CH2   1 
ATOM   9052  N  N     . ILE X  4  45 ? 118.830 193.447 180.226 1.00 15.65 ? 47  ILE X N     1 
ATOM   9053  C  CA    . ILE X  4  45 ? 119.490 194.720 180.496 1.00 16.83 ? 47  ILE X CA    1 
ATOM   9054  C  C     . ILE X  4  45 ? 119.376 194.999 181.989 1.00 17.88 ? 47  ILE X C     1 
ATOM   9055  O  O     . ILE X  4  45 ? 118.312 195.421 182.460 1.00 27.77 ? 47  ILE X O     1 
ATOM   9056  C  CB    . ILE X  4  45 ? 118.888 195.858 179.659 1.00 20.93 ? 47  ILE X CB    1 
ATOM   9057  C  CG1   . ILE X  4  45 ? 118.962 195.520 178.170 1.00 19.49 ? 47  ILE X CG1   1 
ATOM   9058  C  CG2   . ILE X  4  45 ? 119.607 197.157 179.944 1.00 17.14 ? 47  ILE X CG2   1 
ATOM   9059  C  CD1   . ILE X  4  45 ? 120.359 195.232 177.675 1.00 18.36 ? 47  ILE X CD1   1 
ATOM   9060  N  N     . PRO X  4  46 ? 120.430 194.766 182.765 1.00 18.94 ? 48  PRO X N     1 
ATOM   9061  C  CA    . PRO X  4  46 ? 120.320 194.910 184.218 1.00 20.79 ? 48  PRO X CA    1 
ATOM   9062  C  C     . PRO X  4  46 ? 120.169 196.361 184.638 1.00 24.03 ? 48  PRO X C     1 
ATOM   9063  O  O     . PRO X  4  46 ? 120.592 197.286 183.943 1.00 31.32 ? 48  PRO X O     1 
ATOM   9064  C  CB    . PRO X  4  46 ? 121.637 194.320 184.731 1.00 19.55 ? 48  PRO X CB    1 
ATOM   9065  C  CG    . PRO X  4  46 ? 122.584 194.491 183.602 1.00 16.49 ? 48  PRO X CG    1 
ATOM   9066  C  CD    . PRO X  4  46 ? 121.778 194.341 182.350 1.00 19.68 ? 48  PRO X CD    1 
ATOM   9067  N  N     . GLY X  4  47 ? 119.543 196.548 185.797 1.00 25.54 ? 49  GLY X N     1 
ATOM   9068  C  CA    . GLY X  4  47 ? 119.474 197.842 186.435 1.00 21.33 ? 49  GLY X CA    1 
ATOM   9069  C  C     . GLY X  4  47 ? 120.719 198.113 187.255 1.00 30.37 ? 49  GLY X C     1 
ATOM   9070  O  O     . GLY X  4  47 ? 121.726 197.409 187.169 1.00 36.38 ? 49  GLY X O     1 
ATOM   9071  N  N     . ASP X  4  48 ? 120.638 199.162 188.075 1.00 34.45 ? 50  ASP X N     1 
ATOM   9072  C  CA    . ASP X  4  48 ? 121.787 199.538 188.892 1.00 36.62 ? 50  ASP X CA    1 
ATOM   9073  C  C     . ASP X  4  48 ? 122.136 198.459 189.907 1.00 36.39 ? 50  ASP X C     1 
ATOM   9074  O  O     . ASP X  4  48 ? 123.308 198.297 190.261 1.00 42.03 ? 50  ASP X O     1 
ATOM   9075  C  CB    . ASP X  4  48 ? 121.520 200.865 189.597 1.00 37.17 ? 50  ASP X CB    1 
ATOM   9076  C  CG    . ASP X  4  48 ? 121.379 202.015 188.624 1.00 42.56 ? 50  ASP X CG    1 
ATOM   9077  O  OD1   . ASP X  4  48 ? 121.425 201.765 187.403 1.00 40.67 ? 50  ASP X OD1   1 
ATOM   9078  O  OD2   . ASP X  4  48 ? 121.226 203.167 189.077 1.00 46.92 ? 50  ASP X OD2   1 
ATOM   9079  N  N     . GLU X  4  49 ? 121.142 197.719 190.389 1.00 36.96 ? 51  GLU X N     1 
ATOM   9080  C  CA    . GLU X  4  49 ? 121.350 196.673 191.379 1.00 35.84 ? 51  GLU X CA    1 
ATOM   9081  C  C     . GLU X  4  49 ? 121.371 195.279 190.768 1.00 42.17 ? 51  GLU X C     1 
ATOM   9082  O  O     . GLU X  4  49 ? 121.360 194.290 191.506 1.00 45.13 ? 51  GLU X O     1 
ATOM   9083  C  CB    . GLU X  4  49 ? 120.274 196.753 192.463 1.00 38.09 ? 51  GLU X CB    1 
ATOM   9084  C  CG    . GLU X  4  49 ? 118.870 197.016 191.939 1.00 37.66 ? 51  GLU X CG    1 
ATOM   9085  C  CD    . GLU X  4  49 ? 118.550 198.498 191.840 1.00 42.52 ? 51  GLU X CD    1 
ATOM   9086  O  OE1   . GLU X  4  49 ? 119.492 199.317 191.885 1.00 43.08 ? 51  GLU X OE1   1 
ATOM   9087  O  OE2   . GLU X  4  49 ? 117.357 198.845 191.722 1.00 42.79 ? 51  GLU X OE2   1 
ATOM   9088  N  N     . GLY X  4  50 ? 121.401 195.176 189.444 1.00 31.20 ? 52  GLY X N     1 
ATOM   9089  C  CA    . GLY X  4  50 ? 121.430 193.884 188.791 1.00 26.82 ? 52  GLY X CA    1 
ATOM   9090  C  C     . GLY X  4  50 ? 120.091 193.503 188.201 1.00 27.92 ? 52  GLY X C     1 
ATOM   9091  O  O     . GLY X  4  50 ? 119.322 194.369 187.780 1.00 30.65 ? 52  GLY X O     1 
ATOM   9092  N  N     . PHE X  4  51 ? 119.803 192.208 188.161 1.00 23.26 ? 53  PHE X N     1 
ATOM   9093  C  CA    . PHE X  4  51 ? 118.530 191.726 187.653 1.00 26.68 ? 53  PHE X CA    1 
ATOM   9094  C  C     . PHE X  4  51 ? 117.512 191.609 188.784 1.00 23.79 ? 53  PHE X C     1 
ATOM   9095  O  O     . PHE X  4  51 ? 116.329 191.883 188.600 1.00 31.13 ? 53  PHE X O     1 
ATOM   9096  C  CB    . PHE X  4  51 ? 118.706 190.376 186.957 1.00 27.73 ? 53  PHE X CB    1 
ATOM   9097  C  CG    . PHE X  4  51 ? 119.407 190.459 185.628 1.00 22.61 ? 53  PHE X CG    1 
ATOM   9098  C  CD1   . PHE X  4  51 ? 119.076 191.441 184.713 1.00 21.15 ? 53  PHE X CD1   1 
ATOM   9099  C  CD2   . PHE X  4  51 ? 120.392 189.550 185.296 1.00 22.26 ? 53  PHE X CD2   1 
ATOM   9100  C  CE1   . PHE X  4  51 ? 119.715 191.512 183.491 1.00 21.36 ? 53  PHE X CE1   1 
ATOM   9101  C  CE2   . PHE X  4  51 ? 121.035 189.620 184.075 1.00 22.80 ? 53  PHE X CE2   1 
ATOM   9102  C  CZ    . PHE X  4  51 ? 120.695 190.603 183.175 1.00 17.75 ? 53  PHE X CZ    1 
ATOM   9103  N  N     . MET Y  1  1  ? 134.104 212.798 145.799 1.00 37.30 ? 1   MET Y N     1 
ATOM   9104  C  CA    . MET Y  1  1  ? 134.541 211.577 146.463 1.00 39.86 ? 1   MET Y CA    1 
ATOM   9105  C  C     . MET Y  1  1  ? 134.034 210.351 145.712 1.00 40.25 ? 1   MET Y C     1 
ATOM   9106  O  O     . MET Y  1  1  ? 134.480 209.232 145.959 1.00 41.95 ? 1   MET Y O     1 
ATOM   9107  C  CB    . MET Y  1  1  ? 134.058 211.552 147.915 1.00 38.63 ? 1   MET Y CB    1 
ATOM   9108  C  CG    . MET Y  1  1  ? 134.730 210.499 148.780 1.00 37.92 ? 1   MET Y CG    1 
ATOM   9109  S  SD    . MET Y  1  1  ? 136.518 210.712 148.847 1.00 48.88 ? 1   MET Y SD    1 
ATOM   9110  C  CE    . MET Y  1  1  ? 136.631 212.380 149.480 1.00 35.95 ? 1   MET Y CE    1 
ATOM   9111  N  N     . TRP Y  1  2  ? 133.100 210.572 144.784 1.00 40.52 ? 2   TRP Y N     1 
ATOM   9112  C  CA    . TRP Y  1  2  ? 132.586 209.472 143.975 1.00 37.32 ? 2   TRP Y CA    1 
ATOM   9113  C  C     . TRP Y  1  2  ? 133.661 208.867 143.084 1.00 39.44 ? 2   TRP Y C     1 
ATOM   9114  O  O     . TRP Y  1  2  ? 133.534 207.707 142.679 1.00 42.37 ? 2   TRP Y O     1 
ATOM   9115  C  CB    . TRP Y  1  2  ? 131.406 209.947 143.125 1.00 39.21 ? 2   TRP Y CB    1 
ATOM   9116  C  CG    . TRP Y  1  2  ? 131.756 211.073 142.209 1.00 42.29 ? 2   TRP Y CG    1 
ATOM   9117  C  CD1   . TRP Y  1  2  ? 131.589 212.405 142.446 1.00 40.91 ? 2   TRP Y CD1   1 
ATOM   9118  C  CD2   . TRP Y  1  2  ? 132.352 210.969 140.911 1.00 39.93 ? 2   TRP Y CD2   1 
ATOM   9119  N  NE1   . TRP Y  1  2  ? 132.037 213.136 141.375 1.00 42.24 ? 2   TRP Y NE1   1 
ATOM   9120  C  CE2   . TRP Y  1  2  ? 132.513 212.277 140.420 1.00 42.00 ? 2   TRP Y CE2   1 
ATOM   9121  C  CE3   . TRP Y  1  2  ? 132.764 209.896 140.116 1.00 40.57 ? 2   TRP Y CE3   1 
ATOM   9122  C  CZ2   . TRP Y  1  2  ? 133.067 212.541 139.171 1.00 40.73 ? 2   TRP Y CZ2   1 
ATOM   9123  C  CZ3   . TRP Y  1  2  ? 133.312 210.160 138.880 1.00 41.93 ? 2   TRP Y CZ3   1 
ATOM   9124  C  CH2   . TRP Y  1  2  ? 133.460 211.471 138.419 1.00 41.31 ? 2   TRP Y CH2   1 
ATOM   9125  N  N     . ARG Y  1  3  ? 134.721 209.619 142.774 1.00 39.93 ? 3   ARG Y N     1 
ATOM   9126  C  CA    . ARG Y  1  3  ? 135.816 209.088 141.973 1.00 37.51 ? 3   ARG Y CA    1 
ATOM   9127  C  C     . ARG Y  1  3  ? 136.560 207.966 142.679 1.00 40.24 ? 3   ARG Y C     1 
ATOM   9128  O  O     . ARG Y  1  3  ? 137.337 207.258 142.032 1.00 42.09 ? 3   ARG Y O     1 
ATOM   9129  C  CB    . ARG Y  1  3  ? 136.793 210.205 141.606 1.00 37.35 ? 3   ARG Y CB    1 
ATOM   9130  C  CG    . ARG Y  1  3  ? 136.213 211.257 140.679 1.00 40.80 ? 3   ARG Y CG    1 
ATOM   9131  C  CD    . ARG Y  1  3  ? 137.214 212.367 140.409 1.00 42.80 ? 3   ARG Y CD    1 
ATOM   9132  N  NE    . ARG Y  1  3  ? 136.684 213.378 139.502 1.00 40.34 ? 3   ARG Y NE    1 
ATOM   9133  C  CZ    . ARG Y  1  3  ? 135.954 214.416 139.886 1.00 41.59 ? 3   ARG Y CZ    1 
ATOM   9134  N  NH1   . ARG Y  1  3  ? 135.632 214.603 141.155 1.00 40.80 ? 3   ARG Y NH1   1 
ATOM   9135  N  NH2   . ARG Y  1  3  ? 135.534 215.287 138.973 1.00 43.45 ? 3   ARG Y NH2   1 
ATOM   9136  N  N     . LEU Y  1  4  ? 136.338 207.790 143.983 1.00 41.07 ? 4   LEU Y N     1 
ATOM   9137  C  CA    . LEU Y  1  4  ? 136.941 206.678 144.706 1.00 38.52 ? 4   LEU Y CA    1 
ATOM   9138  C  C     . LEU Y  1  4  ? 136.528 205.338 144.119 1.00 37.22 ? 4   LEU Y C     1 
ATOM   9139  O  O     . LEU Y  1  4  ? 137.290 204.368 144.189 1.00 43.69 ? 4   LEU Y O     1 
ATOM   9140  C  CB    . LEU Y  1  4  ? 136.549 206.752 146.182 1.00 39.27 ? 4   LEU Y CB    1 
ATOM   9141  C  CG    . LEU Y  1  4  ? 137.087 205.673 147.117 1.00 40.10 ? 4   LEU Y CG    1 
ATOM   9142  C  CD1   . LEU Y  1  4  ? 138.558 205.910 147.408 1.00 40.52 ? 4   LEU Y CD1   1 
ATOM   9143  C  CD2   . LEU Y  1  4  ? 136.276 205.618 148.405 1.00 39.86 ? 4   LEU Y CD2   1 
ATOM   9144  N  N     . TRP Y  1  5  ? 135.332 205.262 143.535 1.00 39.85 ? 5   TRP Y N     1 
ATOM   9145  C  CA    . TRP Y  1  5  ? 134.804 203.990 143.067 1.00 39.44 ? 5   TRP Y CA    1 
ATOM   9146  C  C     . TRP Y  1  5  ? 135.308 203.612 141.682 1.00 39.59 ? 5   TRP Y C     1 
ATOM   9147  O  O     . TRP Y  1  5  ? 135.194 202.446 141.293 1.00 41.73 ? 5   TRP Y O     1 
ATOM   9148  C  CB    . TRP Y  1  5  ? 133.278 204.035 143.101 1.00 34.72 ? 5   TRP Y CB    1 
ATOM   9149  C  CG    . TRP Y  1  5  ? 132.781 204.540 144.416 1.00 38.14 ? 5   TRP Y CG    1 
ATOM   9150  C  CD1   . TRP Y  1  5  ? 132.045 205.664 144.639 1.00 38.60 ? 5   TRP Y CD1   1 
ATOM   9151  C  CD2   . TRP Y  1  5  ? 133.027 203.959 145.703 1.00 37.43 ? 5   TRP Y CD2   1 
ATOM   9152  N  NE1   . TRP Y  1  5  ? 131.799 205.809 145.980 1.00 35.85 ? 5   TRP Y NE1   1 
ATOM   9153  C  CE2   . TRP Y  1  5  ? 132.392 204.775 146.656 1.00 36.29 ? 5   TRP Y CE2   1 
ATOM   9154  C  CE3   . TRP Y  1  5  ? 133.713 202.821 146.140 1.00 36.36 ? 5   TRP Y CE3   1 
ATOM   9155  C  CZ2   . TRP Y  1  5  ? 132.421 204.492 148.019 1.00 35.48 ? 5   TRP Y CZ2   1 
ATOM   9156  C  CZ3   . TRP Y  1  5  ? 133.742 202.543 147.491 1.00 36.67 ? 5   TRP Y CZ3   1 
ATOM   9157  C  CH2   . TRP Y  1  5  ? 133.102 203.375 148.415 1.00 34.70 ? 5   TRP Y CH2   1 
ATOM   9158  N  N     . LYS Y  1  6  ? 135.864 204.563 140.933 1.00 43.24 ? 6   LYS Y N     1 
ATOM   9159  C  CA    . LYS Y  1  6  ? 136.573 204.209 139.712 1.00 43.29 ? 6   LYS Y CA    1 
ATOM   9160  C  C     . LYS Y  1  6  ? 137.958 203.655 140.013 1.00 44.84 ? 6   LYS Y C     1 
ATOM   9161  O  O     . LYS Y  1  6  ? 138.448 202.785 139.284 1.00 48.84 ? 6   LYS Y O     1 
ATOM   9162  C  CB    . LYS Y  1  6  ? 136.674 205.422 138.792 1.00 45.51 ? 6   LYS Y CB    1 
ATOM   9163  C  CG    . LYS Y  1  6  ? 135.336 206.055 138.468 1.00 45.76 ? 6   LYS Y CG    1 
ATOM   9164  C  CD    . LYS Y  1  6  ? 135.492 207.298 137.606 1.00 45.06 ? 6   LYS Y CD    1 
ATOM   9165  C  CE    . LYS Y  1  6  ? 135.603 206.957 136.127 1.00 44.93 ? 6   LYS Y CE    1 
ATOM   9166  N  NZ    . LYS Y  1  6  ? 136.949 206.469 135.732 1.00 49.59 ? 6   LYS Y NZ    1 
ATOM   9167  N  N     . LEU Y  1  7  ? 138.596 204.139 141.079 1.00 39.88 ? 7   LEU Y N     1 
ATOM   9168  C  CA    . LEU Y  1  7  ? 139.898 203.620 141.478 1.00 40.37 ? 7   LEU Y CA    1 
ATOM   9169  C  C     . LEU Y  1  7  ? 139.790 202.235 142.104 1.00 38.72 ? 7   LEU Y C     1 
ATOM   9170  O  O     . LEU Y  1  7  ? 140.591 201.348 141.791 1.00 38.12 ? 7   LEU Y O     1 
ATOM   9171  C  CB    . LEU Y  1  7  ? 140.565 204.583 142.458 1.00 38.26 ? 7   LEU Y CB    1 
ATOM   9172  C  CG    . LEU Y  1  7  ? 140.951 205.958 141.926 1.00 39.72 ? 7   LEU Y CG    1 
ATOM   9173  C  CD1   . LEU Y  1  7  ? 141.463 206.824 143.063 1.00 40.06 ? 7   LEU Y CD1   1 
ATOM   9174  C  CD2   . LEU Y  1  7  ? 141.998 205.820 140.838 1.00 40.82 ? 7   LEU Y CD2   1 
ATOM   9175  N  N     . TYR Y  1  8  ? 138.826 202.030 142.995 1.00 38.67 ? 8   TYR Y N     1 
ATOM   9176  C  CA    . TYR Y  1  8  ? 138.707 200.787 143.740 1.00 39.67 ? 8   TYR Y CA    1 
ATOM   9177  C  C     . TYR Y  1  8  ? 137.453 200.033 143.327 1.00 40.81 ? 8   TYR Y C     1 
ATOM   9178  O  O     . TYR Y  1  8  ? 136.418 200.631 143.028 1.00 41.62 ? 8   TYR Y O     1 
ATOM   9179  C  CB    . TYR Y  1  8  ? 138.676 201.047 145.248 1.00 32.97 ? 8   TYR Y CB    1 
ATOM   9180  C  CG    . TYR Y  1  8  ? 139.954 201.632 145.788 1.00 34.24 ? 8   TYR Y CG    1 
ATOM   9181  C  CD1   . TYR Y  1  8  ? 141.043 200.823 146.064 1.00 35.38 ? 8   TYR Y CD1   1 
ATOM   9182  C  CD2   . TYR Y  1  8  ? 140.075 202.992 146.021 1.00 35.83 ? 8   TYR Y CD2   1 
ATOM   9183  C  CE1   . TYR Y  1  8  ? 142.214 201.349 146.553 1.00 37.19 ? 8   TYR Y CE1   1 
ATOM   9184  C  CE2   . TYR Y  1  8  ? 141.243 203.528 146.516 1.00 35.77 ? 8   TYR Y CE2   1 
ATOM   9185  C  CZ    . TYR Y  1  8  ? 142.310 202.701 146.779 1.00 39.59 ? 8   TYR Y CZ    1 
ATOM   9186  O  OH    . TYR Y  1  8  ? 143.480 203.228 147.270 1.00 42.38 ? 8   TYR Y OH    1 
ATOM   9187  N  N     . ASP Y  1  9  ? 137.557 198.714 143.326 1.00 38.76 ? 9   ASP Y N     1 
ATOM   9188  C  CA    . ASP Y  1  9  ? 136.427 197.870 142.963 1.00 38.07 ? 9   ASP Y CA    1 
ATOM   9189  C  C     . ASP Y  1  9  ? 135.359 197.971 144.043 1.00 37.70 ? 9   ASP Y C     1 
ATOM   9190  O  O     . ASP Y  1  9  ? 135.632 197.629 145.200 1.00 39.12 ? 9   ASP Y O     1 
ATOM   9191  C  CB    . ASP Y  1  9  ? 136.892 196.426 142.796 1.00 37.49 ? 9   ASP Y CB    1 
ATOM   9192  C  CG    . ASP Y  1  9  ? 135.785 195.504 142.335 1.00 42.44 ? 9   ASP Y CG    1 
ATOM   9193  O  OD1   . ASP Y  1  9  ? 134.779 196.001 141.789 1.00 43.17 ? 9   ASP Y OD1   1 
ATOM   9194  O  OD2   . ASP Y  1  9  ? 135.921 194.277 142.524 1.00 44.48 ? 9   ASP Y OD2   1 
ATOM   9195  N  N     . PRO Y  1  10 ? 134.146 198.431 143.723 1.00 36.14 ? 10  PRO Y N     1 
ATOM   9196  C  CA    . PRO Y  1  10 ? 133.125 198.593 144.771 1.00 34.44 ? 10  PRO Y CA    1 
ATOM   9197  C  C     . PRO Y  1  10 ? 132.786 197.309 145.504 1.00 35.77 ? 10  PRO Y C     1 
ATOM   9198  O  O     . PRO Y  1  10 ? 132.458 197.361 146.695 1.00 39.88 ? 10  PRO Y O     1 
ATOM   9199  C  CB    . PRO Y  1  10 ? 131.918 199.137 143.994 1.00 34.30 ? 10  PRO Y CB    1 
ATOM   9200  C  CG    . PRO Y  1  10 ? 132.516 199.814 142.813 1.00 40.65 ? 10  PRO Y CG    1 
ATOM   9201  C  CD    . PRO Y  1  10 ? 133.697 198.976 142.431 1.00 36.99 ? 10  PRO Y CD    1 
ATOM   9202  N  N     . ARG Y  1  11 ? 132.842 196.158 144.831 1.00 34.70 ? 11  ARG Y N     1 
ATOM   9203  C  CA    . ARG Y  1  11 ? 132.563 194.899 145.512 1.00 34.00 ? 11  ARG Y CA    1 
ATOM   9204  C  C     . ARG Y  1  11 ? 133.621 194.586 146.563 1.00 35.61 ? 11  ARG Y C     1 
ATOM   9205  O  O     . ARG Y  1  11 ? 133.291 194.156 147.672 1.00 39.57 ? 11  ARG Y O     1 
ATOM   9206  C  CB    . ARG Y  1  11 ? 132.460 193.759 144.500 1.00 32.84 ? 11  ARG Y CB    1 
ATOM   9207  C  CG    . ARG Y  1  11 ? 132.371 192.389 145.142 1.00 32.07 ? 11  ARG Y CG    1 
ATOM   9208  C  CD    . ARG Y  1  11 ? 132.387 191.284 144.107 1.00 36.93 ? 11  ARG Y CD    1 
ATOM   9209  N  NE    . ARG Y  1  11 ? 132.751 190.001 144.694 1.00 33.61 ? 11  ARG Y NE    1 
ATOM   9210  C  CZ    . ARG Y  1  11 ? 133.996 189.560 144.806 1.00 39.52 ? 11  ARG Y CZ    1 
ATOM   9211  N  NH1   . ARG Y  1  11 ? 135.023 190.273 144.374 1.00 38.33 ? 11  ARG Y NH1   1 
ATOM   9212  N  NH2   . ARG Y  1  11 ? 134.217 188.370 145.356 1.00 38.16 ? 11  ARG Y NH2   1 
ATOM   9213  N  N     . ARG Y  1  12 ? 134.898 194.799 146.238 1.00 35.60 ? 12  ARG Y N     1 
ATOM   9214  C  CA    . ARG Y  1  12 ? 135.958 194.490 147.191 1.00 33.53 ? 12  ARG Y CA    1 
ATOM   9215  C  C     . ARG Y  1  12 ? 135.967 195.464 148.362 1.00 32.05 ? 12  ARG Y C     1 
ATOM   9216  O  O     . ARG Y  1  12 ? 136.307 195.077 149.485 1.00 35.51 ? 12  ARG Y O     1 
ATOM   9217  C  CB    . ARG Y  1  12 ? 137.313 194.484 146.488 1.00 36.08 ? 12  ARG Y CB    1 
ATOM   9218  C  CG    . ARG Y  1  12 ? 137.402 193.478 145.355 1.00 36.93 ? 12  ARG Y CG    1 
ATOM   9219  C  CD    . ARG Y  1  12 ? 138.809 193.381 144.795 1.00 40.60 ? 12  ARG Y CD    1 
ATOM   9220  N  NE    . ARG Y  1  12 ? 139.733 192.782 145.751 1.00 42.82 ? 12  ARG Y NE    1 
ATOM   9221  C  CZ    . ARG Y  1  12 ? 139.947 191.479 145.871 1.00 42.68 ? 12  ARG Y CZ    1 
ATOM   9222  N  NH1   . ARG Y  1  12 ? 139.322 190.601 145.104 1.00 37.12 ? 12  ARG Y NH1   1 
ATOM   9223  N  NH2   . ARG Y  1  12 ? 140.815 191.046 146.780 1.00 42.68 ? 12  ARG Y NH2   1 
ATOM   9224  N  N     . VAL Y  1  13 ? 135.603 196.724 148.126 1.00 30.10 ? 13  VAL Y N     1 
ATOM   9225  C  CA    . VAL Y  1  13 ? 135.533 197.688 149.218 1.00 27.33 ? 13  VAL Y CA    1 
ATOM   9226  C  C     . VAL Y  1  13 ? 134.373 197.358 150.151 1.00 30.32 ? 13  VAL Y C     1 
ATOM   9227  O  O     . VAL Y  1  13 ? 134.498 197.466 151.374 1.00 35.46 ? 13  VAL Y O     1 
ATOM   9228  C  CB    . VAL Y  1  13 ? 135.436 199.119 148.661 1.00 29.32 ? 13  VAL Y CB    1 
ATOM   9229  C  CG1   . VAL Y  1  13 ? 135.298 200.124 149.786 1.00 29.55 ? 13  VAL Y CG1   1 
ATOM   9230  C  CG2   . VAL Y  1  13 ? 136.658 199.434 147.819 1.00 32.10 ? 13  VAL Y CG2   1 
ATOM   9231  N  N     . LEU Y  1  14 ? 133.228 196.950 149.595 1.00 28.01 ? 14  LEU Y N     1 
ATOM   9232  C  CA    . LEU Y  1  14 ? 132.093 196.586 150.439 1.00 28.34 ? 14  LEU Y CA    1 
ATOM   9233  C  C     . LEU Y  1  14 ? 132.412 195.376 151.306 1.00 29.48 ? 14  LEU Y C     1 
ATOM   9234  O  O     . LEU Y  1  14 ? 132.031 195.328 152.481 1.00 30.77 ? 14  LEU Y O     1 
ATOM   9235  C  CB    . LEU Y  1  14 ? 130.855 196.309 149.588 1.00 28.74 ? 14  LEU Y CB    1 
ATOM   9236  C  CG    . LEU Y  1  14 ? 130.067 197.494 149.034 1.00 31.23 ? 14  LEU Y CG    1 
ATOM   9237  C  CD1   . LEU Y  1  14 ? 128.863 196.985 148.271 1.00 31.47 ? 14  LEU Y CD1   1 
ATOM   9238  C  CD2   . LEU Y  1  14 ? 129.637 198.434 150.146 1.00 30.38 ? 14  LEU Y CD2   1 
ATOM   9239  N  N     . ILE Y  1  15 ? 133.096 194.381 150.742 1.00 25.07 ? 15  ILE Y N     1 
ATOM   9240  C  CA    . ILE Y  1  15 ? 133.442 193.194 151.515 1.00 26.25 ? 15  ILE Y CA    1 
ATOM   9241  C  C     . ILE Y  1  15 ? 134.487 193.528 152.572 1.00 25.33 ? 15  ILE Y C     1 
ATOM   9242  O  O     . ILE Y  1  15 ? 134.412 193.050 153.708 1.00 31.33 ? 15  ILE Y O     1 
ATOM   9243  C  CB    . ILE Y  1  15 ? 133.910 192.069 150.577 1.00 29.49 ? 15  ILE Y CB    1 
ATOM   9244  C  CG1   . ILE Y  1  15 ? 132.750 191.604 149.696 1.00 26.79 ? 15  ILE Y CG1   1 
ATOM   9245  C  CG2   . ILE Y  1  15 ? 134.478 190.908 151.369 1.00 26.81 ? 15  ILE Y CG2   1 
ATOM   9246  C  CD1   . ILE Y  1  15 ? 133.102 190.461 148.781 1.00 29.34 ? 15  ILE Y CD1   1 
ATOM   9247  N  N     . GLY Y  1  16 ? 135.470 194.358 152.222 1.00 23.96 ? 16  GLY Y N     1 
ATOM   9248  C  CA    . GLY Y  1  16 ? 136.447 194.782 153.209 1.00 22.29 ? 16  GLY Y CA    1 
ATOM   9249  C  C     . GLY Y  1  16 ? 135.823 195.569 154.345 1.00 22.77 ? 16  GLY Y C     1 
ATOM   9250  O  O     . GLY Y  1  16 ? 136.161 195.364 155.512 1.00 28.75 ? 16  GLY Y O     1 
ATOM   9251  N  N     . ILE Y  1  17 ? 134.900 196.474 154.021 1.00 19.68 ? 17  ILE Y N     1 
ATOM   9252  C  CA    . ILE Y  1  17 ? 134.231 197.255 155.054 1.00 26.90 ? 17  ILE Y CA    1 
ATOM   9253  C  C     . ILE Y  1  17 ? 133.348 196.359 155.913 1.00 25.48 ? 17  ILE Y C     1 
ATOM   9254  O  O     . ILE Y  1  17 ? 133.381 196.429 157.146 1.00 25.29 ? 17  ILE Y O     1 
ATOM   9255  C  CB    . ILE Y  1  17 ? 133.425 198.405 154.425 1.00 22.91 ? 17  ILE Y CB    1 
ATOM   9256  C  CG1   . ILE Y  1  17 ? 134.364 199.449 153.823 1.00 28.58 ? 17  ILE Y CG1   1 
ATOM   9257  C  CG2   . ILE Y  1  17 ? 132.519 199.046 155.461 1.00 23.54 ? 17  ILE Y CG2   1 
ATOM   9258  C  CD1   . ILE Y  1  17 ? 133.649 200.563 153.102 1.00 29.32 ? 17  ILE Y CD1   1 
ATOM   9259  N  N     . PHE Y  1  18 ? 132.549 195.502 155.277 1.00 28.51 ? 18  PHE Y N     1 
ATOM   9260  C  CA    . PHE Y  1  18 ? 131.659 194.628 156.033 1.00 26.29 ? 18  PHE Y CA    1 
ATOM   9261  C  C     . PHE Y  1  18 ? 132.448 193.644 156.888 1.00 26.28 ? 18  PHE Y C     1 
ATOM   9262  O  O     . PHE Y  1  18 ? 132.055 193.342 158.020 1.00 27.61 ? 18  PHE Y O     1 
ATOM   9263  C  CB    . PHE Y  1  18 ? 130.708 193.893 155.087 1.00 27.33 ? 18  PHE Y CB    1 
ATOM   9264  C  CG    . PHE Y  1  18 ? 129.712 194.793 154.402 1.00 28.83 ? 18  PHE Y CG    1 
ATOM   9265  C  CD1   . PHE Y  1  18 ? 129.508 196.090 154.843 1.00 29.99 ? 18  PHE Y CD1   1 
ATOM   9266  C  CD2   . PHE Y  1  18 ? 128.981 194.340 153.317 1.00 29.25 ? 18  PHE Y CD2   1 
ATOM   9267  C  CE1   . PHE Y  1  18 ? 128.596 196.918 154.213 1.00 30.17 ? 18  PHE Y CE1   1 
ATOM   9268  C  CE2   . PHE Y  1  18 ? 128.070 195.162 152.683 1.00 29.88 ? 18  PHE Y CE2   1 
ATOM   9269  C  CZ    . PHE Y  1  18 ? 127.876 196.453 153.134 1.00 31.43 ? 18  PHE Y CZ    1 
ATOM   9270  N  N     . SER Y  1  19 ? 133.565 193.133 156.364 1.00 28.04 ? 19  SER Y N     1 
ATOM   9271  C  CA    . SER Y  1  19 ? 134.437 192.281 157.167 1.00 20.95 ? 19  SER Y CA    1 
ATOM   9272  C  C     . SER Y  1  19 ? 135.021 193.047 158.346 1.00 22.24 ? 19  SER Y C     1 
ATOM   9273  O  O     . SER Y  1  19 ? 135.077 192.531 159.466 1.00 27.84 ? 19  SER Y O     1 
ATOM   9274  C  CB    . SER Y  1  19 ? 135.560 191.709 156.303 1.00 27.61 ? 19  SER Y CB    1 
ATOM   9275  O  OG    . SER Y  1  19 ? 135.053 191.099 155.131 1.00 38.34 ? 19  SER Y OG    1 
ATOM   9276  N  N     . TRP Y  1  20 ? 135.471 194.281 158.108 1.00 21.31 ? 20  TRP Y N     1 
ATOM   9277  C  CA    . TRP Y  1  20 ? 135.994 195.101 159.193 1.00 15.98 ? 20  TRP Y CA    1 
ATOM   9278  C  C     . TRP Y  1  20 ? 134.921 195.383 160.234 1.00 15.12 ? 20  TRP Y C     1 
ATOM   9279  O  O     . TRP Y  1  20 ? 135.181 195.299 161.438 1.00 19.62 ? 20  TRP Y O     1 
ATOM   9280  C  CB    . TRP Y  1  20 ? 136.561 196.406 158.633 1.00 22.31 ? 20  TRP Y CB    1 
ATOM   9281  C  CG    . TRP Y  1  20 ? 136.618 197.531 159.623 1.00 24.86 ? 20  TRP Y CG    1 
ATOM   9282  C  CD1   . TRP Y  1  20 ? 135.738 198.564 159.739 1.00 18.99 ? 20  TRP Y CD1   1 
ATOM   9283  C  CD2   . TRP Y  1  20 ? 137.611 197.736 160.633 1.00 21.87 ? 20  TRP Y CD2   1 
ATOM   9284  N  NE1   . TRP Y  1  20 ? 136.120 199.400 160.756 1.00 20.60 ? 20  TRP Y NE1   1 
ATOM   9285  C  CE2   . TRP Y  1  20 ? 137.268 198.914 161.322 1.00 20.90 ? 20  TRP Y CE2   1 
ATOM   9286  C  CE3   . TRP Y  1  20 ? 138.759 197.040 161.021 1.00 20.56 ? 20  TRP Y CE3   1 
ATOM   9287  C  CZ2   . TRP Y  1  20 ? 138.027 199.410 162.375 1.00 22.70 ? 20  TRP Y CZ2   1 
ATOM   9288  C  CZ3   . TRP Y  1  20 ? 139.510 197.533 162.068 1.00 23.38 ? 20  TRP Y CZ3   1 
ATOM   9289  C  CH2   . TRP Y  1  20 ? 139.141 198.707 162.733 1.00 24.81 ? 20  TRP Y CH2   1 
ATOM   9290  N  N     . LEU Y  1  21 ? 133.709 195.717 159.786 1.00 16.95 ? 21  LEU Y N     1 
ATOM   9291  C  CA    . LEU Y  1  21 ? 132.627 196.018 160.716 1.00 13.59 ? 21  LEU Y CA    1 
ATOM   9292  C  C     . LEU Y  1  21 ? 132.249 194.799 161.544 1.00 16.44 ? 21  LEU Y C     1 
ATOM   9293  O  O     . LEU Y  1  21 ? 132.020 194.911 162.753 1.00 12.25 ? 21  LEU Y O     1 
ATOM   9294  C  CB    . LEU Y  1  21 ? 131.408 196.545 159.960 1.00 20.64 ? 21  LEU Y CB    1 
ATOM   9295  C  CG    . LEU Y  1  21 ? 131.536 197.887 159.235 1.00 21.06 ? 21  LEU Y CG    1 
ATOM   9296  C  CD1   . LEU Y  1  21 ? 130.218 198.269 158.594 1.00 20.51 ? 21  LEU Y CD1   1 
ATOM   9297  C  CD2   . LEU Y  1  21 ? 132.020 198.982 160.166 1.00 16.71 ? 21  LEU Y CD2   1 
ATOM   9298  N  N     . ALA Y  1  22 ? 132.179 193.624 160.913 1.00 17.61 ? 22  ALA Y N     1 
ATOM   9299  C  CA    . ALA Y  1  22 ? 131.854 192.408 161.650 1.00 13.23 ? 22  ALA Y CA    1 
ATOM   9300  C  C     . ALA Y  1  22 ? 132.905 192.108 162.708 1.00 13.35 ? 22  ALA Y C     1 
ATOM   9301  O  O     . ALA Y  1  22 ? 132.571 191.755 163.844 1.00 19.57 ? 22  ALA Y O     1 
ATOM   9302  C  CB    . ALA Y  1  22 ? 131.715 191.229 160.689 1.00 16.91 ? 22  ALA Y CB    1 
ATOM   9303  N  N     . VAL Y  1  23 ? 134.182 192.237 162.351 1.00 11.97 ? 23  VAL Y N     1 
ATOM   9304  C  CA    . VAL Y  1  23 ? 135.253 191.999 163.312 1.00 7.44  ? 23  VAL Y CA    1 
ATOM   9305  C  C     . VAL Y  1  23 ? 135.204 193.034 164.428 1.00 11.53 ? 23  VAL Y C     1 
ATOM   9306  O  O     . VAL Y  1  23 ? 135.301 192.699 165.614 1.00 14.34 ? 23  VAL Y O     1 
ATOM   9307  C  CB    . VAL Y  1  23 ? 136.617 191.996 162.600 1.00 18.74 ? 23  VAL Y CB    1 
ATOM   9308  C  CG1   . VAL Y  1  23 ? 137.737 192.120 163.605 1.00 9.07  ? 23  VAL Y CG1   1 
ATOM   9309  C  CG2   . VAL Y  1  23 ? 136.776 190.734 161.774 1.00 17.86 ? 23  VAL Y CG2   1 
ATOM   9310  N  N     . LEU Y  1  24 ? 135.031 194.307 164.067 1.00 10.88 ? 24  LEU Y N     1 
ATOM   9311  C  CA    . LEU Y  1  24 ? 135.024 195.360 165.076 1.00 6.49  ? 24  LEU Y CA    1 
ATOM   9312  C  C     . LEU Y  1  24 ? 133.873 195.188 166.061 1.00 5.97  ? 24  LEU Y C     1 
ATOM   9313  O  O     . LEU Y  1  24 ? 134.068 195.305 167.276 1.00 14.83 ? 24  LEU Y O     1 
ATOM   9314  C  CB    . LEU Y  1  24 ? 134.952 196.731 164.411 1.00 13.03 ? 24  LEU Y CB    1 
ATOM   9315  C  CG    . LEU Y  1  24 ? 134.927 197.892 165.404 1.00 13.02 ? 24  LEU Y CG    1 
ATOM   9316  C  CD1   . LEU Y  1  24 ? 136.226 197.947 166.193 1.00 11.89 ? 24  LEU Y CD1   1 
ATOM   9317  C  CD2   . LEU Y  1  24 ? 134.654 199.208 164.703 1.00 12.50 ? 24  LEU Y CD2   1 
ATOM   9318  N  N     . ALA Y  1  25 ? 132.670 194.904 165.560 1.00 16.67 ? 25  ALA Y N     1 
ATOM   9319  C  CA    . ALA Y  1  25 ? 131.515 194.756 166.442 1.00 9.00  ? 25  ALA Y CA    1 
ATOM   9320  C  C     . ALA Y  1  25 ? 131.690 193.581 167.394 1.00 10.02 ? 25  ALA Y C     1 
ATOM   9321  O  O     . ALA Y  1  25 ? 131.296 193.655 168.562 1.00 20.19 ? 25  ALA Y O     1 
ATOM   9322  C  CB    . ALA Y  1  25 ? 130.241 194.594 165.619 1.00 7.31  ? 25  ALA Y CB    1 
ATOM   9323  N  N     . LEU Y  1  26 ? 132.262 192.480 166.908 1.00 13.66 ? 26  LEU Y N     1 
ATOM   9324  C  CA    . LEU Y  1  26 ? 132.564 191.358 167.788 1.00 5.49  ? 26  LEU Y CA    1 
ATOM   9325  C  C     . LEU Y  1  26 ? 133.606 191.740 168.829 1.00 8.53  ? 26  LEU Y C     1 
ATOM   9326  O  O     . LEU Y  1  26 ? 133.498 191.350 169.995 1.00 14.11 ? 26  LEU Y O     1 
ATOM   9327  C  CB    . LEU Y  1  26 ? 133.036 190.158 166.969 1.00 9.15  ? 26  LEU Y CB    1 
ATOM   9328  C  CG    . LEU Y  1  26 ? 131.941 189.420 166.200 1.00 10.62 ? 26  LEU Y CG    1 
ATOM   9329  C  CD1   . LEU Y  1  26 ? 132.540 188.411 165.244 1.00 15.03 ? 26  LEU Y CD1   1 
ATOM   9330  C  CD2   . LEU Y  1  26 ? 130.996 188.740 167.166 1.00 12.26 ? 26  LEU Y CD2   1 
ATOM   9331  N  N     . VAL Y  1  27 ? 134.623 192.502 168.428 1.00 9.62  ? 27  VAL Y N     1 
ATOM   9332  C  CA    . VAL Y  1  27 ? 135.653 192.916 169.375 1.00 5.69  ? 27  VAL Y CA    1 
ATOM   9333  C  C     . VAL Y  1  27 ? 135.045 193.776 170.474 1.00 4.69  ? 27  VAL Y C     1 
ATOM   9334  O  O     . VAL Y  1  27 ? 135.299 193.561 171.663 1.00 14.55 ? 27  VAL Y O     1 
ATOM   9335  C  CB    . VAL Y  1  27 ? 136.793 193.651 168.649 1.00 3.52  ? 27  VAL Y CB    1 
ATOM   9336  C  CG1   . VAL Y  1  27 ? 137.701 194.337 169.648 1.00 2.59  ? 27  VAL Y CG1   1 
ATOM   9337  C  CG2   . VAL Y  1  27 ? 137.586 192.678 167.814 1.00 13.18 ? 27  VAL Y CG2   1 
ATOM   9338  N  N     . ILE Y  1  28 ? 134.217 194.748 170.093 1.00 6.13  ? 28  ILE Y N     1 
ATOM   9339  C  CA    . ILE Y  1  28 ? 133.657 195.674 171.073 1.00 4.91  ? 28  ILE Y CA    1 
ATOM   9340  C  C     . ILE Y  1  28 ? 132.686 194.957 172.001 1.00 7.06  ? 28  ILE Y C     1 
ATOM   9341  O  O     . ILE Y  1  28 ? 132.734 195.134 173.223 1.00 16.23 ? 28  ILE Y O     1 
ATOM   9342  C  CB    . ILE Y  1  28 ? 132.986 196.865 170.372 1.00 10.83 ? 28  ILE Y CB    1 
ATOM   9343  C  CG1   . ILE Y  1  28 ? 134.025 197.694 169.617 1.00 15.17 ? 28  ILE Y CG1   1 
ATOM   9344  C  CG2   . ILE Y  1  28 ? 132.263 197.727 171.383 1.00 6.11  ? 28  ILE Y CG2   1 
ATOM   9345  C  CD1   . ILE Y  1  28 ? 133.432 198.813 168.817 1.00 9.40  ? 28  ILE Y CD1   1 
ATOM   9346  N  N     . HIS Y  1  29 ? 131.790 194.140 171.438 1.00 10.04 ? 29  HIS Y N     1 
ATOM   9347  C  CA    . HIS Y  1  29 ? 130.800 193.446 172.258 1.00 3.64  ? 29  HIS Y CA    1 
ATOM   9348  C  C     . HIS Y  1  29 ? 131.470 192.549 173.295 1.00 9.38  ? 29  HIS Y C     1 
ATOM   9349  O  O     . HIS Y  1  29 ? 131.082 192.548 174.467 1.00 10.04 ? 29  HIS Y O     1 
ATOM   9350  C  CB    . HIS Y  1  29 ? 129.856 192.618 171.380 1.00 7.00  ? 29  HIS Y CB    1 
ATOM   9351  C  CG    . HIS Y  1  29 ? 128.700 193.383 170.802 1.00 8.87  ? 29  HIS Y CG    1 
ATOM   9352  N  ND1   . HIS Y  1  29 ? 128.717 193.911 169.530 1.00 9.57  ? 29  HIS Y ND1   1 
ATOM   9353  C  CD2   . HIS Y  1  29 ? 127.474 193.664 171.305 1.00 7.96  ? 29  HIS Y CD2   1 
ATOM   9354  C  CE1   . HIS Y  1  29 ? 127.559 194.493 169.278 1.00 6.61  ? 29  HIS Y CE1   1 
ATOM   9355  N  NE2   . HIS Y  1  29 ? 126.788 194.366 170.342 1.00 5.97  ? 29  HIS Y NE2   1 
ATOM   9356  N  N     . PHE Y  1  30 ? 132.489 191.788 172.887 1.00 5.05  ? 30  PHE Y N     1 
ATOM   9357  C  CA    . PHE Y  1  30 ? 133.150 190.877 173.817 1.00 9.32  ? 30  PHE Y CA    1 
ATOM   9358  C  C     . PHE Y  1  30 ? 134.073 191.601 174.785 1.00 12.55 ? 30  PHE Y C     1 
ATOM   9359  O  O     . PHE Y  1  30 ? 134.324 191.094 175.882 1.00 20.51 ? 30  PHE Y O     1 
ATOM   9360  C  CB    . PHE Y  1  30 ? 133.919 189.799 173.054 1.00 9.10  ? 30  PHE Y CB    1 
ATOM   9361  C  CG    . PHE Y  1  30 ? 133.047 188.708 172.525 1.00 10.70 ? 30  PHE Y CG    1 
ATOM   9362  C  CD1   . PHE Y  1  30 ? 132.406 187.842 173.391 1.00 7.49  ? 30  PHE Y CD1   1 
ATOM   9363  C  CD2   . PHE Y  1  30 ? 132.852 188.554 171.166 1.00 16.60 ? 30  PHE Y CD2   1 
ATOM   9364  C  CE1   . PHE Y  1  30 ? 131.594 186.846 172.912 1.00 10.81 ? 30  PHE Y CE1   1 
ATOM   9365  C  CE2   . PHE Y  1  30 ? 132.041 187.553 170.684 1.00 16.75 ? 30  PHE Y CE2   1 
ATOM   9366  C  CZ    . PHE Y  1  30 ? 131.410 186.701 171.557 1.00 14.15 ? 30  PHE Y CZ    1 
ATOM   9367  N  N     . ILE Y  1  31 ? 134.597 192.766 174.403 1.00 3.31  ? 31  ILE Y N     1 
ATOM   9368  C  CA    . ILE Y  1  31 ? 135.308 193.595 175.369 1.00 5.10  ? 31  ILE Y CA    1 
ATOM   9369  C  C     . ILE Y  1  31 ? 134.355 194.052 176.465 1.00 8.35  ? 31  ILE Y C     1 
ATOM   9370  O  O     . ILE Y  1  31 ? 134.686 194.009 177.654 1.00 20.71 ? 31  ILE Y O     1 
ATOM   9371  C  CB    . ILE Y  1  31 ? 135.985 194.788 174.666 1.00 9.34  ? 31  ILE Y CB    1 
ATOM   9372  C  CG1   . ILE Y  1  31 ? 137.255 194.340 173.938 1.00 11.29 ? 31  ILE Y CG1   1 
ATOM   9373  C  CG2   . ILE Y  1  31 ? 136.316 195.878 175.664 1.00 10.13 ? 31  ILE Y CG2   1 
ATOM   9374  C  CD1   . ILE Y  1  31 ? 137.923 195.439 173.150 1.00 9.07  ? 31  ILE Y CD1   1 
ATOM   9375  N  N     . LEU Y  1  32 ? 133.150 194.476 176.080 1.00 12.13 ? 32  LEU Y N     1 
ATOM   9376  C  CA    . LEU Y  1  32 ? 132.156 194.898 177.061 1.00 9.90  ? 32  LEU Y CA    1 
ATOM   9377  C  C     . LEU Y  1  32 ? 131.735 193.742 177.956 1.00 11.69 ? 32  LEU Y C     1 
ATOM   9378  O  O     . LEU Y  1  32 ? 131.537 193.923 179.162 1.00 19.25 ? 32  LEU Y O     1 
ATOM   9379  C  CB    . LEU Y  1  32 ? 130.942 195.491 176.351 1.00 7.16  ? 32  LEU Y CB    1 
ATOM   9380  C  CG    . LEU Y  1  32 ? 131.195 196.761 175.543 1.00 9.09  ? 32  LEU Y CG    1 
ATOM   9381  C  CD1   . LEU Y  1  32 ? 129.903 197.285 174.946 1.00 8.37  ? 32  LEU Y CD1   1 
ATOM   9382  C  CD2   . LEU Y  1  32 ? 131.860 197.813 176.410 1.00 7.64  ? 32  LEU Y CD2   1 
ATOM   9383  N  N     . LEU Y  1  33 ? 131.583 192.548 177.382 1.00 10.93 ? 33  LEU Y N     1 
ATOM   9384  C  CA    . LEU Y  1  33 ? 131.201 191.386 178.174 1.00 12.31 ? 33  LEU Y CA    1 
ATOM   9385  C  C     . LEU Y  1  33 ? 132.256 191.039 179.215 1.00 13.69 ? 33  LEU Y C     1 
ATOM   9386  O  O     . LEU Y  1  33 ? 131.930 190.462 180.256 1.00 24.74 ? 33  LEU Y O     1 
ATOM   9387  C  CB    . LEU Y  1  33 ? 130.945 190.191 177.259 1.00 7.73  ? 33  LEU Y CB    1 
ATOM   9388  C  CG    . LEU Y  1  33 ? 129.639 190.235 176.472 1.00 11.50 ? 33  LEU Y CG    1 
ATOM   9389  C  CD1   . LEU Y  1  33 ? 129.567 189.094 175.480 1.00 12.65 ? 33  LEU Y CD1   1 
ATOM   9390  C  CD2   . LEU Y  1  33 ? 128.451 190.200 177.416 1.00 10.24 ? 33  LEU Y CD2   1 
ATOM   9391  N  N     . SER Y  1  34 ? 133.521 191.367 178.951 1.00 14.73 ? 34  SER Y N     1 
ATOM   9392  C  CA    . SER Y  1  34 ? 134.581 191.103 179.914 1.00 14.93 ? 34  SER Y CA    1 
ATOM   9393  C  C     . SER Y  1  34 ? 134.622 192.123 181.044 1.00 12.23 ? 34  SER Y C     1 
ATOM   9394  O  O     . SER Y  1  34 ? 135.291 191.880 182.051 1.00 28.11 ? 34  SER Y O     1 
ATOM   9395  C  CB    . SER Y  1  34 ? 135.937 191.073 179.211 1.00 13.06 ? 34  SER Y CB    1 
ATOM   9396  O  OG    . SER Y  1  34 ? 136.296 192.366 178.760 1.00 24.72 ? 34  SER Y OG    1 
ATOM   9397  N  N     . THR Y  1  35 ? 133.941 193.253 180.896 1.00 8.94  ? 35  THR Y N     1 
ATOM   9398  C  CA    . THR Y  1  35 ? 133.961 194.291 181.914 1.00 14.64 ? 35  THR Y CA    1 
ATOM   9399  C  C     . THR Y  1  35 ? 132.971 193.980 183.031 1.00 14.70 ? 35  THR Y C     1 
ATOM   9400  O  O     . THR Y  1  35 ? 132.005 193.239 182.849 1.00 19.58 ? 35  THR Y O     1 
ATOM   9401  C  CB    . THR Y  1  35 ? 133.635 195.653 181.302 1.00 15.16 ? 35  THR Y CB    1 
ATOM   9402  O  OG1   . THR Y  1  35 ? 132.319 195.624 180.740 1.00 18.79 ? 35  THR Y OG1   1 
ATOM   9403  C  CG2   . THR Y  1  35 ? 134.631 195.997 180.213 1.00 8.61  ? 35  THR Y CG2   1 
ATOM   9404  N  N     . ASP Y  1  36 ? 133.236 194.548 184.206 1.00 20.38 ? 36  ASP Y N     1 
ATOM   9405  C  CA    . ASP Y  1  36 ? 132.301 194.433 185.318 1.00 24.72 ? 36  ASP Y CA    1 
ATOM   9406  C  C     . ASP Y  1  36 ? 131.121 195.383 185.177 1.00 19.96 ? 36  ASP Y C     1 
ATOM   9407  O  O     . ASP Y  1  36 ? 130.049 195.110 185.720 1.00 31.17 ? 36  ASP Y O     1 
ATOM   9408  C  CB    . ASP Y  1  36 ? 133.021 194.687 186.642 1.00 24.16 ? 36  ASP Y CB    1 
ATOM   9409  C  CG    . ASP Y  1  36 ? 133.962 193.562 187.014 1.00 31.47 ? 36  ASP Y CG    1 
ATOM   9410  O  OD1   . ASP Y  1  36 ? 133.631 192.394 186.725 1.00 35.93 ? 36  ASP Y OD1   1 
ATOM   9411  O  OD2   . ASP Y  1  36 ? 135.030 193.843 187.595 1.00 34.77 ? 36  ASP Y OD2   1 
ATOM   9412  N  N     . ARG Y  1  37 ? 131.291 196.492 184.464 1.00 17.39 ? 37  ARG Y N     1 
ATOM   9413  C  CA    . ARG Y  1  37 ? 130.239 197.495 184.364 1.00 8.68  ? 37  ARG Y CA    1 
ATOM   9414  C  C     . ARG Y  1  37 ? 129.287 197.247 183.199 1.00 11.16 ? 37  ARG Y C     1 
ATOM   9415  O  O     . ARG Y  1  37 ? 128.086 197.504 183.320 1.00 23.66 ? 37  ARG Y O     1 
ATOM   9416  C  CB    . ARG Y  1  37 ? 130.857 198.890 184.240 1.00 13.21 ? 37  ARG Y CB    1 
ATOM   9417  C  CG    . ARG Y  1  37 ? 129.849 199.993 183.976 1.00 21.49 ? 37  ARG Y CG    1 
ATOM   9418  C  CD    . ARG Y  1  37 ? 130.480 201.366 184.076 1.00 11.97 ? 37  ARG Y CD    1 
ATOM   9419  N  NE    . ARG Y  1  37 ? 129.538 202.424 183.737 1.00 14.10 ? 37  ARG Y NE    1 
ATOM   9420  C  CZ    . ARG Y  1  37 ? 128.736 203.021 184.606 1.00 13.87 ? 37  ARG Y CZ    1 
ATOM   9421  N  NH1   . ARG Y  1  37 ? 128.740 202.695 185.886 1.00 15.81 ? 37  ARG Y NH1   1 
ATOM   9422  N  NH2   . ARG Y  1  37 ? 127.909 203.968 184.180 1.00 16.93 ? 37  ARG Y NH2   1 
ATOM   9423  N  N     . PHE Y  1  38 ? 129.787 196.742 182.073 1.00 13.05 ? 38  PHE Y N     1 
ATOM   9424  C  CA    . PHE Y  1  38 ? 128.995 196.661 180.853 1.00 8.57  ? 38  PHE Y CA    1 
ATOM   9425  C  C     . PHE Y  1  38 ? 128.647 195.236 180.443 1.00 9.82  ? 38  PHE Y C     1 
ATOM   9426  O  O     . PHE Y  1  38 ? 128.191 195.029 179.318 1.00 23.39 ? 38  PHE Y O     1 
ATOM   9427  C  CB    . PHE Y  1  38 ? 129.722 197.372 179.712 1.00 10.99 ? 38  PHE Y CB    1 
ATOM   9428  C  CG    . PHE Y  1  38 ? 129.972 198.821 179.977 1.00 8.60  ? 38  PHE Y CG    1 
ATOM   9429  C  CD1   . PHE Y  1  38 ? 128.974 199.753 179.776 1.00 9.64  ? 38  PHE Y CD1   1 
ATOM   9430  C  CD2   . PHE Y  1  38 ? 131.200 199.253 180.444 1.00 12.49 ? 38  PHE Y CD2   1 
ATOM   9431  C  CE1   . PHE Y  1  38 ? 129.200 201.086 180.025 1.00 11.41 ? 38  PHE Y CE1   1 
ATOM   9432  C  CE2   . PHE Y  1  38 ? 131.426 200.586 180.695 1.00 14.03 ? 38  PHE Y CE2   1 
ATOM   9433  C  CZ    . PHE Y  1  38 ? 130.425 201.501 180.485 1.00 7.30  ? 38  PHE Y CZ    1 
ATOM   9434  N  N     . ASN Y  1  39 ? 128.829 194.256 181.322 1.00 13.55 ? 39  ASN Y N     1 
ATOM   9435  C  CA    . ASN Y  1  39 ? 128.472 192.872 181.016 1.00 13.12 ? 39  ASN Y CA    1 
ATOM   9436  C  C     . ASN Y  1  39 ? 126.980 192.701 181.274 1.00 16.60 ? 39  ASN Y C     1 
ATOM   9437  O  O     . ASN Y  1  39 ? 126.556 192.490 182.410 1.00 27.42 ? 39  ASN Y O     1 
ATOM   9438  C  CB    . ASN Y  1  39 ? 129.303 191.904 181.851 1.00 5.84  ? 39  ASN Y CB    1 
ATOM   9439  C  CG    . ASN Y  1  39 ? 128.967 190.454 181.573 1.00 19.28 ? 39  ASN Y CG    1 
ATOM   9440  O  OD1   . ASN Y  1  39 ? 128.275 190.137 180.610 1.00 20.81 ? 39  ASN Y OD1   1 
ATOM   9441  N  ND2   . ASN Y  1  39 ? 129.465 189.563 182.416 1.00 24.60 ? 39  ASN Y ND2   1 
ATOM   9442  N  N     . TRP Y  1  40 ? 126.177 192.785 180.211 1.00 7.86  ? 40  TRP Y N     1 
ATOM   9443  C  CA    . TRP Y  1  40 ? 124.728 192.822 180.387 1.00 3.48  ? 40  TRP Y CA    1 
ATOM   9444  C  C     . TRP Y  1  40 ? 124.159 191.452 180.739 1.00 16.17 ? 40  TRP Y C     1 
ATOM   9445  O  O     . TRP Y  1  40 ? 123.283 191.350 181.604 1.00 24.33 ? 40  TRP Y O     1 
ATOM   9446  C  CB    . TRP Y  1  40 ? 124.052 193.396 179.138 1.00 11.61 ? 40  TRP Y CB    1 
ATOM   9447  C  CG    . TRP Y  1  40 ? 124.333 192.674 177.847 1.00 13.17 ? 40  TRP Y CG    1 
ATOM   9448  C  CD1   . TRP Y  1  40 ? 123.519 191.787 177.214 1.00 8.04  ? 40  TRP Y CD1   1 
ATOM   9449  C  CD2   . TRP Y  1  40 ? 125.501 192.800 177.025 1.00 9.18  ? 40  TRP Y CD2   1 
ATOM   9450  N  NE1   . TRP Y  1  40 ? 124.105 191.346 176.056 1.00 12.07 ? 40  TRP Y NE1   1 
ATOM   9451  C  CE2   . TRP Y  1  40 ? 125.323 191.953 175.916 1.00 7.50  ? 40  TRP Y CE2   1 
ATOM   9452  C  CE3   . TRP Y  1  40 ? 126.677 193.546 177.119 1.00 8.94  ? 40  TRP Y CE3   1 
ATOM   9453  C  CZ2   . TRP Y  1  40 ? 126.279 191.830 174.910 1.00 6.73  ? 40  TRP Y CZ2   1 
ATOM   9454  C  CZ3   . TRP Y  1  40 ? 127.625 193.424 176.121 1.00 10.30 ? 40  TRP Y CZ3   1 
ATOM   9455  C  CH2   . TRP Y  1  40 ? 127.419 192.574 175.030 1.00 6.78  ? 40  TRP Y CH2   1 
ATOM   9456  N  N     . VAL Y  1  41 ? 124.633 190.385 180.090 1.00 18.73 ? 41  VAL Y N     1 
ATOM   9457  C  CA    . VAL Y  1  41 ? 124.095 189.063 180.396 1.00 11.13 ? 41  VAL Y CA    1 
ATOM   9458  C  C     . VAL Y  1  41 ? 124.603 188.547 181.732 1.00 17.03 ? 41  VAL Y C     1 
ATOM   9459  O  O     . VAL Y  1  41 ? 123.985 187.656 182.321 1.00 21.58 ? 41  VAL Y O     1 
ATOM   9460  C  CB    . VAL Y  1  41 ? 124.415 188.047 179.285 1.00 19.14 ? 41  VAL Y CB    1 
ATOM   9461  C  CG1   . VAL Y  1  41 ? 123.658 188.386 178.015 1.00 14.22 ? 41  VAL Y CG1   1 
ATOM   9462  C  CG2   . VAL Y  1  41 ? 125.910 187.987 179.030 1.00 16.22 ? 41  VAL Y CG2   1 
ATOM   9463  N  N     . GLY Y  1  42 ? 125.707 189.089 182.232 1.00 24.37 ? 42  GLY Y N     1 
ATOM   9464  C  CA    . GLY Y  1  42 ? 126.248 188.681 183.507 1.00 20.72 ? 42  GLY Y CA    1 
ATOM   9465  C  C     . GLY Y  1  42 ? 125.583 189.298 184.709 1.00 24.58 ? 42  GLY Y C     1 
ATOM   9466  O  O     . GLY Y  1  42 ? 126.004 189.038 185.838 1.00 33.14 ? 42  GLY Y O     1 
ATOM   9467  N  N     . GLY Y  1  43 ? 124.546 190.103 184.504 1.00 25.58 ? 43  GLY Y N     1 
ATOM   9468  C  CA    . GLY Y  1  43 ? 123.863 190.754 185.607 1.00 26.17 ? 43  GLY Y CA    1 
ATOM   9469  C  C     . GLY Y  1  43 ? 124.711 191.781 186.321 1.00 27.67 ? 43  GLY Y C     1 
ATOM   9470  O  O     . GLY Y  1  43 ? 124.705 191.836 187.557 1.00 32.84 ? 43  GLY Y O     1 
ATOM   9471  N  N     . ALA Y  1  44 ? 125.443 192.597 185.570 1.00 26.81 ? 44  ALA Y N     1 
ATOM   9472  C  CA    . ALA Y  1  44 ? 126.360 193.555 186.168 1.00 26.31 ? 44  ALA Y CA    1 
ATOM   9473  C  C     . ALA Y  1  44 ? 125.605 194.585 187.000 1.00 34.12 ? 44  ALA Y C     1 
ATOM   9474  O  O     . ALA Y  1  44 ? 124.609 195.157 186.553 1.00 33.73 ? 44  ALA Y O     1 
ATOM   9475  C  CB    . ALA Y  1  44 ? 127.170 194.243 185.072 1.00 24.87 ? 44  ALA Y CB    1 
ATOM   9476  N  N     . ALA Y  1  45 ? 126.088 194.821 188.215 1.00 37.41 ? 45  ALA Y N     1 
ATOM   9477  C  CA    . ALA Y  1  45 ? 125.506 195.800 189.123 1.00 35.91 ? 45  ALA Y CA    1 
ATOM   9478  C  C     . ALA Y  1  45 ? 126.504 196.925 189.350 1.00 36.76 ? 45  ALA Y C     1 
ATOM   9479  O  O     . ALA Y  1  45 ? 127.681 196.668 189.624 1.00 38.53 ? 45  ALA Y O     1 
ATOM   9480  C  CB    . ALA Y  1  45 ? 125.125 195.155 190.456 1.00 35.30 ? 45  ALA Y CB    1 
ATOM   9481  N  N     . VAL Y  1  46 ? 126.036 198.164 189.236 1.00 34.40 ? 46  VAL Y N     1 
ATOM   9482  C  CA    . VAL Y  1  46 ? 126.906 199.322 189.411 1.00 36.00 ? 46  VAL Y CA    1 
ATOM   9483  C  C     . VAL Y  1  46 ? 126.962 199.732 190.878 1.00 37.37 ? 46  VAL Y C     1 
ATOM   9484  O  O     . VAL Y  1  46 ? 126.345 199.099 191.734 1.00 39.29 ? 46  VAL Y O     1 
ATOM   9485  C  CB    . VAL Y  1  46 ? 126.447 200.504 188.542 1.00 32.51 ? 46  VAL Y CB    1 
ATOM   9486  C  CG1   . VAL Y  1  46 ? 126.314 200.079 187.101 1.00 30.92 ? 46  VAL Y CG1   1 
ATOM   9487  C  CG2   . VAL Y  1  46 ? 125.137 201.065 189.055 1.00 35.23 ? 46  VAL Y CG2   1 
ATOM   9488  N  N     . LEU Z  2  7  ? 142.143 202.238 136.057 1.00 56.28 ? 7   LEU Z N     1 
ATOM   9489  C  CA    . LEU Z  2  7  ? 140.944 202.305 136.881 1.00 54.96 ? 7   LEU Z CA    1 
ATOM   9490  C  C     . LEU Z  2  7  ? 139.966 201.196 136.509 1.00 53.29 ? 7   LEU Z C     1 
ATOM   9491  O  O     . LEU Z  2  7  ? 140.002 200.673 135.395 1.00 56.75 ? 7   LEU Z O     1 
ATOM   9492  C  CB    . LEU Z  2  7  ? 140.280 203.680 136.745 1.00 53.54 ? 7   LEU Z CB    1 
ATOM   9493  C  CG    . LEU Z  2  7  ? 140.056 204.225 135.331 1.00 55.81 ? 7   LEU Z CG    1 
ATOM   9494  C  CD1   . LEU Z  2  7  ? 138.699 203.812 134.779 1.00 51.99 ? 7   LEU Z CD1   1 
ATOM   9495  C  CD2   . LEU Z  2  7  ? 140.220 205.738 135.300 1.00 54.00 ? 7   LEU Z CD2   1 
ATOM   9496  N  N     . THR Z  2  8  ? 139.097 200.840 137.452 1.00 50.84 ? 8   THR Z N     1 
ATOM   9497  C  CA    . THR Z  2  8  ? 138.113 199.796 137.217 1.00 53.69 ? 8   THR Z CA    1 
ATOM   9498  C  C     . THR Z  2  8  ? 137.087 200.245 136.180 1.00 54.47 ? 8   THR Z C     1 
ATOM   9499  O  O     . THR Z  2  8  ? 136.835 201.437 135.986 1.00 54.37 ? 8   THR Z O     1 
ATOM   9500  C  CB    . THR Z  2  8  ? 137.402 199.419 138.517 1.00 51.73 ? 8   THR Z CB    1 
ATOM   9501  O  OG1   . THR Z  2  8  ? 136.744 200.572 139.054 1.00 50.89 ? 8   THR Z OG1   1 
ATOM   9502  C  CG2   . THR Z  2  8  ? 138.396 198.885 139.538 1.00 50.13 ? 8   THR Z CG2   1 
ATOM   9503  N  N     . GLY Z  2  9  ? 136.483 199.264 135.517 1.00 53.70 ? 9   GLY Z N     1 
ATOM   9504  C  CA    . GLY Z  2  9  ? 135.528 199.540 134.463 1.00 53.16 ? 9   GLY Z CA    1 
ATOM   9505  C  C     . GLY Z  2  9  ? 134.199 200.047 134.979 1.00 53.95 ? 9   GLY Z C     1 
ATOM   9506  O  O     . GLY Z  2  9  ? 133.188 199.343 134.908 1.00 56.31 ? 9   GLY Z O     1 
ATOM   9507  N  N     . LEU Z  2  10 ? 134.192 201.269 135.505 1.00 49.29 ? 10  LEU Z N     1 
ATOM   9508  C  CA    . LEU Z  2  10 ? 132.990 201.897 136.031 1.00 49.90 ? 10  LEU Z CA    1 
ATOM   9509  C  C     . LEU Z  2  10 ? 132.876 203.295 135.443 1.00 52.34 ? 10  LEU Z C     1 
ATOM   9510  O  O     . LEU Z  2  10 ? 133.842 204.064 135.477 1.00 52.53 ? 10  LEU Z O     1 
ATOM   9511  C  CB    . LEU Z  2  10 ? 133.024 201.961 137.562 1.00 49.21 ? 10  LEU Z CB    1 
ATOM   9512  C  CG    . LEU Z  2  10 ? 131.681 201.982 138.289 1.00 50.45 ? 10  LEU Z CG    1 
ATOM   9513  C  CD1   . LEU Z  2  10 ? 130.969 200.659 138.092 1.00 48.18 ? 10  LEU Z CD1   1 
ATOM   9514  C  CD2   . LEU Z  2  10 ? 131.862 202.275 139.770 1.00 50.63 ? 10  LEU Z CD2   1 
ATOM   9515  N  N     . SER Z  2  11 ? 131.705 203.622 134.908 1.00 49.16 ? 11  SER Z N     1 
ATOM   9516  C  CA    . SER Z  2  11 ? 131.509 204.936 134.321 1.00 47.89 ? 11  SER Z CA    1 
ATOM   9517  C  C     . SER Z  2  11 ? 131.387 205.995 135.414 1.00 46.67 ? 11  SER Z C     1 
ATOM   9518  O  O     . SER Z  2  11 ? 131.214 205.693 136.597 1.00 49.56 ? 11  SER Z O     1 
ATOM   9519  C  CB    . SER Z  2  11 ? 130.269 204.947 133.429 1.00 48.88 ? 11  SER Z CB    1 
ATOM   9520  O  OG    . SER Z  2  11 ? 129.120 204.517 134.137 1.00 48.02 ? 11  SER Z OG    1 
ATOM   9521  N  N     . ASP Z  2  12 ? 131.489 207.260 135.000 1.00 46.84 ? 12  ASP Z N     1 
ATOM   9522  C  CA    . ASP Z  2  12 ? 131.252 208.359 135.929 1.00 46.92 ? 12  ASP Z CA    1 
ATOM   9523  C  C     . ASP Z  2  12 ? 129.851 208.280 136.519 1.00 47.22 ? 12  ASP Z C     1 
ATOM   9524  O  O     . ASP Z  2  12 ? 129.648 208.574 137.701 1.00 50.39 ? 12  ASP Z O     1 
ATOM   9525  C  CB    . ASP Z  2  12 ? 131.451 209.704 135.228 1.00 48.60 ? 12  ASP Z CB    1 
ATOM   9526  C  CG    . ASP Z  2  12 ? 132.878 210.211 135.317 1.00 51.14 ? 12  ASP Z CG    1 
ATOM   9527  O  OD1   . ASP Z  2  12 ? 133.736 209.497 135.873 1.00 55.09 ? 12  ASP Z OD1   1 
ATOM   9528  O  OD2   . ASP Z  2  12 ? 133.142 211.331 134.833 1.00 50.64 ? 12  ASP Z OD2   1 
ATOM   9529  N  N     . GLU Z  2  13 ? 128.872 207.885 135.706 1.00 49.39 ? 13  GLU Z N     1 
ATOM   9530  C  CA    . GLU Z  2  13 ? 127.496 207.815 136.184 1.00 50.54 ? 13  GLU Z CA    1 
ATOM   9531  C  C     . GLU Z  2  13 ? 127.305 206.656 137.155 1.00 49.73 ? 13  GLU Z C     1 
ATOM   9532  O  O     . GLU Z  2  13 ? 126.623 206.802 138.176 1.00 50.74 ? 13  GLU Z O     1 
ATOM   9533  C  CB    . GLU Z  2  13 ? 126.539 207.695 135.000 1.00 47.78 ? 13  GLU Z CB    1 
ATOM   9534  C  CG    . GLU Z  2  13 ? 127.094 208.234 133.686 1.00 49.71 ? 13  GLU Z CG    1 
ATOM   9535  C  CD    . GLU Z  2  13 ? 127.511 209.694 133.762 1.00 53.10 ? 13  GLU Z CD    1 
ATOM   9536  O  OE1   . GLU Z  2  13 ? 126.852 210.473 134.481 1.00 52.25 ? 13  GLU Z OE1   1 
ATOM   9537  O  OE2   . GLU Z  2  13 ? 128.510 210.058 133.105 1.00 52.49 ? 13  GLU Z OE2   1 
ATOM   9538  N  N     . GLU Z  2  14 ? 127.893 205.497 136.853 1.00 46.45 ? 14  GLU Z N     1 
ATOM   9539  C  CA    . GLU Z  2  14 ? 127.801 204.361 137.764 1.00 45.72 ? 14  GLU Z CA    1 
ATOM   9540  C  C     . GLU Z  2  14 ? 128.519 204.645 139.079 1.00 46.41 ? 14  GLU Z C     1 
ATOM   9541  O  O     . GLU Z  2  14 ? 128.023 204.287 140.153 1.00 45.92 ? 14  GLU Z O     1 
ATOM   9542  C  CB    . GLU Z  2  14 ? 128.366 203.106 137.100 1.00 47.56 ? 14  GLU Z CB    1 
ATOM   9543  C  CG    . GLU Z  2  14 ? 127.420 202.455 136.103 1.00 48.59 ? 14  GLU Z CG    1 
ATOM   9544  C  CD    . GLU Z  2  14 ? 128.043 201.274 135.385 1.00 48.20 ? 14  GLU Z CD    1 
ATOM   9545  O  OE1   . GLU Z  2  14 ? 129.287 201.211 135.300 1.00 48.28 ? 14  GLU Z OE1   1 
ATOM   9546  O  OE2   . GLU Z  2  14 ? 127.288 200.402 134.907 1.00 51.28 ? 14  GLU Z OE2   1 
ATOM   9547  N  N     . ALA Z  2  15 ? 129.690 205.280 139.013 1.00 43.89 ? 15  ALA Z N     1 
ATOM   9548  C  CA    . ALA Z  2  15 ? 130.399 205.646 140.234 1.00 43.25 ? 15  ALA Z CA    1 
ATOM   9549  C  C     . ALA Z  2  15 ? 129.607 206.661 141.043 1.00 41.19 ? 15  ALA Z C     1 
ATOM   9550  O  O     . ALA Z  2  15 ? 129.561 206.584 142.275 1.00 43.39 ? 15  ALA Z O     1 
ATOM   9551  C  CB    . ALA Z  2  15 ? 131.787 206.186 139.895 1.00 43.26 ? 15  ALA Z CB    1 
ATOM   9552  N  N     . LYS Z  2  16 ? 128.982 207.627 140.368 1.00 41.42 ? 16  LYS Z N     1 
ATOM   9553  C  CA    . LYS Z  2  16 ? 128.139 208.587 141.071 1.00 39.87 ? 16  LYS Z CA    1 
ATOM   9554  C  C     . LYS Z  2  16 ? 126.910 207.911 141.663 1.00 44.27 ? 16  LYS Z C     1 
ATOM   9555  O  O     . LYS Z  2  16 ? 126.470 208.269 142.761 1.00 44.30 ? 16  LYS Z O     1 
ATOM   9556  C  CB    . LYS Z  2  16 ? 127.737 209.722 140.132 1.00 41.60 ? 16  LYS Z CB    1 
ATOM   9557  C  CG    . LYS Z  2  16 ? 128.843 210.741 139.904 1.00 39.29 ? 16  LYS Z CG    1 
ATOM   9558  C  CD    . LYS Z  2  16 ? 128.429 211.822 138.926 1.00 42.34 ? 16  LYS Z CD    1 
ATOM   9559  C  CE    . LYS Z  2  16 ? 129.476 212.924 138.855 1.00 43.08 ? 16  LYS Z CE    1 
ATOM   9560  N  NZ    . LYS Z  2  16 ? 129.101 213.993 137.892 1.00 43.01 ? 16  LYS Z NZ    1 
ATOM   9561  N  N     . GLU Z  2  17 ? 126.334 206.944 140.946 1.00 40.49 ? 17  GLU Z N     1 
ATOM   9562  C  CA    . GLU Z  2  17 ? 125.171 206.240 141.473 1.00 41.09 ? 17  GLU Z CA    1 
ATOM   9563  C  C     . GLU Z  2  17 ? 125.545 205.384 142.677 1.00 39.06 ? 17  GLU Z C     1 
ATOM   9564  O  O     . GLU Z  2  17 ? 124.811 205.351 143.671 1.00 38.73 ? 17  GLU Z O     1 
ATOM   9565  C  CB    . GLU Z  2  17 ? 124.529 205.386 140.382 1.00 41.78 ? 17  GLU Z CB    1 
ATOM   9566  C  CG    . GLU Z  2  17 ? 123.230 204.730 140.812 1.00 41.67 ? 17  GLU Z CG    1 
ATOM   9567  C  CD    . GLU Z  2  17 ? 122.602 203.895 139.713 1.00 45.69 ? 17  GLU Z CD    1 
ATOM   9568  O  OE1   . GLU Z  2  17 ? 123.210 203.777 138.630 1.00 44.80 ? 17  GLU Z OE1   1 
ATOM   9569  O  OE2   . GLU Z  2  17 ? 121.497 203.360 139.933 1.00 44.49 ? 17  GLU Z OE2   1 
ATOM   9570  N  N     . PHE Z  2  18 ? 126.682 204.688 142.609 1.00 38.93 ? 18  PHE Z N     1 
ATOM   9571  C  CA    . PHE Z  2  18 ? 127.131 203.907 143.757 1.00 35.78 ? 18  PHE Z CA    1 
ATOM   9572  C  C     . PHE Z  2  18 ? 127.425 204.805 144.949 1.00 37.33 ? 18  PHE Z C     1 
ATOM   9573  O  O     . PHE Z  2  18 ? 127.094 204.462 146.088 1.00 38.81 ? 18  PHE Z O     1 
ATOM   9574  C  CB    . PHE Z  2  18 ? 128.368 203.082 143.396 1.00 31.54 ? 18  PHE Z CB    1 
ATOM   9575  C  CG    . PHE Z  2  18 ? 128.920 202.279 144.546 1.00 33.45 ? 18  PHE Z CG    1 
ATOM   9576  C  CD1   . PHE Z  2  18 ? 128.493 200.985 144.769 1.00 38.34 ? 18  PHE Z CD1   1 
ATOM   9577  C  CD2   . PHE Z  2  18 ? 129.864 202.819 145.403 1.00 35.58 ? 18  PHE Z CD2   1 
ATOM   9578  C  CE1   . PHE Z  2  18 ? 128.994 200.246 145.826 1.00 37.66 ? 18  PHE Z CE1   1 
ATOM   9579  C  CE2   . PHE Z  2  18 ? 130.364 202.084 146.460 1.00 33.93 ? 18  PHE Z CE2   1 
ATOM   9580  C  CZ    . PHE Z  2  18 ? 129.929 200.798 146.670 1.00 34.21 ? 18  PHE Z CZ    1 
ATOM   9581  N  N     . HIS Z  2  19 ? 128.057 205.954 144.708 1.00 31.19 ? 19  HIS Z N     1 
ATOM   9582  C  CA    . HIS Z  2  19 ? 128.459 206.814 145.815 1.00 33.91 ? 19  HIS Z CA    1 
ATOM   9583  C  C     . HIS Z  2  19 ? 127.252 207.361 146.565 1.00 36.38 ? 19  HIS Z C     1 
ATOM   9584  O  O     . HIS Z  2  19 ? 127.258 207.423 147.799 1.00 35.54 ? 19  HIS Z O     1 
ATOM   9585  C  CB    . HIS Z  2  19 ? 129.335 207.957 145.311 1.00 34.14 ? 19  HIS Z CB    1 
ATOM   9586  C  CG    . HIS Z  2  19 ? 129.886 208.812 146.407 1.00 36.00 ? 19  HIS Z CG    1 
ATOM   9587  N  ND1   . HIS Z  2  19 ? 130.892 208.386 147.247 1.00 35.56 ? 19  HIS Z ND1   1 
ATOM   9588  C  CD2   . HIS Z  2  19 ? 129.560 210.061 146.813 1.00 34.49 ? 19  HIS Z CD2   1 
ATOM   9589  C  CE1   . HIS Z  2  19 ? 131.169 209.340 148.117 1.00 35.43 ? 19  HIS Z CE1   1 
ATOM   9590  N  NE2   . HIS Z  2  19 ? 130.374 210.366 147.876 1.00 34.81 ? 19  HIS Z NE2   1 
ATOM   9591  N  N     . SER Z  2  20 ? 126.206 207.763 145.841 1.00 34.22 ? 20  SER Z N     1 
ATOM   9592  C  CA    . SER Z  2  20 ? 125.006 208.265 146.503 1.00 35.12 ? 20  SER Z CA    1 
ATOM   9593  C  C     . SER Z  2  20 ? 124.365 207.187 147.366 1.00 36.34 ? 20  SER Z C     1 
ATOM   9594  O  O     . SER Z  2  20 ? 123.908 207.464 148.479 1.00 37.80 ? 20  SER Z O     1 
ATOM   9595  C  CB    . SER Z  2  20 ? 124.010 208.788 145.468 1.00 34.65 ? 20  SER Z CB    1 
ATOM   9596  O  OG    . SER Z  2  20 ? 123.495 207.733 144.680 1.00 38.54 ? 20  SER Z OG    1 
ATOM   9597  N  N     . ILE Z  2  21 ? 124.315 205.951 146.865 1.00 32.72 ? 21  ILE Z N     1 
ATOM   9598  C  CA    . ILE Z  2  21 ? 123.768 204.858 147.661 1.00 30.98 ? 21  ILE Z CA    1 
ATOM   9599  C  C     . ILE Z  2  21 ? 124.708 204.504 148.807 1.00 33.76 ? 21  ILE Z C     1 
ATOM   9600  O  O     . ILE Z  2  21 ? 124.263 204.227 149.927 1.00 37.73 ? 21  ILE Z O     1 
ATOM   9601  C  CB    . ILE Z  2  21 ? 123.479 203.638 146.772 1.00 32.44 ? 21  ILE Z CB    1 
ATOM   9602  C  CG1   . ILE Z  2  21 ? 122.503 204.014 145.659 1.00 32.88 ? 21  ILE Z CG1   1 
ATOM   9603  C  CG2   . ILE Z  2  21 ? 122.907 202.508 147.600 1.00 35.68 ? 21  ILE Z CG2   1 
ATOM   9604  C  CD1   . ILE Z  2  21 ? 122.034 202.837 144.845 1.00 37.15 ? 21  ILE Z CD1   1 
ATOM   9605  N  N     . PHE Z  2  22 ? 126.017 204.501 148.546 1.00 32.69 ? 22  PHE Z N     1 
ATOM   9606  C  CA    . PHE Z  2  22 ? 126.984 204.193 149.595 1.00 27.89 ? 22  PHE Z CA    1 
ATOM   9607  C  C     . PHE Z  2  22 ? 126.879 205.192 150.739 1.00 30.25 ? 22  PHE Z C     1 
ATOM   9608  O  O     . PHE Z  2  22 ? 126.878 204.809 151.913 1.00 37.08 ? 22  PHE Z O     1 
ATOM   9609  C  CB    . PHE Z  2  22 ? 128.400 204.180 149.015 1.00 29.48 ? 22  PHE Z CB    1 
ATOM   9610  C  CG    . PHE Z  2  22 ? 129.461 203.787 150.004 1.00 33.00 ? 22  PHE Z CG    1 
ATOM   9611  C  CD1   . PHE Z  2  22 ? 130.002 204.721 150.873 1.00 30.31 ? 22  PHE Z CD1   1 
ATOM   9612  C  CD2   . PHE Z  2  22 ? 129.923 202.486 150.060 1.00 31.85 ? 22  PHE Z CD2   1 
ATOM   9613  C  CE1   . PHE Z  2  22 ? 130.971 204.361 151.778 1.00 29.09 ? 22  PHE Z CE1   1 
ATOM   9614  C  CE2   . PHE Z  2  22 ? 130.898 202.123 150.964 1.00 29.95 ? 22  PHE Z CE2   1 
ATOM   9615  C  CZ    . PHE Z  2  22 ? 131.421 203.062 151.822 1.00 26.86 ? 22  PHE Z CZ    1 
ATOM   9616  N  N     . MET Z  2  23 ? 126.793 206.483 150.414 1.00 31.22 ? 23  MET Z N     1 
ATOM   9617  C  CA    . MET Z  2  23 ? 126.652 207.491 151.459 1.00 33.99 ? 23  MET Z CA    1 
ATOM   9618  C  C     . MET Z  2  23 ? 125.306 207.376 152.162 1.00 34.29 ? 23  MET Z C     1 
ATOM   9619  O  O     . MET Z  2  23 ? 125.228 207.520 153.385 1.00 34.82 ? 23  MET Z O     1 
ATOM   9620  C  CB    . MET Z  2  23 ? 126.843 208.890 150.879 1.00 33.58 ? 23  MET Z CB    1 
ATOM   9621  C  CG    . MET Z  2  23 ? 128.221 209.126 150.281 1.00 34.69 ? 23  MET Z CG    1 
ATOM   9622  S  SD    . MET Z  2  23 ? 129.560 208.612 151.369 1.00 52.60 ? 23  MET Z SD    1 
ATOM   9623  C  CE    . MET Z  2  23 ? 129.293 209.698 152.766 1.00 34.58 ? 23  MET Z CE    1 
ATOM   9624  N  N     . GLN Z  2  24 ? 124.235 207.120 151.407 1.00 31.15 ? 24  GLN Z N     1 
ATOM   9625  C  CA    . GLN Z  2  24 ? 122.929 206.917 152.029 1.00 33.64 ? 24  GLN Z CA    1 
ATOM   9626  C  C     . GLN Z  2  24 ? 122.946 205.718 152.965 1.00 31.40 ? 24  GLN Z C     1 
ATOM   9627  O  O     . GLN Z  2  24 ? 122.439 205.793 154.090 1.00 29.02 ? 24  GLN Z O     1 
ATOM   9628  C  CB    . GLN Z  2  24 ? 121.856 206.732 150.958 1.00 32.56 ? 24  GLN Z CB    1 
ATOM   9629  C  CG    . GLN Z  2  24 ? 121.386 208.018 150.306 1.00 37.62 ? 24  GLN Z CG    1 
ATOM   9630  C  CD    . GLN Z  2  24 ? 120.448 207.768 149.140 1.00 40.26 ? 24  GLN Z CD    1 
ATOM   9631  O  OE1   . GLN Z  2  24 ? 120.073 206.629 148.863 1.00 37.55 ? 24  GLN Z OE1   1 
ATOM   9632  N  NE2   . GLN Z  2  24 ? 120.066 208.836 148.449 1.00 37.55 ? 24  GLN Z NE2   1 
ATOM   9633  N  N     . SER Z  2  25 ? 123.525 204.603 152.517 1.00 29.28 ? 25  SER Z N     1 
ATOM   9634  C  CA    . SER Z  2  25 ? 123.600 203.415 153.358 1.00 27.39 ? 25  SER Z CA    1 
ATOM   9635  C  C     . SER Z  2  25 ? 124.485 203.652 154.574 1.00 32.12 ? 25  SER Z C     1 
ATOM   9636  O  O     . SER Z  2  25 ? 124.179 203.178 155.673 1.00 36.01 ? 25  SER Z O     1 
ATOM   9637  C  CB    . SER Z  2  25 ? 124.110 202.230 152.544 1.00 23.15 ? 25  SER Z CB    1 
ATOM   9638  O  OG    . SER Z  2  25 ? 123.299 202.002 151.407 1.00 30.90 ? 25  SER Z OG    1 
ATOM   9639  N  N     . PHE Z  2  26 ? 125.589 204.381 154.398 1.00 30.64 ? 26  PHE Z N     1 
ATOM   9640  C  CA    . PHE Z  2  26 ? 126.445 204.703 155.534 1.00 28.58 ? 26  PHE Z CA    1 
ATOM   9641  C  C     . PHE Z  2  26 ? 125.707 205.558 156.557 1.00 33.19 ? 26  PHE Z C     1 
ATOM   9642  O  O     . PHE Z  2  26 ? 125.823 205.327 157.766 1.00 33.08 ? 26  PHE Z O     1 
ATOM   9643  C  CB    . PHE Z  2  26 ? 127.712 205.415 155.059 1.00 23.24 ? 26  PHE Z CB    1 
ATOM   9644  C  CG    . PHE Z  2  26 ? 128.559 205.946 156.178 1.00 27.06 ? 26  PHE Z CG    1 
ATOM   9645  C  CD1   . PHE Z  2  26 ? 129.441 205.117 156.848 1.00 32.52 ? 26  PHE Z CD1   1 
ATOM   9646  C  CD2   . PHE Z  2  26 ? 128.474 207.274 156.563 1.00 29.62 ? 26  PHE Z CD2   1 
ATOM   9647  C  CE1   . PHE Z  2  26 ? 130.219 205.599 157.882 1.00 29.79 ? 26  PHE Z CE1   1 
ATOM   9648  C  CE2   . PHE Z  2  26 ? 129.247 207.761 157.597 1.00 31.90 ? 26  PHE Z CE2   1 
ATOM   9649  C  CZ    . PHE Z  2  26 ? 130.121 206.921 158.257 1.00 33.41 ? 26  PHE Z CZ    1 
ATOM   9650  N  N     . LEU Z  2  27 ? 124.952 206.556 156.095 1.00 31.22 ? 27  LEU Z N     1 
ATOM   9651  C  CA    . LEU Z  2  27 ? 124.235 207.425 157.023 1.00 29.68 ? 27  LEU Z CA    1 
ATOM   9652  C  C     . LEU Z  2  27 ? 123.175 206.653 157.797 1.00 27.98 ? 27  LEU Z C     1 
ATOM   9653  O  O     . LEU Z  2  27 ? 122.960 206.910 158.986 1.00 32.13 ? 27  LEU Z O     1 
ATOM   9654  C  CB    . LEU Z  2  27 ? 123.607 208.600 156.272 1.00 32.78 ? 27  LEU Z CB    1 
ATOM   9655  C  CG    . LEU Z  2  27 ? 124.579 209.608 155.652 1.00 35.43 ? 27  LEU Z CG    1 
ATOM   9656  C  CD1   . LEU Z  2  27 ? 123.820 210.740 154.981 1.00 33.72 ? 27  LEU Z CD1   1 
ATOM   9657  C  CD2   . LEU Z  2  27 ? 125.558 210.154 156.684 1.00 35.48 ? 27  LEU Z CD2   1 
ATOM   9658  N  N     . ILE Z  2  28 ? 122.494 205.714 157.138 1.00 23.05 ? 28  ILE Z N     1 
ATOM   9659  C  CA    . ILE Z  2  28 ? 121.507 204.894 157.830 1.00 23.93 ? 28  ILE Z CA    1 
ATOM   9660  C  C     . ILE Z  2  28 ? 122.184 203.979 158.841 1.00 29.59 ? 28  ILE Z C     1 
ATOM   9661  O  O     . ILE Z  2  28 ? 121.714 203.828 159.974 1.00 33.11 ? 28  ILE Z O     1 
ATOM   9662  C  CB    . ILE Z  2  28 ? 120.667 204.098 156.816 1.00 25.76 ? 28  ILE Z CB    1 
ATOM   9663  C  CG1   . ILE Z  2  28 ? 119.882 205.048 155.913 1.00 28.76 ? 28  ILE Z CG1   1 
ATOM   9664  C  CG2   . ILE Z  2  28 ? 119.720 203.152 157.532 1.00 25.32 ? 28  ILE Z CG2   1 
ATOM   9665  C  CD1   . ILE Z  2  28 ? 118.932 204.349 154.978 1.00 30.14 ? 28  ILE Z CD1   1 
ATOM   9666  N  N     . PHE Z  2  29 ? 123.299 203.357 158.452 1.00 26.52 ? 29  PHE Z N     1 
ATOM   9667  C  CA    . PHE Z  2  29 ? 124.046 202.522 159.387 1.00 25.37 ? 29  PHE Z CA    1 
ATOM   9668  C  C     . PHE Z  2  29 ? 124.530 203.335 160.578 1.00 24.61 ? 29  PHE Z C     1 
ATOM   9669  O  O     . PHE Z  2  29 ? 124.464 202.873 161.722 1.00 32.44 ? 29  PHE Z O     1 
ATOM   9670  C  CB    . PHE Z  2  29 ? 125.225 201.864 158.670 1.00 25.47 ? 29  PHE Z CB    1 
ATOM   9671  C  CG    . PHE Z  2  29 ? 126.035 200.951 159.541 1.00 28.76 ? 29  PHE Z CG    1 
ATOM   9672  C  CD1   . PHE Z  2  29 ? 125.667 199.629 159.714 1.00 25.46 ? 29  PHE Z CD1   1 
ATOM   9673  C  CD2   . PHE Z  2  29 ? 127.180 201.407 160.169 1.00 25.10 ? 29  PHE Z CD2   1 
ATOM   9674  C  CE1   . PHE Z  2  29 ? 126.415 198.787 160.508 1.00 24.51 ? 29  PHE Z CE1   1 
ATOM   9675  C  CE2   . PHE Z  2  29 ? 127.929 200.568 160.962 1.00 25.43 ? 29  PHE Z CE2   1 
ATOM   9676  C  CZ    . PHE Z  2  29 ? 127.549 199.258 161.132 1.00 20.64 ? 29  PHE Z CZ    1 
ATOM   9677  N  N     . THR Z  2  30 ? 125.019 204.549 160.330 1.00 22.65 ? 30  THR Z N     1 
ATOM   9678  C  CA    . THR Z  2  30 ? 125.451 205.407 161.426 1.00 19.72 ? 30  THR Z CA    1 
ATOM   9679  C  C     . THR Z  2  30 ? 124.272 205.849 162.282 1.00 24.10 ? 30  THR Z C     1 
ATOM   9680  O  O     . THR Z  2  30 ? 124.370 205.871 163.513 1.00 26.32 ? 30  THR Z O     1 
ATOM   9681  C  CB    . THR Z  2  30 ? 126.207 206.617 160.881 1.00 23.89 ? 30  THR Z CB    1 
ATOM   9682  O  OG1   . THR Z  2  30 ? 127.361 206.170 160.162 1.00 30.32 ? 30  THR Z OG1   1 
ATOM   9683  C  CG2   . THR Z  2  30 ? 126.646 207.525 162.014 1.00 21.09 ? 30  THR Z CG2   1 
ATOM   9684  N  N     . ALA Z  2  31 ? 123.145 206.194 161.651 1.00 27.44 ? 31  ALA Z N     1 
ATOM   9685  C  CA    . ALA Z  2  31 ? 121.989 206.672 162.404 1.00 22.06 ? 31  ALA Z CA    1 
ATOM   9686  C  C     . ALA Z  2  31 ? 121.459 205.603 163.351 1.00 22.68 ? 31  ALA Z C     1 
ATOM   9687  O  O     . ALA Z  2  31 ? 121.114 205.900 164.500 1.00 25.25 ? 31  ALA Z O     1 
ATOM   9688  C  CB    . ALA Z  2  31 ? 120.890 207.134 161.451 1.00 24.02 ? 31  ALA Z CB    1 
ATOM   9689  N  N     . VAL Z  2  32 ? 121.382 204.355 162.886 1.00 18.53 ? 32  VAL Z N     1 
ATOM   9690  C  CA    . VAL Z  2  32 ? 121.007 203.257 163.772 1.00 22.20 ? 32  VAL Z CA    1 
ATOM   9691  C  C     . VAL Z  2  32 ? 122.014 203.133 164.906 1.00 20.89 ? 32  VAL Z C     1 
ATOM   9692  O  O     . VAL Z  2  32 ? 121.644 202.930 166.068 1.00 20.53 ? 32  VAL Z O     1 
ATOM   9693  C  CB    . VAL Z  2  32 ? 120.885 201.944 162.977 1.00 16.17 ? 32  VAL Z CB    1 
ATOM   9694  C  CG1   . VAL Z  2  32 ? 120.759 200.762 163.918 1.00 21.73 ? 32  VAL Z CG1   1 
ATOM   9695  C  CG2   . VAL Z  2  32 ? 119.696 202.001 162.041 1.00 22.23 ? 32  VAL Z CG2   1 
ATOM   9696  N  N     . ALA Z  2  33 ? 123.301 203.260 164.585 1.00 20.23 ? 33  ALA Z N     1 
ATOM   9697  C  CA    . ALA Z  2  33 ? 124.337 203.170 165.605 1.00 9.88  ? 33  ALA Z CA    1 
ATOM   9698  C  C     . ALA Z  2  33 ? 124.267 204.340 166.576 1.00 13.01 ? 33  ALA Z C     1 
ATOM   9699  O  O     . ALA Z  2  33 ? 124.551 204.180 167.767 1.00 23.34 ? 33  ALA Z O     1 
ATOM   9700  C  CB    . ALA Z  2  33 ? 125.708 203.103 164.945 1.00 13.92 ? 33  ALA Z CB    1 
ATOM   9701  N  N     . VAL Z  2  34 ? 123.913 205.529 166.086 1.00 18.27 ? 34  VAL Z N     1 
ATOM   9702  C  CA    . VAL Z  2  34 ? 123.764 206.675 166.978 1.00 21.48 ? 34  VAL Z CA    1 
ATOM   9703  C  C     . VAL Z  2  34 ? 122.635 206.434 167.968 1.00 22.77 ? 34  VAL Z C     1 
ATOM   9704  O  O     . VAL Z  2  34 ? 122.784 206.677 169.171 1.00 25.25 ? 34  VAL Z O     1 
ATOM   9705  C  CB    . VAL Z  2  34 ? 123.546 207.965 166.166 1.00 19.38 ? 34  VAL Z CB    1 
ATOM   9706  C  CG1   . VAL Z  2  34 ? 123.118 209.099 167.079 1.00 21.58 ? 34  VAL Z CG1   1 
ATOM   9707  C  CG2   . VAL Z  2  34 ? 124.815 208.338 165.434 1.00 12.38 ? 34  VAL Z CG2   1 
ATOM   9708  N  N     . VAL Z  2  35 ? 121.497 205.934 167.484 1.00 20.59 ? 35  VAL Z N     1 
ATOM   9709  C  CA    . VAL Z  2  35 ? 120.384 205.621 168.377 1.00 19.10 ? 35  VAL Z CA    1 
ATOM   9710  C  C     . VAL Z  2  35 ? 120.780 204.524 169.353 1.00 20.12 ? 35  VAL Z C     1 
ATOM   9711  O  O     . VAL Z  2  35 ? 120.474 204.596 170.549 1.00 26.04 ? 35  VAL Z O     1 
ATOM   9712  C  CB    . VAL Z  2  35 ? 119.138 205.234 167.561 1.00 19.49 ? 35  VAL Z CB    1 
ATOM   9713  C  CG1   . VAL Z  2  35 ? 118.015 204.798 168.482 1.00 18.62 ? 35  VAL Z CG1   1 
ATOM   9714  C  CG2   . VAL Z  2  35 ? 118.698 206.400 166.693 1.00 22.59 ? 35  VAL Z CG2   1 
ATOM   9715  N  N     . ALA Z  2  36 ? 121.477 203.496 168.861 1.00 16.00 ? 36  ALA Z N     1 
ATOM   9716  C  CA    . ALA Z  2  36 ? 121.964 202.437 169.736 1.00 14.54 ? 36  ALA Z CA    1 
ATOM   9717  C  C     . ALA Z  2  36 ? 122.859 202.997 170.830 1.00 18.35 ? 36  ALA Z C     1 
ATOM   9718  O  O     . ALA Z  2  36 ? 122.782 202.568 171.986 1.00 22.93 ? 36  ALA Z O     1 
ATOM   9719  C  CB    . ALA Z  2  36 ? 122.716 201.388 168.920 1.00 15.41 ? 36  ALA Z CB    1 
ATOM   9720  N  N     . HIS Z  2  37 ? 123.718 203.956 170.482 1.00 13.94 ? 37  HIS Z N     1 
ATOM   9721  C  CA    . HIS Z  2  37 ? 124.604 204.554 171.472 1.00 11.14 ? 37  HIS Z CA    1 
ATOM   9722  C  C     . HIS Z  2  37 ? 123.842 205.453 172.437 1.00 18.25 ? 37  HIS Z C     1 
ATOM   9723  O  O     . HIS Z  2  37 ? 124.169 205.508 173.626 1.00 25.63 ? 37  HIS Z O     1 
ATOM   9724  C  CB    . HIS Z  2  37 ? 125.720 205.325 170.773 1.00 14.88 ? 37  HIS Z CB    1 
ATOM   9725  C  CG    . HIS Z  2  37 ? 126.834 204.455 170.286 1.00 13.87 ? 37  HIS Z CG    1 
ATOM   9726  N  ND1   . HIS Z  2  37 ? 126.768 203.751 169.105 1.00 11.80 ? 37  HIS Z ND1   1 
ATOM   9727  C  CD2   . HIS Z  2  37 ? 128.037 204.164 170.831 1.00 11.18 ? 37  HIS Z CD2   1 
ATOM   9728  C  CE1   . HIS Z  2  37 ? 127.887 203.072 168.937 1.00 13.67 ? 37  HIS Z CE1   1 
ATOM   9729  N  NE2   . HIS Z  2  37 ? 128.673 203.303 169.972 1.00 15.11 ? 37  HIS Z NE2   1 
ATOM   9730  N  N     . PHE Z  2  38 ? 122.834 206.177 171.946 1.00 21.11 ? 38  PHE Z N     1 
ATOM   9731  C  CA    . PHE Z  2  38 ? 121.985 206.947 172.849 1.00 17.89 ? 38  PHE Z CA    1 
ATOM   9732  C  C     . PHE Z  2  38 ? 121.274 206.036 173.840 1.00 22.38 ? 38  PHE Z C     1 
ATOM   9733  O  O     . PHE Z  2  38 ? 121.188 206.349 175.032 1.00 28.71 ? 38  PHE Z O     1 
ATOM   9734  C  CB    . PHE Z  2  38 ? 120.970 207.765 172.053 1.00 18.69 ? 38  PHE Z CB    1 
ATOM   9735  C  CG    . PHE Z  2  38 ? 121.430 209.155 171.732 1.00 25.93 ? 38  PHE Z CG    1 
ATOM   9736  C  CD1   . PHE Z  2  38 ? 122.169 209.409 170.590 1.00 26.21 ? 38  PHE Z CD1   1 
ATOM   9737  C  CD2   . PHE Z  2  38 ? 121.123 210.211 172.571 1.00 29.69 ? 38  PHE Z CD2   1 
ATOM   9738  C  CE1   . PHE Z  2  38 ? 122.593 210.690 170.292 1.00 26.31 ? 38  PHE Z CE1   1 
ATOM   9739  C  CE2   . PHE Z  2  38 ? 121.541 211.494 172.277 1.00 28.96 ? 38  PHE Z CE2   1 
ATOM   9740  C  CZ    . PHE Z  2  38 ? 122.278 211.734 171.138 1.00 25.05 ? 38  PHE Z CZ    1 
ATOM   9741  N  N     . LEU Z  2  39 ? 120.757 204.903 173.361 1.00 22.42 ? 39  LEU Z N     1 
ATOM   9742  C  CA    . LEU Z  2  39 ? 120.135 203.932 174.254 1.00 15.13 ? 39  LEU Z CA    1 
ATOM   9743  C  C     . LEU Z  2  39 ? 121.143 203.360 175.240 1.00 19.93 ? 39  LEU Z C     1 
ATOM   9744  O  O     . LEU Z  2  39 ? 120.840 203.206 176.428 1.00 24.78 ? 39  LEU Z O     1 
ATOM   9745  C  CB    . LEU Z  2  39 ? 119.493 202.812 173.439 1.00 15.29 ? 39  LEU Z CB    1 
ATOM   9746  C  CG    . LEU Z  2  39 ? 118.199 203.180 172.721 1.00 20.01 ? 39  LEU Z CG    1 
ATOM   9747  C  CD1   . LEU Z  2  39 ? 117.832 202.111 171.716 1.00 19.93 ? 39  LEU Z CD1   1 
ATOM   9748  C  CD2   . LEU Z  2  39 ? 117.089 203.362 173.736 1.00 19.80 ? 39  LEU Z CD2   1 
ATOM   9749  N  N     . ALA Z  2  40 ? 122.347 203.040 174.765 1.00 17.34 ? 40  ALA Z N     1 
ATOM   9750  C  CA    . ALA Z  2  40 ? 123.368 202.492 175.651 1.00 17.12 ? 40  ALA Z CA    1 
ATOM   9751  C  C     . ALA Z  2  40 ? 123.775 203.504 176.713 1.00 16.81 ? 40  ALA Z C     1 
ATOM   9752  O  O     . ALA Z  2  40 ? 124.031 203.134 177.863 1.00 21.43 ? 40  ALA Z O     1 
ATOM   9753  C  CB    . ALA Z  2  40 ? 124.581 202.040 174.840 1.00 14.89 ? 40  ALA Z CB    1 
ATOM   9754  N  N     . TRP Z  2  41 ? 123.840 204.786 176.347 1.00 15.43 ? 41  TRP Z N     1 
ATOM   9755  C  CA    . TRP Z  2  41 ? 124.167 205.813 177.330 1.00 17.35 ? 41  TRP Z CA    1 
ATOM   9756  C  C     . TRP Z  2  41 ? 123.103 205.895 178.414 1.00 18.22 ? 41  TRP Z C     1 
ATOM   9757  O  O     . TRP Z  2  41 ? 123.424 206.041 179.598 1.00 25.54 ? 41  TRP Z O     1 
ATOM   9758  C  CB    . TRP Z  2  41 ? 124.336 207.171 176.650 1.00 18.12 ? 41  TRP Z CB    1 
ATOM   9759  C  CG    . TRP Z  2  41 ? 124.904 208.202 177.565 1.00 24.04 ? 41  TRP Z CG    1 
ATOM   9760  C  CD1   . TRP Z  2  41 ? 124.211 209.068 178.360 1.00 17.71 ? 41  TRP Z CD1   1 
ATOM   9761  C  CD2   . TRP Z  2  41 ? 126.290 208.466 177.798 1.00 16.74 ? 41  TRP Z CD2   1 
ATOM   9762  N  NE1   . TRP Z  2  41 ? 125.081 209.857 179.068 1.00 17.97 ? 41  TRP Z NE1   1 
ATOM   9763  C  CE2   . TRP Z  2  41 ? 126.364 209.508 178.741 1.00 16.66 ? 41  TRP Z CE2   1 
ATOM   9764  C  CE3   . TRP Z  2  41 ? 127.477 207.927 177.295 1.00 15.49 ? 41  TRP Z CE3   1 
ATOM   9765  C  CZ2   . TRP Z  2  41 ? 127.576 210.021 179.190 1.00 18.48 ? 41  TRP Z CZ2   1 
ATOM   9766  C  CZ3   . TRP Z  2  41 ? 128.677 208.434 177.744 1.00 18.98 ? 41  TRP Z CZ3   1 
ATOM   9767  C  CH2   . TRP Z  2  41 ? 128.718 209.469 178.683 1.00 20.69 ? 41  TRP Z CH2   1 
ATOM   9768  N  N     . ALA Z  2  42 ? 121.829 205.809 178.026 1.00 18.07 ? 42  ALA Z N     1 
ATOM   9769  C  CA    . ALA Z  2  42 ? 120.753 205.820 179.010 1.00 20.78 ? 42  ALA Z CA    1 
ATOM   9770  C  C     . ALA Z  2  42 ? 120.872 204.653 179.980 1.00 25.09 ? 42  ALA Z C     1 
ATOM   9771  O  O     . ALA Z  2  42 ? 120.514 204.786 181.155 1.00 27.15 ? 42  ALA Z O     1 
ATOM   9772  C  CB    . ALA Z  2  42 ? 119.398 205.794 178.307 1.00 15.16 ? 42  ALA Z CB    1 
ATOM   9773  N  N     . TRP Z  2  43 ? 121.380 203.511 179.517 1.00 17.93 ? 43  TRP Z N     1 
ATOM   9774  C  CA    . TRP Z  2  43 ? 121.597 202.383 180.414 1.00 17.38 ? 43  TRP Z CA    1 
ATOM   9775  C  C     . TRP Z  2  43 ? 122.781 202.642 181.338 1.00 18.78 ? 43  TRP Z C     1 
ATOM   9776  O  O     . TRP Z  2  43 ? 122.613 202.791 182.552 1.00 29.18 ? 43  TRP Z O     1 
ATOM   9777  C  CB    . TRP Z  2  43 ? 121.809 201.104 179.602 1.00 18.84 ? 43  TRP Z CB    1 
ATOM   9778  C  CG    . TRP Z  2  43 ? 122.208 199.925 180.427 1.00 13.07 ? 43  TRP Z CG    1 
ATOM   9779  C  CD1   . TRP Z  2  43 ? 121.590 199.464 181.546 1.00 13.84 ? 43  TRP Z CD1   1 
ATOM   9780  C  CD2   . TRP Z  2  43 ? 123.313 199.047 180.189 1.00 17.78 ? 43  TRP Z CD2   1 
ATOM   9781  N  NE1   . TRP Z  2  43 ? 122.241 198.358 182.027 1.00 22.04 ? 43  TRP Z NE1   1 
ATOM   9782  C  CE2   . TRP Z  2  43 ? 123.303 198.080 181.209 1.00 19.50 ? 43  TRP Z CE2   1 
ATOM   9783  C  CE3   . TRP Z  2  43 ? 124.310 198.985 179.212 1.00 16.10 ? 43  TRP Z CE3   1 
ATOM   9784  C  CZ2   . TRP Z  2  43 ? 124.251 197.064 181.281 1.00 19.74 ? 43  TRP Z CZ2   1 
ATOM   9785  C  CZ3   . TRP Z  2  43 ? 125.245 197.977 179.284 1.00 14.55 ? 43  TRP Z CZ3   1 
ATOM   9786  C  CH2   . TRP Z  2  43 ? 125.211 197.030 180.311 1.00 16.67 ? 43  TRP Z CH2   1 
ATOM   9787  N  N     . ARG Z  2  44 ? 123.987 202.731 180.777 1.00 20.82 ? 44  ARG Z N     1 
ATOM   9788  C  CA    . ARG Z  2  44 ? 125.179 202.978 181.581 1.00 16.21 ? 44  ARG Z CA    1 
ATOM   9789  C  C     . ARG Z  2  44 ? 126.175 203.836 180.813 1.00 16.74 ? 44  ARG Z C     1 
ATOM   9790  O  O     . ARG Z  2  44 ? 126.770 203.376 179.831 1.00 19.78 ? 44  ARG Z O     1 
ATOM   9791  C  CB    . ARG Z  2  44 ? 125.825 201.661 182.018 1.00 13.98 ? 44  ARG Z CB    1 
ATOM   9792  C  CG    . ARG Z  2  44 ? 124.984 200.899 183.018 1.00 18.39 ? 44  ARG Z CG    1 
ATOM   9793  C  CD    . ARG Z  2  44 ? 125.622 199.641 183.524 1.00 13.59 ? 44  ARG Z CD    1 
ATOM   9794  N  NE    . ARG Z  2  44 ? 124.651 198.889 184.308 1.00 16.09 ? 44  ARG Z NE    1 
ATOM   9795  C  CZ    . ARG Z  2  44 ? 124.924 197.788 184.988 1.00 17.32 ? 44  ARG Z CZ    1 
ATOM   9796  N  NH1   . ARG Z  2  44 ? 126.142 197.280 185.017 1.00 17.97 ? 44  ARG Z NH1   1 
ATOM   9797  N  NH2   . ARG Z  2  44 ? 123.950 197.186 185.662 1.00 17.83 ? 44  ARG Z NH2   1 
ATOM   9798  N  N     . PRO Z  2  45 ? 126.364 205.090 181.221 1.00 21.70 ? 45  PRO Z N     1 
ATOM   9799  C  CA    . PRO Z  2  45 ? 127.366 205.939 180.568 1.00 11.53 ? 45  PRO Z CA    1 
ATOM   9800  C  C     . PRO Z  2  45 ? 128.762 205.355 180.707 1.00 17.67 ? 45  PRO Z C     1 
ATOM   9801  O  O     . PRO Z  2  45 ? 129.106 204.740 181.716 1.00 19.67 ? 45  PRO Z O     1 
ATOM   9802  C  CB    . PRO Z  2  45 ? 127.242 207.272 181.315 1.00 12.23 ? 45  PRO Z CB    1 
ATOM   9803  C  CG    . PRO Z  2  45 ? 125.879 207.250 181.911 1.00 18.16 ? 45  PRO Z CG    1 
ATOM   9804  C  CD    . PRO Z  2  45 ? 125.606 205.820 182.249 1.00 16.18 ? 45  PRO Z CD    1 
ATOM   9805  N  N     . TRP Z  2  46 ? 129.573 205.559 179.672 1.00 16.54 ? 46  TRP Z N     1 
ATOM   9806  C  CA    . TRP Z  2  46 ? 130.920 205.010 179.626 1.00 17.01 ? 46  TRP Z CA    1 
ATOM   9807  C  C     . TRP Z  2  46 ? 132.002 206.070 179.787 1.00 16.86 ? 46  TRP Z C     1 
ATOM   9808  O  O     . TRP Z  2  46 ? 133.180 205.772 179.579 1.00 26.19 ? 46  TRP Z O     1 
ATOM   9809  C  CB    . TRP Z  2  46 ? 131.132 204.241 178.323 1.00 7.71  ? 46  TRP Z CB    1 
ATOM   9810  C  CG    . TRP Z  2  46 ? 130.774 205.016 177.099 1.00 12.45 ? 46  TRP Z CG    1 
ATOM   9811  C  CD1   . TRP Z  2  46 ? 131.601 205.808 176.361 1.00 8.55  ? 46  TRP Z CD1   1 
ATOM   9812  C  CD2   . TRP Z  2  46 ? 129.497 205.065 176.459 1.00 11.85 ? 46  TRP Z CD2   1 
ATOM   9813  N  NE1   . TRP Z  2  46 ? 130.919 206.347 175.304 1.00 10.42 ? 46  TRP Z NE1   1 
ATOM   9814  C  CE2   . TRP Z  2  46 ? 129.625 205.904 175.340 1.00 12.31 ? 46  TRP Z CE2   1 
ATOM   9815  C  CE3   . TRP Z  2  46 ? 128.258 204.478 176.723 1.00 10.62 ? 46  TRP Z CE3   1 
ATOM   9816  C  CZ2   . TRP Z  2  46 ? 128.562 206.174 174.487 1.00 13.15 ? 46  TRP Z CZ2   1 
ATOM   9817  C  CZ3   . TRP Z  2  46 ? 127.207 204.744 175.874 1.00 6.46  ? 46  TRP Z CZ3   1 
ATOM   9818  C  CH2   . TRP Z  2  46 ? 127.364 205.585 174.770 1.00 10.68 ? 46  TRP Z CH2   1 
ATOM   9819  N  N     . ILE Z  2  47 ? 131.638 207.292 180.154 1.00 12.73 ? 47  ILE Z N     1 
ATOM   9820  C  CA    . ILE Z  2  47 ? 132.629 208.335 180.395 1.00 13.18 ? 47  ILE Z CA    1 
ATOM   9821  C  C     . ILE Z  2  47 ? 132.634 208.633 181.888 1.00 18.08 ? 47  ILE Z C     1 
ATOM   9822  O  O     . ILE Z  2  47 ? 131.749 209.346 182.380 1.00 22.04 ? 47  ILE Z O     1 
ATOM   9823  C  CB    . ILE Z  2  47 ? 132.339 209.593 179.564 1.00 17.78 ? 47  ILE Z CB    1 
ATOM   9824  C  CG1   . ILE Z  2  47 ? 132.322 209.258 178.073 1.00 19.48 ? 47  ILE Z CG1   1 
ATOM   9825  C  CG2   . ILE Z  2  47 ? 133.372 210.662 179.850 1.00 14.41 ? 47  ILE Z CG2   1 
ATOM   9826  C  CD1   . ILE Z  2  47 ? 133.660 208.835 177.523 1.00 14.18 ? 47  ILE Z CD1   1 
ATOM   9827  N  N     . PRO Z  2  48 ? 133.594 208.110 182.641 1.00 20.08 ? 48  PRO Z N     1 
ATOM   9828  C  CA    . PRO Z  2  48 ? 133.580 208.304 184.091 1.00 20.63 ? 48  PRO Z CA    1 
ATOM   9829  C  C     . PRO Z  2  48 ? 133.904 209.740 184.467 1.00 24.65 ? 48  PRO Z C     1 
ATOM   9830  O  O     . PRO Z  2  48 ? 134.545 210.484 183.723 1.00 31.35 ? 48  PRO Z O     1 
ATOM   9831  C  CB    . PRO Z  2  48 ? 134.666 207.346 184.583 1.00 17.49 ? 48  PRO Z CB    1 
ATOM   9832  C  CG    . PRO Z  2  48 ? 135.619 207.274 183.447 1.00 17.06 ? 48  PRO Z CG    1 
ATOM   9833  C  CD    . PRO Z  2  48 ? 134.778 207.358 182.197 1.00 17.35 ? 48  PRO Z CD    1 
ATOM   9834  N  N     . GLY Z  2  49 ? 133.434 210.127 185.647 1.00 23.90 ? 49  GLY Z N     1 
ATOM   9835  C  CA    . GLY Z  2  49 ? 133.781 211.406 186.219 1.00 21.45 ? 49  GLY Z CA    1 
ATOM   9836  C  C     . GLY Z  2  49 ? 135.105 211.337 186.953 1.00 30.04 ? 49  GLY Z C     1 
ATOM   9837  O  O     . GLY Z  2  49 ? 135.802 210.322 186.960 1.00 29.77 ? 49  GLY Z O     1 
ATOM   9838  N  N     . ALA Z  2  50 ? 135.451 212.456 187.589 1.00 30.21 ? 50  ALA Z N     1 
ATOM   9839  C  CA    . ALA Z  2  50 ? 136.716 212.530 188.310 1.00 27.09 ? 50  ALA Z CA    1 
ATOM   9840  C  C     . ALA Z  2  50 ? 136.766 211.536 189.463 1.00 32.58 ? 50  ALA Z C     1 
ATOM   9841  O  O     . ALA Z  2  50 ? 137.850 211.082 189.843 1.00 35.19 ? 50  ALA Z O     1 
ATOM   9842  C  CB    . ALA Z  2  50 ? 136.945 213.953 188.817 1.00 30.75 ? 50  ALA Z CB    1 
ATOM   9843  N  N     . GLU Z  2  51 ? 135.615 211.185 190.026 1.00 33.22 ? 51  GLU Z N     1 
ATOM   9844  C  CA    . GLU Z  2  51 ? 135.546 210.255 191.145 1.00 32.04 ? 51  GLU Z CA    1 
ATOM   9845  C  C     . GLU Z  2  51 ? 135.398 208.807 190.703 1.00 32.86 ? 51  GLU Z C     1 
ATOM   9846  O  O     . GLU Z  2  51 ? 135.338 207.918 191.558 1.00 39.58 ? 51  GLU Z O     1 
ATOM   9847  C  CB    . GLU Z  2  51 ? 134.386 210.630 192.073 1.00 31.24 ? 51  GLU Z CB    1 
ATOM   9848  C  CG    . GLU Z  2  51 ? 133.006 210.378 191.487 1.00 33.78 ? 51  GLU Z CG    1 
ATOM   9849  C  CD    . GLU Z  2  51 ? 132.602 211.414 190.457 1.00 39.35 ? 51  GLU Z CD    1 
ATOM   9850  O  OE1   . GLU Z  2  51 ? 133.272 212.463 190.369 1.00 39.25 ? 51  GLU Z OE1   1 
ATOM   9851  O  OE2   . GLU Z  2  51 ? 131.612 211.177 189.735 1.00 38.79 ? 51  GLU Z OE2   1 
ATOM   9852  N  N     . GLY Z  2  52 ? 135.337 208.550 189.405 1.00 33.72 ? 52  GLY Z N     1 
ATOM   9853  C  CA    . GLY Z  2  52 ? 135.168 207.212 188.891 1.00 28.73 ? 52  GLY Z CA    1 
ATOM   9854  C  C     . GLY Z  2  52 ? 133.718 206.880 188.610 1.00 31.52 ? 52  GLY Z C     1 
ATOM   9855  O  O     . GLY Z  2  52 ? 132.870 207.749 188.397 1.00 35.18 ? 52  GLY Z O     1 
ATOM   9856  N  N     . TYR Z  2  53 ? 133.438 205.585 188.606 1.00 25.98 ? 53  TYR Z N     1 
ATOM   9857  C  CA    . TYR Z  2  53 ? 132.070 205.112 188.464 1.00 21.22 ? 53  TYR Z CA    1 
ATOM   9858  C  C     . TYR Z  2  53 ? 131.418 204.958 189.832 1.00 24.19 ? 53  TYR Z C     1 
ATOM   9859  O  O     . TYR Z  2  53 ? 132.007 204.392 190.752 1.00 30.13 ? 53  TYR Z O     1 
ATOM   9860  C  CB    . TYR Z  2  53 ? 132.035 203.789 187.703 1.00 21.66 ? 53  TYR Z CB    1 
ATOM   9861  C  CG    . TYR Z  2  53 ? 132.273 203.932 186.217 1.00 14.20 ? 53  TYR Z CG    1 
ATOM   9862  C  CD1   . TYR Z  2  53 ? 131.616 204.903 185.479 1.00 19.77 ? 53  TYR Z CD1   1 
ATOM   9863  C  CD2   . TYR Z  2  53 ? 133.164 203.102 185.558 1.00 21.13 ? 53  TYR Z CD2   1 
ATOM   9864  C  CE1   . TYR Z  2  53 ? 131.831 205.034 184.127 1.00 16.83 ? 53  TYR Z CE1   1 
ATOM   9865  C  CE2   . TYR Z  2  53 ? 133.386 203.228 184.205 1.00 20.13 ? 53  TYR Z CE2   1 
ATOM   9866  C  CZ    . TYR Z  2  53 ? 132.717 204.195 183.496 1.00 13.48 ? 53  TYR Z CZ    1 
ATOM   9867  O  OH    . TYR Z  2  53 ? 132.934 204.323 182.149 1.00 21.14 ? 53  TYR Z OH    1 
ATOM   9868  N  N     . MET AA 3  1  ? 150.448 221.121 146.365 1.00 44.29 ? 1   MET 1 N     1 
ATOM   9869  C  CA    . MET AA 3  1  ? 150.973 219.888 146.938 1.00 44.83 ? 1   MET 1 CA    1 
ATOM   9870  C  C     . MET AA 3  1  ? 150.367 218.684 146.227 1.00 43.55 ? 1   MET 1 C     1 
ATOM   9871  O  O     . MET AA 3  1  ? 150.610 217.539 146.596 1.00 41.93 ? 1   MET 1 O     1 
ATOM   9872  C  CB    . MET AA 3  1  ? 150.688 219.828 148.439 1.00 45.62 ? 1   MET 1 CB    1 
ATOM   9873  C  CG    . MET AA 3  1  ? 151.700 219.015 149.224 1.00 45.80 ? 1   MET 1 CG    1 
ATOM   9874  S  SD    . MET AA 3  1  ? 153.362 219.707 149.122 1.00 55.53 ? 1   MET 1 SD    1 
ATOM   9875  C  CE    . MET AA 3  1  ? 154.304 218.428 149.946 1.00 43.10 ? 1   MET 1 CE    1 
ATOM   9876  N  N     . TRP AA 3  2  ? 149.574 218.966 145.191 1.00 39.43 ? 2   TRP 1 N     1 
ATOM   9877  C  CA    . TRP AA 3  2  ? 148.998 217.911 144.368 1.00 38.67 ? 2   TRP 1 CA    1 
ATOM   9878  C  C     . TRP AA 3  2  ? 150.063 217.105 143.639 1.00 39.42 ? 2   TRP 1 C     1 
ATOM   9879  O  O     . TRP AA 3  2  ? 149.786 215.984 143.203 1.00 36.13 ? 2   TRP 1 O     1 
ATOM   9880  C  CB    . TRP AA 3  2  ? 148.025 218.520 143.360 1.00 38.45 ? 2   TRP 1 CB    1 
ATOM   9881  C  CG    . TRP AA 3  2  ? 148.650 219.601 142.546 1.00 33.57 ? 2   TRP 1 CG    1 
ATOM   9882  C  CD1   . TRP AA 3  2  ? 148.652 220.935 142.820 1.00 38.14 ? 2   TRP 1 CD1   1 
ATOM   9883  C  CD2   . TRP AA 3  2  ? 149.387 219.439 141.330 1.00 32.68 ? 2   TRP 1 CD2   1 
ATOM   9884  N  NE1   . TRP AA 3  2  ? 149.341 221.617 141.847 1.00 39.84 ? 2   TRP 1 NE1   1 
ATOM   9885  C  CE2   . TRP AA 3  2  ? 149.802 220.719 140.921 1.00 38.89 ? 2   TRP 1 CE2   1 
ATOM   9886  C  CE3   . TRP AA 3  2  ? 149.735 218.335 140.548 1.00 37.35 ? 2   TRP 1 CE3   1 
ATOM   9887  C  CZ2   . TRP AA 3  2  ? 150.543 220.927 139.761 1.00 38.53 ? 2   TRP 1 CZ2   1 
ATOM   9888  C  CZ3   . TRP AA 3  2  ? 150.471 218.543 139.398 1.00 40.72 ? 2   TRP 1 CZ3   1 
ATOM   9889  C  CH2   . TRP AA 3  2  ? 150.868 219.828 139.016 1.00 39.18 ? 2   TRP 1 CH2   1 
ATOM   9890  N  N     . ARG AA 3  3  ? 151.274 217.648 143.500 1.00 38.34 ? 3   ARG 1 N     1 
ATOM   9891  C  CA    . ARG AA 3  3  ? 152.353 216.962 142.803 1.00 36.95 ? 3   ARG 1 CA    1 
ATOM   9892  C  C     . ARG AA 3  3  ? 152.823 215.710 143.526 1.00 40.42 ? 3   ARG 1 C     1 
ATOM   9893  O  O     . ARG AA 3  3  ? 153.556 214.914 142.930 1.00 40.26 ? 3   ARG 1 O     1 
ATOM   9894  C  CB    . ARG AA 3  3  ? 153.531 217.915 142.607 1.00 36.03 ? 3   ARG 1 CB    1 
ATOM   9895  C  CG    . ARG AA 3  3  ? 153.228 219.085 141.695 1.00 37.20 ? 3   ARG 1 CG    1 
ATOM   9896  C  CD    . ARG AA 3  3  ? 154.377 220.072 141.665 1.00 38.35 ? 3   ARG 1 CD    1 
ATOM   9897  N  NE    . ARG AA 3  3  ? 154.162 221.122 140.678 1.00 39.54 ? 3   ARG 1 NE    1 
ATOM   9898  C  CZ    . ARG AA 3  3  ? 153.467 222.229 140.900 1.00 39.64 ? 3   ARG 1 CZ    1 
ATOM   9899  N  NH1   . ARG AA 3  3  ? 152.891 222.460 142.068 1.00 40.83 ? 3   ARG 1 NH1   1 
ATOM   9900  N  NH2   . ARG AA 3  3  ? 153.342 223.123 139.925 1.00 42.46 ? 3   ARG 1 NH2   1 
ATOM   9901  N  N     . MET AA 3  4  ? 152.423 215.522 144.786 1.00 40.62 ? 4   MET 1 N     1 
ATOM   9902  C  CA    . MET AA 3  4  ? 152.796 214.320 145.522 1.00 39.55 ? 4   MET 1 CA    1 
ATOM   9903  C  C     . MET AA 3  4  ? 152.355 213.062 144.789 1.00 38.72 ? 4   MET 1 C     1 
ATOM   9904  O  O     . MET AA 3  4  ? 153.064 212.050 144.790 1.00 41.83 ? 4   MET 1 O     1 
ATOM   9905  C  CB    . MET AA 3  4  ? 152.184 214.357 146.919 1.00 41.60 ? 4   MET 1 CB    1 
ATOM   9906  C  CG    . MET AA 3  4  ? 152.479 213.124 147.748 1.00 40.32 ? 4   MET 1 CG    1 
ATOM   9907  S  SD    . MET AA 3  4  ? 154.143 213.195 148.419 1.00 52.30 ? 4   MET 1 SD    1 
ATOM   9908  C  CE    . MET AA 3  4  ? 154.028 214.754 149.281 1.00 43.98 ? 4   MET 1 CE    1 
ATOM   9909  N  N     . TRP AA 3  5  ? 151.195 213.114 144.146 1.00 32.52 ? 5   TRP 1 N     1 
ATOM   9910  C  CA    . TRP AA 3  5  ? 150.611 211.949 143.501 1.00 29.54 ? 5   TRP 1 CA    1 
ATOM   9911  C  C     . TRP AA 3  5  ? 151.228 211.651 142.143 1.00 34.95 ? 5   TRP 1 C     1 
ATOM   9912  O  O     . TRP AA 3  5  ? 150.870 210.644 141.524 1.00 33.36 ? 5   TRP 1 O     1 
ATOM   9913  C  CB    . TRP AA 3  5  ? 149.099 212.142 143.399 1.00 36.50 ? 5   TRP 1 CB    1 
ATOM   9914  C  CG    . TRP AA 3  5  ? 148.548 212.663 144.687 1.00 30.47 ? 5   TRP 1 CG    1 
ATOM   9915  C  CD1   . TRP AA 3  5  ? 147.932 213.861 144.893 1.00 32.22 ? 5   TRP 1 CD1   1 
ATOM   9916  C  CD2   . TRP AA 3  5  ? 148.622 212.025 145.966 1.00 33.18 ? 5   TRP 1 CD2   1 
ATOM   9917  N  NE1   . TRP AA 3  5  ? 147.595 213.997 146.214 1.00 31.70 ? 5   TRP 1 NE1   1 
ATOM   9918  C  CE2   . TRP AA 3  5  ? 148.009 212.883 146.895 1.00 32.53 ? 5   TRP 1 CE2   1 
ATOM   9919  C  CE3   . TRP AA 3  5  ? 149.141 210.805 146.414 1.00 35.09 ? 5   TRP 1 CE3   1 
ATOM   9920  C  CZ2   . TRP AA 3  5  ? 147.893 212.560 148.243 1.00 34.99 ? 5   TRP 1 CZ2   1 
ATOM   9921  C  CZ3   . TRP AA 3  5  ? 149.025 210.488 147.752 1.00 33.55 ? 5   TRP 1 CZ3   1 
ATOM   9922  C  CH2   . TRP AA 3  5  ? 148.409 211.361 148.651 1.00 33.30 ? 5   TRP 1 CH2   1 
ATOM   9923  N  N     . LYS AA 3  6  ? 152.141 212.494 141.668 1.00 37.47 ? 6   LYS 1 N     1 
ATOM   9924  C  CA    . LYS AA 3  6  ? 152.992 212.142 140.542 1.00 39.80 ? 6   LYS 1 CA    1 
ATOM   9925  C  C     . LYS AA 3  6  ? 154.257 211.410 140.976 1.00 42.05 ? 6   LYS 1 C     1 
ATOM   9926  O  O     . LYS AA 3  6  ? 154.981 210.893 140.119 1.00 44.32 ? 6   LYS 1 O     1 
ATOM   9927  C  CB    . LYS AA 3  6  ? 153.357 213.399 139.747 1.00 37.75 ? 6   LYS 1 CB    1 
ATOM   9928  C  CG    . LYS AA 3  6  ? 152.144 214.165 139.236 1.00 40.26 ? 6   LYS 1 CG    1 
ATOM   9929  C  CD    . LYS AA 3  6  ? 152.510 215.502 138.604 1.00 40.00 ? 6   LYS 1 CD    1 
ATOM   9930  C  CE    . LYS AA 3  6  ? 152.947 215.350 137.157 1.00 41.57 ? 6   LYS 1 CE    1 
ATOM   9931  N  NZ    . LYS AA 3  6  ? 154.306 214.760 137.028 1.00 41.44 ? 6   LYS 1 NZ    1 
ATOM   9932  N  N     . ILE AA 3  7  ? 154.531 211.346 142.279 1.00 37.30 ? 7   ILE 1 N     1 
ATOM   9933  C  CA    . ILE AA 3  7  ? 155.671 210.612 142.817 1.00 34.26 ? 7   ILE 1 CA    1 
ATOM   9934  C  C     . ILE AA 3  7  ? 155.171 209.325 143.453 1.00 37.64 ? 7   ILE 1 C     1 
ATOM   9935  O  O     . ILE AA 3  7  ? 155.514 208.222 143.015 1.00 38.33 ? 7   ILE 1 O     1 
ATOM   9936  C  CB    . ILE AA 3  7  ? 156.435 211.453 143.854 1.00 35.32 ? 7   ILE 1 CB    1 
ATOM   9937  C  CG1   . ILE AA 3  7  ? 156.759 212.833 143.292 1.00 37.88 ? 7   ILE 1 CG1   1 
ATOM   9938  C  CG2   . ILE AA 3  7  ? 157.691 210.729 144.316 1.00 38.64 ? 7   ILE 1 CG2   1 
ATOM   9939  C  CD1   . ILE AA 3  7  ? 157.341 213.754 144.315 1.00 38.64 ? 7   ILE 1 CD1   1 
ATOM   9940  N  N     . LEU AA 3  8  ? 154.357 209.466 144.495 1.00 38.06 ? 8   LEU 1 N     1 
ATOM   9941  C  CA    . LEU AA 3  8  ? 153.768 208.330 145.186 1.00 38.64 ? 8   LEU 1 CA    1 
ATOM   9942  C  C     . LEU AA 3  8  ? 152.459 207.949 144.518 1.00 35.55 ? 8   LEU 1 C     1 
ATOM   9943  O  O     . LEU AA 3  8  ? 151.684 208.816 144.106 1.00 42.39 ? 8   LEU 1 O     1 
ATOM   9944  C  CB    . LEU AA 3  8  ? 153.521 208.657 146.660 1.00 37.56 ? 8   LEU 1 CB    1 
ATOM   9945  C  CG    . LEU AA 3  8  ? 154.731 208.925 147.554 1.00 40.44 ? 8   LEU 1 CG    1 
ATOM   9946  C  CD1   . LEU AA 3  8  ? 154.274 209.278 148.960 1.00 38.64 ? 8   LEU 1 CD1   1 
ATOM   9947  C  CD2   . LEU AA 3  8  ? 155.656 207.722 147.576 1.00 38.81 ? 8   LEU 1 CD2   1 
ATOM   9948  N  N     . ASP AA 3  9  ? 152.214 206.649 144.418 1.00 31.82 ? 9   ASP 1 N     1 
ATOM   9949  C  CA    . ASP AA 3  9  ? 150.969 206.172 143.835 1.00 32.50 ? 9   ASP 1 CA    1 
ATOM   9950  C  C     . ASP AA 3  9  ? 149.822 206.418 144.805 1.00 36.76 ? 9   ASP 1 C     1 
ATOM   9951  O  O     . ASP AA 3  9  ? 149.846 205.932 145.940 1.00 41.57 ? 9   ASP 1 O     1 
ATOM   9952  C  CB    . ASP AA 3  9  ? 151.071 204.689 143.500 1.00 31.91 ? 9   ASP 1 CB    1 
ATOM   9953  C  CG    . ASP AA 3  9  ? 149.833 204.168 142.816 1.00 37.71 ? 9   ASP 1 CG    1 
ATOM   9954  O  OD1   . ASP AA 3  9  ? 149.097 204.983 142.223 1.00 47.20 ? 9   ASP 1 OD1   1 
ATOM   9955  O  OD2   . ASP AA 3  9  ? 149.586 202.947 142.873 1.00 39.79 ? 9   ASP 1 OD2   1 
ATOM   9956  N  N     . TYR AA 3  10 ? 148.817 207.173 144.359 1.00 34.86 ? 10  TYR 1 N     1 
ATOM   9957  C  CA    . TYR AA 3  10 ? 147.648 207.419 145.191 1.00 30.53 ? 10  TYR 1 CA    1 
ATOM   9958  C  C     . TYR AA 3  10 ? 146.846 206.149 145.438 1.00 34.83 ? 10  TYR 1 C     1 
ATOM   9959  O  O     . TYR AA 3  10 ? 146.156 206.051 146.456 1.00 36.91 ? 10  TYR 1 O     1 
ATOM   9960  C  CB    . TYR AA 3  10 ? 146.769 208.487 144.545 1.00 33.14 ? 10  TYR 1 CB    1 
ATOM   9961  C  CG    . TYR AA 3  10 ? 145.619 208.955 145.403 1.00 34.71 ? 10  TYR 1 CG    1 
ATOM   9962  C  CD1   . TYR AA 3  10 ? 145.833 209.815 146.469 1.00 34.65 ? 10  TYR 1 CD1   1 
ATOM   9963  C  CD2   . TYR AA 3  10 ? 144.319 208.546 145.140 1.00 32.78 ? 10  TYR 1 CD2   1 
ATOM   9964  C  CE1   . TYR AA 3  10 ? 144.793 210.249 147.251 1.00 32.47 ? 10  TYR 1 CE1   1 
ATOM   9965  C  CE2   . TYR AA 3  10 ? 143.268 208.977 145.921 1.00 31.16 ? 10  TYR 1 CE2   1 
ATOM   9966  C  CZ    . TYR AA 3  10 ? 143.514 209.830 146.973 1.00 33.88 ? 10  TYR 1 CZ    1 
ATOM   9967  O  OH    . TYR AA 3  10 ? 142.481 210.268 147.758 1.00 38.85 ? 10  TYR 1 OH    1 
ATOM   9968  N  N     . ARG AA 3  11 ? 146.932 205.175 144.531 1.00 41.40 ? 11  ARG 1 N     1 
ATOM   9969  C  CA    . ARG AA 3  11 ? 146.227 203.912 144.714 1.00 36.05 ? 11  ARG 1 CA    1 
ATOM   9970  C  C     . ARG AA 3  11 ? 146.701 203.196 145.971 1.00 38.66 ? 11  ARG 1 C     1 
ATOM   9971  O  O     . ARG AA 3  11 ? 145.893 202.814 146.825 1.00 38.86 ? 11  ARG 1 O     1 
ATOM   9972  C  CB    . ARG AA 3  11 ? 146.442 203.022 143.489 1.00 42.07 ? 11  ARG 1 CB    1 
ATOM   9973  C  CG    . ARG AA 3  11 ? 146.221 203.717 142.150 1.00 42.86 ? 11  ARG 1 CG    1 
ATOM   9974  C  CD    . ARG AA 3  11 ? 145.102 203.059 141.365 1.00 42.70 ? 11  ARG 1 CD    1 
ATOM   9975  N  NE    . ARG AA 3  11 ? 143.873 203.000 142.143 1.00 39.12 ? 11  ARG 1 NE    1 
ATOM   9976  C  CZ    . ARG AA 3  11 ? 143.457 201.930 142.806 1.00 44.56 ? 11  ARG 1 CZ    1 
ATOM   9977  N  NH1   . ARG AA 3  11 ? 144.132 200.794 142.782 1.00 41.05 ? 11  ARG 1 NH1   1 
ATOM   9978  N  NH2   . ARG AA 3  11 ? 142.342 202.007 143.521 1.00 44.92 ? 11  ARG 1 NH2   1 
ATOM   9979  N  N     . ARG AA 3  12 ? 148.015 203.004 146.101 1.00 37.89 ? 12  ARG 1 N     1 
ATOM   9980  C  CA    . ARG AA 3  12 ? 148.557 202.268 147.236 1.00 37.10 ? 12  ARG 1 CA    1 
ATOM   9981  C  C     . ARG AA 3  12 ? 148.563 203.095 148.512 1.00 32.88 ? 12  ARG 1 C     1 
ATOM   9982  O  O     . ARG AA 3  12 ? 148.386 202.540 149.600 1.00 37.41 ? 12  ARG 1 O     1 
ATOM   9983  C  CB    . ARG AA 3  12 ? 149.979 201.792 146.930 1.00 36.26 ? 12  ARG 1 CB    1 
ATOM   9984  C  CG    . ARG AA 3  12 ? 150.063 200.457 146.214 1.00 38.35 ? 12  ARG 1 CG    1 
ATOM   9985  C  CD    . ARG AA 3  12 ? 150.573 200.617 144.794 1.00 41.12 ? 12  ARG 1 CD    1 
ATOM   9986  N  NE    . ARG AA 3  12 ? 151.923 201.166 144.732 1.00 41.67 ? 12  ARG 1 NE    1 
ATOM   9987  C  CZ    . ARG AA 3  12 ? 152.522 201.539 143.609 1.00 42.95 ? 12  ARG 1 CZ    1 
ATOM   9988  N  NH1   . ARG AA 3  12 ? 151.915 201.442 142.438 1.00 41.46 ? 12  ARG 1 NH1   1 
ATOM   9989  N  NH2   . ARG AA 3  12 ? 153.761 202.021 143.661 1.00 42.23 ? 12  ARG 1 NH2   1 
ATOM   9990  N  N     . THR AA 3  13 ? 148.778 204.406 148.400 1.00 27.51 ? 13  THR 1 N     1 
ATOM   9991  C  CA    . THR AA 3  13 ? 148.895 205.245 149.588 1.00 28.25 ? 13  THR 1 CA    1 
ATOM   9992  C  C     . THR AA 3  13 ? 147.601 205.258 150.389 1.00 31.48 ? 13  THR 1 C     1 
ATOM   9993  O  O     . THR AA 3  13 ? 147.628 205.195 151.623 1.00 35.89 ? 13  THR 1 O     1 
ATOM   9994  C  CB    . THR AA 3  13 ? 149.289 206.666 149.192 1.00 24.94 ? 13  THR 1 CB    1 
ATOM   9995  O  OG1   . THR AA 3  13 ? 150.454 206.626 148.361 1.00 35.11 ? 13  THR 1 OG1   1 
ATOM   9996  C  CG2   . THR AA 3  13 ? 149.601 207.491 150.424 1.00 26.89 ? 13  THR 1 CG2   1 
ATOM   9997  N  N     . VAL AA 3  14 ? 146.458 205.338 149.707 1.00 30.04 ? 14  VAL 1 N     1 
ATOM   9998  C  CA    . VAL AA 3  14 ? 145.175 205.398 150.403 1.00 24.84 ? 14  VAL 1 CA    1 
ATOM   9999  C  C     . VAL AA 3  14 ? 144.938 204.119 151.194 1.00 26.70 ? 14  VAL 1 C     1 
ATOM   10000 O  O     . VAL AA 3  14 ? 144.541 204.157 152.364 1.00 31.31 ? 14  VAL 1 O     1 
ATOM   10001 C  CB    . VAL AA 3  14 ? 144.036 205.666 149.405 1.00 24.21 ? 14  VAL 1 CB    1 
ATOM   10002 C  CG1   . VAL AA 3  14 ? 142.693 205.340 150.032 1.00 23.49 ? 14  VAL 1 CG1   1 
ATOM   10003 C  CG2   . VAL AA 3  14 ? 144.072 207.106 148.956 1.00 28.33 ? 14  VAL 1 CG2   1 
ATOM   10004 N  N     . VAL AA 3  15 ? 145.180 202.966 150.569 1.00 25.57 ? 15  VAL 1 N     1 
ATOM   10005 C  CA    . VAL AA 3  15 ? 144.990 201.693 151.258 1.00 27.54 ? 15  VAL 1 CA    1 
ATOM   10006 C  C     . VAL AA 3  15 ? 145.958 201.572 152.428 1.00 26.72 ? 15  VAL 1 C     1 
ATOM   10007 O  O     . VAL AA 3  15 ? 145.579 201.172 153.534 1.00 30.74 ? 15  VAL 1 O     1 
ATOM   10008 C  CB    . VAL AA 3  15 ? 145.151 200.520 150.277 1.00 30.09 ? 15  VAL 1 CB    1 
ATOM   10009 C  CG1   . VAL AA 3  15 ? 145.242 199.219 151.037 1.00 26.71 ? 15  VAL 1 CG1   1 
ATOM   10010 C  CG2   . VAL AA 3  15 ? 143.990 200.479 149.312 1.00 31.40 ? 15  VAL 1 CG2   1 
ATOM   10011 N  N     . LEU AA 3  16 ? 147.225 201.918 152.198 1.00 29.83 ? 16  LEU 1 N     1 
ATOM   10012 C  CA    . LEU AA 3  16 ? 148.219 201.845 153.261 1.00 26.04 ? 16  LEU 1 CA    1 
ATOM   10013 C  C     . LEU AA 3  16 ? 147.881 202.800 154.400 1.00 27.50 ? 16  LEU 1 C     1 
ATOM   10014 O  O     . LEU AA 3  16 ? 148.084 202.473 155.575 1.00 29.98 ? 16  LEU 1 O     1 
ATOM   10015 C  CB    . LEU AA 3  16 ? 149.605 202.145 152.693 1.00 27.36 ? 16  LEU 1 CB    1 
ATOM   10016 C  CG    . LEU AA 3  16 ? 150.760 202.318 153.677 1.00 30.53 ? 16  LEU 1 CG    1 
ATOM   10017 C  CD1   . LEU AA 3  16 ? 150.956 201.067 154.516 1.00 30.45 ? 16  LEU 1 CD1   1 
ATOM   10018 C  CD2   . LEU AA 3  16 ? 152.033 202.669 152.931 1.00 34.76 ? 16  LEU 1 CD2   1 
ATOM   10019 N  N     . ALA AA 3  17 ? 147.376 203.989 154.072 1.00 21.84 ? 17  ALA 1 N     1 
ATOM   10020 C  CA    . ALA AA 3  17 ? 146.973 204.928 155.112 1.00 22.74 ? 17  ALA 1 CA    1 
ATOM   10021 C  C     . ALA AA 3  17 ? 145.837 204.367 155.955 1.00 21.73 ? 17  ALA 1 C     1 
ATOM   10022 O  O     . ALA AA 3  17 ? 145.870 204.453 157.186 1.00 26.29 ? 17  ALA 1 O     1 
ATOM   10023 C  CB    . ALA AA 3  17 ? 146.569 206.263 154.490 1.00 21.60 ? 17  ALA 1 CB    1 
ATOM   10024 N  N     . HIS AA 3  18 ? 144.826 203.780 155.314 1.00 20.62 ? 18  HIS 1 N     1 
ATOM   10025 C  CA    . HIS AA 3  18 ? 143.687 203.258 156.063 1.00 18.70 ? 18  HIS 1 CA    1 
ATOM   10026 C  C     . HIS AA 3  18 ? 144.085 202.088 156.951 1.00 21.88 ? 18  HIS 1 C     1 
ATOM   10027 O  O     . HIS AA 3  18 ? 143.621 201.987 158.090 1.00 28.96 ? 18  HIS 1 O     1 
ATOM   10028 C  CB    . HIS AA 3  18 ? 142.570 202.856 155.109 1.00 23.08 ? 18  HIS 1 CB    1 
ATOM   10029 C  CG    . HIS AA 3  18 ? 141.826 204.020 154.546 1.00 24.66 ? 18  HIS 1 CG    1 
ATOM   10030 N  ND1   . HIS AA 3  18 ? 142.321 204.792 153.519 1.00 31.07 ? 18  HIS 1 ND1   1 
ATOM   10031 C  CD2   . HIS AA 3  18 ? 140.636 204.562 154.886 1.00 21.00 ? 18  HIS 1 CD2   1 
ATOM   10032 C  CE1   . HIS AA 3  18 ? 141.460 205.752 153.241 1.00 27.71 ? 18  HIS 1 CE1   1 
ATOM   10033 N  NE2   . HIS AA 3  18 ? 140.428 205.632 154.053 1.00 23.42 ? 18  HIS 1 NE2   1 
ATOM   10034 N  N     . VAL AA 3  19 ? 144.926 201.186 156.448 1.00 23.44 ? 19  VAL 1 N     1 
ATOM   10035 C  CA    . VAL AA 3  19 ? 145.371 200.066 157.269 1.00 19.01 ? 19  VAL 1 CA    1 
ATOM   10036 C  C     . VAL AA 3  19 ? 146.311 200.547 158.366 1.00 22.81 ? 19  VAL 1 C     1 
ATOM   10037 O  O     . VAL AA 3  19 ? 146.201 200.126 159.523 1.00 25.13 ? 19  VAL 1 O     1 
ATOM   10038 C  CB    . VAL AA 3  19 ? 146.027 198.983 156.393 1.00 24.76 ? 19  VAL 1 CB    1 
ATOM   10039 C  CG1   . VAL AA 3  19 ? 146.545 197.851 157.259 1.00 25.57 ? 19  VAL 1 CG1   1 
ATOM   10040 C  CG2   . VAL AA 3  19 ? 145.034 198.458 155.370 1.00 23.54 ? 19  VAL 1 CG2   1 
ATOM   10041 N  N     . GLY AA 3  20 ? 147.242 201.438 158.026 1.00 18.81 ? 20  GLY 1 N     1 
ATOM   10042 C  CA    . GLY AA 3  20 ? 148.188 201.920 159.018 1.00 20.91 ? 20  GLY 1 CA    1 
ATOM   10043 C  C     . GLY AA 3  20 ? 147.524 202.713 160.125 1.00 27.24 ? 20  GLY 1 C     1 
ATOM   10044 O  O     . GLY AA 3  20 ? 147.845 202.540 161.303 1.00 29.49 ? 20  GLY 1 O     1 
ATOM   10045 N  N     . MET AA 3  21 ? 146.589 203.593 159.765 1.00 26.89 ? 21  MET 1 N     1 
ATOM   10046 C  CA    . MET AA 3  21 ? 145.875 204.357 160.780 1.00 17.53 ? 21  MET 1 CA    1 
ATOM   10047 C  C     . MET AA 3  21 ? 144.919 203.478 161.573 1.00 22.20 ? 21  MET 1 C     1 
ATOM   10048 O  O     . MET AA 3  21 ? 144.683 203.739 162.756 1.00 29.06 ? 21  MET 1 O     1 
ATOM   10049 C  CB    . MET AA 3  21 ? 145.127 205.522 160.137 1.00 22.76 ? 21  MET 1 CB    1 
ATOM   10050 C  CG    . MET AA 3  21 ? 146.038 206.558 159.501 1.00 26.34 ? 21  MET 1 CG    1 
ATOM   10051 S  SD    . MET AA 3  21 ? 147.079 207.416 160.687 1.00 41.68 ? 21  MET 1 SD    1 
ATOM   10052 C  CE    . MET AA 3  21 ? 146.276 209.014 160.720 1.00 28.07 ? 21  MET 1 CE    1 
ATOM   10053 N  N     . ALA AA 3  22 ? 144.360 202.440 160.949 1.00 15.44 ? 22  ALA 1 N     1 
ATOM   10054 C  CA    . ALA AA 3  22 ? 143.557 201.483 161.700 1.00 14.12 ? 22  ALA 1 CA    1 
ATOM   10055 C  C     . ALA AA 3  22 ? 144.388 200.819 162.787 1.00 22.12 ? 22  ALA 1 C     1 
ATOM   10056 O  O     . ALA AA 3  22 ? 143.948 200.694 163.934 1.00 29.71 ? 22  ALA 1 O     1 
ATOM   10057 C  CB    . ALA AA 3  22 ? 142.971 200.431 160.762 1.00 15.38 ? 22  ALA 1 CB    1 
ATOM   10058 N  N     . VAL AA 3  23 ? 145.601 200.388 162.441 1.00 19.45 ? 23  VAL 1 N     1 
ATOM   10059 C  CA    . VAL AA 3  23 ? 146.482 199.781 163.431 1.00 15.68 ? 23  VAL 1 CA    1 
ATOM   10060 C  C     . VAL AA 3  23 ? 146.861 200.800 164.496 1.00 15.60 ? 23  VAL 1 C     1 
ATOM   10061 O  O     . VAL AA 3  23 ? 146.860 200.496 165.693 1.00 22.50 ? 23  VAL 1 O     1 
ATOM   10062 C  CB    . VAL AA 3  23 ? 147.726 199.182 162.748 1.00 15.52 ? 23  VAL 1 CB    1 
ATOM   10063 C  CG1   . VAL AA 3  23 ? 148.665 198.587 163.784 1.00 19.25 ? 23  VAL 1 CG1   1 
ATOM   10064 C  CG2   . VAL AA 3  23 ? 147.315 198.126 161.736 1.00 17.00 ? 23  VAL 1 CG2   1 
ATOM   10065 N  N     . LEU AA 3  24 ? 147.187 202.025 164.080 1.00 16.28 ? 24  LEU 1 N     1 
ATOM   10066 C  CA    . LEU AA 3  24 ? 147.599 203.046 165.036 1.00 12.08 ? 24  LEU 1 CA    1 
ATOM   10067 C  C     . LEU AA 3  24 ? 146.480 203.379 166.016 1.00 12.80 ? 24  LEU 1 C     1 
ATOM   10068 O  O     . LEU AA 3  24 ? 146.719 203.500 167.222 1.00 20.31 ? 24  LEU 1 O     1 
ATOM   10069 C  CB    . LEU AA 3  24 ? 148.053 204.303 164.300 1.00 14.19 ? 24  LEU 1 CB    1 
ATOM   10070 C  CG    . LEU AA 3  24 ? 148.421 205.476 165.210 1.00 16.53 ? 24  LEU 1 CG    1 
ATOM   10071 C  CD1   . LEU AA 3  24 ? 149.614 205.120 166.077 1.00 15.34 ? 24  LEU 1 CD1   1 
ATOM   10072 C  CD2   . LEU AA 3  24 ? 148.688 206.724 164.399 1.00 20.00 ? 24  LEU 1 CD2   1 
ATOM   10073 N  N     . ALA AA 3  25 ? 145.250 203.526 165.516 1.00 17.08 ? 25  ALA 1 N     1 
ATOM   10074 C  CA    . ALA AA 3  25 ? 144.126 203.868 166.382 1.00 12.83 ? 25  ALA 1 CA    1 
ATOM   10075 C  C     . ALA AA 3  25 ? 143.830 202.755 167.378 1.00 14.13 ? 25  ALA 1 C     1 
ATOM   10076 O  O     . ALA AA 3  25 ? 143.536 203.023 168.547 1.00 18.25 ? 25  ALA 1 O     1 
ATOM   10077 C  CB    . ALA AA 3  25 ? 142.890 204.180 165.542 1.00 9.05  ? 25  ALA 1 CB    1 
ATOM   10078 N  N     . LEU AA 3  26 ? 143.892 201.499 166.933 1.00 14.92 ? 26  LEU 1 N     1 
ATOM   10079 C  CA    . LEU AA 3  26 ? 143.701 200.387 167.858 1.00 12.54 ? 26  LEU 1 CA    1 
ATOM   10080 C  C     . LEU AA 3  26 ? 144.791 200.366 168.920 1.00 11.04 ? 26  LEU 1 C     1 
ATOM   10081 O  O     . LEU AA 3  26 ? 144.517 200.094 170.092 1.00 16.62 ? 26  LEU 1 O     1 
ATOM   10082 C  CB    . LEU AA 3  26 ? 143.669 199.062 167.099 1.00 15.69 ? 26  LEU 1 CB    1 
ATOM   10083 C  CG    . LEU AA 3  26 ? 142.478 198.816 166.175 1.00 12.86 ? 26  LEU 1 CG    1 
ATOM   10084 C  CD1   . LEU AA 3  26 ? 142.680 197.535 165.385 1.00 17.58 ? 26  LEU 1 CD1   1 
ATOM   10085 C  CD2   . LEU AA 3  26 ? 141.182 198.767 166.962 1.00 11.59 ? 26  LEU 1 CD2   1 
ATOM   10086 N  N     . LEU AA 3  27 ? 146.032 200.658 168.528 1.00 12.55 ? 27  LEU 1 N     1 
ATOM   10087 C  CA    . LEU AA 3  27 ? 147.128 200.676 169.490 1.00 13.08 ? 27  LEU 1 CA    1 
ATOM   10088 C  C     . LEU AA 3  27 ? 146.910 201.744 170.554 1.00 7.33  ? 27  LEU 1 C     1 
ATOM   10089 O  O     . LEU AA 3  27 ? 147.075 201.484 171.748 1.00 21.67 ? 27  LEU 1 O     1 
ATOM   10090 C  CB    . LEU AA 3  27 ? 148.458 200.900 168.771 1.00 11.76 ? 27  LEU 1 CB    1 
ATOM   10091 C  CG    . LEU AA 3  27 ? 149.668 201.143 169.677 1.00 17.99 ? 27  LEU 1 CG    1 
ATOM   10092 C  CD1   . LEU AA 3  27 ? 150.060 199.873 170.417 1.00 18.08 ? 27  LEU 1 CD1   1 
ATOM   10093 C  CD2   . LEU AA 3  27 ? 150.847 201.702 168.898 1.00 16.84 ? 27  LEU 1 CD2   1 
ATOM   10094 N  N     . ILE AA 3  28 ? 146.528 202.953 170.139 1.00 9.30  ? 28  ILE 1 N     1 
ATOM   10095 C  CA    . ILE AA 3  28 ? 146.358 204.042 171.096 1.00 10.76 ? 28  ILE 1 CA    1 
ATOM   10096 C  C     . ILE AA 3  28 ? 145.160 203.786 172.000 1.00 7.21  ? 28  ILE 1 C     1 
ATOM   10097 O  O     . ILE AA 3  28 ? 145.217 204.033 173.209 1.00 11.57 ? 28  ILE 1 O     1 
ATOM   10098 C  CB    . ILE AA 3  28 ? 146.237 205.389 170.363 1.00 12.02 ? 28  ILE 1 CB    1 
ATOM   10099 C  CG1   . ILE AA 3  28 ? 147.519 205.680 169.588 1.00 13.21 ? 28  ILE 1 CG1   1 
ATOM   10100 C  CG2   . ILE AA 3  28 ? 145.956 206.505 171.349 1.00 10.89 ? 28  ILE 1 CG2   1 
ATOM   10101 C  CD1   . ILE AA 3  28 ? 147.487 206.983 168.847 1.00 16.77 ? 28  ILE 1 CD1   1 
ATOM   10102 N  N     . HIS AA 3  29 ? 144.057 203.295 171.435 1.00 10.11 ? 29  HIS 1 N     1 
ATOM   10103 C  CA    . HIS AA 3  29 ? 142.906 202.945 172.259 1.00 3.35  ? 29  HIS 1 CA    1 
ATOM   10104 C  C     . HIS AA 3  29 ? 143.264 201.866 173.277 1.00 9.39  ? 29  HIS 1 C     1 
ATOM   10105 O  O     . HIS AA 3  29 ? 142.865 201.948 174.443 1.00 20.37 ? 29  HIS 1 O     1 
ATOM   10106 C  CB    . HIS AA 3  29 ? 141.746 202.480 171.380 1.00 13.31 ? 29  HIS 1 CB    1 
ATOM   10107 C  CG    . HIS AA 3  29 ? 140.931 203.590 170.787 1.00 10.06 ? 29  HIS 1 CG    1 
ATOM   10108 N  ND1   . HIS AA 3  29 ? 141.115 204.048 169.501 1.00 6.53  ? 29  HIS 1 ND1   1 
ATOM   10109 C  CD2   . HIS AA 3  29 ? 139.897 204.304 171.293 1.00 15.02 ? 29  HIS 1 CD2   1 
ATOM   10110 C  CE1   . HIS AA 3  29 ? 140.238 205.001 169.243 1.00 5.31  ? 29  HIS 1 CE1   1 
ATOM   10111 N  NE2   . HIS AA 3  29 ? 139.491 205.180 170.316 1.00 9.80  ? 29  HIS 1 NE2   1 
ATOM   10112 N  N     . PHE AA 3  30 ? 144.015 200.846 172.853 1.00 7.42  ? 30  PHE 1 N     1 
ATOM   10113 C  CA    . PHE AA 3  30 ? 144.394 199.770 173.764 1.00 11.45 ? 30  PHE 1 CA    1 
ATOM   10114 C  C     . PHE AA 3  30 ? 145.389 200.247 174.813 1.00 18.55 ? 30  PHE 1 C     1 
ATOM   10115 O  O     . PHE AA 3  30 ? 145.332 199.814 175.968 1.00 19.24 ? 30  PHE 1 O     1 
ATOM   10116 C  CB    . PHE AA 3  30 ? 144.968 198.590 172.983 1.00 10.50 ? 30  PHE 1 CB    1 
ATOM   10117 C  CG    . PHE AA 3  30 ? 143.926 197.704 172.379 1.00 12.88 ? 30  PHE 1 CG    1 
ATOM   10118 C  CD1   . PHE AA 3  30 ? 142.792 197.367 173.094 1.00 21.05 ? 30  PHE 1 CD1   1 
ATOM   10119 C  CD2   . PHE AA 3  30 ? 144.071 197.216 171.094 1.00 16.93 ? 30  PHE 1 CD2   1 
ATOM   10120 C  CE1   . PHE AA 3  30 ? 141.827 196.553 172.545 1.00 14.41 ? 30  PHE 1 CE1   1 
ATOM   10121 C  CE2   . PHE AA 3  30 ? 143.109 196.400 170.539 1.00 25.78 ? 30  PHE 1 CE2   1 
ATOM   10122 C  CZ    . PHE AA 3  30 ? 141.983 196.071 171.266 1.00 20.87 ? 30  PHE 1 CZ    1 
ATOM   10123 N  N     . ILE AA 3  31 ? 146.316 201.126 174.431 1.00 14.10 ? 31  ILE 1 N     1 
ATOM   10124 C  CA    . ILE AA 3  31 ? 147.251 201.678 175.406 1.00 10.95 ? 31  ILE 1 CA    1 
ATOM   10125 C  C     . ILE AA 3  31 ? 146.501 202.466 176.472 1.00 7.16  ? 31  ILE 1 C     1 
ATOM   10126 O  O     . ILE AA 3  31 ? 146.780 202.337 177.668 1.00 22.20 ? 31  ILE 1 O     1 
ATOM   10127 C  CB    . ILE AA 3  31 ? 148.318 202.539 174.704 1.00 17.08 ? 31  ILE 1 CB    1 
ATOM   10128 C  CG1   . ILE AA 3  31 ? 149.298 201.651 173.936 1.00 16.89 ? 31  ILE 1 CG1   1 
ATOM   10129 C  CG2   . ILE AA 3  31 ? 149.070 203.387 175.710 1.00 15.21 ? 31  ILE 1 CG2   1 
ATOM   10130 C  CD1   . ILE AA 3  31 ? 150.299 202.421 173.125 1.00 21.14 ? 31  ILE 1 CD1   1 
ATOM   10131 N  N     . LEU AA 3  32 ? 145.528 203.277 176.058 1.00 13.11 ? 32  LEU 1 N     1 
ATOM   10132 C  CA    . LEU AA 3  32 ? 144.711 204.005 177.024 1.00 15.63 ? 32  LEU 1 CA    1 
ATOM   10133 C  C     . LEU AA 3  32 ? 143.910 203.053 177.902 1.00 11.91 ? 32  LEU 1 C     1 
ATOM   10134 O  O     . LEU AA 3  32 ? 143.749 203.295 179.103 1.00 19.02 ? 32  LEU 1 O     1 
ATOM   10135 C  CB    . LEU AA 3  32 ? 143.787 204.978 176.300 1.00 9.91  ? 32  LEU 1 CB    1 
ATOM   10136 C  CG    . LEU AA 3  32 ? 144.503 206.100 175.554 1.00 5.20  ? 32  LEU 1 CG    1 
ATOM   10137 C  CD1   . LEU AA 3  32 ? 143.498 207.031 174.924 1.00 9.94  ? 32  LEU 1 CD1   1 
ATOM   10138 C  CD2   . LEU AA 3  32 ? 145.428 206.854 176.489 1.00 8.98  ? 32  LEU 1 CD2   1 
ATOM   10139 N  N     . LEU AA 3  33 ? 143.398 201.966 177.321 1.00 10.56 ? 33  LEU 1 N     1 
ATOM   10140 C  CA    . LEU AA 3  33 ? 142.670 200.981 178.113 1.00 10.38 ? 33  LEU 1 CA    1 
ATOM   10141 C  C     . LEU AA 3  33 ? 143.564 200.322 179.155 1.00 13.28 ? 33  LEU 1 C     1 
ATOM   10142 O  O     . LEU AA 3  33 ? 143.089 199.960 180.235 1.00 22.46 ? 33  LEU 1 O     1 
ATOM   10143 C  CB    . LEU AA 3  33 ? 142.047 199.926 177.200 1.00 12.45 ? 33  LEU 1 CB    1 
ATOM   10144 C  CG    . LEU AA 3  33 ? 140.783 200.344 176.452 1.00 13.54 ? 33  LEU 1 CG    1 
ATOM   10145 C  CD1   . LEU AA 3  33 ? 140.334 199.260 175.481 1.00 12.92 ? 33  LEU 1 CD1   1 
ATOM   10146 C  CD2   . LEU AA 3  33 ? 139.678 200.677 177.436 1.00 7.17  ? 33  LEU 1 CD2   1 
ATOM   10147 N  N     . SER AA 3  34 ? 144.854 200.167 178.860 1.00 16.19 ? 34  SER 1 N     1 
ATOM   10148 C  CA    . SER AA 3  34 ? 145.783 199.570 179.809 1.00 18.06 ? 34  SER 1 CA    1 
ATOM   10149 C  C     . SER AA 3  34 ? 146.189 200.519 180.929 1.00 17.32 ? 34  SER 1 C     1 
ATOM   10150 O  O     . SER AA 3  34 ? 146.780 200.065 181.912 1.00 25.62 ? 34  SER 1 O     1 
ATOM   10151 C  CB    . SER AA 3  34 ? 147.035 199.079 179.082 1.00 17.05 ? 34  SER 1 CB    1 
ATOM   10152 O  OG    . SER AA 3  34 ? 147.798 200.164 178.601 1.00 22.65 ? 34  SER 1 OG    1 
ATOM   10153 N  N     . THR AA 3  35 ? 145.905 201.810 180.804 1.00 16.77 ? 35  THR 1 N     1 
ATOM   10154 C  CA    . THR AA 3  35 ? 146.223 202.762 181.856 1.00 17.98 ? 35  THR 1 CA    1 
ATOM   10155 C  C     . THR AA 3  35 ? 145.119 202.781 182.909 1.00 21.18 ? 35  THR 1 C     1 
ATOM   10156 O  O     . THR AA 3  35 ? 144.008 202.299 182.689 1.00 25.35 ? 35  THR 1 O     1 
ATOM   10157 C  CB    . THR AA 3  35 ? 146.415 204.168 181.285 1.00 17.54 ? 35  THR 1 CB    1 
ATOM   10158 O  OG1   . THR AA 3  35 ? 145.196 204.612 180.684 1.00 15.88 ? 35  THR 1 OG1   1 
ATOM   10159 C  CG2   . THR AA 3  35 ? 147.523 204.178 180.247 1.00 20.65 ? 35  THR 1 CG2   1 
ATOM   10160 N  N     . GLU AA 3  36 ? 145.441 203.339 184.072 1.00 22.02 ? 36  GLU 1 N     1 
ATOM   10161 C  CA    . GLU AA 3  36 ? 144.441 203.473 185.121 1.00 21.94 ? 36  GLU 1 CA    1 
ATOM   10162 C  C     . GLU AA 3  36 ? 143.703 204.802 185.069 1.00 21.12 ? 36  GLU 1 C     1 
ATOM   10163 O  O     . GLU AA 3  36 ? 142.578 204.886 185.568 1.00 28.91 ? 36  GLU 1 O     1 
ATOM   10164 C  CB    . GLU AA 3  36 ? 145.080 203.289 186.503 1.00 25.59 ? 36  GLU 1 CB    1 
ATOM   10165 C  CG    . GLU AA 3  36 ? 146.025 204.390 186.926 1.00 23.85 ? 36  GLU 1 CG    1 
ATOM   10166 C  CD    . GLU AA 3  36 ? 146.564 204.180 188.330 1.00 28.34 ? 36  GLU 1 CD    1 
ATOM   10167 O  OE1   . GLU AA 3  36 ? 146.011 203.329 189.059 1.00 31.37 ? 36  GLU 1 OE1   1 
ATOM   10168 O  OE2   . GLU AA 3  36 ? 147.541 204.862 188.703 1.00 32.08 ? 36  GLU 1 OE2   1 
ATOM   10169 N  N     . ASN AA 3  37 ? 144.290 205.831 184.467 1.00 16.52 ? 37  ASN 1 N     1 
ATOM   10170 C  CA    . ASN AA 3  37 ? 143.641 207.132 184.403 1.00 17.49 ? 37  ASN 1 CA    1 
ATOM   10171 C  C     . ASN AA 3  37 ? 142.791 207.327 183.157 1.00 18.46 ? 37  ASN 1 C     1 
ATOM   10172 O  O     . ASN AA 3  37 ? 141.944 208.224 183.140 1.00 21.71 ? 37  ASN 1 O     1 
ATOM   10173 C  CB    . ASN AA 3  37 ? 144.686 208.248 184.476 1.00 20.19 ? 37  ASN 1 CB    1 
ATOM   10174 C  CG    . ASN AA 3  37 ? 145.291 208.385 185.854 1.00 21.00 ? 37  ASN 1 CG    1 
ATOM   10175 O  OD1   . ASN AA 3  37 ? 146.353 207.836 186.139 1.00 28.12 ? 37  ASN 1 OD1   1 
ATOM   10176 N  ND2   . ASN AA 3  37 ? 144.611 209.119 186.722 1.00 24.59 ? 37  ASN 1 ND2   1 
ATOM   10177 N  N     . PHE AA 3  38 ? 142.981 206.515 182.121 1.00 17.50 ? 38  PHE 1 N     1 
ATOM   10178 C  CA    . PHE AA 3  38 ? 142.275 206.727 180.865 1.00 15.95 ? 38  PHE 1 CA    1 
ATOM   10179 C  C     . PHE AA 3  38 ? 141.509 205.497 180.400 1.00 14.17 ? 38  PHE 1 C     1 
ATOM   10180 O  O     . PHE AA 3  38 ? 141.025 205.480 179.266 1.00 23.26 ? 38  PHE 1 O     1 
ATOM   10181 C  CB    . PHE AA 3  38 ? 143.257 207.194 179.786 1.00 13.08 ? 38  PHE 1 CB    1 
ATOM   10182 C  CG    . PHE AA 3  38 ? 144.009 208.429 180.172 1.00 14.61 ? 38  PHE 1 CG    1 
ATOM   10183 C  CD1   . PHE AA 3  38 ? 143.441 209.678 180.005 1.00 13.80 ? 38  PHE 1 CD1   1 
ATOM   10184 C  CD2   . PHE AA 3  38 ? 145.267 208.343 180.738 1.00 10.09 ? 38  PHE 1 CD2   1 
ATOM   10185 C  CE1   . PHE AA 3  38 ? 144.117 210.814 180.376 1.00 8.54  ? 38  PHE 1 CE1   1 
ATOM   10186 C  CE2   . PHE AA 3  38 ? 145.948 209.481 181.112 1.00 12.14 ? 38  PHE 1 CE2   1 
ATOM   10187 C  CZ    . PHE AA 3  38 ? 145.370 210.717 180.930 1.00 19.44 ? 38  PHE 1 CZ    1 
ATOM   10188 N  N     . ASN AA 3  39 ? 141.372 204.481 181.244 1.00 9.96  ? 39  ASN 1 N     1 
ATOM   10189 C  CA    . ASN AA 3  39 ? 140.554 203.314 180.932 1.00 12.72 ? 39  ASN 1 CA    1 
ATOM   10190 C  C     . ASN AA 3  39 ? 139.105 203.687 181.216 1.00 15.25 ? 39  ASN 1 C     1 
ATOM   10191 O  O     . ASN AA 3  39 ? 138.604 203.528 182.328 1.00 21.04 ? 39  ASN 1 O     1 
ATOM   10192 C  CB    . ASN AA 3  39 ? 141.005 202.110 181.746 1.00 17.15 ? 39  ASN 1 CB    1 
ATOM   10193 C  CG    . ASN AA 3  39 ? 140.316 200.828 181.335 1.00 17.17 ? 39  ASN 1 CG    1 
ATOM   10194 O  OD1   . ASN AA 3  39 ? 139.224 200.843 180.777 1.00 22.22 ? 39  ASN 1 OD1   1 
ATOM   10195 N  ND2   . ASN AA 3  39 ? 140.953 199.704 181.623 1.00 23.15 ? 39  ASN 1 ND2   1 
ATOM   10196 N  N     . TRP AA 3  40 ? 138.422 204.190 180.186 1.00 16.30 ? 40  TRP 1 N     1 
ATOM   10197 C  CA    . TRP AA 3  40 ? 137.051 204.658 180.345 1.00 9.55  ? 40  TRP 1 CA    1 
ATOM   10198 C  C     . TRP AA 3  40 ? 136.078 203.530 180.654 1.00 16.59 ? 40  TRP 1 C     1 
ATOM   10199 O  O     . TRP AA 3  40 ? 135.013 203.787 181.220 1.00 16.85 ? 40  TRP 1 O     1 
ATOM   10200 C  CB    . TRP AA 3  40 ? 136.600 205.406 179.090 1.00 9.62  ? 40  TRP 1 CB    1 
ATOM   10201 C  CG    . TRP AA 3  40 ? 136.566 204.571 177.843 1.00 11.07 ? 40  TRP 1 CG    1 
ATOM   10202 C  CD1   . TRP AA 3  40 ? 135.469 204.005 177.268 1.00 13.18 ? 40  TRP 1 CD1   1 
ATOM   10203 C  CD2   . TRP AA 3  40 ? 137.678 204.221 177.010 1.00 7.06  ? 40  TRP 1 CD2   1 
ATOM   10204 N  NE1   . TRP AA 3  40 ? 135.826 203.324 176.134 1.00 9.51  ? 40  TRP 1 NE1   1 
ATOM   10205 C  CE2   . TRP AA 3  40 ? 137.178 203.440 175.953 1.00 10.70 ? 40  TRP 1 CE2   1 
ATOM   10206 C  CE3   . TRP AA 3  40 ? 139.048 204.493 177.057 1.00 10.64 ? 40  TRP 1 CE3   1 
ATOM   10207 C  CZ2   . TRP AA 3  40 ? 138.000 202.925 174.953 1.00 11.45 ? 40  TRP 1 CZ2   1 
ATOM   10208 C  CZ3   . TRP AA 3  40 ? 139.860 203.984 176.063 1.00 7.75  ? 40  TRP 1 CZ3   1 
ATOM   10209 C  CH2   . TRP AA 3  40 ? 139.333 203.213 175.023 1.00 12.68 ? 40  TRP 1 CH2   1 
ATOM   10210 N  N     . LEU AA 3  41 ? 136.407 202.293 180.290 1.00 18.77 ? 41  LEU 1 N     1 
ATOM   10211 C  CA    . LEU AA 3  41 ? 135.544 201.176 180.649 1.00 15.51 ? 41  LEU 1 CA    1 
ATOM   10212 C  C     . LEU AA 3  41 ? 135.695 200.813 182.120 1.00 22.85 ? 41  LEU 1 C     1 
ATOM   10213 O  O     . LEU AA 3  41 ? 134.708 200.485 182.786 1.00 22.85 ? 41  LEU 1 O     1 
ATOM   10214 C  CB    . LEU AA 3  41 ? 135.847 199.977 179.754 1.00 14.20 ? 41  LEU 1 CB    1 
ATOM   10215 C  CG    . LEU AA 3  41 ? 135.662 200.245 178.259 1.00 16.45 ? 41  LEU 1 CG    1 
ATOM   10216 C  CD1   . LEU AA 3  41 ? 136.120 199.058 177.449 1.00 16.71 ? 41  LEU 1 CD1   1 
ATOM   10217 C  CD2   . LEU AA 3  41 ? 134.217 200.595 177.940 1.00 9.87  ? 41  LEU 1 CD2   1 
ATOM   10218 N  N     . GLN AA 3  42 ? 136.921 200.871 182.645 1.00 23.14 ? 42  GLN 1 N     1 
ATOM   10219 C  CA    . GLN AA 3  42 ? 137.132 200.605 184.063 1.00 19.26 ? 42  GLN 1 CA    1 
ATOM   10220 C  C     . GLN AA 3  42 ? 136.656 201.770 184.922 1.00 21.09 ? 42  GLN 1 C     1 
ATOM   10221 O  O     . GLN AA 3  42 ? 136.022 201.562 185.961 1.00 29.20 ? 42  GLN 1 O     1 
ATOM   10222 C  CB    . GLN AA 3  42 ? 138.607 200.303 184.323 1.00 25.03 ? 42  GLN 1 CB    1 
ATOM   10223 C  CG    . GLN AA 3  42 ? 139.025 200.327 185.780 1.00 26.11 ? 42  GLN 1 CG    1 
ATOM   10224 C  CD    . GLN AA 3  42 ? 138.414 199.211 186.600 1.00 34.18 ? 42  GLN 1 CD    1 
ATOM   10225 O  OE1   . GLN AA 3  42 ? 137.760 198.315 186.070 1.00 34.31 ? 42  GLN 1 OE1   1 
ATOM   10226 N  NE2   . GLN AA 3  42 ? 138.629 199.260 187.909 1.00 28.91 ? 42  GLN 1 NE2   1 
ATOM   10227 N  N     . GLY AA 3  43 ? 136.940 202.998 184.500 1.00 23.37 ? 43  GLY 1 N     1 
ATOM   10228 C  CA    . GLY AA 3  43 ? 136.478 204.171 185.213 1.00 21.67 ? 43  GLY 1 CA    1 
ATOM   10229 C  C     . GLY AA 3  43 ? 137.069 204.362 186.592 1.00 21.90 ? 43  GLY 1 C     1 
ATOM   10230 O  O     . GLY AA 3  43 ? 136.336 204.572 187.561 1.00 22.75 ? 43  GLY 1 O     1 
ATOM   10231 N  N     . ASN AA 3  44 ? 138.391 204.278 186.700 1.00 23.37 ? 44  ASN 1 N     1 
ATOM   10232 C  CA    . ASN AA 3  44 ? 139.063 204.615 187.939 1.00 23.05 ? 44  ASN 1 CA    1 
ATOM   10233 C  C     . ASN AA 3  44 ? 138.994 206.122 188.181 1.00 26.64 ? 44  ASN 1 C     1 
ATOM   10234 O  O     . ASN AA 3  44 ? 138.793 206.900 187.247 1.00 25.07 ? 44  ASN 1 O     1 
ATOM   10235 C  CB    . ASN AA 3  44 ? 140.518 204.164 187.896 1.00 19.43 ? 44  ASN 1 CB    1 
ATOM   10236 C  CG    . ASN AA 3  44 ? 140.661 202.672 187.734 1.00 27.96 ? 44  ASN 1 CG    1 
ATOM   10237 O  OD1   . ASN AA 3  44 ? 140.014 201.893 188.433 1.00 33.44 ? 44  ASN 1 OD1   1 
ATOM   10238 N  ND2   . ASN AA 3  44 ? 141.513 202.260 186.803 1.00 25.68 ? 44  ASN 1 ND2   1 
ATOM   10239 N  N     . PRO AA 3  45 ? 139.137 206.556 189.433 1.00 29.12 ? 45  PRO 1 N     1 
ATOM   10240 C  CA    . PRO AA 3  45 ? 139.211 207.996 189.703 1.00 26.54 ? 45  PRO 1 CA    1 
ATOM   10241 C  C     . PRO AA 3  45 ? 140.435 208.623 189.053 1.00 30.51 ? 45  PRO 1 C     1 
ATOM   10242 O  O     . PRO AA 3  45 ? 141.503 208.014 188.975 1.00 28.65 ? 45  PRO 1 O     1 
ATOM   10243 C  CB    . PRO AA 3  45 ? 139.283 208.069 191.232 1.00 24.39 ? 45  PRO 1 CB    1 
ATOM   10244 C  CG    . PRO AA 3  45 ? 139.752 206.732 191.659 1.00 25.78 ? 45  PRO 1 CG    1 
ATOM   10245 C  CD    . PRO AA 3  45 ? 139.182 205.766 190.672 1.00 23.96 ? 45  PRO 1 CD    1 
ATOM   10246 N  N     . TYR AA 3  46 ? 140.269 209.859 188.601 1.00 23.09 ? 46  TYR 1 N     1 
ATOM   10247 C  CA    . TYR AA 3  46 ? 141.317 210.584 187.896 1.00 22.92 ? 46  TYR 1 CA    1 
ATOM   10248 C  C     . TYR AA 3  46 ? 142.249 211.300 188.866 1.00 22.99 ? 46  TYR 1 C     1 
ATOM   10249 O  O     . TYR AA 3  46 ? 143.414 210.932 189.008 1.00 28.51 ? 46  TYR 1 O     1 
ATOM   10250 C  CB    . TYR AA 3  46 ? 140.686 211.579 186.924 1.00 22.01 ? 46  TYR 1 CB    1 
ATOM   10251 C  CG    . TYR AA 3  46 ? 141.658 212.429 186.142 1.00 26.22 ? 46  TYR 1 CG    1 
ATOM   10252 C  CD1   . TYR AA 3  46 ? 142.629 211.853 185.334 1.00 25.31 ? 46  TYR 1 CD1   1 
ATOM   10253 C  CD2   . TYR AA 3  46 ? 141.580 213.813 186.186 1.00 22.88 ? 46  TYR 1 CD2   1 
ATOM   10254 C  CE1   . TYR AA 3  46 ? 143.506 212.637 184.608 1.00 23.13 ? 46  TYR 1 CE1   1 
ATOM   10255 C  CE2   . TYR AA 3  46 ? 142.447 214.599 185.466 1.00 20.02 ? 46  TYR 1 CE2   1 
ATOM   10256 C  CZ    . TYR AA 3  46 ? 143.410 214.009 184.680 1.00 21.91 ? 46  TYR 1 CZ    1 
ATOM   10257 O  OH    . TYR AA 3  46 ? 144.272 214.801 183.965 1.00 24.57 ? 46  TYR 1 OH    1 
ATOM   10258 N  N     . ASN BA 4  7  ? 153.456 209.066 134.482 1.00 60.49 ? 9   ASN 2 N     1 
ATOM   10259 C  CA    . ASN BA 4  7  ? 152.357 208.151 134.199 1.00 62.46 ? 9   ASN 2 CA    1 
ATOM   10260 C  C     . ASN BA 4  7  ? 151.033 208.735 134.681 1.00 61.27 ? 9   ASN 2 C     1 
ATOM   10261 O  O     . ASN BA 4  7  ? 149.964 208.208 134.379 1.00 62.27 ? 9   ASN 2 O     1 
ATOM   10262 C  CB    . ASN BA 4  7  ? 152.607 206.792 134.856 1.00 61.09 ? 9   ASN 2 CB    1 
ATOM   10263 C  CG    . ASN BA 4  7  ? 151.741 205.694 134.269 1.00 60.57 ? 9   ASN 2 CG    1 
ATOM   10264 O  OD1   . ASN BA 4  7  ? 151.230 205.821 133.157 1.00 62.06 ? 9   ASN 2 OD1   1 
ATOM   10265 N  ND2   . ASN BA 4  7  ? 151.575 204.607 135.013 1.00 61.22 ? 9   ASN 2 ND2   1 
ATOM   10266 N  N     . VAL BA 4  8  ? 151.119 209.831 135.430 1.00 51.48 ? 10  VAL 2 N     1 
ATOM   10267 C  CA    . VAL BA 4  8  ? 149.961 210.518 135.989 1.00 49.55 ? 10  VAL 2 CA    1 
ATOM   10268 C  C     . VAL BA 4  8  ? 149.960 211.945 135.464 1.00 52.05 ? 10  VAL 2 C     1 
ATOM   10269 O  O     . VAL BA 4  8  ? 150.977 212.642 135.548 1.00 53.85 ? 10  VAL 2 O     1 
ATOM   10270 C  CB    . VAL BA 4  8  ? 149.982 210.496 137.529 1.00 49.53 ? 10  VAL 2 CB    1 
ATOM   10271 C  CG1   . VAL BA 4  8  ? 149.014 211.516 138.100 1.00 48.68 ? 10  VAL 2 CG1   1 
ATOM   10272 C  CG2   . VAL BA 4  8  ? 149.651 209.107 138.040 1.00 49.45 ? 10  VAL 2 CG2   1 
ATOM   10273 N  N     . SER BA 4  9  ? 148.829 212.373 134.913 1.00 48.60 ? 11  SER 2 N     1 
ATOM   10274 C  CA    . SER BA 4  9  ? 148.733 213.717 134.371 1.00 47.19 ? 11  SER 2 CA    1 
ATOM   10275 C  C     . SER BA 4  9  ? 148.528 214.733 135.492 1.00 46.21 ? 11  SER 2 C     1 
ATOM   10276 O  O     . SER BA 4  9  ? 148.223 214.389 136.636 1.00 48.26 ? 11  SER 2 O     1 
ATOM   10277 C  CB    . SER BA 4  9  ? 147.599 213.806 133.352 1.00 48.10 ? 11  SER 2 CB    1 
ATOM   10278 O  OG    . SER BA 4  9  ? 146.362 213.436 133.931 1.00 47.82 ? 11  SER 2 OG    1 
ATOM   10279 N  N     . ASP BA 4  10 ? 148.713 216.008 135.148 1.00 46.74 ? 12  ASP 2 N     1 
ATOM   10280 C  CA    . ASP BA 4  10 ? 148.540 217.067 136.136 1.00 45.31 ? 12  ASP 2 CA    1 
ATOM   10281 C  C     . ASP BA 4  10 ? 147.106 217.121 136.644 1.00 45.35 ? 12  ASP 2 C     1 
ATOM   10282 O  O     . ASP BA 4  10 ? 146.873 217.256 137.850 1.00 45.27 ? 12  ASP 2 O     1 
ATOM   10283 C  CB    . ASP BA 4  10 ? 148.954 218.412 135.541 1.00 46.64 ? 12  ASP 2 CB    1 
ATOM   10284 C  CG    . ASP BA 4  10 ? 150.442 218.494 135.271 1.00 50.44 ? 12  ASP 2 CG    1 
ATOM   10285 O  OD1   . ASP BA 4  10 ? 150.946 217.685 134.464 1.00 51.46 ? 12  ASP 2 OD1   1 
ATOM   10286 O  OD2   . ASP BA 4  10 ? 151.108 219.366 135.864 1.00 51.63 ? 12  ASP 2 OD2   1 
ATOM   10287 N  N     . GLU BA 4  11 ? 146.129 216.998 135.742 1.00 46.47 ? 13  GLU 2 N     1 
ATOM   10288 C  CA    . GLU BA 4  11 ? 144.731 217.074 136.154 1.00 46.25 ? 13  GLU 2 CA    1 
ATOM   10289 C  C     . GLU BA 4  11 ? 144.326 215.862 136.983 1.00 48.64 ? 13  GLU 2 C     1 
ATOM   10290 O  O     . GLU BA 4  11 ? 143.537 215.985 137.926 1.00 52.40 ? 13  GLU 2 O     1 
ATOM   10291 C  CB    . GLU BA 4  11 ? 143.828 217.218 134.931 1.00 48.58 ? 13  GLU 2 CB    1 
ATOM   10292 C  CG    . GLU BA 4  11 ? 143.621 218.658 134.500 1.00 49.55 ? 13  GLU 2 CG    1 
ATOM   10293 C  CD    . GLU BA 4  11 ? 144.930 219.389 134.264 1.00 52.23 ? 13  GLU 2 CD    1 
ATOM   10294 O  OE1   . GLU BA 4  11 ? 145.738 218.912 133.441 1.00 51.06 ? 13  GLU 2 OE1   1 
ATOM   10295 O  OE2   . GLU BA 4  11 ? 145.155 220.432 134.914 1.00 52.15 ? 13  GLU 2 OE2   1 
ATOM   10296 N  N     . GLU BA 4  12 ? 144.851 214.684 136.645 1.00 43.55 ? 14  GLU 2 N     1 
ATOM   10297 C  CA    . GLU BA 4  12 ? 144.558 213.493 137.434 1.00 43.20 ? 14  GLU 2 CA    1 
ATOM   10298 C  C     . GLU BA 4  12 ? 145.117 213.624 138.846 1.00 42.79 ? 14  GLU 2 C     1 
ATOM   10299 O  O     . GLU BA 4  12 ? 144.495 213.170 139.813 1.00 44.07 ? 14  GLU 2 O     1 
ATOM   10300 C  CB    . GLU BA 4  12 ? 145.118 212.256 136.733 1.00 42.74 ? 14  GLU 2 CB    1 
ATOM   10301 C  CG    . GLU BA 4  12 ? 144.716 210.938 137.364 1.00 44.18 ? 14  GLU 2 CG    1 
ATOM   10302 C  CD    . GLU BA 4  12 ? 145.078 209.750 136.496 1.00 49.22 ? 14  GLU 2 CD    1 
ATOM   10303 O  OE1   . GLU BA 4  12 ? 145.528 209.967 135.350 1.00 47.33 ? 14  GLU 2 OE1   1 
ATOM   10304 O  OE2   . GLU BA 4  12 ? 144.913 208.601 136.956 1.00 50.05 ? 14  GLU 2 OE2   1 
ATOM   10305 N  N     . ALA BA 4  13 ? 146.289 214.247 138.984 1.00 42.54 ? 15  ALA 2 N     1 
ATOM   10306 C  CA    . ALA BA 4  13 ? 146.841 214.509 140.308 1.00 37.22 ? 15  ALA 2 CA    1 
ATOM   10307 C  C     . ALA BA 4  13 ? 146.007 215.528 141.074 1.00 38.90 ? 15  ALA 2 C     1 
ATOM   10308 O  O     . ALA BA 4  13 ? 145.919 215.449 142.303 1.00 45.60 ? 15  ALA 2 O     1 
ATOM   10309 C  CB    . ALA BA 4  13 ? 148.287 214.986 140.192 1.00 39.49 ? 15  ALA 2 CB    1 
ATOM   10310 N  N     . LYS BA 4  14 ? 145.406 216.496 140.377 1.00 36.99 ? 16  LYS 2 N     1 
ATOM   10311 C  CA    . LYS BA 4  14 ? 144.506 217.430 141.046 1.00 35.69 ? 16  LYS 2 CA    1 
ATOM   10312 C  C     . LYS BA 4  14 ? 143.297 216.705 141.620 1.00 37.57 ? 16  LYS 2 C     1 
ATOM   10313 O  O     . LYS BA 4  14 ? 142.856 217.004 142.735 1.00 35.76 ? 16  LYS 2 O     1 
ATOM   10314 C  CB    . LYS BA 4  14 ? 144.053 218.520 140.077 1.00 40.66 ? 16  LYS 2 CB    1 
ATOM   10315 C  CG    . LYS BA 4  14 ? 145.166 219.285 139.400 1.00 38.27 ? 16  LYS 2 CG    1 
ATOM   10316 C  CD    . LYS BA 4  14 ? 145.622 220.476 140.209 1.00 38.17 ? 16  LYS 2 CD    1 
ATOM   10317 C  CE    . LYS BA 4  14 ? 146.528 221.365 139.374 1.00 40.27 ? 16  LYS 2 CE    1 
ATOM   10318 N  NZ    . LYS BA 4  14 ? 147.008 222.552 140.131 1.00 37.80 ? 16  LYS 2 NZ    1 
ATOM   10319 N  N     . GLU BA 4  15 ? 142.740 215.758 140.863 1.00 37.70 ? 17  GLU 2 N     1 
ATOM   10320 C  CA    . GLU BA 4  15 ? 141.578 215.013 141.335 1.00 40.98 ? 17  GLU 2 CA    1 
ATOM   10321 C  C     . GLU BA 4  15 ? 141.925 214.143 142.535 1.00 42.07 ? 17  GLU 2 C     1 
ATOM   10322 O  O     . GLU BA 4  15 ? 141.166 214.092 143.509 1.00 43.25 ? 17  GLU 2 O     1 
ATOM   10323 C  CB    . GLU BA 4  15 ? 141.007 214.170 140.197 1.00 38.72 ? 17  GLU 2 CB    1 
ATOM   10324 C  CG    . GLU BA 4  15 ? 140.393 215.003 139.082 1.00 42.71 ? 17  GLU 2 CG    1 
ATOM   10325 C  CD    . GLU BA 4  15 ? 140.119 214.205 137.823 1.00 46.15 ? 17  GLU 2 CD    1 
ATOM   10326 O  OE1   . GLU BA 4  15 ? 140.429 212.995 137.796 1.00 46.88 ? 17  GLU 2 OE1   1 
ATOM   10327 O  OE2   . GLU BA 4  15 ? 139.594 214.793 136.853 1.00 46.28 ? 17  GLU 2 OE2   1 
ATOM   10328 N  N     . PHE BA 4  16 ? 143.072 213.461 142.490 1.00 35.56 ? 18  PHE 2 N     1 
ATOM   10329 C  CA    . PHE BA 4  16 ? 143.500 212.665 143.634 1.00 33.58 ? 18  PHE 2 CA    1 
ATOM   10330 C  C     . PHE BA 4  16 ? 143.715 213.542 144.858 1.00 32.59 ? 18  PHE 2 C     1 
ATOM   10331 O  O     . PHE BA 4  16 ? 143.307 213.182 145.968 1.00 33.65 ? 18  PHE 2 O     1 
ATOM   10332 C  CB    . PHE BA 4  16 ? 144.778 211.901 143.298 1.00 31.34 ? 18  PHE 2 CB    1 
ATOM   10333 C  CG    . PHE BA 4  16 ? 144.575 210.760 142.349 1.00 30.13 ? 18  PHE 2 CG    1 
ATOM   10334 C  CD1   . PHE BA 4  16 ? 143.310 210.271 142.089 1.00 31.91 ? 18  PHE 2 CD1   1 
ATOM   10335 C  CD2   . PHE BA 4  16 ? 145.656 210.169 141.723 1.00 32.10 ? 18  PHE 2 CD2   1 
ATOM   10336 C  CE1   . PHE BA 4  16 ? 143.129 209.218 141.217 1.00 33.00 ? 18  PHE 2 CE1   1 
ATOM   10337 C  CE2   . PHE BA 4  16 ? 145.481 209.115 140.854 1.00 35.29 ? 18  PHE 2 CE2   1 
ATOM   10338 C  CZ    . PHE BA 4  16 ? 144.216 208.637 140.602 1.00 33.51 ? 18  PHE 2 CZ    1 
ATOM   10339 N  N     . HIS BA 4  17 ? 144.351 214.699 144.675 1.00 29.36 ? 19  HIS 2 N     1 
ATOM   10340 C  CA    . HIS BA 4  17 ? 144.588 215.594 145.799 1.00 32.99 ? 19  HIS 2 CA    1 
ATOM   10341 C  C     . HIS BA 4  17 ? 143.295 216.213 146.307 1.00 36.00 ? 19  HIS 2 C     1 
ATOM   10342 O  O     . HIS BA 4  17 ? 143.169 216.480 147.506 1.00 38.11 ? 19  HIS 2 O     1 
ATOM   10343 C  CB    . HIS BA 4  17 ? 145.581 216.685 145.407 1.00 32.89 ? 19  HIS 2 CB    1 
ATOM   10344 C  CG    . HIS BA 4  17 ? 146.196 217.386 146.576 1.00 34.45 ? 19  HIS 2 CG    1 
ATOM   10345 N  ND1   . HIS BA 4  17 ? 147.027 216.749 147.472 1.00 32.66 ? 19  HIS 2 ND1   1 
ATOM   10346 C  CD2   . HIS BA 4  17 ? 146.096 218.667 147.003 1.00 38.01 ? 19  HIS 2 CD2   1 
ATOM   10347 C  CE1   . HIS BA 4  17 ? 147.416 217.608 148.396 1.00 39.59 ? 19  HIS 2 CE1   1 
ATOM   10348 N  NE2   . HIS BA 4  17 ? 146.865 218.779 148.135 1.00 38.51 ? 19  HIS 2 NE2   1 
ATOM   10349 N  N     . ALA BA 4  18 ? 142.331 216.456 145.416 1.00 36.29 ? 20  ALA 2 N     1 
ATOM   10350 C  CA    . ALA BA 4  18 ? 141.043 216.987 145.847 1.00 33.05 ? 20  ALA 2 CA    1 
ATOM   10351 C  C     . ALA BA 4  18 ? 140.328 216.013 146.774 1.00 34.52 ? 20  ALA 2 C     1 
ATOM   10352 O  O     . ALA BA 4  18 ? 139.788 216.414 147.810 1.00 37.78 ? 20  ALA 2 O     1 
ATOM   10353 C  CB    . ALA BA 4  18 ? 140.174 217.308 144.632 1.00 29.35 ? 20  ALA 2 CB    1 
ATOM   10354 N  N     . MET BA 4  19 ? 140.316 214.728 146.417 1.00 32.51 ? 21  MET 2 N     1 
ATOM   10355 C  CA    . MET BA 4  19 ? 139.752 213.716 147.303 1.00 27.97 ? 21  MET 2 CA    1 
ATOM   10356 C  C     . MET BA 4  19 ? 140.563 213.601 148.585 1.00 34.35 ? 21  MET 2 C     1 
ATOM   10357 O  O     . MET BA 4  19 ? 140.001 213.441 149.673 1.00 35.90 ? 21  MET 2 O     1 
ATOM   10358 C  CB    . MET BA 4  19 ? 139.694 212.368 146.589 1.00 28.18 ? 21  MET 2 CB    1 
ATOM   10359 C  CG    . MET BA 4  19 ? 139.028 212.411 145.230 1.00 32.40 ? 21  MET 2 CG    1 
ATOM   10360 S  SD    . MET BA 4  19 ? 139.401 210.945 144.258 1.00 43.29 ? 21  MET 2 SD    1 
ATOM   10361 C  CE    . MET BA 4  19 ? 138.827 209.672 145.365 1.00 32.29 ? 21  MET 2 CE    1 
ATOM   10362 N  N     . PHE BA 4  20 ? 141.890 213.669 148.472 1.00 29.68 ? 22  PHE 2 N     1 
ATOM   10363 C  CA    . PHE BA 4  20 ? 142.738 213.600 149.655 1.00 26.90 ? 22  PHE 2 CA    1 
ATOM   10364 C  C     . PHE BA 4  20 ? 142.484 214.774 150.590 1.00 25.29 ? 22  PHE 2 C     1 
ATOM   10365 O  O     . PHE BA 4  20 ? 142.393 214.596 151.808 1.00 29.67 ? 22  PHE 2 O     1 
ATOM   10366 C  CB    . PHE BA 4  20 ? 144.208 213.552 149.242 1.00 27.78 ? 22  PHE 2 CB    1 
ATOM   10367 C  CG    . PHE BA 4  20 ? 145.160 213.679 150.391 1.00 31.78 ? 22  PHE 2 CG    1 
ATOM   10368 C  CD1   . PHE BA 4  20 ? 145.470 212.582 151.170 1.00 30.34 ? 22  PHE 2 CD1   1 
ATOM   10369 C  CD2   . PHE BA 4  20 ? 145.748 214.894 150.692 1.00 32.05 ? 22  PHE 2 CD2   1 
ATOM   10370 C  CE1   . PHE BA 4  20 ? 146.342 212.691 152.229 1.00 24.72 ? 22  PHE 2 CE1   1 
ATOM   10371 C  CE2   . PHE BA 4  20 ? 146.620 215.010 151.750 1.00 29.66 ? 22  PHE 2 CE2   1 
ATOM   10372 C  CZ    . PHE BA 4  20 ? 146.918 213.905 152.519 1.00 29.71 ? 22  PHE 2 CZ    1 
ATOM   10373 N  N     . SER BA 4  21 ? 142.367 215.983 150.039 1.00 29.25 ? 23  SER 2 N     1 
ATOM   10374 C  CA    . SER BA 4  21 ? 142.173 217.159 150.879 1.00 26.68 ? 23  SER 2 CA    1 
ATOM   10375 C  C     . SER BA 4  21 ? 140.835 217.111 151.604 1.00 28.89 ? 23  SER 2 C     1 
ATOM   10376 O  O     . SER BA 4  21 ? 140.751 217.477 152.780 1.00 27.76 ? 23  SER 2 O     1 
ATOM   10377 C  CB    . SER BA 4  21 ? 142.286 218.428 150.039 1.00 26.29 ? 23  SER 2 CB    1 
ATOM   10378 O  OG    . SER BA 4  21 ? 143.564 218.517 149.442 1.00 33.17 ? 23  SER 2 OG    1 
ATOM   10379 N  N     . GLN BA 4  22 ? 139.780 216.673 150.917 1.00 30.28 ? 24  GLN 2 N     1 
ATOM   10380 C  CA    . GLN BA 4  22 ? 138.477 216.549 151.560 1.00 27.52 ? 24  GLN 2 CA    1 
ATOM   10381 C  C     . GLN BA 4  22 ? 138.517 215.518 152.681 1.00 27.49 ? 24  GLN 2 C     1 
ATOM   10382 O  O     . GLN BA 4  22 ? 138.007 215.757 153.781 1.00 33.87 ? 24  GLN 2 O     1 
ATOM   10383 C  CB    . GLN BA 4  22 ? 137.416 216.182 150.522 1.00 29.36 ? 24  GLN 2 CB    1 
ATOM   10384 C  CG    . GLN BA 4  22 ? 136.023 215.988 151.089 1.00 31.33 ? 24  GLN 2 CG    1 
ATOM   10385 C  CD    . GLN BA 4  22 ? 135.009 215.605 150.030 1.00 32.52 ? 24  GLN 2 CD    1 
ATOM   10386 O  OE1   . GLN BA 4  22 ? 135.221 215.829 148.839 1.00 31.01 ? 24  GLN 2 OE1   1 
ATOM   10387 N  NE2   . GLN BA 4  22 ? 133.901 215.016 150.460 1.00 37.54 ? 24  GLN 2 NE2   1 
ATOM   10388 N  N     . ALA BA 4  23 ? 139.125 214.362 152.420 1.00 24.28 ? 25  ALA 2 N     1 
ATOM   10389 C  CA    . ALA BA 4  23 ? 139.187 213.318 153.436 1.00 25.33 ? 25  ALA 2 CA    1 
ATOM   10390 C  C     . ALA BA 4  23 ? 140.098 213.719 154.587 1.00 23.04 ? 25  ALA 2 C     1 
ATOM   10391 O  O     . ALA BA 4  23 ? 139.772 213.479 155.754 1.00 28.74 ? 25  ALA 2 O     1 
ATOM   10392 C  CB    . ALA BA 4  23 ? 139.656 212.008 152.812 1.00 26.19 ? 25  ALA 2 CB    1 
ATOM   10393 N  N     . PHE BA 4  24 ? 141.243 214.330 154.278 1.00 20.09 ? 26  PHE 2 N     1 
ATOM   10394 C  CA    . PHE BA 4  24 ? 142.156 214.769 155.326 1.00 21.44 ? 26  PHE 2 CA    1 
ATOM   10395 C  C     . PHE BA 4  24 ? 141.512 215.829 156.207 1.00 23.20 ? 26  PHE 2 C     1 
ATOM   10396 O  O     . PHE BA 4  24 ? 141.678 215.812 157.430 1.00 30.47 ? 26  PHE 2 O     1 
ATOM   10397 C  CB    . PHE BA 4  24 ? 143.449 215.301 154.710 1.00 25.32 ? 26  PHE 2 CB    1 
ATOM   10398 C  CG    . PHE BA 4  24 ? 144.497 215.660 155.719 1.00 25.51 ? 26  PHE 2 CG    1 
ATOM   10399 C  CD1   . PHE BA 4  24 ? 145.340 214.691 156.231 1.00 27.54 ? 26  PHE 2 CD1   1 
ATOM   10400 C  CD2   . PHE BA 4  24 ? 144.646 216.966 156.150 1.00 25.39 ? 26  PHE 2 CD2   1 
ATOM   10401 C  CE1   . PHE BA 4  24 ? 146.308 215.017 157.158 1.00 24.55 ? 26  PHE 2 CE1   1 
ATOM   10402 C  CE2   . PHE BA 4  24 ? 145.611 217.296 157.076 1.00 24.41 ? 26  PHE 2 CE2   1 
ATOM   10403 C  CZ    . PHE BA 4  24 ? 146.444 216.320 157.578 1.00 25.06 ? 26  PHE 2 CZ    1 
ATOM   10404 N  N     . THR BA 4  25 ? 140.779 216.763 155.602 1.00 27.34 ? 27  THR 2 N     1 
ATOM   10405 C  CA    . THR BA 4  25 ? 140.142 217.824 156.375 1.00 25.01 ? 27  THR 2 CA    1 
ATOM   10406 C  C     . THR BA 4  25 ? 139.105 217.261 157.336 1.00 22.50 ? 27  THR 2 C     1 
ATOM   10407 O  O     . THR BA 4  25 ? 139.059 217.639 158.510 1.00 29.34 ? 27  THR 2 O     1 
ATOM   10408 C  CB    . THR BA 4  25 ? 139.497 218.840 155.436 1.00 29.37 ? 27  THR 2 CB    1 
ATOM   10409 O  OG1   . THR BA 4  25 ? 140.489 219.364 154.545 1.00 29.94 ? 27  THR 2 OG1   1 
ATOM   10410 C  CG2   . THR BA 4  25 ? 138.889 219.974 156.232 1.00 26.66 ? 27  THR 2 CG2   1 
ATOM   10411 N  N     . VAL BA 4  26 ? 138.253 216.358 156.848 1.00 20.94 ? 28  VAL 2 N     1 
ATOM   10412 C  CA    . VAL BA 4  26 ? 137.235 215.762 157.705 1.00 19.90 ? 28  VAL 2 CA    1 
ATOM   10413 C  C     . VAL BA 4  26 ? 137.882 214.894 158.775 1.00 26.81 ? 28  VAL 2 C     1 
ATOM   10414 O  O     . VAL BA 4  26 ? 137.486 214.931 159.945 1.00 31.36 ? 28  VAL 2 O     1 
ATOM   10415 C  CB    . VAL BA 4  26 ? 136.221 214.966 156.863 1.00 24.49 ? 28  VAL 2 CB    1 
ATOM   10416 C  CG1   . VAL BA 4  26 ? 135.225 214.264 157.765 1.00 25.67 ? 28  VAL 2 CG1   1 
ATOM   10417 C  CG2   . VAL BA 4  26 ? 135.497 215.888 155.901 1.00 22.40 ? 28  VAL 2 CG2   1 
ATOM   10418 N  N     . TYR BA 4  27 ? 138.891 214.108 158.398 1.00 27.46 ? 29  TYR 2 N     1 
ATOM   10419 C  CA    . TYR BA 4  27 ? 139.551 213.239 159.365 1.00 16.74 ? 29  TYR 2 CA    1 
ATOM   10420 C  C     . TYR BA 4  27 ? 140.201 214.044 160.481 1.00 21.12 ? 29  TYR 2 C     1 
ATOM   10421 O  O     . TYR BA 4  27 ? 140.020 213.743 161.665 1.00 27.28 ? 29  TYR 2 O     1 
ATOM   10422 C  CB    . TYR BA 4  27 ? 140.593 212.369 158.670 1.00 21.19 ? 29  TYR 2 CB    1 
ATOM   10423 C  CG    . TYR BA 4  27 ? 141.250 211.401 159.611 1.00 24.54 ? 29  TYR 2 CG    1 
ATOM   10424 C  CD1   . TYR BA 4  27 ? 140.602 210.239 159.999 1.00 20.94 ? 29  TYR 2 CD1   1 
ATOM   10425 C  CD2   . TYR BA 4  27 ? 142.510 211.651 160.122 1.00 22.76 ? 29  TYR 2 CD2   1 
ATOM   10426 C  CE1   . TYR BA 4  27 ? 141.193 209.354 160.862 1.00 21.72 ? 29  TYR 2 CE1   1 
ATOM   10427 C  CE2   . TYR BA 4  27 ? 143.110 210.772 160.986 1.00 26.77 ? 29  TYR 2 CE2   1 
ATOM   10428 C  CZ    . TYR BA 4  27 ? 142.446 209.625 161.354 1.00 25.67 ? 29  TYR 2 CZ    1 
ATOM   10429 O  OH    . TYR BA 4  27 ? 143.040 208.742 162.219 1.00 33.64 ? 29  TYR 2 OH    1 
ATOM   10430 N  N     . ILE BA 4  28 ? 140.970 215.072 160.122 1.00 23.80 ? 30  ILE 2 N     1 
ATOM   10431 C  CA    . ILE BA 4  28 ? 141.654 215.866 161.137 1.00 23.12 ? 30  ILE 2 CA    1 
ATOM   10432 C  C     . ILE BA 4  28 ? 140.655 216.698 161.931 1.00 22.22 ? 30  ILE 2 C     1 
ATOM   10433 O  O     . ILE BA 4  28 ? 140.792 216.855 163.149 1.00 26.24 ? 30  ILE 2 O     1 
ATOM   10434 C  CB    . ILE BA 4  28 ? 142.744 216.741 160.493 1.00 23.91 ? 30  ILE 2 CB    1 
ATOM   10435 C  CG1   . ILE BA 4  28 ? 143.715 215.877 159.692 1.00 27.58 ? 30  ILE 2 CG1   1 
ATOM   10436 C  CG2   . ILE BA 4  28 ? 143.504 217.518 161.552 1.00 19.76 ? 30  ILE 2 CG2   1 
ATOM   10437 C  CD1   . ILE BA 4  28 ? 144.221 214.670 160.430 1.00 25.43 ? 30  ILE 2 CD1   1 
ATOM   10438 N  N     . GLY BA 4  29 ? 139.639 217.244 161.260 1.00 18.03 ? 31  GLY 2 N     1 
ATOM   10439 C  CA    . GLY BA 4  29 ? 138.637 218.027 161.965 1.00 19.68 ? 31  GLY 2 CA    1 
ATOM   10440 C  C     . GLY BA 4  29 ? 137.908 217.222 163.023 1.00 18.96 ? 31  GLY 2 C     1 
ATOM   10441 O  O     . GLY BA 4  29 ? 137.667 217.707 164.129 1.00 25.31 ? 31  GLY 2 O     1 
ATOM   10442 N  N     . VAL BA 4  30 ? 137.549 215.980 162.699 1.00 15.01 ? 32  VAL 2 N     1 
ATOM   10443 C  CA    . VAL BA 4  30 ? 136.966 215.094 163.699 1.00 16.82 ? 32  VAL 2 CA    1 
ATOM   10444 C  C     . VAL BA 4  30 ? 137.990 214.765 164.777 1.00 23.50 ? 32  VAL 2 C     1 
ATOM   10445 O  O     . VAL BA 4  30 ? 137.666 214.729 165.969 1.00 24.45 ? 32  VAL 2 O     1 
ATOM   10446 C  CB    . VAL BA 4  30 ? 136.415 213.824 163.025 1.00 20.11 ? 32  VAL 2 CB    1 
ATOM   10447 C  CG1   . VAL BA 4  30 ? 135.979 212.809 164.065 1.00 17.23 ? 32  VAL 2 CG1   1 
ATOM   10448 C  CG2   . VAL BA 4  30 ? 135.259 214.179 162.108 1.00 17.85 ? 32  VAL 2 CG2   1 
ATOM   10449 N  N     . ALA BA 4  31 ? 139.242 214.526 164.378 1.00 15.82 ? 33  ALA 2 N     1 
ATOM   10450 C  CA    . ALA BA 4  31 ? 140.279 214.195 165.348 1.00 10.53 ? 33  ALA 2 CA    1 
ATOM   10451 C  C     . ALA BA 4  31 ? 140.515 215.340 166.322 1.00 14.22 ? 33  ALA 2 C     1 
ATOM   10452 O  O     . ALA BA 4  31 ? 140.691 215.114 167.524 1.00 14.98 ? 33  ALA 2 O     1 
ATOM   10453 C  CB    . ALA BA 4  31 ? 141.576 213.830 164.627 1.00 12.96 ? 33  ALA 2 CB    1 
ATOM   10454 N  N     . VAL BA 4  32 ? 140.533 216.577 165.823 1.00 21.18 ? 34  VAL 2 N     1 
ATOM   10455 C  CA    . VAL BA 4  32 ? 140.732 217.727 166.701 1.00 20.29 ? 34  VAL 2 CA    1 
ATOM   10456 C  C     . VAL BA 4  32 ? 139.570 217.863 167.676 1.00 21.82 ? 34  VAL 2 C     1 
ATOM   10457 O  O     . VAL BA 4  32 ? 139.769 218.118 168.869 1.00 30.12 ? 34  VAL 2 O     1 
ATOM   10458 C  CB    . VAL BA 4  32 ? 140.935 219.010 165.872 1.00 19.72 ? 34  VAL 2 CB    1 
ATOM   10459 C  CG1   . VAL BA 4  32 ? 140.933 220.225 166.772 1.00 16.83 ? 34  VAL 2 CG1   1 
ATOM   10460 C  CG2   . VAL BA 4  32 ? 142.236 218.939 165.096 1.00 19.19 ? 34  VAL 2 CG2   1 
ATOM   10461 N  N     . VAL BA 4  33 ? 138.339 217.689 167.188 1.00 16.06 ? 35  VAL 2 N     1 
ATOM   10462 C  CA    . VAL BA 4  33 ? 137.172 217.753 168.065 1.00 14.68 ? 35  VAL 2 CA    1 
ATOM   10463 C  C     . VAL BA 4  33 ? 137.236 216.652 169.114 1.00 10.46 ? 35  VAL 2 C     1 
ATOM   10464 O  O     . VAL BA 4  33 ? 136.940 216.877 170.293 1.00 24.65 ? 35  VAL 2 O     1 
ATOM   10465 C  CB    . VAL BA 4  33 ? 135.875 217.673 167.237 1.00 17.45 ? 35  VAL 2 CB    1 
ATOM   10466 C  CG1   . VAL BA 4  33 ? 134.677 217.434 168.139 1.00 12.80 ? 35  VAL 2 CG1   1 
ATOM   10467 C  CG2   . VAL BA 4  33 ? 135.687 218.940 166.428 1.00 11.12 ? 35  VAL 2 CG2   1 
ATOM   10468 N  N     . ALA BA 4  34 ? 137.636 215.447 168.704 1.00 14.05 ? 36  ALA 2 N     1 
ATOM   10469 C  CA    . ALA BA 4  34 ? 137.762 214.342 169.647 1.00 9.73  ? 36  ALA 2 CA    1 
ATOM   10470 C  C     . ALA BA 4  34 ? 138.788 214.653 170.727 1.00 10.57 ? 36  ALA 2 C     1 
ATOM   10471 O  O     . ALA BA 4  34 ? 138.579 214.334 171.901 1.00 23.24 ? 36  ALA 2 O     1 
ATOM   10472 C  CB    . ALA BA 4  34 ? 138.140 213.063 168.904 1.00 10.46 ? 36  ALA 2 CB    1 
ATOM   10473 N  N     . HIS BA 4  35 ? 139.908 215.270 170.347 1.00 16.25 ? 37  HIS 2 N     1 
ATOM   10474 C  CA    . HIS BA 4  35 ? 140.947 215.572 171.323 1.00 13.80 ? 37  HIS 2 CA    1 
ATOM   10475 C  C     . HIS BA 4  35 ? 140.541 216.704 172.255 1.00 11.72 ? 37  HIS 2 C     1 
ATOM   10476 O  O     . HIS BA 4  35 ? 140.936 216.704 173.424 1.00 25.06 ? 37  HIS 2 O     1 
ATOM   10477 C  CB    . HIS BA 4  35 ? 142.256 215.897 170.611 1.00 13.92 ? 37  HIS 2 CB    1 
ATOM   10478 C  CG    . HIS BA 4  35 ? 142.974 214.687 170.105 1.00 15.31 ? 37  HIS 2 CG    1 
ATOM   10479 N  ND1   . HIS BA 4  35 ? 142.603 214.028 168.954 1.00 11.27 ? 37  HIS 2 ND1   1 
ATOM   10480 C  CD2   . HIS BA 4  35 ? 144.031 214.007 170.604 1.00 13.85 ? 37  HIS 2 CD2   1 
ATOM   10481 C  CE1   . HIS BA 4  35 ? 143.409 213.001 168.759 1.00 14.78 ? 37  HIS 2 CE1   1 
ATOM   10482 N  NE2   . HIS BA 4  35 ? 144.283 212.965 169.747 1.00 13.47 ? 37  HIS 2 NE2   1 
ATOM   10483 N  N     . ILE BA 4  36 ? 139.768 217.675 171.767 1.00 14.04 ? 38  ILE 2 N     1 
ATOM   10484 C  CA    . ILE BA 4  36 ? 139.226 218.696 172.660 1.00 16.60 ? 38  ILE 2 CA    1 
ATOM   10485 C  C     . ILE BA 4  36 ? 138.302 218.054 173.684 1.00 18.23 ? 38  ILE 2 C     1 
ATOM   10486 O  O     . ILE BA 4  36 ? 138.384 218.332 174.885 1.00 23.21 ? 38  ILE 2 O     1 
ATOM   10487 C  CB    . ILE BA 4  36 ? 138.499 219.790 171.858 1.00 22.79 ? 38  ILE 2 CB    1 
ATOM   10488 C  CG1   . ILE BA 4  36 ? 139.484 220.577 170.997 1.00 19.42 ? 38  ILE 2 CG1   1 
ATOM   10489 C  CG2   . ILE BA 4  36 ? 137.757 220.722 172.794 1.00 19.88 ? 38  ILE 2 CG2   1 
ATOM   10490 C  CD1   . ILE BA 4  36 ? 138.824 221.595 170.104 1.00 19.45 ? 38  ILE 2 CD1   1 
ATOM   10491 N  N     . LEU BA 4  37 ? 137.417 217.170 173.220 1.00 17.21 ? 39  LEU 2 N     1 
ATOM   10492 C  CA    . LEU BA 4  37 ? 136.507 216.481 174.127 1.00 14.75 ? 39  LEU 2 CA    1 
ATOM   10493 C  C     . LEU BA 4  37 ? 137.268 215.605 175.112 1.00 13.17 ? 39  LEU 2 C     1 
ATOM   10494 O  O     . LEU BA 4  37 ? 136.948 215.583 176.306 1.00 19.32 ? 39  LEU 2 O     1 
ATOM   10495 C  CB    . LEU BA 4  37 ? 135.505 215.652 173.325 1.00 20.50 ? 39  LEU 2 CB    1 
ATOM   10496 C  CG    . LEU BA 4  37 ? 134.512 216.456 172.487 1.00 19.41 ? 39  LEU 2 CG    1 
ATOM   10497 C  CD1   . LEU BA 4  37 ? 133.642 215.539 171.650 1.00 18.49 ? 39  LEU 2 CD1   1 
ATOM   10498 C  CD2   . LEU BA 4  37 ? 133.660 217.337 173.383 1.00 15.54 ? 39  LEU 2 CD2   1 
ATOM   10499 N  N     . ALA BA 4  38 ? 138.284 214.882 174.633 1.00 16.42 ? 40  ALA 2 N     1 
ATOM   10500 C  CA    . ALA BA 4  38 ? 139.082 214.047 175.523 1.00 14.58 ? 40  ALA 2 CA    1 
ATOM   10501 C  C     . ALA BA 4  38 ? 139.814 214.889 176.558 1.00 9.97  ? 40  ALA 2 C     1 
ATOM   10502 O  O     . ALA BA 4  38 ? 139.934 214.487 177.720 1.00 16.10 ? 40  ALA 2 O     1 
ATOM   10503 C  CB    . ALA BA 4  38 ? 140.070 213.205 174.715 1.00 15.43 ? 40  ALA 2 CB    1 
ATOM   10504 N  N     . TRP BA 4  39 ? 140.320 216.055 176.154 1.00 12.86 ? 41  TRP 2 N     1 
ATOM   10505 C  CA    . TRP BA 4  39 ? 140.986 216.938 177.106 1.00 14.47 ? 41  TRP 2 CA    1 
ATOM   10506 C  C     . TRP BA 4  39 ? 140.009 217.464 178.148 1.00 20.06 ? 41  TRP 2 C     1 
ATOM   10507 O  O     . TRP BA 4  39 ? 140.342 217.541 179.335 1.00 25.36 ? 41  TRP 2 O     1 
ATOM   10508 C  CB    . TRP BA 4  39 ? 141.663 218.097 176.378 1.00 14.10 ? 41  TRP 2 CB    1 
ATOM   10509 C  CG    . TRP BA 4  39 ? 142.491 218.940 177.286 1.00 14.33 ? 41  TRP 2 CG    1 
ATOM   10510 C  CD1   . TRP BA 4  39 ? 142.102 220.067 177.942 1.00 14.54 ? 41  TRP 2 CD1   1 
ATOM   10511 C  CD2   . TRP BA 4  39 ? 143.852 218.710 177.659 1.00 22.60 ? 41  TRP 2 CD2   1 
ATOM   10512 N  NE1   . TRP BA 4  39 ? 143.137 220.559 178.694 1.00 21.49 ? 41  TRP 2 NE1   1 
ATOM   10513 C  CE2   . TRP BA 4  39 ? 144.225 219.741 178.539 1.00 19.92 ? 41  TRP 2 CE2   1 
ATOM   10514 C  CE3   . TRP BA 4  39 ? 144.795 217.733 177.327 1.00 16.23 ? 41  TRP 2 CE3   1 
ATOM   10515 C  CZ2   . TRP BA 4  39 ? 145.497 219.825 179.089 1.00 20.16 ? 41  TRP 2 CZ2   1 
ATOM   10516 C  CZ3   . TRP BA 4  39 ? 146.052 217.815 177.876 1.00 14.30 ? 41  TRP 2 CZ3   1 
ATOM   10517 C  CH2   . TRP BA 4  39 ? 146.394 218.852 178.748 1.00 20.59 ? 41  TRP 2 CH2   1 
ATOM   10518 N  N     . ALA BA 4  40 ? 138.799 217.836 177.723 1.00 20.91 ? 42  ALA 2 N     1 
ATOM   10519 C  CA    . ALA BA 4  40 ? 137.792 218.286 178.676 1.00 15.31 ? 42  ALA 2 CA    1 
ATOM   10520 C  C     . ALA BA 4  40 ? 137.420 217.182 179.653 1.00 18.79 ? 42  ALA 2 C     1 
ATOM   10521 O  O     . ALA BA 4  40 ? 137.007 217.465 180.781 1.00 26.38 ? 42  ALA 2 O     1 
ATOM   10522 C  CB    . ALA BA 4  40 ? 136.551 218.783 177.938 1.00 13.20 ? 42  ALA 2 CB    1 
ATOM   10523 N  N     . TRP BA 4  41 ? 137.560 215.923 179.242 1.00 23.14 ? 43  TRP 2 N     1 
ATOM   10524 C  CA    . TRP BA 4  41 ? 137.277 214.813 180.141 1.00 12.65 ? 43  TRP 2 CA    1 
ATOM   10525 C  C     . TRP BA 4  41 ? 138.415 214.610 181.134 1.00 19.75 ? 43  TRP 2 C     1 
ATOM   10526 O  O     . TRP BA 4  41 ? 138.247 214.820 182.338 1.00 22.89 ? 43  TRP 2 O     1 
ATOM   10527 C  CB    . TRP BA 4  41 ? 137.021 213.542 179.327 1.00 13.84 ? 43  TRP 2 CB    1 
ATOM   10528 C  CG    . TRP BA 4  41 ? 136.984 212.299 180.140 1.00 13.92 ? 43  TRP 2 CG    1 
ATOM   10529 C  CD1   . TRP BA 4  41 ? 136.196 212.054 181.220 1.00 16.93 ? 43  TRP 2 CD1   1 
ATOM   10530 C  CD2   . TRP BA 4  41 ? 137.760 211.116 179.933 1.00 13.16 ? 43  TRP 2 CD2   1 
ATOM   10531 N  NE1   . TRP BA 4  41 ? 136.437 210.797 181.707 1.00 12.17 ? 43  TRP 2 NE1   1 
ATOM   10532 C  CE2   . TRP BA 4  41 ? 137.394 210.198 180.932 1.00 16.03 ? 43  TRP 2 CE2   1 
ATOM   10533 C  CE3   . TRP BA 4  41 ? 138.733 210.745 179.001 1.00 19.70 ? 43  TRP 2 CE3   1 
ATOM   10534 C  CZ2   . TRP BA 4  41 ? 137.963 208.933 181.027 1.00 18.42 ? 43  TRP 2 CZ2   1 
ATOM   10535 C  CZ3   . TRP BA 4  41 ? 139.298 209.490 179.097 1.00 18.75 ? 43  TRP 2 CZ3   1 
ATOM   10536 C  CH2   . TRP BA 4  41 ? 138.912 208.599 180.103 1.00 15.48 ? 43  TRP 2 CH2   1 
ATOM   10537 N  N     . ARG BA 4  42 ? 139.591 214.230 180.641 1.00 19.59 ? 44  ARG 2 N     1 
ATOM   10538 C  CA    . ARG BA 4  42 ? 140.751 214.020 181.496 1.00 11.03 ? 44  ARG 2 CA    1 
ATOM   10539 C  C     . ARG BA 4  42 ? 142.017 214.463 180.774 1.00 16.54 ? 44  ARG 2 C     1 
ATOM   10540 O  O     . ARG BA 4  42 ? 142.466 213.791 179.839 1.00 22.88 ? 44  ARG 2 O     1 
ATOM   10541 C  CB    . ARG BA 4  42 ? 140.860 212.553 181.918 1.00 15.00 ? 44  ARG 2 CB    1 
ATOM   10542 C  CG    . ARG BA 4  42 ? 139.761 212.094 182.860 1.00 20.40 ? 44  ARG 2 CG    1 
ATOM   10543 C  CD    . ARG BA 4  42 ? 139.960 210.668 183.314 1.00 17.92 ? 44  ARG 2 CD    1 
ATOM   10544 N  NE    . ARG BA 4  42 ? 138.964 210.282 184.302 1.00 16.71 ? 44  ARG 2 NE    1 
ATOM   10545 C  CZ    . ARG BA 4  42 ? 138.963 209.132 184.958 1.00 17.66 ? 44  ARG 2 CZ    1 
ATOM   10546 N  NH1   . ARG BA 4  42 ? 139.894 208.217 184.750 1.00 19.00 ? 44  ARG 2 NH1   1 
ATOM   10547 N  NH2   . ARG BA 4  42 ? 138.004 208.894 185.847 1.00 24.24 ? 44  ARG 2 NH2   1 
ATOM   10548 N  N     . PRO BA 4  43 ? 142.607 215.591 181.166 1.00 18.81 ? 45  PRO 2 N     1 
ATOM   10549 C  CA    . PRO BA 4  43 ? 143.863 216.023 180.542 1.00 13.23 ? 45  PRO 2 CA    1 
ATOM   10550 C  C     . PRO BA 4  43 ? 144.964 214.989 180.728 1.00 17.36 ? 45  PRO 2 C     1 
ATOM   10551 O  O     . PRO BA 4  43 ? 145.072 214.346 181.773 1.00 20.23 ? 45  PRO 2 O     1 
ATOM   10552 C  CB    . PRO BA 4  43 ? 144.184 217.330 181.273 1.00 18.59 ? 45  PRO 2 CB    1 
ATOM   10553 C  CG    . PRO BA 4  43 ? 142.854 217.838 181.716 1.00 11.96 ? 45  PRO 2 CG    1 
ATOM   10554 C  CD    . PRO BA 4  43 ? 142.058 216.616 182.070 1.00 15.84 ? 45  PRO 2 CD    1 
ATOM   10555 N  N     . TRP BA 4  44 ? 145.783 214.827 179.692 1.00 12.73 ? 46  TRP 2 N     1 
ATOM   10556 C  CA    . TRP BA 4  44 ? 146.810 213.796 179.672 1.00 15.34 ? 46  TRP 2 CA    1 
ATOM   10557 C  C     . TRP BA 4  44 ? 148.217 214.354 179.825 1.00 19.16 ? 46  TRP 2 C     1 
ATOM   10558 O  O     . TRP BA 4  44 ? 149.188 213.633 179.581 1.00 26.62 ? 46  TRP 2 O     1 
ATOM   10559 C  CB    . TRP BA 4  44 ? 146.709 212.978 178.387 1.00 16.22 ? 46  TRP 2 CB    1 
ATOM   10560 C  CG    . TRP BA 4  44 ? 146.754 213.804 177.152 1.00 11.75 ? 46  TRP 2 CG    1 
ATOM   10561 C  CD1   . TRP BA 4  44 ? 147.863 214.222 176.490 1.00 9.15  ? 46  TRP 2 CD1   1 
ATOM   10562 C  CD2   . TRP BA 4  44 ? 145.635 214.308 176.422 1.00 14.52 ? 46  TRP 2 CD2   1 
ATOM   10563 N  NE1   . TRP BA 4  44 ? 147.509 214.957 175.390 1.00 8.45  ? 46  TRP 2 NE1   1 
ATOM   10564 C  CE2   . TRP BA 4  44 ? 146.143 215.023 175.325 1.00 8.38  ? 46  TRP 2 CE2   1 
ATOM   10565 C  CE3   . TRP BA 4  44 ? 144.251 214.220 176.587 1.00 13.39 ? 46  TRP 2 CE3   1 
ATOM   10566 C  CZ2   . TRP BA 4  44 ? 145.318 215.651 174.400 1.00 14.74 ? 46  TRP 2 CZ2   1 
ATOM   10567 C  CZ3   . TRP BA 4  44 ? 143.435 214.841 175.667 1.00 10.16 ? 46  TRP 2 CZ3   1 
ATOM   10568 C  CH2   . TRP BA 4  44 ? 143.970 215.548 174.588 1.00 13.09 ? 46  TRP 2 CH2   1 
ATOM   10569 N  N     . ILE BA 4  45 ? 148.355 215.615 180.218 1.00 19.13 ? 47  ILE 2 N     1 
ATOM   10570 C  CA    . ILE BA 4  45 ? 149.672 216.183 180.485 1.00 17.00 ? 47  ILE 2 CA    1 
ATOM   10571 C  C     . ILE BA 4  45 ? 149.752 216.481 181.977 1.00 20.65 ? 47  ILE 2 C     1 
ATOM   10572 O  O     . ILE BA 4  45 ? 149.232 217.508 182.433 1.00 26.85 ? 47  ILE 2 O     1 
ATOM   10573 C  CB    . ILE BA 4  45 ? 149.930 217.437 179.637 1.00 21.79 ? 47  ILE 2 CB    1 
ATOM   10574 C  CG1   . ILE BA 4  45 ? 149.812 217.105 178.150 1.00 18.68 ? 47  ILE 2 CG1   1 
ATOM   10575 C  CG2   . ILE BA 4  45 ? 151.296 218.014 179.947 1.00 18.47 ? 47  ILE 2 CG2   1 
ATOM   10576 C  CD1   . ILE BA 4  45 ? 150.734 215.998 177.695 1.00 12.57 ? 47  ILE 2 CD1   1 
ATOM   10577 N  N     . PRO BA 4  46 ? 150.382 215.617 182.766 1.00 23.98 ? 48  PRO 2 N     1 
ATOM   10578 C  CA    . PRO BA 4  46 ? 150.374 215.803 184.218 1.00 22.17 ? 48  PRO 2 CA    1 
ATOM   10579 C  C     . PRO BA 4  46 ? 151.226 216.986 184.641 1.00 24.89 ? 48  PRO 2 C     1 
ATOM   10580 O  O     . PRO BA 4  46 ? 152.167 217.387 183.954 1.00 31.95 ? 48  PRO 2 O     1 
ATOM   10581 C  CB    . PRO BA 4  46 ? 150.955 214.487 184.743 1.00 20.48 ? 48  PRO 2 CB    1 
ATOM   10582 C  CG    . PRO BA 4  46 ? 151.839 214.021 183.642 1.00 17.82 ? 48  PRO 2 CG    1 
ATOM   10583 C  CD    . PRO BA 4  46 ? 151.183 214.448 182.362 1.00 18.86 ? 48  PRO 2 CD    1 
ATOM   10584 N  N     . GLY BA 4  47 ? 150.877 217.549 185.793 1.00 29.28 ? 49  GLY 2 N     1 
ATOM   10585 C  CA    . GLY BA 4  47 ? 151.676 218.579 186.412 1.00 27.87 ? 49  GLY 2 CA    1 
ATOM   10586 C  C     . GLY BA 4  47 ? 152.793 217.976 187.240 1.00 29.47 ? 49  GLY 2 C     1 
ATOM   10587 O  O     . GLY BA 4  47 ? 153.090 216.782 187.176 1.00 36.02 ? 49  GLY 2 O     1 
ATOM   10588 N  N     . ASP BA 4  48 ? 153.422 218.833 188.046 1.00 35.40 ? 50  ASP 2 N     1 
ATOM   10589 C  CA    . ASP BA 4  48 ? 154.543 218.380 188.863 1.00 40.29 ? 50  ASP 2 CA    1 
ATOM   10590 C  C     . ASP BA 4  48 ? 154.113 217.337 189.885 1.00 39.43 ? 50  ASP 2 C     1 
ATOM   10591 O  O     . ASP BA 4  48 ? 154.907 216.464 190.250 1.00 42.54 ? 50  ASP 2 O     1 
ATOM   10592 C  CB    . ASP BA 4  48 ? 155.199 219.569 189.564 1.00 37.27 ? 50  ASP 2 CB    1 
ATOM   10593 C  CG    . ASP BA 4  48 ? 155.829 220.538 188.588 1.00 42.25 ? 50  ASP 2 CG    1 
ATOM   10594 O  OD1   . ASP BA 4  48 ? 155.756 220.279 187.370 1.00 40.42 ? 50  ASP 2 OD1   1 
ATOM   10595 O  OD2   . ASP BA 4  48 ? 156.398 221.554 189.034 1.00 48.32 ? 50  ASP 2 OD2   1 
ATOM   10596 N  N     . GLU BA 4  49 ? 152.872 217.410 190.359 1.00 40.73 ? 51  GLU 2 N     1 
ATOM   10597 C  CA    . GLU BA 4  49 ? 152.360 216.483 191.357 1.00 41.01 ? 51  GLU 2 CA    1 
ATOM   10598 C  C     . GLU BA 4  49 ? 151.475 215.397 190.761 1.00 44.32 ? 51  GLU 2 C     1 
ATOM   10599 O  O     . GLU BA 4  49 ? 150.872 214.624 191.511 1.00 47.44 ? 51  GLU 2 O     1 
ATOM   10600 C  CB    . GLU BA 4  49 ? 151.593 217.246 192.439 1.00 41.72 ? 51  GLU 2 CB    1 
ATOM   10601 C  CG    . GLU BA 4  49 ? 150.736 218.392 191.916 1.00 43.74 ? 51  GLU 2 CG    1 
ATOM   10602 C  CD    . GLU BA 4  49 ? 151.489 219.712 191.865 1.00 47.03 ? 51  GLU 2 CD    1 
ATOM   10603 O  OE1   . GLU BA 4  49 ? 152.735 219.693 191.934 1.00 44.91 ? 51  GLU 2 OE1   1 
ATOM   10604 O  OE2   . GLU BA 4  49 ? 150.833 220.770 191.764 1.00 48.66 ? 51  GLU 2 OE2   1 
ATOM   10605 N  N     . GLY BA 4  50 ? 151.383 215.318 189.437 1.00 37.44 ? 52  GLY 2 N     1 
ATOM   10606 C  CA    . GLY BA 4  50 ? 150.571 214.298 188.805 1.00 30.52 ? 52  GLY 2 CA    1 
ATOM   10607 C  C     . GLY BA 4  50 ? 149.289 214.840 188.210 1.00 32.68 ? 52  GLY 2 C     1 
ATOM   10608 O  O     . GLY BA 4  50 ? 149.236 215.995 187.781 1.00 35.13 ? 52  GLY 2 O     1 
ATOM   10609 N  N     . PHE BA 4  51 ? 148.253 214.010 188.169 1.00 22.34 ? 53  PHE 2 N     1 
ATOM   10610 C  CA    . PHE BA 4  51 ? 146.960 214.421 187.642 1.00 26.82 ? 53  PHE 2 CA    1 
ATOM   10611 C  C     . PHE BA 4  51 ? 146.076 214.985 188.749 1.00 24.57 ? 53  PHE 2 C     1 
ATOM   10612 O  O     . PHE BA 4  51 ? 145.528 216.078 188.623 1.00 30.10 ? 53  PHE 2 O     1 
ATOM   10613 C  CB    . PHE BA 4  51 ? 146.261 213.245 186.958 1.00 26.98 ? 53  PHE 2 CB    1 
ATOM   10614 C  CG    . PHE BA 4  51 ? 146.834 212.893 185.613 1.00 23.37 ? 53  PHE 2 CG    1 
ATOM   10615 C  CD1   . PHE BA 4  51 ? 147.182 213.882 184.712 1.00 20.64 ? 53  PHE 2 CD1   1 
ATOM   10616 C  CD2   . PHE BA 4  51 ? 147.022 211.574 185.252 1.00 21.95 ? 53  PHE 2 CD2   1 
ATOM   10617 C  CE1   . PHE BA 4  51 ? 147.702 213.561 183.477 1.00 23.84 ? 53  PHE 2 CE1   1 
ATOM   10618 C  CE2   . PHE BA 4  51 ? 147.546 211.247 184.016 1.00 19.93 ? 53  PHE 2 CE2   1 
ATOM   10619 C  CZ    . PHE BA 4  51 ? 147.886 212.243 183.131 1.00 15.89 ? 53  PHE 2 CZ    1 
ATOM   10620 N  N     . MET CA 1  1  ? 172.463 220.659 145.800 1.00 39.26 ? 1   MET 3 N     1 
ATOM   10621 C  CA    . MET CA 1  1  ? 172.043 219.427 146.454 1.00 40.35 ? 1   MET 3 CA    1 
ATOM   10622 C  C     . MET CA 1  1  ? 170.898 218.780 145.685 1.00 41.46 ? 1   MET 3 C     1 
ATOM   10623 O  O     . MET CA 1  1  ? 170.557 217.622 145.918 1.00 44.75 ? 1   MET 3 O     1 
ATOM   10624 C  CB    . MET CA 1  1  ? 171.625 219.702 147.902 1.00 38.64 ? 1   MET 3 CB    1 
ATOM   10625 C  CG    . MET CA 1  1  ? 171.425 218.454 148.746 1.00 39.64 ? 1   MET 3 CG    1 
ATOM   10626 S  SD    . MET CA 1  1  ? 172.917 217.449 148.838 1.00 50.00 ? 1   MET 3 SD    1 
ATOM   10627 C  CE    . MET CA 1  1  ? 174.076 218.637 149.503 1.00 38.78 ? 1   MET 3 CE    1 
ATOM   10628 N  N     . TRP CA 1  2  ? 170.312 219.535 144.753 1.00 41.49 ? 2   TRP 3 N     1 
ATOM   10629 C  CA    . TRP CA 1  2  ? 169.203 219.011 143.963 1.00 38.55 ? 2   TRP 3 CA    1 
ATOM   10630 C  C     . TRP CA 1  2  ? 169.625 217.846 143.079 1.00 37.48 ? 2   TRP 3 C     1 
ATOM   10631 O  O     . TRP CA 1  2  ? 168.773 217.047 142.679 1.00 37.34 ? 2   TRP 3 O     1 
ATOM   10632 C  CB    . TRP CA 1  2  ? 168.593 220.124 143.108 1.00 39.06 ? 2   TRP 3 CB    1 
ATOM   10633 C  CG    . TRP CA 1  2  ? 169.571 220.742 142.164 1.00 41.30 ? 2   TRP 3 CG    1 
ATOM   10634 C  CD1   . TRP CA 1  2  ? 170.305 221.871 142.369 1.00 39.84 ? 2   TRP 3 CD1   1 
ATOM   10635 C  CD2   . TRP CA 1  2  ? 169.936 220.255 140.869 1.00 39.48 ? 2   TRP 3 CD2   1 
ATOM   10636 N  NE1   . TRP CA 1  2  ? 171.101 222.122 141.279 1.00 43.25 ? 2   TRP 3 NE1   1 
ATOM   10637 C  CE2   . TRP CA 1  2  ? 170.893 221.143 140.344 1.00 41.90 ? 2   TRP 3 CE2   1 
ATOM   10638 C  CE3   . TRP CA 1  2  ? 169.545 219.156 140.100 1.00 42.02 ? 2   TRP 3 CE3   1 
ATOM   10639 C  CZ2   . TRP CA 1  2  ? 171.465 220.964 139.089 1.00 39.88 ? 2   TRP 3 CZ2   1 
ATOM   10640 C  CZ3   . TRP CA 1  2  ? 170.111 218.982 138.857 1.00 42.23 ? 2   TRP 3 CZ3   1 
ATOM   10641 C  CH2   . TRP CA 1  2  ? 171.062 219.880 138.363 1.00 40.40 ? 2   TRP 3 CH2   1 
ATOM   10642 N  N     . ARG CA 1  3  ? 170.918 217.724 142.768 1.00 39.69 ? 3   ARG 3 N     1 
ATOM   10643 C  CA    . ARG CA 1  3  ? 171.397 216.604 141.967 1.00 38.44 ? 3   ARG 3 CA    1 
ATOM   10644 C  C     . ARG CA 1  3  ? 171.244 215.270 142.680 1.00 40.64 ? 3   ARG 3 C     1 
ATOM   10645 O  O     . ARG CA 1  3  ? 171.380 214.225 142.036 1.00 44.07 ? 3   ARG 3 O     1 
ATOM   10646 C  CB    . ARG CA 1  3  ? 172.860 216.817 141.582 1.00 39.47 ? 3   ARG 3 CB    1 
ATOM   10647 C  CG    . ARG CA 1  3  ? 173.085 217.980 140.637 1.00 39.03 ? 3   ARG 3 CG    1 
ATOM   10648 C  CD    . ARG CA 1  3  ? 174.563 218.190 140.366 1.00 39.83 ? 3   ARG 3 CD    1 
ATOM   10649 N  NE    . ARG CA 1  3  ? 174.800 219.328 139.489 1.00 39.37 ? 3   ARG 3 NE    1 
ATOM   10650 C  CZ    . ARG CA 1  3  ? 174.853 220.588 139.898 1.00 41.17 ? 3   ARG 3 CZ    1 
ATOM   10651 N  NH1   . ARG CA 1  3  ? 174.660 220.911 141.166 1.00 42.71 ? 3   ARG 3 NH1   1 
ATOM   10652 N  NH2   . ARG CA 1  3  ? 175.107 221.547 139.013 1.00 43.64 ? 3   ARG 3 NH2   1 
ATOM   10653 N  N     . LEU CA 1  4  ? 170.968 215.284 143.985 1.00 36.06 ? 4   LEU 3 N     1 
ATOM   10654 C  CA    . LEU CA 1  4  ? 170.713 214.047 144.712 1.00 35.96 ? 4   LEU 3 CA    1 
ATOM   10655 C  C     . LEU CA 1  4  ? 169.530 213.288 144.131 1.00 35.90 ? 4   LEU 3 C     1 
ATOM   10656 O  O     . LEU CA 1  4  ? 169.485 212.057 144.208 1.00 43.71 ? 4   LEU 3 O     1 
ATOM   10657 C  CB    . LEU CA 1  4  ? 170.467 214.361 146.188 1.00 36.75 ? 4   LEU 3 CB    1 
ATOM   10658 C  CG    . LEU CA 1  4  ? 170.214 213.189 147.132 1.00 37.80 ? 4   LEU 3 CG    1 
ATOM   10659 C  CD1   . LEU CA 1  4  ? 171.509 212.449 147.414 1.00 36.91 ? 4   LEU 3 CD1   1 
ATOM   10660 C  CD2   . LEU CA 1  4  ? 169.565 213.665 148.422 1.00 38.70 ? 4   LEU 3 CD2   1 
ATOM   10661 N  N     . TRP CA 1  5  ? 168.569 213.999 143.543 1.00 38.55 ? 5   TRP 3 N     1 
ATOM   10662 C  CA    . TRP CA 1  5  ? 167.344 213.366 143.078 1.00 37.41 ? 5   TRP 3 CA    1 
ATOM   10663 C  C     . TRP CA 1  5  ? 167.483 212.754 141.692 1.00 38.86 ? 5   TRP 3 C     1 
ATOM   10664 O  O     . TRP CA 1  5  ? 166.643 211.936 141.304 1.00 41.85 ? 5   TRP 3 O     1 
ATOM   10665 C  CB    . TRP CA 1  5  ? 166.205 214.382 143.114 1.00 37.31 ? 5   TRP 3 CB    1 
ATOM   10666 C  CG    . TRP CA 1  5  ? 166.164 215.099 144.420 1.00 37.53 ? 5   TRP 3 CG    1 
ATOM   10667 C  CD1   . TRP CA 1  5  ? 166.344 216.432 144.630 1.00 36.98 ? 5   TRP 3 CD1   1 
ATOM   10668 C  CD2   . TRP CA 1  5  ? 165.974 214.511 145.712 1.00 36.56 ? 5   TRP 3 CD2   1 
ATOM   10669 N  NE1   . TRP CA 1  5  ? 166.257 216.716 145.969 1.00 33.99 ? 5   TRP 3 NE1   1 
ATOM   10670 C  CE2   . TRP CA 1  5  ? 166.031 215.552 146.655 1.00 33.63 ? 5   TRP 3 CE2   1 
ATOM   10671 C  CE3   . TRP CA 1  5  ? 165.751 213.205 146.161 1.00 35.72 ? 5   TRP 3 CE3   1 
ATOM   10672 C  CZ2   . TRP CA 1  5  ? 165.872 215.331 148.020 1.00 31.86 ? 5   TRP 3 CZ2   1 
ATOM   10673 C  CZ3   . TRP CA 1  5  ? 165.598 212.988 147.513 1.00 36.89 ? 5   TRP 3 CZ3   1 
ATOM   10674 C  CH2   . TRP CA 1  5  ? 165.658 214.044 148.428 1.00 33.90 ? 5   TRP 3 CH2   1 
ATOM   10675 N  N     . LYS CA 1  6  ? 168.516 213.128 140.939 1.00 39.30 ? 6   LYS 3 N     1 
ATOM   10676 C  CA    . LYS CA 1  6  ? 168.831 212.397 139.720 1.00 38.95 ? 6   LYS 3 CA    1 
ATOM   10677 C  C     . LYS CA 1  6  ? 169.538 211.085 140.027 1.00 43.91 ? 6   LYS 3 C     1 
ATOM   10678 O  O     . LYS CA 1  6  ? 169.345 210.097 139.310 1.00 44.84 ? 6   LYS 3 O     1 
ATOM   10679 C  CB    . LYS CA 1  6  ? 169.686 213.260 138.796 1.00 41.90 ? 6   LYS 3 CB    1 
ATOM   10680 C  CG    . LYS CA 1  6  ? 169.072 214.610 138.486 1.00 44.57 ? 6   LYS 3 CG    1 
ATOM   10681 C  CD    . LYS CA 1  6  ? 169.962 215.442 137.577 1.00 43.48 ? 6   LYS 3 CD    1 
ATOM   10682 C  CE    . LYS CA 1  6  ? 169.769 215.084 136.111 1.00 45.03 ? 6   LYS 3 CE    1 
ATOM   10683 N  NZ    . LYS CA 1  6  ? 170.512 213.867 135.701 1.00 46.94 ? 6   LYS 3 NZ    1 
ATOM   10684 N  N     . LEU CA 1  7  ? 170.344 211.056 141.088 1.00 40.07 ? 7   LEU 3 N     1 
ATOM   10685 C  CA    . LEU CA 1  7  ? 171.023 209.831 141.490 1.00 37.11 ? 7   LEU 3 CA    1 
ATOM   10686 C  C     . LEU CA 1  7  ? 170.063 208.829 142.118 1.00 35.85 ? 7   LEU 3 C     1 
ATOM   10687 O  O     . LEU CA 1  7  ? 170.107 207.638 141.793 1.00 34.13 ? 7   LEU 3 O     1 
ATOM   10688 C  CB    . LEU CA 1  7  ? 172.149 210.162 142.467 1.00 34.86 ? 7   LEU 3 CB    1 
ATOM   10689 C  CG    . LEU CA 1  7  ? 173.289 211.015 141.920 1.00 37.25 ? 7   LEU 3 CG    1 
ATOM   10690 C  CD1   . LEU CA 1  7  ? 174.232 211.410 143.042 1.00 36.09 ? 7   LEU 3 CD1   1 
ATOM   10691 C  CD2   . LEU CA 1  7  ? 174.024 210.250 140.836 1.00 38.23 ? 7   LEU 3 CD2   1 
ATOM   10692 N  N     . TYR CA 1  8  ? 169.195 209.282 143.017 1.00 34.85 ? 8   TYR 3 N     1 
ATOM   10693 C  CA    . TYR CA 1  8  ? 168.306 208.398 143.755 1.00 35.34 ? 8   TYR 3 CA    1 
ATOM   10694 C  C     . TYR CA 1  8  ? 166.862 208.634 143.340 1.00 37.22 ? 8   TYR 3 C     1 
ATOM   10695 O  O     . TYR CA 1  8  ? 166.459 209.761 143.047 1.00 35.34 ? 8   TYR 3 O     1 
ATOM   10696 C  CB    . TYR CA 1  8  ? 168.444 208.605 145.264 1.00 31.00 ? 8   TYR 3 CB    1 
ATOM   10697 C  CG    . TYR CA 1  8  ? 169.807 208.258 145.800 1.00 34.33 ? 8   TYR 3 CG    1 
ATOM   10698 C  CD1   . TYR CA 1  8  ? 170.142 206.946 146.086 1.00 31.00 ? 8   TYR 3 CD1   1 
ATOM   10699 C  CD2   . TYR CA 1  8  ? 170.759 209.240 146.017 1.00 33.15 ? 8   TYR 3 CD2   1 
ATOM   10700 C  CE1   . TYR CA 1  8  ? 171.384 206.622 146.571 1.00 34.17 ? 8   TYR 3 CE1   1 
ATOM   10701 C  CE2   . TYR CA 1  8  ? 172.004 208.925 146.507 1.00 34.16 ? 8   TYR 3 CE2   1 
ATOM   10702 C  CZ    . TYR CA 1  8  ? 172.312 207.614 146.780 1.00 35.76 ? 8   TYR 3 CZ    1 
ATOM   10703 O  OH    . TYR CA 1  8  ? 173.556 207.293 147.267 1.00 39.19 ? 8   TYR 3 OH    1 
ATOM   10704 N  N     . ASP CA 1  9  ? 166.091 207.560 143.327 1.00 37.38 ? 9   ASP 3 N     1 
ATOM   10705 C  CA    . ASP CA 1  9  ? 164.685 207.650 142.967 1.00 36.58 ? 9   ASP 3 CA    1 
ATOM   10706 C  C     . ASP CA 1  9  ? 163.941 208.439 144.036 1.00 34.51 ? 9   ASP 3 C     1 
ATOM   10707 O  O     . ASP CA 1  9  ? 163.942 208.028 145.203 1.00 40.14 ? 9   ASP 3 O     1 
ATOM   10708 C  CB    . ASP CA 1  9  ? 164.097 206.250 142.821 1.00 34.65 ? 9   ASP 3 CB    1 
ATOM   10709 C  CG    . ASP CA 1  9  ? 162.661 206.266 142.349 1.00 39.16 ? 9   ASP 3 CG    1 
ATOM   10710 O  OD1   . ASP CA 1  9  ? 162.226 207.294 141.790 1.00 42.08 ? 9   ASP 3 OD1   1 
ATOM   10711 O  OD2   . ASP CA 1  9  ? 161.963 205.248 142.542 1.00 42.39 ? 9   ASP 3 OD2   1 
ATOM   10712 N  N     . PRO CA 1  10 ? 163.307 209.565 143.697 1.00 34.77 ? 10  PRO 3 N     1 
ATOM   10713 C  CA    . PRO CA 1  10 ? 162.627 210.363 144.731 1.00 33.47 ? 10  PRO 3 CA    1 
ATOM   10714 C  C     . PRO CA 1  10 ? 161.536 209.611 145.470 1.00 32.29 ? 10  PRO 3 C     1 
ATOM   10715 O  O     . PRO CA 1  10 ? 161.310 209.882 146.655 1.00 36.83 ? 10  PRO 3 O     1 
ATOM   10716 C  CB    . PRO CA 1  10 ? 162.058 211.545 143.934 1.00 32.46 ? 10  PRO 3 CB    1 
ATOM   10717 C  CG    . PRO CA 1  10 ? 162.953 211.658 142.753 1.00 35.24 ? 10  PRO 3 CG    1 
ATOM   10718 C  CD    . PRO CA 1  10 ? 163.317 210.250 142.394 1.00 34.52 ? 10  PRO 3 CD    1 
ATOM   10719 N  N     . ARG CA 1  11 ? 160.842 208.685 144.807 1.00 34.96 ? 11  ARG 3 N     1 
ATOM   10720 C  CA    . ARG CA 1  11 ? 159.807 207.918 145.490 1.00 33.61 ? 11  ARG 3 CA    1 
ATOM   10721 C  C     . ARG CA 1  11 ? 160.400 206.991 146.544 1.00 33.25 ? 11  ARG 3 C     1 
ATOM   10722 O  O     . ARG CA 1  11 ? 159.866 206.883 147.652 1.00 36.39 ? 11  ARG 3 O     1 
ATOM   10723 C  CB    . ARG CA 1  11 ? 158.986 207.120 144.479 1.00 33.86 ? 11  ARG 3 CB    1 
ATOM   10724 C  CG    . ARG CA 1  11 ? 158.057 206.111 145.120 1.00 32.44 ? 11  ARG 3 CG    1 
ATOM   10725 C  CD    . ARG CA 1  11 ? 157.326 205.293 144.080 1.00 37.19 ? 11  ARG 3 CD    1 
ATOM   10726 N  NE    . ARG CA 1  11 ? 156.751 204.085 144.655 1.00 34.89 ? 11  ARG 3 NE    1 
ATOM   10727 C  CZ    . ARG CA 1  11 ? 157.413 202.948 144.810 1.00 39.14 ? 11  ARG 3 CZ    1 
ATOM   10728 N  NH1   . ARG CA 1  11 ? 158.679 202.830 144.444 1.00 38.42 ? 11  ARG 3 NH1   1 
ATOM   10729 N  NH2   . ARG CA 1  11 ? 156.789 201.899 145.338 1.00 38.40 ? 11  ARG 3 NH2   1 
ATOM   10730 N  N     . ARG CA 1  12 ? 161.502 206.312 146.220 1.00 33.83 ? 12  ARG 3 N     1 
ATOM   10731 C  CA    . ARG CA 1  12 ? 162.091 205.376 147.172 1.00 32.55 ? 12  ARG 3 CA    1 
ATOM   10732 C  C     . ARG CA 1  12 ? 162.742 206.097 148.344 1.00 29.96 ? 12  ARG 3 C     1 
ATOM   10733 O  O     . ARG CA 1  12 ? 162.742 205.577 149.464 1.00 36.66 ? 12  ARG 3 O     1 
ATOM   10734 C  CB    . ARG CA 1  12 ? 163.099 204.471 146.467 1.00 35.08 ? 12  ARG 3 CB    1 
ATOM   10735 C  CG    . ARG CA 1  12 ? 162.480 203.605 145.383 1.00 37.78 ? 12  ARG 3 CG    1 
ATOM   10736 C  CD    . ARG CA 1  12 ? 163.484 202.634 144.787 1.00 40.56 ? 12  ARG 3 CD    1 
ATOM   10737 N  NE    . ARG CA 1  12 ? 163.865 201.590 145.731 1.00 41.99 ? 12  ARG 3 NE    1 
ATOM   10738 C  CZ    . ARG CA 1  12 ? 163.207 200.450 145.895 1.00 41.81 ? 12  ARG 3 CZ    1 
ATOM   10739 N  NH1   . ARG CA 1  12 ? 162.120 200.171 145.195 1.00 37.06 ? 12  ARG 3 NH1   1 
ATOM   10740 N  NH2   . ARG CA 1  12 ? 163.653 199.565 146.780 1.00 42.40 ? 12  ARG 3 NH2   1 
ATOM   10741 N  N     . VAL CA 1  13 ? 163.303 207.283 148.111 1.00 28.02 ? 13  VAL 3 N     1 
ATOM   10742 C  CA    . VAL CA 1  13 ? 163.871 208.059 149.208 1.00 27.30 ? 13  VAL 3 CA    1 
ATOM   10743 C  C     . VAL CA 1  13 ? 162.774 208.529 150.155 1.00 27.72 ? 13  VAL 3 C     1 
ATOM   10744 O  O     . VAL CA 1  13 ? 162.931 208.469 151.378 1.00 34.54 ? 13  VAL 3 O     1 
ATOM   10745 C  CB    . VAL CA 1  13 ? 164.698 209.234 148.657 1.00 30.00 ? 13  VAL 3 CB    1 
ATOM   10746 C  CG1   . VAL CA 1  13 ? 165.245 210.078 149.789 1.00 30.07 ? 13  VAL 3 CG1   1 
ATOM   10747 C  CG2   . VAL CA 1  13 ? 165.828 208.717 147.793 1.00 28.64 ? 13  VAL 3 CG2   1 
ATOM   10748 N  N     . LEU CA 1  14 ? 161.646 208.997 149.611 1.00 29.31 ? 14  LEU 3 N     1 
ATOM   10749 C  CA    . LEU CA 1  14 ? 160.544 209.437 150.463 1.00 30.57 ? 14  LEU 3 CA    1 
ATOM   10750 C  C     . LEU CA 1  14 ? 160.014 208.298 151.322 1.00 30.68 ? 14  LEU 3 C     1 
ATOM   10751 O  O     . LEU CA 1  14 ? 159.729 208.488 152.509 1.00 33.01 ? 14  LEU 3 O     1 
ATOM   10752 C  CB    . LEU CA 1  14 ? 159.414 210.020 149.618 1.00 30.34 ? 14  LEU 3 CB    1 
ATOM   10753 C  CG    . LEU CA 1  14 ? 159.588 211.415 149.027 1.00 32.95 ? 14  LEU 3 CG    1 
ATOM   10754 C  CD1   . LEU CA 1  14 ? 158.326 211.801 148.288 1.00 31.94 ? 14  LEU 3 CD1   1 
ATOM   10755 C  CD2   . LEU CA 1  14 ? 159.902 212.428 150.109 1.00 30.24 ? 14  LEU 3 CD2   1 
ATOM   10756 N  N     . ILE CA 1  15 ? 159.866 207.110 150.740 1.00 24.37 ? 15  ILE 3 N     1 
ATOM   10757 C  CA    . ILE CA 1  15 ? 159.368 205.970 151.501 1.00 25.54 ? 15  ILE 3 CA    1 
ATOM   10758 C  C     . ILE CA 1  15 ? 160.375 205.556 152.566 1.00 27.32 ? 15  ILE 3 C     1 
ATOM   10759 O  O     . ILE CA 1  15 ? 160.002 205.247 153.703 1.00 28.39 ? 15  ILE 3 O     1 
ATOM   10760 C  CB    . ILE CA 1  15 ? 159.023 204.809 150.553 1.00 28.20 ? 15  ILE 3 CB    1 
ATOM   10761 C  CG1   . ILE CA 1  15 ? 157.820 205.176 149.685 1.00 28.17 ? 15  ILE 3 CG1   1 
ATOM   10762 C  CG2   . ILE CA 1  15 ? 158.750 203.539 151.334 1.00 28.32 ? 15  ILE 3 CG2   1 
ATOM   10763 C  CD1   . ILE CA 1  15 ? 157.414 204.089 148.724 1.00 29.98 ? 15  ILE 3 CD1   1 
ATOM   10764 N  N     . GLY CA 1  16 ? 161.662 205.545 152.220 1.00 24.60 ? 16  GLY 3 N     1 
ATOM   10765 C  CA    . GLY CA 1  16 ? 162.678 205.234 153.209 1.00 23.31 ? 16  GLY 3 CA    1 
ATOM   10766 C  C     . GLY CA 1  16 ? 162.729 206.251 154.332 1.00 22.58 ? 16  GLY 3 C     1 
ATOM   10767 O  O     . GLY CA 1  16 ? 162.908 205.893 155.498 1.00 27.57 ? 16  GLY 3 O     1 
ATOM   10768 N  N     . ILE CA 1  17 ? 162.577 207.532 153.998 1.00 22.26 ? 17  ILE 3 N     1 
ATOM   10769 C  CA    . ILE CA 1  17 ? 162.572 208.570 155.022 1.00 23.56 ? 17  ILE 3 CA    1 
ATOM   10770 C  C     . ILE CA 1  17 ? 161.337 208.445 155.902 1.00 26.00 ? 17  ILE 3 C     1 
ATOM   10771 O  O     . ILE CA 1  17 ? 161.430 208.461 157.134 1.00 23.57 ? 17  ILE 3 O     1 
ATOM   10772 C  CB    . ILE CA 1  17 ? 162.661 209.966 154.381 1.00 24.77 ? 17  ILE 3 CB    1 
ATOM   10773 C  CG1   . ILE CA 1  17 ? 164.043 210.195 153.770 1.00 30.31 ? 17  ILE 3 CG1   1 
ATOM   10774 C  CG2   . ILE CA 1  17 ? 162.360 211.039 155.410 1.00 23.12 ? 17  ILE 3 CG2   1 
ATOM   10775 C  CD1   . ILE CA 1  17 ? 164.168 211.514 153.048 1.00 28.19 ? 17  ILE 3 CD1   1 
ATOM   10776 N  N     . PHE CA 1  18 ? 160.163 208.314 155.284 1.00 26.14 ? 18  PHE 3 N     1 
ATOM   10777 C  CA    . PHE CA 1  18 ? 158.928 208.245 156.056 1.00 24.20 ? 18  PHE 3 CA    1 
ATOM   10778 C  C     . PHE CA 1  18 ? 158.886 206.989 156.916 1.00 22.61 ? 18  PHE 3 C     1 
ATOM   10779 O  O     . PHE CA 1  18 ? 158.386 207.019 158.045 1.00 24.64 ? 18  PHE 3 O     1 
ATOM   10780 C  CB    . PHE CA 1  18 ? 157.718 208.310 155.122 1.00 24.11 ? 18  PHE 3 CB    1 
ATOM   10781 C  CG    . PHE CA 1  18 ? 157.550 209.642 154.437 1.00 28.02 ? 18  PHE 3 CG    1 
ATOM   10782 C  CD1   . PHE CA 1  18 ? 158.228 210.761 154.889 1.00 28.89 ? 18  PHE 3 CD1   1 
ATOM   10783 C  CD2   . PHE CA 1  18 ? 156.714 209.772 153.341 1.00 29.08 ? 18  PHE 3 CD2   1 
ATOM   10784 C  CE1   . PHE CA 1  18 ? 158.079 211.984 154.260 1.00 29.54 ? 18  PHE 3 CE1   1 
ATOM   10785 C  CE2   . PHE CA 1  18 ? 156.561 210.989 152.708 1.00 26.35 ? 18  PHE 3 CE2   1 
ATOM   10786 C  CZ    . PHE CA 1  18 ? 157.244 212.098 153.170 1.00 30.95 ? 18  PHE 3 CZ    1 
ATOM   10787 N  N     . SER CA 1  19 ? 159.404 205.873 156.398 1.00 21.35 ? 19  SER 3 N     1 
ATOM   10788 C  CA    . SER CA 1  19 ? 159.518 204.667 157.210 1.00 18.94 ? 19  SER 3 CA    1 
ATOM   10789 C  C     . SER CA 1  19 ? 160.464 204.884 158.384 1.00 20.57 ? 19  SER 3 C     1 
ATOM   10790 O  O     . SER CA 1  19 ? 160.178 204.460 159.508 1.00 25.98 ? 19  SER 3 O     1 
ATOM   10791 C  CB    . SER CA 1  19 ? 159.995 203.496 156.353 1.00 26.03 ? 19  SER 3 CB    1 
ATOM   10792 O  OG    . SER CA 1  19 ? 159.178 203.330 155.210 1.00 34.44 ? 19  SER 3 OG    1 
ATOM   10793 N  N     . TRP CA 1  20 ? 161.602 205.536 158.137 1.00 20.15 ? 20  TRP 3 N     1 
ATOM   10794 C  CA    . TRP CA 1  20 ? 162.533 205.844 159.215 1.00 16.03 ? 20  TRP 3 CA    1 
ATOM   10795 C  C     . TRP CA 1  20 ? 161.901 206.774 160.240 1.00 18.27 ? 20  TRP 3 C     1 
ATOM   10796 O  O     . TRP CA 1  20 ? 162.070 206.581 161.449 1.00 19.49 ? 20  TRP 3 O     1 
ATOM   10797 C  CB    . TRP CA 1  20 ? 163.810 206.464 158.645 1.00 19.36 ? 20  TRP 3 CB    1 
ATOM   10798 C  CG    . TRP CA 1  20 ? 164.606 207.265 159.637 1.00 20.25 ? 20  TRP 3 CG    1 
ATOM   10799 C  CD1   . TRP CA 1  20 ? 164.626 208.622 159.765 1.00 19.59 ? 20  TRP 3 CD1   1 
ATOM   10800 C  CD2   . TRP CA 1  20 ? 165.497 206.757 160.635 1.00 20.42 ? 20  TRP 3 CD2   1 
ATOM   10801 N  NE1   . TRP CA 1  20 ? 165.474 208.990 160.778 1.00 20.55 ? 20  TRP 3 NE1   1 
ATOM   10802 C  CE2   . TRP CA 1  20 ? 166.021 207.863 161.330 1.00 19.29 ? 20  TRP 3 CE2   1 
ATOM   10803 C  CE3   . TRP CA 1  20 ? 165.904 205.473 161.008 1.00 19.78 ? 20  TRP 3 CE3   1 
ATOM   10804 C  CZ2   . TRP CA 1  20 ? 166.929 207.725 162.374 1.00 21.88 ? 20  TRP 3 CZ2   1 
ATOM   10805 C  CZ3   . TRP CA 1  20 ? 166.804 205.339 162.046 1.00 24.39 ? 20  TRP 3 CZ3   1 
ATOM   10806 C  CH2   . TRP CA 1  20 ? 167.306 206.458 162.717 1.00 23.86 ? 20  TRP 3 CH2   1 
ATOM   10807 N  N     . LEU CA 1  21 ? 161.179 207.796 159.776 1.00 19.02 ? 21  LEU 3 N     1 
ATOM   10808 C  CA    . LEU CA 1  21 ? 160.548 208.735 160.696 1.00 14.29 ? 21  LEU 3 CA    1 
ATOM   10809 C  C     . LEU CA 1  21 ? 159.484 208.053 161.542 1.00 12.96 ? 21  LEU 3 C     1 
ATOM   10810 O  O     . LEU CA 1  21 ? 159.407 208.280 162.754 1.00 17.28 ? 21  LEU 3 O     1 
ATOM   10811 C  CB    . LEU CA 1  21 ? 159.941 209.906 159.927 1.00 16.69 ? 21  LEU 3 CB    1 
ATOM   10812 C  CG    . LEU CA 1  21 ? 160.895 210.833 159.175 1.00 21.00 ? 21  LEU 3 CG    1 
ATOM   10813 C  CD1   . LEU CA 1  21 ? 160.123 211.961 158.524 1.00 22.23 ? 21  LEU 3 CD1   1 
ATOM   10814 C  CD2   . LEU CA 1  21 ? 161.977 211.374 160.090 1.00 19.23 ? 21  LEU 3 CD2   1 
ATOM   10815 N  N     . ALA CA 1  22 ? 158.654 207.211 160.920 1.00 10.41 ? 22  ALA 3 N     1 
ATOM   10816 C  CA    . ALA CA 1  22 ? 157.616 206.512 161.670 1.00 13.88 ? 22  ALA 3 CA    1 
ATOM   10817 C  C     . ALA CA 1  22 ? 158.223 205.596 162.722 1.00 13.35 ? 22  ALA 3 C     1 
ATOM   10818 O  O     . ALA CA 1  22 ? 157.748 205.542 163.861 1.00 20.04 ? 22  ALA 3 O     1 
ATOM   10819 C  CB    . ALA CA 1  22 ? 156.724 205.716 160.721 1.00 12.75 ? 22  ALA 3 CB    1 
ATOM   10820 N  N     . VAL CA 1  23 ? 159.273 204.866 162.354 1.00 12.89 ? 23  VAL 3 N     1 
ATOM   10821 C  CA    . VAL CA 1  23 ? 159.939 203.982 163.303 1.00 8.47  ? 23  VAL 3 CA    1 
ATOM   10822 C  C     . VAL CA 1  23 ? 160.588 204.790 164.419 1.00 11.18 ? 23  VAL 3 C     1 
ATOM   10823 O  O     . VAL CA 1  23 ? 160.472 204.449 165.601 1.00 11.28 ? 23  VAL 3 O     1 
ATOM   10824 C  CB    . VAL CA 1  23 ? 160.963 203.095 162.574 1.00 19.31 ? 23  VAL 3 CB    1 
ATOM   10825 C  CG1   . VAL CA 1  23 ? 161.952 202.518 163.555 1.00 11.10 ? 23  VAL 3 CG1   1 
ATOM   10826 C  CG2   . VAL CA 1  23 ? 160.255 201.989 161.810 1.00 17.37 ? 23  VAL 3 CG2   1 
ATOM   10827 N  N     . LEU CA 1  24 ? 161.275 205.876 164.063 1.00 12.70 ? 24  LEU 3 N     1 
ATOM   10828 C  CA    . LEU CA 1  24 ? 161.953 206.680 165.074 1.00 11.15 ? 24  LEU 3 CA    1 
ATOM   10829 C  C     . LEU CA 1  24 ? 160.964 207.301 166.054 1.00 5.98  ? 24  LEU 3 C     1 
ATOM   10830 O  O     . LEU CA 1  24 ? 161.210 207.316 167.264 1.00 14.32 ? 24  LEU 3 O     1 
ATOM   10831 C  CB    . LEU CA 1  24 ? 162.796 207.765 164.412 1.00 9.10  ? 24  LEU 3 CB    1 
ATOM   10832 C  CG    . LEU CA 1  24 ? 163.555 208.642 165.405 1.00 14.99 ? 24  LEU 3 CG    1 
ATOM   10833 C  CD1   . LEU CA 1  24 ? 164.611 207.828 166.142 1.00 14.57 ? 24  LEU 3 CD1   1 
ATOM   10834 C  CD2   . LEU CA 1  24 ? 164.167 209.841 164.713 1.00 13.90 ? 24  LEU 3 CD2   1 
ATOM   10835 N  N     . ALA CA 1  25 ? 159.843 207.823 165.551 1.00 14.44 ? 25  ALA 3 N     1 
ATOM   10836 C  CA    . ALA CA 1  25 ? 158.855 208.436 166.433 1.00 5.35  ? 25  ALA 3 CA    1 
ATOM   10837 C  C     . ALA CA 1  25 ? 158.261 207.416 167.393 1.00 13.84 ? 25  ALA 3 C     1 
ATOM   10838 O  O     . ALA CA 1  25 ? 158.064 207.708 168.577 1.00 21.72 ? 25  ALA 3 O     1 
ATOM   10839 C  CB    . ALA CA 1  25 ? 157.756 209.103 165.611 1.00 3.05  ? 25  ALA 3 CB    1 
ATOM   10840 N  N     . LEU CA 1  26 ? 157.967 206.212 166.902 1.00 13.27 ? 26  LEU 3 N     1 
ATOM   10841 C  CA    . LEU CA 1  26 ? 157.469 205.163 167.781 1.00 7.08  ? 26  LEU 3 CA    1 
ATOM   10842 C  C     . LEU CA 1  26 ? 158.503 204.795 168.832 1.00 6.28  ? 26  LEU 3 C     1 
ATOM   10843 O  O     . LEU CA 1  26 ? 158.165 204.599 170.003 1.00 15.16 ? 26  LEU 3 O     1 
ATOM   10844 C  CB    . LEU CA 1  26 ? 157.075 203.935 166.965 1.00 10.44 ? 26  LEU 3 CB    1 
ATOM   10845 C  CG    . LEU CA 1  26 ? 155.786 204.087 166.163 1.00 9.98  ? 26  LEU 3 CG    1 
ATOM   10846 C  CD1   . LEU CA 1  26 ? 155.613 202.930 165.203 1.00 12.07 ? 26  LEU 3 CD1   1 
ATOM   10847 C  CD2   . LEU CA 1  26 ? 154.603 204.180 167.101 1.00 10.17 ? 26  LEU 3 CD2   1 
ATOM   10848 N  N     . VAL CA 1  27 ? 159.771 204.708 168.436 1.00 7.15  ? 27  VAL 3 N     1 
ATOM   10849 C  CA    . VAL CA 1  27 ? 160.819 204.370 169.392 1.00 4.64  ? 27  VAL 3 CA    1 
ATOM   10850 C  C     . VAL CA 1  27 ? 160.889 205.420 170.492 1.00 3.01  ? 27  VAL 3 C     1 
ATOM   10851 O  O     . VAL CA 1  27 ? 160.924 205.092 171.681 1.00 11.76 ? 27  VAL 3 O     1 
ATOM   10852 C  CB    . VAL CA 1  27 ? 162.171 204.209 168.675 1.00 3.99  ? 27  VAL 3 CB    1 
ATOM   10853 C  CG1   . VAL CA 1  27 ? 163.297 204.177 169.681 1.00 2.62  ? 27  VAL 3 CG1   1 
ATOM   10854 C  CG2   . VAL CA 1  27 ? 162.173 202.944 167.849 1.00 11.97 ? 27  VAL 3 CG2   1 
ATOM   10855 N  N     . ILE CA 1  28 ? 160.883 206.699 170.112 1.00 5.81  ? 28  ILE 3 N     1 
ATOM   10856 C  CA    . ILE CA 1  28 ? 161.048 207.760 171.099 1.00 6.02  ? 28  ILE 3 CA    1 
ATOM   10857 C  C     . ILE CA 1  28 ? 159.832 207.848 172.013 1.00 5.58  ? 28  ILE 3 C     1 
ATOM   10858 O  O     . ILE CA 1  28 ? 159.972 207.988 173.232 1.00 16.61 ? 28  ILE 3 O     1 
ATOM   10859 C  CB    . ILE CA 1  28 ? 161.340 209.104 170.408 1.00 12.32 ? 28  ILE 3 CB    1 
ATOM   10860 C  CG1   . ILE CA 1  28 ? 162.665 209.035 169.649 1.00 13.65 ? 28  ILE 3 CG1   1 
ATOM   10861 C  CG2   . ILE CA 1  28 ? 161.398 210.217 171.429 1.00 6.01  ? 28  ILE 3 CG2   1 
ATOM   10862 C  CD1   . ILE CA 1  28 ? 162.986 210.280 168.872 1.00 12.98 ? 28  ILE 3 CD1   1 
ATOM   10863 N  N     . HIS CA 1  29 ? 158.624 207.766 171.448 1.00 8.53  ? 29  HIS 3 N     1 
ATOM   10864 C  CA    . HIS CA 1  29 ? 157.423 207.864 172.274 1.00 5.07  ? 29  HIS 3 CA    1 
ATOM   10865 C  C     . HIS CA 1  29 ? 157.367 206.739 173.305 1.00 9.37  ? 29  HIS 3 C     1 
ATOM   10866 O  O     . HIS CA 1  29 ? 157.046 206.977 174.473 1.00 11.76 ? 29  HIS 3 O     1 
ATOM   10867 C  CB    . HIS CA 1  29 ? 156.165 207.851 171.400 1.00 8.16  ? 29  HIS 3 CB    1 
ATOM   10868 C  CG    . HIS CA 1  29 ? 155.807 209.181 170.801 1.00 5.26  ? 29  HIS 3 CG    1 
ATOM   10869 N  ND1   . HIS CA 1  29 ? 156.210 209.561 169.540 1.00 4.28  ? 29  HIS 3 ND1   1 
ATOM   10870 C  CD2   . HIS CA 1  29 ? 155.056 210.203 171.276 1.00 4.99  ? 29  HIS 3 CD2   1 
ATOM   10871 C  CE1   . HIS CA 1  29 ? 155.728 210.759 169.265 1.00 8.77  ? 29  HIS 3 CE1   1 
ATOM   10872 N  NE2   . HIS CA 1  29 ? 155.028 211.176 170.305 1.00 8.95  ? 29  HIS 3 NE2   1 
ATOM   10873 N  N     . PHE CA 1  30 ? 157.688 205.509 172.897 1.00 4.98  ? 30  PHE 3 N     1 
ATOM   10874 C  CA    . PHE CA 1  30 ? 157.632 204.389 173.831 1.00 10.25 ? 30  PHE 3 CA    1 
ATOM   10875 C  C     . PHE CA 1  30 ? 158.812 204.373 174.792 1.00 8.33  ? 30  PHE 3 C     1 
ATOM   10876 O  O     . PHE CA 1  30 ? 158.681 203.859 175.907 1.00 13.93 ? 30  PHE 3 O     1 
ATOM   10877 C  CB    . PHE CA 1  30 ? 157.538 203.064 173.073 1.00 6.64  ? 30  PHE 3 CB    1 
ATOM   10878 C  CG    . PHE CA 1  30 ? 156.176 202.793 172.522 1.00 8.94  ? 30  PHE 3 CG    1 
ATOM   10879 C  CD1   . PHE CA 1  30 ? 155.110 202.566 173.373 1.00 11.70 ? 30  PHE 3 CD1   1 
ATOM   10880 C  CD2   . PHE CA 1  30 ? 155.952 202.780 171.159 1.00 14.84 ? 30  PHE 3 CD2   1 
ATOM   10881 C  CE1   . PHE CA 1  30 ? 153.853 202.332 172.875 1.00 9.63  ? 30  PHE 3 CE1   1 
ATOM   10882 C  CE2   . PHE CA 1  30 ? 154.693 202.541 170.657 1.00 16.77 ? 30  PHE 3 CE2   1 
ATOM   10883 C  CZ    . PHE CA 1  30 ? 153.644 202.318 171.516 1.00 12.65 ? 30  PHE 3 CZ    1 
ATOM   10884 N  N     . ILE CA 1  31 ? 159.960 204.925 174.396 1.00 3.68  ? 31  ILE 3 N     1 
ATOM   10885 C  CA    . ILE CA 1  31 ? 161.041 205.113 175.357 1.00 5.91  ? 31  ILE 3 CA    1 
ATOM   10886 C  C     . ILE CA 1  31 ? 160.598 206.070 176.455 1.00 6.51  ? 31  ILE 3 C     1 
ATOM   10887 O  O     . ILE CA 1  31 ? 160.828 205.825 177.644 1.00 18.65 ? 31  ILE 3 O     1 
ATOM   10888 C  CB    . ILE CA 1  31 ? 162.320 205.606 174.652 1.00 12.26 ? 31  ILE 3 CB    1 
ATOM   10889 C  CG1   . ILE CA 1  31 ? 163.016 204.459 173.913 1.00 13.94 ? 31  ILE 3 CG1   1 
ATOM   10890 C  CG2   . ILE CA 1  31 ? 163.274 206.222 175.652 1.00 12.30 ? 31  ILE 3 CG2   1 
ATOM   10891 C  CD1   . ILE CA 1  31 ? 164.246 204.887 173.146 1.00 11.11 ? 31  ILE 3 CD1   1 
ATOM   10892 N  N     . LEU CA 1  32 ? 159.931 207.161 176.074 1.00 8.92  ? 32  LEU 3 N     1 
ATOM   10893 C  CA    . LEU CA 1  32 ? 159.432 208.118 177.056 1.00 8.82  ? 32  LEU 3 CA    1 
ATOM   10894 C  C     . LEU CA 1  32 ? 158.365 207.496 177.946 1.00 11.84 ? 32  LEU 3 C     1 
ATOM   10895 O  O     . LEU CA 1  32 ? 158.314 207.775 179.149 1.00 17.12 ? 32  LEU 3 O     1 
ATOM   10896 C  CB    . LEU CA 1  32 ? 158.881 209.353 176.347 1.00 12.30 ? 32  LEU 3 CB    1 
ATOM   10897 C  CG    . LEU CA 1  32 ? 159.882 210.202 175.564 1.00 9.50  ? 32  LEU 3 CG    1 
ATOM   10898 C  CD1   . LEU CA 1  32 ? 159.188 211.383 174.912 1.00 10.63 ? 32  LEU 3 CD1   1 
ATOM   10899 C  CD2   . LEU CA 1  32 ? 161.008 210.670 176.466 1.00 5.39  ? 32  LEU 3 CD2   1 
ATOM   10900 N  N     . LEU CA 1  33 ? 157.497 206.661 177.373 1.00 9.38  ? 33  LEU 3 N     1 
ATOM   10901 C  CA    . LEU CA 1  33 ? 156.474 206.000 178.173 1.00 11.77 ? 33  LEU 3 CA    1 
ATOM   10902 C  C     . LEU CA 1  33 ? 157.085 205.083 179.223 1.00 12.75 ? 33  LEU 3 C     1 
ATOM   10903 O  O     . LEU CA 1  33 ? 156.500 204.893 180.293 1.00 24.18 ? 33  LEU 3 O     1 
ATOM   10904 C  CB    . LEU CA 1  33 ? 155.524 205.218 177.268 1.00 8.55  ? 33  LEU 3 CB    1 
ATOM   10905 C  CG    . LEU CA 1  33 ? 154.548 206.066 176.457 1.00 14.73 ? 33  LEU 3 CG    1 
ATOM   10906 C  CD1   . LEU CA 1  33 ? 153.778 205.211 175.476 1.00 12.10 ? 33  LEU 3 CD1   1 
ATOM   10907 C  CD2   . LEU CA 1  33 ? 153.599 206.812 177.380 1.00 9.93  ? 33  LEU 3 CD2   1 
ATOM   10908 N  N     . SER CA 1  34 ? 158.255 204.510 178.940 1.00 15.22 ? 34  SER 3 N     1 
ATOM   10909 C  CA    . SER CA 1  34 ? 158.922 203.642 179.902 1.00 16.05 ? 34  SER 3 CA    1 
ATOM   10910 C  C     . SER CA 1  34 ? 159.589 204.411 181.034 1.00 13.76 ? 34  SER 3 C     1 
ATOM   10911 O  O     . SER CA 1  34 ? 159.881 203.818 182.076 1.00 26.79 ? 34  SER 3 O     1 
ATOM   10912 C  CB    . SER CA 1  34 ? 159.965 202.775 179.198 1.00 18.44 ? 34  SER 3 CB    1 
ATOM   10913 O  OG    . SER CA 1  34 ? 161.061 203.558 178.761 1.00 27.31 ? 34  SER 3 OG    1 
ATOM   10914 N  N     . THR CA 1  35 ? 159.849 205.699 180.851 1.00 7.96  ? 35  THR 3 N     1 
ATOM   10915 C  CA    . THR CA 1  35 ? 160.498 206.497 181.878 1.00 18.24 ? 35  THR 3 CA    1 
ATOM   10916 C  C     . THR CA 1  35 ? 159.513 206.870 182.979 1.00 18.45 ? 35  THR 3 C     1 
ATOM   10917 O  O     . THR CA 1  35 ? 158.299 206.918 182.769 1.00 20.54 ? 35  THR 3 O     1 
ATOM   10918 C  CB    . THR CA 1  35 ? 161.102 207.763 181.273 1.00 17.50 ? 35  THR 3 CB    1 
ATOM   10919 O  OG1   . THR CA 1  35 ? 160.065 208.552 180.683 1.00 20.95 ? 35  THR 3 OG1   1 
ATOM   10920 C  CG2   . THR CA 1  35 ? 162.122 207.405 180.207 1.00 13.77 ? 35  THR 3 CG2   1 
ATOM   10921 N  N     . ASP CA 1  36 ? 160.050 207.115 184.172 1.00 21.05 ? 36  ASP 3 N     1 
ATOM   10922 C  CA    . ASP CA 1  36 ? 159.241 207.627 185.269 1.00 27.01 ? 36  ASP 3 CA    1 
ATOM   10923 C  C     . ASP CA 1  36 ? 158.957 209.115 185.143 1.00 23.39 ? 36  ASP 3 C     1 
ATOM   10924 O  O     . ASP CA 1  36 ? 157.953 209.586 185.681 1.00 34.75 ? 36  ASP 3 O     1 
ATOM   10925 C  CB    . ASP CA 1  36 ? 159.925 207.350 186.608 1.00 22.19 ? 36  ASP 3 CB    1 
ATOM   10926 C  CG    . ASP CA 1  36 ? 159.818 205.899 187.023 1.00 31.64 ? 36  ASP 3 CG    1 
ATOM   10927 O  OD1   . ASP CA 1  36 ? 158.771 205.279 186.747 1.00 35.38 ? 36  ASP 3 OD1   1 
ATOM   10928 O  OD2   . ASP CA 1  36 ? 160.779 205.380 187.627 1.00 34.24 ? 36  ASP 3 OD2   1 
ATOM   10929 N  N     . ARG CA 1  37 ? 159.808 209.861 184.448 1.00 16.07 ? 37  ARG 3 N     1 
ATOM   10930 C  CA    . ARG CA 1  37 ? 159.648 211.305 184.357 1.00 14.31 ? 37  ARG 3 CA    1 
ATOM   10931 C  C     . ARG CA 1  37 ? 158.765 211.735 183.190 1.00 10.12 ? 37  ARG 3 C     1 
ATOM   10932 O  O     . ARG CA 1  37 ? 158.000 212.695 183.319 1.00 24.59 ? 37  ARG 3 O     1 
ATOM   10933 C  CB    . ARG CA 1  37 ? 161.019 211.972 184.247 1.00 11.38 ? 37  ARG 3 CB    1 
ATOM   10934 C  CG    . ARG CA 1  37 ? 160.965 213.461 183.999 1.00 19.64 ? 37  ARG 3 CG    1 
ATOM   10935 C  CD    . ARG CA 1  37 ? 162.334 214.089 184.143 1.00 15.63 ? 37  ARG 3 CD    1 
ATOM   10936 N  NE    . ARG CA 1  37 ? 162.330 215.494 183.763 1.00 18.81 ? 37  ARG 3 NE    1 
ATOM   10937 C  CZ    . ARG CA 1  37 ? 162.091 216.497 184.596 1.00 18.76 ? 37  ARG 3 CZ    1 
ATOM   10938 N  NH1   . ARG CA 1  37 ? 161.842 216.288 185.876 1.00 18.90 ? 37  ARG 3 NH1   1 
ATOM   10939 N  NH2   . ARG CA 1  37 ? 162.103 217.741 184.132 1.00 19.30 ? 37  ARG 3 NH2   1 
ATOM   10940 N  N     . PHE CA 1  38 ? 158.842 211.047 182.052 1.00 15.08 ? 38  PHE 3 N     1 
ATOM   10941 C  CA    . PHE CA 1  38 ? 158.186 211.505 180.834 1.00 14.39 ? 38  PHE 3 CA    1 
ATOM   10942 C  C     . PHE CA 1  38 ? 157.000 210.641 180.426 1.00 7.93  ? 38  PHE 3 C     1 
ATOM   10943 O  O     . PHE CA 1  38 ? 156.526 210.752 179.294 1.00 22.58 ? 38  PHE 3 O     1 
ATOM   10944 C  CB    . PHE CA 1  38 ? 159.199 211.585 179.694 1.00 11.37 ? 38  PHE 3 CB    1 
ATOM   10945 C  CG    . PHE CA 1  38 ? 160.339 212.503 179.977 1.00 10.13 ? 38  PHE 3 CG    1 
ATOM   10946 C  CD1   . PHE CA 1  38 ? 160.209 213.865 179.786 1.00 13.26 ? 38  PHE 3 CD1   1 
ATOM   10947 C  CD2   . PHE CA 1  38 ? 161.537 212.010 180.457 1.00 12.64 ? 38  PHE 3 CD2   1 
ATOM   10948 C  CE1   . PHE CA 1  38 ? 161.257 214.712 180.056 1.00 9.05  ? 38  PHE 3 CE1   1 
ATOM   10949 C  CE2   . PHE CA 1  38 ? 162.584 212.855 180.729 1.00 14.40 ? 38  PHE 3 CE2   1 
ATOM   10950 C  CZ    . PHE CA 1  38 ? 162.444 214.206 180.528 1.00 12.50 ? 38  PHE 3 CZ    1 
ATOM   10951 N  N     . ASN CA 1  39 ? 156.508 209.787 181.315 1.00 11.67 ? 39  ASN 3 N     1 
ATOM   10952 C  CA    . ASN CA 1  39 ? 155.331 208.971 181.020 1.00 17.50 ? 39  ASN 3 CA    1 
ATOM   10953 C  C     . ASN CA 1  39 ? 154.093 209.819 181.279 1.00 14.46 ? 39  ASN 3 C     1 
ATOM   10954 O  O     . ASN CA 1  39 ? 153.635 209.938 182.416 1.00 23.94 ? 39  ASN 3 O     1 
ATOM   10955 C  CB    . ASN CA 1  39 ? 155.334 207.700 181.861 1.00 14.05 ? 39  ASN 3 CB    1 
ATOM   10956 C  CG    . ASN CA 1  39 ? 154.156 206.794 181.561 1.00 19.58 ? 39  ASN 3 CG    1 
ATOM   10957 O  OD1   . ASN CA 1  39 ? 153.432 206.994 180.590 1.00 24.09 ? 39  ASN 3 OD1   1 
ATOM   10958 N  ND2   . ASN CA 1  39 ? 153.962 205.789 182.400 1.00 25.78 ? 39  ASN 3 ND2   1 
ATOM   10959 N  N     . TRP CA 1  40 ? 153.540 210.413 180.219 1.00 10.08 ? 40  TRP 3 N     1 
ATOM   10960 C  CA    . TRP CA 1  40 ? 152.465 211.384 180.396 1.00 5.11  ? 40  TRP 3 CA    1 
ATOM   10961 C  C     . TRP CA 1  40 ? 151.140 210.714 180.748 1.00 16.36 ? 40  TRP 3 C     1 
ATOM   10962 O  O     . TRP CA 1  40 ? 150.417 211.198 181.624 1.00 25.23 ? 40  TRP 3 O     1 
ATOM   10963 C  CB    . TRP CA 1  40 ? 152.323 212.258 179.149 1.00 10.83 ? 40  TRP 3 CB    1 
ATOM   10964 C  CG    . TRP CA 1  40 ? 152.038 211.522 177.869 1.00 11.54 ? 40  TRP 3 CG    1 
ATOM   10965 C  CD1   . TRP CA 1  40 ? 150.830 211.385 177.258 1.00 7.88  ? 40  TRP 3 CD1   1 
ATOM   10966 C  CD2   . TRP CA 1  40 ? 152.986 210.841 177.038 1.00 12.08 ? 40  TRP 3 CD2   1 
ATOM   10967 N  NE1   . TRP CA 1  40 ? 150.962 210.659 176.105 1.00 8.46  ? 40  TRP 3 NE1   1 
ATOM   10968 C  CE2   . TRP CA 1  40 ? 152.277 210.313 175.945 1.00 10.18 ? 40  TRP 3 CE2   1 
ATOM   10969 C  CE3   . TRP CA 1  40 ? 154.365 210.631 177.111 1.00 7.46  ? 40  TRP 3 CE3   1 
ATOM   10970 C  CZ2   . TRP CA 1  40 ? 152.898 209.582 174.935 1.00 7.76  ? 40  TRP 3 CZ2   1 
ATOM   10971 C  CZ3   . TRP CA 1  40 ? 154.980 209.907 176.108 1.00 8.34  ? 40  TRP 3 CZ3   1 
ATOM   10972 C  CH2   . TRP CA 1  40 ? 154.248 209.392 175.034 1.00 6.66  ? 40  TRP 3 CH2   1 
ATOM   10973 N  N     . VAL CA 1  41 ? 150.796 209.606 180.086 1.00 18.67 ? 41  VAL 3 N     1 
ATOM   10974 C  CA    . VAL CA 1  41 ? 149.524 208.956 180.389 1.00 12.40 ? 41  VAL 3 CA    1 
ATOM   10975 C  C     . VAL CA 1  41 ? 149.569 208.228 181.720 1.00 15.03 ? 41  VAL 3 C     1 
ATOM   10976 O  O     . VAL CA 1  41 ? 148.517 207.933 182.296 1.00 27.26 ? 41  VAL 3 O     1 
ATOM   10977 C  CB    . VAL CA 1  41 ? 149.099 207.975 179.278 1.00 18.20 ? 41  VAL 3 CB    1 
ATOM   10978 C  CG1   . VAL CA 1  41 ? 148.643 208.727 178.041 1.00 14.28 ? 41  VAL 3 CG1   1 
ATOM   10979 C  CG2   . VAL CA 1  41 ? 150.226 207.013 178.952 1.00 16.78 ? 41  VAL 3 CG2   1 
ATOM   10980 N  N     . GLY CA 1  42 ? 150.758 207.938 182.232 1.00 25.47 ? 42  GLY 3 N     1 
ATOM   10981 C  CA    . GLY CA 1  42 ? 150.899 207.258 183.497 1.00 22.14 ? 42  GLY 3 CA    1 
ATOM   10982 C  C     . GLY CA 1  42 ? 150.774 208.132 184.717 1.00 27.09 ? 42  GLY 3 C     1 
ATOM   10983 O  O     . GLY CA 1  42 ? 150.919 207.636 185.836 1.00 35.54 ? 42  GLY 3 O     1 
ATOM   10984 N  N     . GLY CA 1  43 ? 150.497 209.418 184.539 1.00 21.70 ? 43  GLY 3 N     1 
ATOM   10985 C  CA    . GLY CA 1  43 ? 150.390 210.329 185.664 1.00 24.42 ? 43  GLY 3 CA    1 
ATOM   10986 C  C     . GLY CA 1  43 ? 151.698 210.547 186.388 1.00 29.70 ? 43  GLY 3 C     1 
ATOM   10987 O  O     . GLY CA 1  43 ? 151.726 210.560 187.625 1.00 30.20 ? 43  GLY 3 O     1 
ATOM   10988 N  N     . ALA CA 1  44 ? 152.786 210.716 185.646 1.00 29.35 ? 44  ALA 3 N     1 
ATOM   10989 C  CA    . ALA CA 1  44 ? 154.102 210.841 186.252 1.00 29.69 ? 44  ALA 3 CA    1 
ATOM   10990 C  C     . ALA CA 1  44 ? 154.200 212.124 187.068 1.00 34.02 ? 44  ALA 3 C     1 
ATOM   10991 O  O     . ALA CA 1  44 ? 153.815 213.200 186.604 1.00 33.34 ? 44  ALA 3 O     1 
ATOM   10992 C  CB    . ALA CA 1  44 ? 155.175 210.814 185.167 1.00 28.78 ? 44  ALA 3 CB    1 
ATOM   10993 N  N     . ALA CA 1  45 ? 154.717 212.008 188.285 1.00 39.15 ? 45  ALA 3 N     1 
ATOM   10994 C  CA    . ALA CA 1  45 ? 154.923 213.143 189.173 1.00 35.65 ? 45  ALA 3 CA    1 
ATOM   10995 C  C     . ALA CA 1  45 ? 156.414 213.326 189.406 1.00 35.50 ? 45  ALA 3 C     1 
ATOM   10996 O  O     . ALA CA 1  45 ? 157.119 212.360 189.716 1.00 40.88 ? 45  ALA 3 O     1 
ATOM   10997 C  CB    . ALA CA 1  45 ? 154.199 212.941 190.504 1.00 34.28 ? 45  ALA 3 CB    1 
ATOM   10998 N  N     . VAL CA 1  46 ? 156.891 214.557 189.259 1.00 33.69 ? 46  VAL 3 N     1 
ATOM   10999 C  CA    . VAL CA 1  46 ? 158.312 214.840 189.426 1.00 35.30 ? 46  VAL 3 CA    1 
ATOM   11000 C  C     . VAL CA 1  46 ? 158.681 214.865 190.905 1.00 35.42 ? 46  VAL 3 C     1 
ATOM   11001 O  O     . VAL CA 1  46 ? 157.809 214.847 191.774 1.00 42.33 ? 46  VAL 3 O     1 
ATOM   11002 C  CB    . VAL CA 1  46 ? 158.699 216.163 188.755 1.00 31.04 ? 46  VAL 3 CB    1 
ATOM   11003 C  CG1   . VAL CA 1  46 ? 158.243 216.175 187.311 1.00 30.83 ? 46  VAL 3 CG1   1 
ATOM   11004 C  CG2   . VAL CA 1  46 ? 158.112 217.335 189.520 1.00 36.00 ? 46  VAL 3 CG2   1 
ATOM   11005 N  N     . LEU DA 2  7  ? 171.740 207.328 136.210 1.00 58.13 ? 7   LEU 4 N     1 
ATOM   11006 C  CA    . LEU DA 2  7  ? 170.853 208.211 136.955 1.00 55.82 ? 7   LEU 4 CA    1 
ATOM   11007 C  C     . LEU DA 2  7  ? 169.403 207.999 136.533 1.00 55.76 ? 7   LEU 4 C     1 
ATOM   11008 O  O     . LEU DA 2  7  ? 169.132 207.596 135.401 1.00 57.91 ? 7   LEU 4 O     1 
ATOM   11009 C  CB    . LEU DA 2  7  ? 171.271 209.674 136.764 1.00 53.10 ? 7   LEU 4 CB    1 
ATOM   11010 C  CG    . LEU DA 2  7  ? 171.517 210.175 135.339 1.00 57.15 ? 7   LEU 4 CG    1 
ATOM   11011 C  CD1   . LEU DA 2  7  ? 170.238 210.704 134.705 1.00 54.69 ? 7   LEU 4 CD1   1 
ATOM   11012 C  CD2   . LEU DA 2  7  ? 172.612 211.232 135.316 1.00 57.07 ? 7   LEU 4 CD2   1 
ATOM   11013 N  N     . THR DA 2  8  ? 168.477 208.270 137.448 1.00 52.58 ? 8   THR 4 N     1 
ATOM   11014 C  CA    . THR DA 2  8  ? 167.064 208.061 137.173 1.00 55.52 ? 8   THR 4 CA    1 
ATOM   11015 C  C     . THR DA 2  8  ? 166.565 209.052 136.125 1.00 54.90 ? 8   THR 4 C     1 
ATOM   11016 O  O     . THR DA 2  8  ? 167.161 210.105 135.887 1.00 55.60 ? 8   THR 4 O     1 
ATOM   11017 C  CB    . THR DA 2  8  ? 166.235 208.202 138.450 1.00 52.45 ? 8   THR 4 CB    1 
ATOM   11018 O  OG1   . THR DA 2  8  ? 166.401 209.520 138.986 1.00 51.55 ? 8   THR 4 OG1   1 
ATOM   11019 C  CG2   . THR DA 2  8  ? 166.667 207.181 139.488 1.00 51.82 ? 8   THR 4 CG2   1 
ATOM   11020 N  N     . GLY DA 2  9  ? 165.445 208.701 135.501 1.00 52.05 ? 9   GLY 4 N     1 
ATOM   11021 C  CA    . GLY DA 2  9  ? 164.874 209.524 134.455 1.00 51.82 ? 9   GLY 4 CA    1 
ATOM   11022 C  C     . GLY DA 2  9  ? 164.235 210.789 134.984 1.00 54.40 ? 9   GLY 4 C     1 
ATOM   11023 O  O     . GLY DA 2  9  ? 163.011 210.944 134.940 1.00 57.21 ? 9   GLY 4 O     1 
ATOM   11024 N  N     . LEU DA 2  10 ? 165.061 211.701 135.491 1.00 50.49 ? 10  LEU 4 N     1 
ATOM   11025 C  CA    . LEU DA 2  10 ? 164.604 212.971 136.033 1.00 50.79 ? 10  LEU 4 CA    1 
ATOM   11026 C  C     . LEU DA 2  10 ? 165.440 214.087 135.427 1.00 52.08 ? 10  LEU 4 C     1 
ATOM   11027 O  O     . LEU DA 2  10 ? 166.673 214.020 135.443 1.00 49.65 ? 10  LEU 4 O     1 
ATOM   11028 C  CB    . LEU DA 2  10 ? 164.714 212.991 137.561 1.00 51.24 ? 10  LEU 4 CB    1 
ATOM   11029 C  CG    . LEU DA 2  10 ? 163.668 213.807 138.320 1.00 50.61 ? 10  LEU 4 CG    1 
ATOM   11030 C  CD1   . LEU DA 2  10 ? 162.293 213.208 138.107 1.00 50.32 ? 10  LEU 4 CD1   1 
ATOM   11031 C  CD2   . LEU DA 2  10 ? 163.998 213.875 139.803 1.00 48.90 ? 10  LEU 4 CD2   1 
ATOM   11032 N  N     . SER DA 2  11 ? 164.774 215.108 134.901 1.00 49.05 ? 11  SER 4 N     1 
ATOM   11033 C  CA    . SER DA 2  11 ? 165.490 216.231 134.321 1.00 48.75 ? 11  SER 4 CA    1 
ATOM   11034 C  C     . SER DA 2  11 ? 166.059 217.123 135.419 1.00 49.47 ? 11  SER 4 C     1 
ATOM   11035 O  O     . SER DA 2  11 ? 165.704 217.012 136.595 1.00 54.02 ? 11  SER 4 O     1 
ATOM   11036 C  CB    . SER DA 2  11 ? 164.572 217.033 133.401 1.00 49.93 ? 11  SER 4 CB    1 
ATOM   11037 O  OG    . SER DA 2  11 ? 163.386 217.419 134.070 1.00 50.82 ? 11  SER 4 OG    1 
ATOM   11038 N  N     . ASP DA 2  12 ? 166.968 218.016 135.021 1.00 48.80 ? 12  ASP 4 N     1 
ATOM   11039 C  CA    . ASP DA 2  12 ? 167.483 219.010 135.958 1.00 48.11 ? 12  ASP 4 CA    1 
ATOM   11040 C  C     . ASP DA 2  12 ? 166.353 219.853 136.532 1.00 50.08 ? 12  ASP 4 C     1 
ATOM   11041 O  O     . ASP DA 2  12 ? 166.407 220.272 137.693 1.00 51.65 ? 12  ASP 4 O     1 
ATOM   11042 C  CB    . ASP DA 2  12 ? 168.512 219.908 135.270 1.00 48.03 ? 12  ASP 4 CB    1 
ATOM   11043 C  CG    . ASP DA 2  12 ? 169.903 219.303 135.252 1.00 53.16 ? 12  ASP 4 CG    1 
ATOM   11044 O  OD1   . ASP DA 2  12 ? 170.092 218.214 135.829 1.00 56.28 ? 12  ASP 4 OD1   1 
ATOM   11045 O  OD2   . ASP DA 2  12 ? 170.812 219.923 134.662 1.00 51.80 ? 12  ASP 4 OD2   1 
ATOM   11046 N  N     . GLU DA 2  13 ? 165.321 220.114 135.728 1.00 51.97 ? 13  GLU 4 N     1 
ATOM   11047 C  CA    . GLU DA 2  13 ? 164.216 220.949 136.185 1.00 52.57 ? 13  GLU 4 CA    1 
ATOM   11048 C  C     . GLU DA 2  13 ? 163.319 220.198 137.162 1.00 52.11 ? 13  GLU 4 C     1 
ATOM   11049 O  O     . GLU DA 2  13 ? 162.901 220.756 138.182 1.00 53.68 ? 13  GLU 4 O     1 
ATOM   11050 C  CB    . GLU DA 2  13 ? 163.412 221.450 134.986 1.00 50.19 ? 13  GLU 4 CB    1 
ATOM   11051 C  CG    . GLU DA 2  13 ? 164.143 221.352 133.651 1.00 51.71 ? 13  GLU 4 CG    1 
ATOM   11052 C  CD    . GLU DA 2  13 ? 165.439 222.147 133.613 1.00 56.00 ? 13  GLU 4 CD    1 
ATOM   11053 O  OE1   . GLU DA 2  13 ? 165.528 223.189 134.296 1.00 55.57 ? 13  GLU 4 OE1   1 
ATOM   11054 O  OE2   . GLU DA 2  13 ? 166.375 221.714 132.907 1.00 54.02 ? 13  GLU 4 OE2   1 
ATOM   11055 N  N     . GLU DA 2  14 ? 163.008 218.934 136.864 1.00 45.01 ? 14  GLU 4 N     1 
ATOM   11056 C  CA    . GLU DA 2  14 ? 162.206 218.133 137.783 1.00 47.18 ? 14  GLU 4 CA    1 
ATOM   11057 C  C     . GLU DA 2  14 ? 162.937 217.908 139.102 1.00 47.47 ? 14  GLU 4 C     1 
ATOM   11058 O  O     . GLU DA 2  14 ? 162.335 217.998 140.177 1.00 45.58 ? 14  GLU 4 O     1 
ATOM   11059 C  CB    . GLU DA 2  14 ? 161.842 216.796 137.135 1.00 47.73 ? 14  GLU 4 CB    1 
ATOM   11060 C  CG    . GLU DA 2  14 ? 160.748 216.895 136.084 1.00 48.19 ? 14  GLU 4 CG    1 
ATOM   11061 C  CD    . GLU DA 2  14 ? 160.548 215.600 135.322 1.00 50.62 ? 14  GLU 4 CD    1 
ATOM   11062 O  OE1   . GLU DA 2  14 ? 161.478 214.767 135.300 1.00 49.85 ? 14  GLU 4 OE1   1 
ATOM   11063 O  OE2   . GLU DA 2  14 ? 159.457 215.412 134.746 1.00 51.07 ? 14  GLU 4 OE2   1 
ATOM   11064 N  N     . ALA DA 2  15 ? 164.237 217.616 139.038 1.00 43.92 ? 15  ALA 4 N     1 
ATOM   11065 C  CA    . ALA DA 2  15 ? 165.012 217.440 140.260 1.00 45.05 ? 15  ALA 4 CA    1 
ATOM   11066 C  C     . ALA DA 2  15 ? 165.072 218.733 141.059 1.00 42.01 ? 15  ALA 4 C     1 
ATOM   11067 O  O     . ALA DA 2  15 ? 164.976 218.716 142.291 1.00 44.79 ? 15  ALA 4 O     1 
ATOM   11068 C  CB    . ALA DA 2  15 ? 166.417 216.944 139.926 1.00 43.01 ? 15  ALA 4 CB    1 
ATOM   11069 N  N     . LYS DA 2  16 ? 165.234 219.867 140.376 1.00 37.98 ? 16  LYS 4 N     1 
ATOM   11070 C  CA    . LYS DA 2  16 ? 165.201 221.151 141.066 1.00 40.55 ? 16  LYS 4 CA    1 
ATOM   11071 C  C     . LYS DA 2  16 ? 163.825 221.421 141.659 1.00 43.90 ? 16  LYS 4 C     1 
ATOM   11072 O  O     . LYS DA 2  16 ? 163.716 221.982 142.754 1.00 43.67 ? 16  LYS 4 O     1 
ATOM   11073 C  CB    . LYS DA 2  16 ? 165.610 222.274 140.115 1.00 39.74 ? 16  LYS 4 CB    1 
ATOM   11074 C  CG    . LYS DA 2  16 ? 167.115 222.413 139.943 1.00 40.34 ? 16  LYS 4 CG    1 
ATOM   11075 C  CD    . LYS DA 2  16 ? 167.468 223.461 138.907 1.00 41.56 ? 16  LYS 4 CD    1 
ATOM   11076 C  CE    . LYS DA 2  16 ? 168.966 223.731 138.890 1.00 44.54 ? 16  LYS 4 CE    1 
ATOM   11077 N  NZ    . LYS DA 2  16 ? 169.356 224.678 137.811 1.00 43.63 ? 16  LYS 4 NZ    1 
ATOM   11078 N  N     . GLU DA 2  17 ? 162.763 221.040 140.946 1.00 40.84 ? 17  GLU 4 N     1 
ATOM   11079 C  CA    . GLU DA 2  17 ? 161.419 221.249 141.473 1.00 38.08 ? 17  GLU 4 CA    1 
ATOM   11080 C  C     . GLU DA 2  17 ? 161.155 220.357 142.679 1.00 40.97 ? 17  GLU 4 C     1 
ATOM   11081 O  O     . GLU DA 2  17 ? 160.570 220.807 143.671 1.00 44.67 ? 17  GLU 4 O     1 
ATOM   11082 C  CB    . GLU DA 2  17 ? 160.377 221.006 140.383 1.00 40.63 ? 17  GLU 4 CB    1 
ATOM   11083 C  CG    . GLU DA 2  17 ? 158.962 221.344 140.814 1.00 41.89 ? 17  GLU 4 CG    1 
ATOM   11084 C  CD    . GLU DA 2  17 ? 157.938 221.101 139.723 1.00 45.30 ? 17  GLU 4 CD    1 
ATOM   11085 O  OE1   . GLU DA 2  17 ? 158.313 220.579 138.653 1.00 45.84 ? 17  GLU 4 OE1   1 
ATOM   11086 O  OE2   . GLU DA 2  17 ? 156.756 221.437 139.937 1.00 47.35 ? 17  GLU 4 OE2   1 
ATOM   11087 N  N     . PHE DA 2  18 ? 161.581 219.093 142.618 1.00 36.71 ? 18  PHE 4 N     1 
ATOM   11088 C  CA    . PHE DA 2  18 ? 161.432 218.218 143.775 1.00 34.61 ? 18  PHE 4 CA    1 
ATOM   11089 C  C     . PHE DA 2  18 ? 162.233 218.738 144.960 1.00 34.96 ? 18  PHE 4 C     1 
ATOM   11090 O  O     . PHE DA 2  18 ? 161.747 218.727 146.096 1.00 38.19 ? 18  PHE 4 O     1 
ATOM   11091 C  CB    . PHE DA 2  18 ? 161.859 216.790 143.428 1.00 30.06 ? 18  PHE 4 CB    1 
ATOM   11092 C  CG    . PHE DA 2  18 ? 161.748 215.825 144.581 1.00 34.35 ? 18  PHE 4 CG    1 
ATOM   11093 C  CD1   . PHE DA 2  18 ? 162.798 215.653 145.467 1.00 32.01 ? 18  PHE 4 CD1   1 
ATOM   11094 C  CD2   . PHE DA 2  18 ? 160.595 215.090 144.777 1.00 36.35 ? 18  PHE 4 CD2   1 
ATOM   11095 C  CE1   . PHE DA 2  18 ? 162.694 214.773 146.526 1.00 32.41 ? 18  PHE 4 CE1   1 
ATOM   11096 C  CE2   . PHE DA 2  18 ? 160.489 214.205 145.836 1.00 35.63 ? 18  PHE 4 CE2   1 
ATOM   11097 C  CZ    . PHE DA 2  18 ? 161.540 214.048 146.709 1.00 33.29 ? 18  PHE 4 CZ    1 
ATOM   11098 N  N     . HIS DA 2  19 ? 163.462 219.195 144.717 1.00 30.25 ? 19  HIS 4 N     1 
ATOM   11099 C  CA    . HIS DA 2  19 ? 164.322 219.608 145.820 1.00 32.67 ? 19  HIS 4 CA    1 
ATOM   11100 C  C     . HIS DA 2  19 ? 163.744 220.804 146.564 1.00 35.71 ? 19  HIS 4 C     1 
ATOM   11101 O  O     . HIS DA 2  19 ? 163.790 220.855 147.797 1.00 38.63 ? 19  HIS 4 O     1 
ATOM   11102 C  CB    . HIS DA 2  19 ? 165.725 219.925 145.312 1.00 33.10 ? 19  HIS 4 CB    1 
ATOM   11103 C  CG    . HIS DA 2  19 ? 166.700 220.231 146.404 1.00 35.88 ? 19  HIS 4 CG    1 
ATOM   11104 N  ND1   . HIS DA 2  19 ? 167.178 219.268 147.265 1.00 36.69 ? 19  HIS 4 ND1   1 
ATOM   11105 C  CD2   . HIS DA 2  19 ? 167.276 221.395 146.786 1.00 33.53 ? 19  HIS 4 CD2   1 
ATOM   11106 C  CE1   . HIS DA 2  19 ? 168.013 219.823 148.125 1.00 36.31 ? 19  HIS 4 CE1   1 
ATOM   11107 N  NE2   . HIS DA 2  19 ? 168.088 221.113 147.857 1.00 37.83 ? 19  HIS 4 NE2   1 
ATOM   11108 N  N     . SER DA 2  20 ? 163.198 221.780 145.834 1.00 32.94 ? 20  SER 4 N     1 
ATOM   11109 C  CA    . SER DA 2  20 ? 162.608 222.943 146.488 1.00 35.68 ? 20  SER 4 CA    1 
ATOM   11110 C  C     . SER DA 2  20 ? 161.425 222.542 147.357 1.00 35.44 ? 20  SER 4 C     1 
ATOM   11111 O  O     . SER DA 2  20 ? 161.273 223.040 148.478 1.00 36.98 ? 20  SER 4 O     1 
ATOM   11112 C  CB    . SER DA 2  20 ? 162.180 223.975 145.446 1.00 33.26 ? 20  SER 4 CB    1 
ATOM   11113 O  OG    . SER DA 2  20 ? 161.073 223.510 144.699 1.00 41.33 ? 20  SER 4 OG    1 
ATOM   11114 N  N     . ILE DA 2  21 ? 160.575 221.645 146.857 1.00 29.87 ? 21  ILE 4 N     1 
ATOM   11115 C  CA    . ILE DA 2  21 ? 159.444 221.176 147.651 1.00 31.09 ? 21  ILE 4 CA    1 
ATOM   11116 C  C     . ILE DA 2  21 ? 159.922 220.296 148.798 1.00 32.61 ? 21  ILE 4 C     1 
ATOM   11117 O  O     . ILE DA 2  21 ? 159.407 220.382 149.919 1.00 35.35 ? 21  ILE 4 O     1 
ATOM   11118 C  CB    . ILE DA 2  21 ? 158.433 220.438 146.759 1.00 34.25 ? 21  ILE 4 CB    1 
ATOM   11119 C  CG1   . ILE DA 2  21 ? 157.918 221.365 145.660 1.00 30.57 ? 21  ILE 4 CG1   1 
ATOM   11120 C  CG2   . ILE DA 2  21 ? 157.278 219.919 147.591 1.00 33.15 ? 21  ILE 4 CG2   1 
ATOM   11121 C  CD1   . ILE DA 2  21 ? 156.833 220.749 144.815 1.00 35.63 ? 21  ILE 4 CD1   1 
ATOM   11122 N  N     . PHE DA 2  22 ? 160.909 219.435 148.537 1.00 32.24 ? 22  PHE 4 N     1 
ATOM   11123 C  CA    . PHE DA 2  22 ? 161.441 218.574 149.588 1.00 25.92 ? 22  PHE 4 CA    1 
ATOM   11124 C  C     . PHE DA 2  22 ? 162.001 219.404 150.733 1.00 30.22 ? 22  PHE 4 C     1 
ATOM   11125 O  O     . PHE DA 2  22 ? 161.736 219.124 151.907 1.00 36.99 ? 22  PHE 4 O     1 
ATOM   11126 C  CB    . PHE DA 2  22 ? 162.514 217.648 149.011 1.00 28.66 ? 22  PHE 4 CB    1 
ATOM   11127 C  CG    . PHE DA 2  22 ? 163.079 216.673 150.004 1.00 32.94 ? 22  PHE 4 CG    1 
ATOM   11128 C  CD1   . PHE DA 2  22 ? 164.095 217.047 150.869 1.00 28.98 ? 22  PHE 4 CD1   1 
ATOM   11129 C  CD2   . PHE DA 2  22 ? 162.603 215.376 150.063 1.00 32.17 ? 22  PHE 4 CD2   1 
ATOM   11130 C  CE1   . PHE DA 2  22 ? 164.611 216.155 151.778 1.00 29.97 ? 22  PHE 4 CE1   1 
ATOM   11131 C  CE2   . PHE DA 2  22 ? 163.123 214.478 150.970 1.00 29.60 ? 22  PHE 4 CE2   1 
ATOM   11132 C  CZ    . PHE DA 2  22 ? 164.127 214.868 151.826 1.00 28.33 ? 22  PHE 4 CZ    1 
ATOM   11133 N  N     . MET DA 2  23 ? 162.779 220.439 150.409 1.00 32.23 ? 23  MET 4 N     1 
ATOM   11134 C  CA    . MET DA 2  23 ? 163.335 221.295 151.450 1.00 33.87 ? 23  MET 4 CA    1 
ATOM   11135 C  C     . MET DA 2  23 ? 162.243 222.082 152.163 1.00 34.40 ? 23  MET 4 C     1 
ATOM   11136 O  O     . MET DA 2  23 ? 162.290 222.244 153.386 1.00 35.59 ? 23  MET 4 O     1 
ATOM   11137 C  CB    . MET DA 2  23 ? 164.381 222.237 150.859 1.00 33.38 ? 23  MET 4 CB    1 
ATOM   11138 C  CG    . MET DA 2  23 ? 165.621 221.530 150.333 1.00 36.78 ? 23  MET 4 CG    1 
ATOM   11139 S  SD    . MET DA 2  23 ? 166.446 220.532 151.585 1.00 52.65 ? 23  MET 4 SD    1 
ATOM   11140 C  CE    . MET DA 2  23 ? 166.767 221.769 152.837 1.00 37.60 ? 23  MET 4 CE    1 
ATOM   11141 N  N     . GLN DA 2  24 ? 161.255 222.584 151.418 1.00 34.90 ? 24  GLN 4 N     1 
ATOM   11142 C  CA    . GLN DA 2  24 ? 160.138 223.281 152.050 1.00 32.24 ? 24  GLN 4 CA    1 
ATOM   11143 C  C     . GLN DA 2  24 ? 159.367 222.356 152.979 1.00 34.31 ? 24  GLN 4 C     1 
ATOM   11144 O  O     . GLN DA 2  24 ? 159.019 222.740 154.101 1.00 36.52 ? 24  GLN 4 O     1 
ATOM   11145 C  CB    . GLN DA 2  24 ? 159.203 223.859 150.989 1.00 34.30 ? 24  GLN 4 CB    1 
ATOM   11146 C  CG    . GLN DA 2  24 ? 159.725 225.101 150.294 1.00 39.28 ? 24  GLN 4 CG    1 
ATOM   11147 C  CD    . GLN DA 2  24 ? 158.854 225.512 149.123 1.00 41.92 ? 24  GLN 4 CD    1 
ATOM   11148 O  OE1   . GLN DA 2  24 ? 157.833 224.883 148.844 1.00 40.71 ? 24  GLN 4 OE1   1 
ATOM   11149 N  NE2   . GLN DA 2  24 ? 159.256 226.570 148.428 1.00 39.22 ? 24  GLN 4 NE2   1 
ATOM   11150 N  N     . SER DA 2  25 ? 159.091 221.131 152.528 1.00 31.56 ? 25  SER 4 N     1 
ATOM   11151 C  CA    . SER DA 2  25 ? 158.396 220.169 153.375 1.00 27.29 ? 25  SER 4 CA    1 
ATOM   11152 C  C     . SER DA 2  25 ? 159.234 219.803 154.594 1.00 31.68 ? 25  SER 4 C     1 
ATOM   11153 O  O     . SER DA 2  25 ? 158.703 219.649 155.698 1.00 33.28 ? 25  SER 4 O     1 
ATOM   11154 C  CB    . SER DA 2  25 ? 158.046 218.920 152.571 1.00 25.03 ? 25  SER 4 CB    1 
ATOM   11155 O  OG    . SER DA 2  25 ? 157.329 219.250 151.398 1.00 29.91 ? 25  SER 4 OG    1 
ATOM   11156 N  N     . PHE DA 2  26 ? 160.548 219.656 154.412 1.00 30.87 ? 26  PHE 4 N     1 
ATOM   11157 C  CA    . PHE DA 2  26 ? 161.419 219.355 155.542 1.00 24.03 ? 26  PHE 4 CA    1 
ATOM   11158 C  C     . PHE DA 2  26 ? 161.420 220.486 156.563 1.00 30.36 ? 26  PHE 4 C     1 
ATOM   11159 O  O     . PHE DA 2  26 ? 161.386 220.237 157.773 1.00 31.09 ? 26  PHE 4 O     1 
ATOM   11160 C  CB    . PHE DA 2  26 ? 162.843 219.076 155.060 1.00 26.76 ? 26  PHE 4 CB    1 
ATOM   11161 C  CG    . PHE DA 2  26 ? 163.833 218.910 156.175 1.00 25.29 ? 26  PHE 4 CG    1 
ATOM   11162 C  CD1   . PHE DA 2  26 ? 163.965 217.694 156.822 1.00 27.52 ? 26  PHE 4 CD1   1 
ATOM   11163 C  CD2   . PHE DA 2  26 ? 164.629 219.969 156.582 1.00 28.04 ? 26  PHE 4 CD2   1 
ATOM   11164 C  CE1   . PHE DA 2  26 ? 164.867 217.536 157.853 1.00 34.52 ? 26  PHE 4 CE1   1 
ATOM   11165 C  CE2   . PHE DA 2  26 ? 165.532 219.816 157.615 1.00 31.82 ? 26  PHE 4 CE2   1 
ATOM   11166 C  CZ    . PHE DA 2  26 ? 165.651 218.597 158.251 1.00 32.88 ? 26  PHE 4 CZ    1 
ATOM   11167 N  N     . LEU DA 2  27 ? 161.476 221.735 156.098 1.00 29.08 ? 27  LEU 4 N     1 
ATOM   11168 C  CA    . LEU DA 2  27 ? 161.484 222.862 157.025 1.00 32.93 ? 27  LEU 4 CA    1 
ATOM   11169 C  C     . LEU DA 2  27 ? 160.173 222.954 157.793 1.00 26.63 ? 27  LEU 4 C     1 
ATOM   11170 O  O     . LEU DA 2  27 ? 160.164 223.320 158.973 1.00 29.54 ? 27  LEU 4 O     1 
ATOM   11171 C  CB    . LEU DA 2  27 ? 161.767 224.164 156.276 1.00 35.45 ? 27  LEU 4 CB    1 
ATOM   11172 C  CG    . LEU DA 2  27 ? 163.155 224.294 155.641 1.00 35.23 ? 27  LEU 4 CG    1 
ATOM   11173 C  CD1   . LEU DA 2  27 ? 163.321 225.653 154.982 1.00 33.38 ? 27  LEU 4 CD1   1 
ATOM   11174 C  CD2   . LEU DA 2  27 ? 164.266 224.046 156.656 1.00 33.16 ? 27  LEU 4 CD2   1 
ATOM   11175 N  N     . ILE DA 2  28 ? 159.055 222.634 157.140 1.00 23.63 ? 28  ILE 4 N     1 
ATOM   11176 C  CA    . ILE DA 2  28 ? 157.765 222.651 157.822 1.00 22.67 ? 28  ILE 4 CA    1 
ATOM   11177 C  C     . ILE DA 2  28 ? 157.678 221.514 158.832 1.00 29.21 ? 28  ILE 4 C     1 
ATOM   11178 O  O     . ILE DA 2  28 ? 157.218 221.704 159.963 1.00 32.34 ? 28  ILE 4 O     1 
ATOM   11179 C  CB    . ILE DA 2  28 ? 156.620 222.591 156.796 1.00 25.98 ? 28  ILE 4 CB    1 
ATOM   11180 C  CG1   . ILE DA 2  28 ? 156.618 223.849 155.930 1.00 28.85 ? 28  ILE 4 CG1   1 
ATOM   11181 C  CG2   . ILE DA 2  28 ? 155.280 222.427 157.495 1.00 23.77 ? 28  ILE 4 CG2   1 
ATOM   11182 C  CD1   . ILE DA 2  28 ? 155.535 223.862 154.890 1.00 30.33 ? 28  ILE 4 CD1   1 
ATOM   11183 N  N     . PHE DA 2  29 ? 158.122 220.317 158.444 1.00 31.11 ? 29  PHE 4 N     1 
ATOM   11184 C  CA    . PHE DA 2  29 ? 158.156 219.200 159.381 1.00 28.53 ? 29  PHE 4 CA    1 
ATOM   11185 C  C     . PHE DA 2  29 ? 159.054 219.512 160.568 1.00 26.35 ? 29  PHE 4 C     1 
ATOM   11186 O  O     . PHE DA 2  29 ? 158.715 219.197 161.713 1.00 34.56 ? 29  PHE 4 O     1 
ATOM   11187 C  CB    . PHE DA 2  29 ? 158.630 217.936 158.665 1.00 25.64 ? 29  PHE 4 CB    1 
ATOM   11188 C  CG    . PHE DA 2  29 ? 158.669 216.717 159.538 1.00 31.06 ? 29  PHE 4 CG    1 
ATOM   11189 C  CD1   . PHE DA 2  29 ? 157.533 215.953 159.734 1.00 28.73 ? 29  PHE 4 CD1   1 
ATOM   11190 C  CD2   . PHE DA 2  29 ? 159.848 216.321 160.146 1.00 26.43 ? 29  PHE 4 CD2   1 
ATOM   11191 C  CE1   . PHE DA 2  29 ? 157.568 214.828 160.529 1.00 25.46 ? 29  PHE 4 CE1   1 
ATOM   11192 C  CE2   . PHE DA 2  29 ? 159.887 215.197 160.940 1.00 26.36 ? 29  PHE 4 CE2   1 
ATOM   11193 C  CZ    . PHE DA 2  29 ? 158.747 214.449 161.133 1.00 23.72 ? 29  PHE 4 CZ    1 
ATOM   11194 N  N     . THR DA 2  30 ? 160.207 220.130 160.312 1.00 25.19 ? 30  THR 4 N     1 
ATOM   11195 C  CA    . THR DA 2  30 ? 161.104 220.501 161.400 1.00 23.53 ? 30  THR 4 CA    1 
ATOM   11196 C  C     . THR DA 2  30 ? 160.507 221.608 162.258 1.00 22.61 ? 30  THR 4 C     1 
ATOM   11197 O  O     . THR DA 2  30 ? 160.642 221.586 163.486 1.00 25.26 ? 30  THR 4 O     1 
ATOM   11198 C  CB    . THR DA 2  30 ? 162.462 220.921 160.841 1.00 29.89 ? 30  THR 4 CB    1 
ATOM   11199 O  OG1   . THR DA 2  30 ? 163.067 219.807 160.174 1.00 30.32 ? 30  THR 4 OG1   1 
ATOM   11200 C  CG2   . THR DA 2  30 ? 163.379 221.394 161.955 1.00 23.99 ? 30  THR 4 CG2   1 
ATOM   11201 N  N     . ALA DA 2  31 ? 159.835 222.580 161.634 1.00 29.30 ? 31  ALA 4 N     1 
ATOM   11202 C  CA    . ALA DA 2  31 ? 159.242 223.675 162.396 1.00 25.72 ? 31  ALA 4 CA    1 
ATOM   11203 C  C     . ALA DA 2  31 ? 158.165 223.173 163.347 1.00 22.90 ? 31  ALA 4 C     1 
ATOM   11204 O  O     . ALA DA 2  31 ? 158.077 223.630 164.491 1.00 26.18 ? 31  ALA 4 O     1 
ATOM   11205 C  CB    . ALA DA 2  31 ? 158.672 224.731 161.451 1.00 22.43 ? 31  ALA 4 CB    1 
ATOM   11206 N  N     . VAL DA 2  32 ? 157.328 222.239 162.890 1.00 19.74 ? 32  VAL 4 N     1 
ATOM   11207 C  CA    . VAL DA 2  32 ? 156.337 221.636 163.778 1.00 24.92 ? 32  VAL 4 CA    1 
ATOM   11208 C  C     . VAL DA 2  32 ? 157.029 220.893 164.909 1.00 21.02 ? 32  VAL 4 C     1 
ATOM   11209 O  O     . VAL DA 2  32 ? 156.620 220.977 166.073 1.00 22.40 ? 32  VAL 4 O     1 
ATOM   11210 C  CB    . VAL DA 2  32 ? 155.396 220.711 162.984 1.00 17.36 ? 32  VAL 4 CB    1 
ATOM   11211 C  CG1   . VAL DA 2  32 ? 154.522 219.905 163.929 1.00 22.97 ? 32  VAL 4 CG1   1 
ATOM   11212 C  CG2   . VAL DA 2  32 ? 154.539 221.519 162.035 1.00 24.54 ? 32  VAL 4 CG2   1 
ATOM   11213 N  N     . ALA DA 2  33 ? 158.092 220.156 164.585 1.00 19.49 ? 33  ALA 4 N     1 
ATOM   11214 C  CA    . ALA DA 2  33 ? 158.845 219.440 165.607 1.00 10.25 ? 33  ALA 4 CA    1 
ATOM   11215 C  C     . ALA DA 2  33 ? 159.492 220.401 166.594 1.00 13.27 ? 33  ALA 4 C     1 
ATOM   11216 O  O     . ALA DA 2  33 ? 159.539 220.126 167.796 1.00 20.96 ? 33  ALA 4 O     1 
ATOM   11217 C  CB    . ALA DA 2  33 ? 159.899 218.557 164.949 1.00 10.28 ? 33  ALA 4 CB    1 
ATOM   11218 N  N     . VAL DA 2  34 ? 160.009 221.528 166.103 1.00 21.46 ? 34  VAL 4 N     1 
ATOM   11219 C  CA    . VAL DA 2  34 ? 160.622 222.509 166.995 1.00 21.33 ? 34  VAL 4 CA    1 
ATOM   11220 C  C     . VAL DA 2  34 ? 159.592 223.054 167.974 1.00 22.63 ? 34  VAL 4 C     1 
ATOM   11221 O  O     . VAL DA 2  34 ? 159.856 223.162 169.177 1.00 23.66 ? 34  VAL 4 O     1 
ATOM   11222 C  CB    . VAL DA 2  34 ? 161.287 223.635 166.182 1.00 23.22 ? 34  VAL 4 CB    1 
ATOM   11223 C  CG1   . VAL DA 2  34 ? 161.646 224.801 167.085 1.00 22.92 ? 34  VAL 4 CG1   1 
ATOM   11224 C  CG2   . VAL DA 2  34 ? 162.526 223.113 165.489 1.00 17.72 ? 34  VAL 4 CG2   1 
ATOM   11225 N  N     . VAL DA 2  35 ? 158.401 223.394 167.478 1.00 21.36 ? 35  VAL 4 N     1 
ATOM   11226 C  CA    . VAL DA 2  35 ? 157.335 223.871 168.355 1.00 17.04 ? 35  VAL 4 CA    1 
ATOM   11227 C  C     . VAL DA 2  35 ? 156.932 222.784 169.341 1.00 18.47 ? 35  VAL 4 C     1 
ATOM   11228 O  O     . VAL DA 2  35 ? 156.711 223.052 170.528 1.00 25.49 ? 35  VAL 4 O     1 
ATOM   11229 C  CB    . VAL DA 2  35 ? 156.134 224.354 167.523 1.00 17.70 ? 35  VAL 4 CB    1 
ATOM   11230 C  CG1   . VAL DA 2  35 ? 154.979 224.735 168.430 1.00 17.73 ? 35  VAL 4 CG1   1 
ATOM   11231 C  CG2   . VAL DA 2  35 ? 156.538 225.527 166.650 1.00 23.07 ? 35  VAL 4 CG2   1 
ATOM   11232 N  N     . ALA DA 2  36 ? 156.826 221.542 168.864 1.00 15.73 ? 36  ALA 4 N     1 
ATOM   11233 C  CA    . ALA DA 2  36 ? 156.529 220.428 169.756 1.00 12.31 ? 36  ALA 4 CA    1 
ATOM   11234 C  C     . ALA DA 2  36 ? 157.569 220.317 170.860 1.00 16.64 ? 36  ALA 4 C     1 
ATOM   11235 O  O     . ALA DA 2  36 ? 157.235 220.017 172.010 1.00 22.69 ? 36  ALA 4 O     1 
ATOM   11236 C  CB    . ALA DA 2  36 ? 156.454 219.127 168.958 1.00 15.76 ? 36  ALA 4 CB    1 
ATOM   11237 N  N     . HIS DA 2  37 ? 158.838 220.560 170.528 1.00 12.13 ? 37  HIS 4 N     1 
ATOM   11238 C  CA    . HIS DA 2  37 ? 159.902 220.434 171.516 1.00 9.96  ? 37  HIS 4 CA    1 
ATOM   11239 C  C     . HIS DA 2  37 ? 159.893 221.592 172.502 1.00 18.15 ? 37  HIS 4 C     1 
ATOM   11240 O  O     . HIS DA 2  37 ? 160.166 221.400 173.691 1.00 21.47 ? 37  HIS 4 O     1 
ATOM   11241 C  CB    . HIS DA 2  37 ? 161.252 220.323 170.817 1.00 13.00 ? 37  HIS 4 CB    1 
ATOM   11242 C  CG    . HIS DA 2  37 ? 161.540 218.954 170.296 1.00 12.45 ? 37  HIS 4 CG    1 
ATOM   11243 N  ND1   . HIS DA 2  37 ? 161.010 218.479 169.117 1.00 15.73 ? 37  HIS 4 ND1   1 
ATOM   11244 C  CD2   . HIS DA 2  37 ? 162.280 217.945 170.809 1.00 12.45 ? 37  HIS 4 CD2   1 
ATOM   11245 C  CE1   . HIS DA 2  37 ? 161.426 217.243 168.917 1.00 14.74 ? 37  HIS 4 CE1   1 
ATOM   11246 N  NE2   . HIS DA 2  37 ? 162.195 216.895 169.930 1.00 14.90 ? 37  HIS 4 NE2   1 
ATOM   11247 N  N     . PHE DA 2  38 ? 159.590 222.802 172.029 1.00 20.74 ? 38  PHE 4 N     1 
ATOM   11248 C  CA    . PHE DA 2  38 ? 159.400 223.921 172.946 1.00 17.70 ? 38  PHE 4 CA    1 
ATOM   11249 C  C     . PHE DA 2  38 ? 158.248 223.653 173.903 1.00 24.21 ? 38  PHE 4 C     1 
ATOM   11250 O  O     . PHE DA 2  38 ? 158.344 223.943 175.101 1.00 27.87 ? 38  PHE 4 O     1 
ATOM   11251 C  CB    . PHE DA 2  38 ? 159.154 225.209 172.162 1.00 22.45 ? 38  PHE 4 CB    1 
ATOM   11252 C  CG    . PHE DA 2  38 ? 160.406 225.954 171.809 1.00 23.37 ? 38  PHE 4 CG    1 
ATOM   11253 C  CD1   . PHE DA 2  38 ? 161.139 225.618 170.684 1.00 27.48 ? 38  PHE 4 CD1   1 
ATOM   11254 C  CD2   . PHE DA 2  38 ? 160.847 226.998 172.602 1.00 27.39 ? 38  PHE 4 CD2   1 
ATOM   11255 C  CE1   . PHE DA 2  38 ? 162.292 226.310 170.359 1.00 25.39 ? 38  PHE 4 CE1   1 
ATOM   11256 C  CE2   . PHE DA 2  38 ? 161.997 227.694 172.280 1.00 26.62 ? 38  PHE 4 CE2   1 
ATOM   11257 C  CZ    . PHE DA 2  38 ? 162.721 227.349 171.160 1.00 26.96 ? 38  PHE 4 CZ    1 
ATOM   11258 N  N     . LEU DA 2  39 ? 157.148 223.098 173.392 1.00 18.36 ? 39  LEU 4 N     1 
ATOM   11259 C  CA    . LEU DA 2  39 ? 156.032 222.733 174.255 1.00 16.60 ? 39  LEU 4 CA    1 
ATOM   11260 C  C     . LEU DA 2  39 ? 156.421 221.627 175.226 1.00 19.08 ? 39  LEU 4 C     1 
ATOM   11261 O  O     . LEU DA 2  39 ? 156.059 221.677 176.407 1.00 24.86 ? 39  LEU 4 O     1 
ATOM   11262 C  CB    . LEU DA 2  39 ? 154.835 222.307 173.409 1.00 18.63 ? 39  LEU 4 CB    1 
ATOM   11263 C  CG    . LEU DA 2  39 ? 154.107 223.445 172.699 1.00 22.81 ? 39  LEU 4 CG    1 
ATOM   11264 C  CD1   . LEU DA 2  39 ? 153.114 222.900 171.697 1.00 22.55 ? 39  LEU 4 CD1   1 
ATOM   11265 C  CD2   . LEU DA 2  39 ? 153.408 224.325 173.719 1.00 21.77 ? 39  LEU 4 CD2   1 
ATOM   11266 N  N     . ALA DA 2  40 ? 157.155 220.620 174.749 1.00 18.71 ? 40  ALA 4 N     1 
ATOM   11267 C  CA    . ALA DA 2  40 ? 157.593 219.548 175.633 1.00 17.76 ? 40  ALA 4 CA    1 
ATOM   11268 C  C     . ALA DA 2  40 ? 158.536 220.073 176.706 1.00 18.99 ? 40  ALA 4 C     1 
ATOM   11269 O  O     . ALA DA 2  40 ? 158.467 219.650 177.864 1.00 21.96 ? 40  ALA 4 O     1 
ATOM   11270 C  CB    . ALA DA 2  40 ? 158.260 218.437 174.825 1.00 14.14 ? 40  ALA 4 CB    1 
ATOM   11271 N  N     . TRP DA 2  41 ? 159.424 220.999 176.338 1.00 15.98 ? 41  TRP 4 N     1 
ATOM   11272 C  CA    . TRP DA 2  41 ? 160.337 221.575 177.319 1.00 16.49 ? 41  TRP 4 CA    1 
ATOM   11273 C  C     . TRP DA 2  41 ? 159.579 222.332 178.400 1.00 19.43 ? 41  TRP 4 C     1 
ATOM   11274 O  O     . TRP DA 2  41 ? 159.920 222.242 179.584 1.00 26.46 ? 41  TRP 4 O     1 
ATOM   11275 C  CB    . TRP DA 2  41 ? 161.344 222.497 176.634 1.00 11.87 ? 41  TRP 4 CB    1 
ATOM   11276 C  CG    . TRP DA 2  41 ? 162.422 222.951 177.556 1.00 21.02 ? 41  TRP 4 CG    1 
ATOM   11277 C  CD1   . TRP DA 2  41 ? 162.412 224.059 178.349 1.00 18.75 ? 41  TRP 4 CD1   1 
ATOM   11278 C  CD2   . TRP DA 2  41 ? 163.670 222.295 177.799 1.00 20.50 ? 41  TRP 4 CD2   1 
ATOM   11279 N  NE1   . TRP DA 2  41 ? 163.577 224.136 179.067 1.00 19.16 ? 41  TRP 4 NE1   1 
ATOM   11280 C  CE2   . TRP DA 2  41 ? 164.367 223.065 178.748 1.00 18.14 ? 41  TRP 4 CE2   1 
ATOM   11281 C  CE3   . TRP DA 2  41 ? 164.267 221.133 177.304 1.00 18.22 ? 41  TRP 4 CE3   1 
ATOM   11282 C  CZ2   . TRP DA 2  41 ? 165.631 222.713 179.208 1.00 13.65 ? 41  TRP 4 CZ2   1 
ATOM   11283 C  CZ3   . TRP DA 2  41 ? 165.518 220.783 177.765 1.00 19.83 ? 41  TRP 4 CZ3   1 
ATOM   11284 C  CH2   . TRP DA 2  41 ? 166.187 221.570 178.708 1.00 17.84 ? 41  TRP 4 CH2   1 
ATOM   11285 N  N     . ALA DA 2  42 ? 158.550 223.086 178.010 1.00 17.34 ? 42  ALA 4 N     1 
ATOM   11286 C  CA    . ALA DA 2  42 ? 157.745 223.806 178.989 1.00 19.81 ? 42  ALA 4 CA    1 
ATOM   11287 C  C     . ALA DA 2  42 ? 157.070 222.854 179.966 1.00 24.04 ? 42  ALA 4 C     1 
ATOM   11288 O  O     . ALA DA 2  42 ? 156.865 223.206 181.133 1.00 28.22 ? 42  ALA 4 O     1 
ATOM   11289 C  CB    . ALA DA 2  42 ? 156.704 224.671 178.281 1.00 18.37 ? 42  ALA 4 CB    1 
ATOM   11290 N  N     . TRP DA 2  43 ? 156.725 221.647 179.517 1.00 25.61 ? 43  TRP 4 N     1 
ATOM   11291 C  CA    . TRP DA 2  43 ? 156.172 220.652 180.427 1.00 15.78 ? 43  TRP 4 CA    1 
ATOM   11292 C  C     . TRP DA 2  43 ? 157.254 220.100 181.348 1.00 18.98 ? 43  TRP 4 C     1 
ATOM   11293 O  O     . TRP DA 2  43 ? 157.239 220.344 182.559 1.00 28.48 ? 43  TRP 4 O     1 
ATOM   11294 C  CB    . TRP DA 2  43 ? 155.503 219.532 179.627 1.00 17.79 ? 43  TRP 4 CB    1 
ATOM   11295 C  CG    . TRP DA 2  43 ? 155.079 218.357 180.447 1.00 12.75 ? 43  TRP 4 CG    1 
ATOM   11296 C  CD1   . TRP DA 2  43 ? 154.333 218.379 181.583 1.00 15.23 ? 43  TRP 4 CD1   1 
ATOM   11297 C  CD2   . TRP DA 2  43 ? 155.367 216.981 180.183 1.00 16.90 ? 43  TRP 4 CD2   1 
ATOM   11298 N  NE1   . TRP DA 2  43 ? 154.144 217.104 182.050 1.00 21.96 ? 43  TRP 4 NE1   1 
ATOM   11299 C  CE2   . TRP DA 2  43 ? 154.768 216.227 181.205 1.00 20.09 ? 43  TRP 4 CE2   1 
ATOM   11300 C  CE3   . TRP DA 2  43 ? 156.075 216.315 179.180 1.00 18.22 ? 43  TRP 4 CE3   1 
ATOM   11301 C  CZ2   . TRP DA 2  43 ? 154.856 214.839 181.255 1.00 20.97 ? 43  TRP 4 CZ2   1 
ATOM   11302 C  CZ3   . TRP DA 2  43 ? 156.158 214.944 179.230 1.00 17.22 ? 43  TRP 4 CZ3   1 
ATOM   11303 C  CH2   . TRP DA 2  43 ? 155.555 214.218 180.260 1.00 21.59 ? 43  TRP 4 CH2   1 
ATOM   11304 N  N     . ARG DA 2  44 ? 158.226 219.382 180.787 1.00 24.60 ? 44  ARG 4 N     1 
ATOM   11305 C  CA    . ARG DA 2  44 ? 159.298 218.809 181.592 1.00 20.75 ? 44  ARG 4 CA    1 
ATOM   11306 C  C     . ARG DA 2  44 ? 160.610 218.836 180.821 1.00 18.37 ? 44  ARG 4 C     1 
ATOM   11307 O  O     . ARG DA 2  44 ? 160.758 218.127 179.818 1.00 19.46 ? 44  ARG 4 O     1 
ATOM   11308 C  CB    . ARG DA 2  44 ? 158.959 217.380 182.026 1.00 15.56 ? 44  ARG 4 CB    1 
ATOM   11309 C  CG    . ARG DA 2  44 ? 157.732 217.300 182.911 1.00 15.30 ? 44  ARG 4 CG    1 
ATOM   11310 C  CD    . ARG DA 2  44 ? 157.534 215.963 183.565 1.00 14.87 ? 44  ARG 4 CD    1 
ATOM   11311 N  NE    . ARG DA 2  44 ? 156.308 215.986 184.349 1.00 18.17 ? 44  ARG 4 NE    1 
ATOM   11312 C  CZ    . ARG DA 2  44 ? 155.828 214.958 185.029 1.00 17.97 ? 44  ARG 4 CZ    1 
ATOM   11313 N  NH1   . ARG DA 2  44 ? 156.451 213.794 185.051 1.00 17.89 ? 44  ARG 4 NH1   1 
ATOM   11314 N  NH2   . ARG DA 2  44 ? 154.694 215.103 185.706 1.00 22.83 ? 44  ARG 4 NH2   1 
ATOM   11315 N  N     . PRO DA 2  45 ? 161.572 219.654 181.246 1.00 19.56 ? 45  PRO 4 N     1 
ATOM   11316 C  CA    . PRO DA 2  45 ? 162.881 219.663 180.586 1.00 15.63 ? 45  PRO 4 CA    1 
ATOM   11317 C  C     . PRO DA 2  45 ? 163.572 218.317 180.713 1.00 19.00 ? 45  PRO 4 C     1 
ATOM   11318 O  O     . PRO DA 2  45 ? 163.423 217.606 181.708 1.00 17.62 ? 45  PRO 4 O     1 
ATOM   11319 C  CB    . PRO DA 2  45 ? 163.650 220.757 181.337 1.00 18.94 ? 45  PRO 4 CB    1 
ATOM   11320 C  CG    . PRO DA 2  45 ? 162.598 221.601 181.966 1.00 16.92 ? 45  PRO 4 CG    1 
ATOM   11321 C  CD    . PRO DA 2  45 ? 161.478 220.673 182.302 1.00 20.30 ? 45  PRO 4 CD    1 
ATOM   11322 N  N     . TRP DA 2  46 ? 164.341 217.970 179.684 1.00 17.08 ? 46  TRP 4 N     1 
ATOM   11323 C  CA    . TRP DA 2  46 ? 165.019 216.684 179.629 1.00 17.94 ? 46  TRP 4 CA    1 
ATOM   11324 C  C     . TRP DA 2  46 ? 166.530 216.799 179.780 1.00 15.79 ? 46  TRP 4 C     1 
ATOM   11325 O  O     . TRP DA 2  46 ? 167.239 215.813 179.562 1.00 25.66 ? 46  TRP 4 O     1 
ATOM   11326 C  CB    . TRP DA 2  46 ? 164.674 215.964 178.328 1.00 9.82  ? 46  TRP 4 CB    1 
ATOM   11327 C  CG    . TRP DA 2  46 ? 164.934 216.767 177.099 1.00 9.50  ? 46  TRP 4 CG    1 
ATOM   11328 C  CD1   . TRP DA 2  46 ? 166.085 216.801 176.374 1.00 10.38 ? 46  TRP 4 CD1   1 
ATOM   11329 C  CD2   . TRP DA 2  46 ? 164.017 217.641 176.435 1.00 8.69  ? 46  TRP 4 CD2   1 
ATOM   11330 N  NE1   . TRP DA 2  46 ? 165.946 217.642 175.305 1.00 15.91 ? 46  TRP 4 NE1   1 
ATOM   11331 C  CE2   . TRP DA 2  46 ? 164.684 218.169 175.317 1.00 13.61 ? 46  TRP 4 CE2   1 
ATOM   11332 C  CE3   . TRP DA 2  46 ? 162.696 218.026 176.675 1.00 11.33 ? 46  TRP 4 CE3   1 
ATOM   11333 C  CZ2   . TRP DA 2  46 ? 164.079 219.063 174.443 1.00 16.25 ? 46  TRP 4 CZ2   1 
ATOM   11334 C  CZ3   . TRP DA 2  46 ? 162.098 218.911 175.805 1.00 14.72 ? 46  TRP 4 CZ3   1 
ATOM   11335 C  CH2   . TRP DA 2  46 ? 162.788 219.421 174.704 1.00 15.47 ? 46  TRP 4 CH2   1 
ATOM   11336 N  N     . ILE DA 2  47 ? 167.040 217.966 180.151 1.00 10.55 ? 47  ILE 4 N     1 
ATOM   11337 C  CA    . ILE DA 2  47 ? 168.469 218.120 180.400 1.00 15.11 ? 47  ILE 4 CA    1 
ATOM   11338 C  C     . ILE DA 2  47 ? 168.654 218.340 181.895 1.00 20.14 ? 47  ILE 4 C     1 
ATOM   11339 O  O     . ILE DA 2  47 ? 168.458 219.458 182.387 1.00 23.57 ? 47  ILE 4 O     1 
ATOM   11340 C  CB    . ILE DA 2  47 ? 169.066 219.272 179.577 1.00 19.21 ? 47  ILE 4 CB    1 
ATOM   11341 C  CG1   . ILE DA 2  47 ? 168.896 219.005 178.081 1.00 11.42 ? 47  ILE 4 CG1   1 
ATOM   11342 C  CG2   . ILE DA 2  47 ? 170.531 219.458 179.913 1.00 14.74 ? 47  ILE 4 CG2   1 
ATOM   11343 C  CD1   . ILE DA 2  47 ? 169.671 217.812 177.580 1.00 18.77 ? 47  ILE 4 CD1   1 
ATOM   11344 N  N     . PRO DA 2  48 ? 169.016 217.310 182.650 1.00 19.15 ? 48  PRO 4 N     1 
ATOM   11345 C  CA    . PRO DA 2  48 ? 169.127 217.468 184.100 1.00 17.67 ? 48  PRO 4 CA    1 
ATOM   11346 C  C     . PRO DA 2  48 ? 170.313 218.338 184.478 1.00 24.81 ? 48  PRO 4 C     1 
ATOM   11347 O  O     . PRO DA 2  48 ? 171.301 218.438 183.748 1.00 29.80 ? 48  PRO 4 O     1 
ATOM   11348 C  CB    . PRO DA 2  48 ? 169.316 216.032 184.595 1.00 18.70 ? 48  PRO 4 CB    1 
ATOM   11349 C  CG    . PRO DA 2  48 ? 170.007 215.358 183.466 1.00 15.87 ? 48  PRO 4 CG    1 
ATOM   11350 C  CD    . PRO DA 2  48 ? 169.439 215.971 182.208 1.00 17.75 ? 48  PRO 4 CD    1 
ATOM   11351 N  N     . GLY DA 2  49 ? 170.198 218.980 185.634 1.00 27.26 ? 49  GLY 4 N     1 
ATOM   11352 C  CA    . GLY DA 2  49 ? 171.288 219.747 186.189 1.00 21.68 ? 49  GLY 4 CA    1 
ATOM   11353 C  C     . GLY DA 2  49 ? 172.264 218.861 186.933 1.00 32.05 ? 49  GLY 4 C     1 
ATOM   11354 O  O     . GLY DA 2  49 ? 172.152 217.635 186.960 1.00 28.45 ? 49  GLY 4 O     1 
ATOM   11355 N  N     . ALA DA 2  50 ? 173.249 219.511 187.555 1.00 33.94 ? 50  ALA 4 N     1 
ATOM   11356 C  CA    . ALA DA 2  50 ? 174.271 218.769 188.283 1.00 26.62 ? 50  ALA 4 CA    1 
ATOM   11357 C  C     . ALA DA 2  50 ? 173.677 217.983 189.445 1.00 30.41 ? 50  ALA 4 C     1 
ATOM   11358 O  O     . ALA DA 2  50 ? 174.214 216.938 189.825 1.00 34.14 ? 50  ALA 4 O     1 
ATOM   11359 C  CB    . ALA DA 2  50 ? 175.355 219.724 188.779 1.00 30.72 ? 50  ALA 4 CB    1 
ATOM   11360 N  N     . GLU DA 2  51 ? 172.576 218.460 190.016 1.00 33.07 ? 51  GLU 4 N     1 
ATOM   11361 C  CA    . GLU DA 2  51 ? 171.927 217.793 191.135 1.00 33.64 ? 51  GLU 4 CA    1 
ATOM   11362 C  C     . GLU DA 2  51 ? 170.902 216.759 190.695 1.00 34.00 ? 51  GLU 4 C     1 
ATOM   11363 O  O     . GLU DA 2  51 ? 170.296 216.107 191.551 1.00 39.83 ? 51  GLU 4 O     1 
ATOM   11364 C  CB    . GLU DA 2  51 ? 171.255 218.824 192.049 1.00 32.26 ? 51  GLU 4 CB    1 
ATOM   11365 C  CG    . GLU DA 2  51 ? 170.038 219.503 191.442 1.00 33.84 ? 51  GLU 4 CG    1 
ATOM   11366 C  CD    . GLU DA 2  51 ? 170.399 220.544 190.402 1.00 40.54 ? 51  GLU 4 CD    1 
ATOM   11367 O  OE1   . GLU DA 2  51 ? 171.578 220.951 190.349 1.00 40.00 ? 51  GLU 4 OE1   1 
ATOM   11368 O  OE2   . GLU DA 2  51 ? 169.503 220.956 189.637 1.00 40.32 ? 51  GLU 4 OE2   1 
ATOM   11369 N  N     . GLY DA 2  52 ? 170.692 216.597 189.396 1.00 31.89 ? 52  GLY 4 N     1 
ATOM   11370 C  CA    . GLY DA 2  52 ? 169.722 215.659 188.886 1.00 26.40 ? 52  GLY 4 CA    1 
ATOM   11371 C  C     . GLY DA 2  52 ? 168.381 216.304 188.607 1.00 30.67 ? 52  GLY 4 C     1 
ATOM   11372 O  O     . GLY DA 2  52 ? 168.259 217.512 188.394 1.00 37.76 ? 52  GLY 4 O     1 
ATOM   11373 N  N     . TYR DA 2  53 ? 167.355 215.465 188.606 1.00 22.85 ? 53  TYR 4 N     1 
ATOM   11374 C  CA    . TYR DA 2  53 ? 165.990 215.940 188.446 1.00 18.50 ? 53  TYR 4 CA    1 
ATOM   11375 C  C     . TYR DA 2  53 ? 165.362 216.254 189.799 1.00 26.43 ? 53  TYR 4 C     1 
ATOM   11376 O  O     . TYR DA 2  53 ? 165.636 215.586 190.794 1.00 33.95 ? 53  TYR 4 O     1 
ATOM   11377 C  CB    . TYR DA 2  53 ? 165.150 214.909 187.697 1.00 22.86 ? 53  TYR 4 CB    1 
ATOM   11378 C  CG    . TYR DA 2  53 ? 165.385 214.895 186.205 1.00 13.94 ? 53  TYR 4 CG    1 
ATOM   11379 C  CD1   . TYR DA 2  53 ? 165.476 216.077 185.486 1.00 16.02 ? 53  TYR 4 CD1   1 
ATOM   11380 C  CD2   . TYR DA 2  53 ? 165.522 213.701 185.519 1.00 20.08 ? 53  TYR 4 CD2   1 
ATOM   11381 C  CE1   . TYR DA 2  53 ? 165.686 216.067 184.127 1.00 15.43 ? 53  TYR 4 CE1   1 
ATOM   11382 C  CE2   . TYR DA 2  53 ? 165.734 213.682 184.162 1.00 20.05 ? 53  TYR 4 CE2   1 
ATOM   11383 C  CZ    . TYR DA 2  53 ? 165.815 214.867 183.470 1.00 14.02 ? 53  TYR 4 CZ    1 
ATOM   11384 O  OH    . TYR DA 2  53 ? 166.028 214.842 182.117 1.00 27.04 ? 53  TYR 4 OH    1 
ATOM   11385 N  N     . MET EA 3  1  ? 190.406 216.383 146.325 1.00 47.41 ? 1   MET 5 N     1 
ATOM   11386 C  CA    . MET EA 3  1  ? 189.961 215.132 146.926 1.00 48.40 ? 1   MET 5 CA    1 
ATOM   11387 C  C     . MET EA 3  1  ? 188.695 214.646 146.231 1.00 45.16 ? 1   MET 5 C     1 
ATOM   11388 O  O     . MET EA 3  1  ? 188.114 213.629 146.603 1.00 45.79 ? 1   MET 5 O     1 
ATOM   11389 C  CB    . MET EA 3  1  ? 189.725 215.310 148.427 1.00 48.46 ? 1   MET 5 CB    1 
ATOM   11390 C  CG    . MET EA 3  1  ? 189.816 214.020 149.219 1.00 46.63 ? 1   MET 5 CG    1 
ATOM   11391 S  SD    . MET EA 3  1  ? 191.418 213.212 149.041 1.00 56.95 ? 1   MET 5 SD    1 
ATOM   11392 C  CE    . MET EA 3  1  ? 191.054 211.617 149.768 1.00 46.24 ? 1   MET 5 CE    1 
ATOM   11393 N  N     . TRP EA 3  2  ? 188.278 215.390 145.206 1.00 41.72 ? 2   TRP 5 N     1 
ATOM   11394 C  CA    . TRP EA 3  2  ? 187.152 214.974 144.380 1.00 40.10 ? 2   TRP 5 CA    1 
ATOM   11395 C  C     . TRP EA 3  2  ? 187.431 213.668 143.651 1.00 41.62 ? 2   TRP 5 C     1 
ATOM   11396 O  O     . TRP EA 3  2  ? 186.488 212.994 143.225 1.00 39.97 ? 2   TRP 5 O     1 
ATOM   11397 C  CB    . TRP EA 3  2  ? 186.820 216.074 143.372 1.00 41.46 ? 2   TRP 5 CB    1 
ATOM   11398 C  CG    . TRP EA 3  2  ? 187.989 216.441 142.522 1.00 37.68 ? 2   TRP 5 CG    1 
ATOM   11399 C  CD1   . TRP EA 3  2  ? 188.893 217.433 142.757 1.00 39.74 ? 2   TRP 5 CD1   1 
ATOM   11400 C  CD2   . TRP EA 3  2  ? 188.397 215.805 141.307 1.00 37.74 ? 2   TRP 5 CD2   1 
ATOM   11401 N  NE1   . TRP EA 3  2  ? 189.837 217.459 141.760 1.00 43.32 ? 2   TRP 5 NE1   1 
ATOM   11402 C  CE2   . TRP EA 3  2  ? 189.553 216.469 140.857 1.00 43.17 ? 2   TRP 5 CE2   1 
ATOM   11403 C  CE3   . TRP EA 3  2  ? 187.895 214.741 140.554 1.00 40.74 ? 2   TRP 5 CE3   1 
ATOM   11404 C  CZ2   . TRP EA 3  2  ? 190.214 216.105 139.688 1.00 43.29 ? 2   TRP 5 CZ2   1 
ATOM   11405 C  CZ3   . TRP EA 3  2  ? 188.552 214.381 139.395 1.00 42.96 ? 2   TRP 5 CZ3   1 
ATOM   11406 C  CH2   . TRP EA 3  2  ? 189.699 215.060 138.973 1.00 42.19 ? 2   TRP 5 CH2   1 
ATOM   11407 N  N     . ARG EA 3  3  ? 188.704 213.297 143.500 1.00 37.68 ? 3   ARG 5 N     1 
ATOM   11408 C  CA    . ARG EA 3  3  ? 189.084 212.079 142.800 1.00 39.27 ? 3   ARG 5 CA    1 
ATOM   11409 C  C     . ARG EA 3  3  ? 188.645 210.817 143.527 1.00 40.03 ? 3   ARG 5 C     1 
ATOM   11410 O  O     . ARG EA 3  3  ? 188.671 209.738 142.925 1.00 43.31 ? 3   ARG 5 O     1 
ATOM   11411 C  CB    . ARG EA 3  3  ? 190.599 212.053 142.593 1.00 39.17 ? 3   ARG 5 CB    1 
ATOM   11412 C  CG    . ARG EA 3  3  ? 191.125 213.174 141.716 1.00 38.83 ? 3   ARG 5 CG    1 
ATOM   11413 C  CD    . ARG EA 3  3  ? 192.643 213.202 141.718 1.00 39.34 ? 3   ARG 5 CD    1 
ATOM   11414 N  NE    . ARG EA 3  3  ? 193.180 214.112 140.714 1.00 42.56 ? 3   ARG 5 NE    1 
ATOM   11415 C  CZ    . ARG EA 3  3  ? 193.397 215.405 140.912 1.00 42.87 ? 3   ARG 5 CZ    1 
ATOM   11416 N  NH1   . ARG EA 3  3  ? 193.111 215.984 142.066 1.00 41.77 ? 3   ARG 5 NH1   1 
ATOM   11417 N  NH2   . ARG EA 3  3  ? 193.908 216.135 139.926 1.00 44.62 ? 3   ARG 5 NH2   1 
ATOM   11418 N  N     . MET EA 3  4  ? 188.247 210.928 144.797 1.00 40.92 ? 4   MET 5 N     1 
ATOM   11419 C  CA    . MET EA 3  4  ? 187.769 209.767 145.539 1.00 41.19 ? 4   MET 5 CA    1 
ATOM   11420 C  C     . MET EA 3  4  ? 186.599 209.101 144.829 1.00 40.66 ? 4   MET 5 C     1 
ATOM   11421 O  O     . MET EA 3  4  ? 186.456 207.873 144.865 1.00 42.84 ? 4   MET 5 O     1 
ATOM   11422 C  CB    . MET EA 3  4  ? 187.369 210.187 146.953 1.00 41.80 ? 4   MET 5 CB    1 
ATOM   11423 C  CG    . MET EA 3  4  ? 186.676 209.101 147.756 1.00 43.14 ? 4   MET 5 CG    1 
ATOM   11424 S  SD    . MET EA 3  4  ? 187.778 207.726 148.120 1.00 54.40 ? 4   MET 5 SD    1 
ATOM   11425 C  CE    . MET EA 3  4  ? 189.083 208.594 148.971 1.00 42.86 ? 4   MET 5 CE    1 
ATOM   11426 N  N     . TRP EA 3  5  ? 185.767 209.889 144.160 1.00 33.86 ? 5   TRP 5 N     1 
ATOM   11427 C  CA    . TRP EA 3  5  ? 184.572 209.375 143.510 1.00 32.52 ? 5   TRP 5 CA    1 
ATOM   11428 C  C     . TRP EA 3  5  ? 184.853 208.783 142.138 1.00 38.66 ? 5   TRP 5 C     1 
ATOM   11429 O  O     . TRP EA 3  5  ? 183.927 208.276 141.497 1.00 38.18 ? 5   TRP 5 O     1 
ATOM   11430 C  CB    . TRP EA 3  5  ? 183.527 210.486 143.436 1.00 34.93 ? 5   TRP 5 CB    1 
ATOM   11431 C  CG    . TRP EA 3  5  ? 183.402 211.173 144.754 1.00 35.29 ? 5   TRP 5 CG    1 
ATOM   11432 C  CD1   . TRP EA 3  5  ? 183.675 212.478 145.030 1.00 32.63 ? 5   TRP 5 CD1   1 
ATOM   11433 C  CD2   . TRP EA 3  5  ? 183.029 210.569 145.997 1.00 36.46 ? 5   TRP 5 CD2   1 
ATOM   11434 N  NE1   . TRP EA 3  5  ? 183.468 212.732 146.361 1.00 35.68 ? 5   TRP 5 NE1   1 
ATOM   11435 C  CE2   . TRP EA 3  5  ? 183.073 211.574 146.978 1.00 34.84 ? 5   TRP 5 CE2   1 
ATOM   11436 C  CE3   . TRP EA 3  5  ? 182.655 209.275 146.374 1.00 38.65 ? 5   TRP 5 CE3   1 
ATOM   11437 C  CZ2   . TRP EA 3  5  ? 182.751 211.329 148.310 1.00 33.03 ? 5   TRP 5 CZ2   1 
ATOM   11438 C  CZ3   . TRP EA 3  5  ? 182.336 209.035 147.693 1.00 35.94 ? 5   TRP 5 CZ3   1 
ATOM   11439 C  CH2   . TRP EA 3  5  ? 182.388 210.056 148.646 1.00 34.20 ? 5   TRP 5 CH2   1 
ATOM   11440 N  N     . LYS EA 3  6  ? 186.099 208.831 141.674 1.00 40.66 ? 6   LYS 5 N     1 
ATOM   11441 C  CA    . LYS EA 3  6  ? 186.523 208.014 140.548 1.00 40.99 ? 6   LYS 5 CA    1 
ATOM   11442 C  C     . LYS EA 3  6  ? 187.008 206.636 140.982 1.00 42.09 ? 6   LYS 5 C     1 
ATOM   11443 O  O     . LYS EA 3  6  ? 187.233 205.777 140.125 1.00 46.64 ? 6   LYS 5 O     1 
ATOM   11444 C  CB    . LYS EA 3  6  ? 187.621 208.732 139.760 1.00 39.46 ? 6   LYS 5 CB    1 
ATOM   11445 C  CG    . LYS EA 3  6  ? 187.191 210.084 139.212 1.00 41.93 ? 6   LYS 5 CG    1 
ATOM   11446 C  CD    . LYS EA 3  6  ? 188.336 210.843 138.557 1.00 44.13 ? 6   LYS 5 CD    1 
ATOM   11447 C  CE    . LYS EA 3  6  ? 188.619 210.353 137.145 1.00 44.14 ? 6   LYS 5 CE    1 
ATOM   11448 N  NZ    . LYS EA 3  6  ? 189.341 209.052 137.108 1.00 46.14 ? 6   LYS 5 NZ    1 
ATOM   11449 N  N     . ILE EA 3  7  ? 187.165 206.409 142.285 1.00 39.01 ? 7   ILE 5 N     1 
ATOM   11450 C  CA    . ILE EA 3  7  ? 187.544 205.108 142.833 1.00 39.81 ? 7   ILE 5 CA    1 
ATOM   11451 C  C     . ILE EA 3  7  ? 186.345 204.419 143.470 1.00 39.75 ? 7   ILE 5 C     1 
ATOM   11452 O  O     . ILE EA 3  7  ? 185.909 203.362 143.012 1.00 39.25 ? 7   ILE 5 O     1 
ATOM   11453 C  CB    . ILE EA 3  7  ? 188.700 205.251 143.847 1.00 40.41 ? 7   ILE 5 CB    1 
ATOM   11454 C  CG1   . ILE EA 3  7  ? 189.844 206.068 143.257 1.00 42.73 ? 7   ILE 5 CG1   1 
ATOM   11455 C  CG2   . ILE EA 3  7  ? 189.179 203.885 144.312 1.00 41.08 ? 7   ILE 5 CG2   1 
ATOM   11456 C  CD1   . ILE EA 3  7  ? 190.851 206.483 144.288 1.00 41.51 ? 7   ILE 5 CD1   1 
ATOM   11457 N  N     . LEU EA 3  8  ? 185.799 205.005 144.530 1.00 43.52 ? 8   LEU 5 N     1 
ATOM   11458 C  CA    . LEU EA 3  8  ? 184.621 204.475 145.194 1.00 40.85 ? 8   LEU 5 CA    1 
ATOM   11459 C  C     . LEU EA 3  8  ? 183.372 205.034 144.536 1.00 37.35 ? 8   LEU 5 C     1 
ATOM   11460 O  O     . LEU EA 3  8  ? 183.336 206.200 144.136 1.00 41.46 ? 8   LEU 5 O     1 
ATOM   11461 C  CB    . LEU EA 3  8  ? 184.626 204.831 146.681 1.00 39.64 ? 8   LEU 5 CB    1 
ATOM   11462 C  CG    . LEU EA 3  8  ? 185.820 204.370 147.515 1.00 42.98 ? 8   LEU 5 CG    1 
ATOM   11463 C  CD1   . LEU EA 3  8  ? 185.623 204.757 148.972 1.00 40.38 ? 8   LEU 5 CD1   1 
ATOM   11464 C  CD2   . LEU EA 3  8  ? 186.032 202.873 147.375 1.00 39.97 ? 8   LEU 5 CD2   1 
ATOM   11465 N  N     . ASP EA 3  9  ? 182.347 204.198 144.430 1.00 34.78 ? 9   ASP 5 N     1 
ATOM   11466 C  CA    . ASP EA 3  9  ? 181.091 204.637 143.842 1.00 33.46 ? 9   ASP 5 CA    1 
ATOM   11467 C  C     . ASP EA 3  9  ? 180.368 205.563 144.810 1.00 38.17 ? 9   ASP 5 C     1 
ATOM   11468 O  O     . ASP EA 3  9  ? 180.024 205.160 145.925 1.00 43.44 ? 9   ASP 5 O     1 
ATOM   11469 C  CB    . ASP EA 3  9  ? 180.215 203.436 143.501 1.00 34.11 ? 9   ASP 5 CB    1 
ATOM   11470 C  CG    . ASP EA 3  9  ? 178.931 203.838 142.821 1.00 38.05 ? 9   ASP 5 CG    1 
ATOM   11471 O  OD1   . ASP EA 3  9  ? 178.904 204.923 142.206 1.00 45.78 ? 9   ASP 5 OD1   1 
ATOM   11472 O  OD2   . ASP EA 3  9  ? 177.946 203.078 142.904 1.00 42.99 ? 9   ASP 5 OD2   1 
ATOM   11473 N  N     . TYR EA 3  10 ? 180.134 206.804 144.381 1.00 33.10 ? 10  TYR 5 N     1 
ATOM   11474 C  CA    . TYR EA 3  10 ? 179.407 207.754 145.213 1.00 31.77 ? 10  TYR 5 CA    1 
ATOM   11475 C  C     . TYR EA 3  10 ? 177.968 207.322 145.445 1.00 33.72 ? 10  TYR 5 C     1 
ATOM   11476 O  O     . TYR EA 3  10 ? 177.371 207.704 146.455 1.00 36.53 ? 10  TYR 5 O     1 
ATOM   11477 C  CB    . TYR EA 3  10 ? 179.452 209.139 144.572 1.00 33.79 ? 10  TYR 5 CB    1 
ATOM   11478 C  CG    . TYR EA 3  10 ? 178.843 210.236 145.410 1.00 31.88 ? 10  TYR 5 CG    1 
ATOM   11479 C  CD1   . TYR EA 3  10 ? 179.532 210.772 146.486 1.00 30.59 ? 10  TYR 5 CD1   1 
ATOM   11480 C  CD2   . TYR EA 3  10 ? 177.584 210.741 145.118 1.00 30.90 ? 10  TYR 5 CD2   1 
ATOM   11481 C  CE1   . TYR EA 3  10 ? 178.986 211.776 147.250 1.00 30.22 ? 10  TYR 5 CE1   1 
ATOM   11482 C  CE2   . TYR EA 3  10 ? 177.030 211.747 145.878 1.00 30.32 ? 10  TYR 5 CE2   1 
ATOM   11483 C  CZ    . TYR EA 3  10 ? 177.737 212.259 146.941 1.00 30.21 ? 10  TYR 5 CZ    1 
ATOM   11484 O  OH    . TYR EA 3  10 ? 177.199 213.259 147.705 1.00 34.95 ? 10  TYR 5 OH    1 
ATOM   11485 N  N     . ARG EA 3  11 ? 177.406 206.526 144.535 1.00 38.44 ? 11  ARG 5 N     1 
ATOM   11486 C  CA    . ARG EA 3  11 ? 176.050 206.019 144.710 1.00 36.55 ? 11  ARG 5 CA    1 
ATOM   11487 C  C     . ARG EA 3  11 ? 175.943 205.160 145.963 1.00 36.59 ? 11  ARG 5 C     1 
ATOM   11488 O  O     . ARG EA 3  11 ? 175.074 205.385 146.813 1.00 38.73 ? 11  ARG 5 O     1 
ATOM   11489 C  CB    . ARG EA 3  11 ? 175.646 205.211 143.476 1.00 43.01 ? 11  ARG 5 CB    1 
ATOM   11490 C  CG    . ARG EA 3  11 ? 175.976 205.887 142.146 1.00 40.40 ? 11  ARG 5 CG    1 
ATOM   11491 C  CD    . ARG EA 3  11 ? 174.723 206.252 141.375 1.00 41.51 ? 11  ARG 5 CD    1 
ATOM   11492 N  NE    . ARG EA 3  11 ? 173.770 206.962 142.215 1.00 43.75 ? 11  ARG 5 NE    1 
ATOM   11493 C  CZ    . ARG EA 3  11 ? 172.724 206.396 142.801 1.00 42.80 ? 11  ARG 5 CZ    1 
ATOM   11494 N  NH1   . ARG EA 3  11 ? 172.446 205.114 142.632 1.00 39.06 ? 11  ARG 5 NH1   1 
ATOM   11495 N  NH2   . ARG EA 3  11 ? 171.948 207.130 143.588 1.00 44.54 ? 11  ARG 5 NH2   1 
ATOM   11496 N  N     . ARG EA 3  12 ? 176.823 204.166 146.094 1.00 36.79 ? 12  ARG 5 N     1 
ATOM   11497 C  CA    . ARG EA 3  12 ? 176.762 203.254 147.230 1.00 37.07 ? 12  ARG 5 CA    1 
ATOM   11498 C  C     . ARG EA 3  12 ? 177.318 203.875 148.502 1.00 32.46 ? 12  ARG 5 C     1 
ATOM   11499 O  O     . ARG EA 3  12 ? 176.833 203.565 149.594 1.00 36.88 ? 12  ARG 5 O     1 
ATOM   11500 C  CB    . ARG EA 3  12 ? 177.522 201.964 146.918 1.00 33.77 ? 12  ARG 5 CB    1 
ATOM   11501 C  CG    . ARG EA 3  12 ? 176.692 200.888 146.245 1.00 36.58 ? 12  ARG 5 CG    1 
ATOM   11502 C  CD    . ARG EA 3  12 ? 177.146 200.653 144.817 1.00 37.96 ? 12  ARG 5 CD    1 
ATOM   11503 N  NE    . ARG EA 3  12 ? 178.536 200.220 144.733 1.00 37.16 ? 12  ARG 5 NE    1 
ATOM   11504 C  CZ    . ARG EA 3  12 ? 179.210 200.102 143.596 1.00 41.57 ? 12  ARG 5 CZ    1 
ATOM   11505 N  NH1   . ARG EA 3  12 ? 178.651 200.382 142.431 1.00 39.79 ? 12  ARG 5 NH1   1 
ATOM   11506 N  NH2   . ARG EA 3  12 ? 180.476 199.695 143.630 1.00 42.67 ? 12  ARG 5 NH2   1 
ATOM   11507 N  N     . THR EA 3  13 ? 178.330 204.736 148.385 1.00 25.85 ? 13  THR 5 N     1 
ATOM   11508 C  CA    . THR EA 3  13 ? 178.965 205.300 149.571 1.00 27.46 ? 13  THR 5 CA    1 
ATOM   11509 C  C     . THR EA 3  13 ? 177.981 206.134 150.380 1.00 31.34 ? 13  THR 5 C     1 
ATOM   11510 O  O     . THR EA 3  13 ? 177.969 206.066 151.613 1.00 33.23 ? 13  THR 5 O     1 
ATOM   11511 C  CB    . THR EA 3  13 ? 180.177 206.141 149.172 1.00 29.59 ? 13  THR 5 CB    1 
ATOM   11512 O  OG1   . THR EA 3  13 ? 181.038 205.366 148.332 1.00 39.80 ? 13  THR 5 OG1   1 
ATOM   11513 C  CG2   . THR EA 3  13 ? 180.955 206.571 150.400 1.00 27.20 ? 13  THR 5 CG2   1 
ATOM   11514 N  N     . VAL EA 3  14 ? 177.144 206.921 149.704 1.00 31.88 ? 14  VAL 5 N     1 
ATOM   11515 C  CA    . VAL EA 3  14 ? 176.194 207.780 150.406 1.00 25.49 ? 14  VAL 5 CA    1 
ATOM   11516 C  C     . VAL EA 3  14 ? 175.189 206.941 151.184 1.00 23.23 ? 14  VAL 5 C     1 
ATOM   11517 O  O     . VAL EA 3  14 ? 174.892 207.223 152.350 1.00 28.09 ? 14  VAL 5 O     1 
ATOM   11518 C  CB    . VAL EA 3  14 ? 175.494 208.727 149.415 1.00 24.86 ? 14  VAL 5 CB    1 
ATOM   11519 C  CG1   . VAL EA 3  14 ? 174.274 209.357 150.057 1.00 23.14 ? 14  VAL 5 CG1   1 
ATOM   11520 C  CG2   . VAL EA 3  14 ? 176.457 209.793 148.951 1.00 25.46 ? 14  VAL 5 CG2   1 
ATOM   11521 N  N     . VAL EA 3  15 ? 174.651 205.896 150.553 1.00 19.60 ? 15  VAL 5 N     1 
ATOM   11522 C  CA    . VAL EA 3  15 ? 173.690 205.036 151.238 1.00 25.49 ? 15  VAL 5 CA    1 
ATOM   11523 C  C     . VAL EA 3  15 ? 174.351 204.325 152.410 1.00 27.21 ? 15  VAL 5 C     1 
ATOM   11524 O  O     . VAL EA 3  15 ? 173.790 204.254 153.509 1.00 28.41 ? 15  VAL 5 O     1 
ATOM   11525 C  CB    . VAL EA 3  15 ? 173.066 204.033 150.252 1.00 29.77 ? 15  VAL 5 CB    1 
ATOM   11526 C  CG1   . VAL EA 3  15 ? 172.289 202.981 151.007 1.00 25.07 ? 15  VAL 5 CG1   1 
ATOM   11527 C  CG2   . VAL EA 3  15 ? 172.160 204.750 149.281 1.00 28.55 ? 15  VAL 5 CG2   1 
ATOM   11528 N  N     . LEU EA 3  16 ? 175.552 203.790 152.195 1.00 25.55 ? 16  LEU 5 N     1 
ATOM   11529 C  CA    . LEU EA 3  16 ? 176.266 203.114 153.271 1.00 25.12 ? 16  LEU 5 CA    1 
ATOM   11530 C  C     . LEU EA 3  16 ? 176.600 204.079 154.402 1.00 25.95 ? 16  LEU 5 C     1 
ATOM   11531 O  O     . LEU EA 3  16 ? 176.521 203.715 155.581 1.00 28.23 ? 16  LEU 5 O     1 
ATOM   11532 C  CB    . LEU EA 3  16 ? 177.531 202.461 152.720 1.00 23.98 ? 16  LEU 5 CB    1 
ATOM   11533 C  CG    . LEU EA 3  16 ? 178.516 201.862 153.722 1.00 31.93 ? 16  LEU 5 CG    1 
ATOM   11534 C  CD1   . LEU EA 3  16 ? 177.873 200.745 154.523 1.00 29.47 ? 16  LEU 5 CD1   1 
ATOM   11535 C  CD2   . LEU EA 3  16 ? 179.750 201.360 153.000 1.00 32.40 ? 16  LEU 5 CD2   1 
ATOM   11536 N  N     . ALA EA 3  17 ? 176.979 205.311 154.063 1.00 21.77 ? 17  ALA 5 N     1 
ATOM   11537 C  CA    . ALA EA 3  17 ? 177.283 206.301 155.089 1.00 21.65 ? 17  ALA 5 CA    1 
ATOM   11538 C  C     . ALA EA 3  17 ? 176.057 206.622 155.933 1.00 19.64 ? 17  ALA 5 C     1 
ATOM   11539 O  O     . ALA EA 3  17 ? 176.150 206.715 157.160 1.00 26.93 ? 17  ALA 5 O     1 
ATOM   11540 C  CB    . ALA EA 3  17 ? 177.840 207.571 154.451 1.00 18.06 ? 17  ALA 5 CB    1 
ATOM   11541 N  N     . HIS EA 3  18 ? 174.896 206.789 155.298 1.00 20.63 ? 18  HIS 5 N     1 
ATOM   11542 C  CA    . HIS EA 3  18 ? 173.698 207.136 156.054 1.00 15.31 ? 18  HIS 5 CA    1 
ATOM   11543 C  C     . HIS EA 3  18 ? 173.248 205.989 156.951 1.00 19.81 ? 18  HIS 5 C     1 
ATOM   11544 O  O     . HIS EA 3  18 ? 172.853 206.216 158.098 1.00 24.61 ? 18  HIS 5 O     1 
ATOM   11545 C  CB    . HIS EA 3  18 ? 172.580 207.559 155.107 1.00 21.19 ? 18  HIS 5 CB    1 
ATOM   11546 C  CG    . HIS EA 3  18 ? 172.742 208.947 154.580 1.00 23.07 ? 18  HIS 5 CG    1 
ATOM   11547 N  ND1   . HIS EA 3  18 ? 173.575 209.250 153.526 1.00 23.86 ? 18  HIS 5 ND1   1 
ATOM   11548 C  CD2   . HIS EA 3  18 ? 172.198 210.120 154.978 1.00 20.57 ? 18  HIS 5 CD2   1 
ATOM   11549 C  CE1   . HIS EA 3  18 ? 173.526 210.548 153.289 1.00 18.16 ? 18  HIS 5 CE1   1 
ATOM   11550 N  NE2   . HIS EA 3  18 ? 172.698 211.098 154.156 1.00 17.06 ? 18  HIS 5 NE2   1 
ATOM   11551 N  N     . VAL EA 3  19 ? 173.304 204.754 156.455 1.00 24.51 ? 19  VAL 5 N     1 
ATOM   11552 C  CA    . VAL EA 3  19 ? 172.932 203.613 157.285 1.00 22.48 ? 19  VAL 5 CA    1 
ATOM   11553 C  C     . VAL EA 3  19 ? 173.973 203.382 158.375 1.00 20.46 ? 19  VAL 5 C     1 
ATOM   11554 O  O     . VAL EA 3  19 ? 173.629 203.148 159.538 1.00 23.84 ? 19  VAL 5 O     1 
ATOM   11555 C  CB    . VAL EA 3  19 ? 172.728 202.360 156.415 1.00 25.06 ? 19  VAL 5 CB    1 
ATOM   11556 C  CG1   . VAL EA 3  19 ? 172.395 201.163 157.285 1.00 22.42 ? 19  VAL 5 CG1   1 
ATOM   11557 C  CG2   . VAL EA 3  19 ? 171.624 202.599 155.396 1.00 25.14 ? 19  VAL 5 CG2   1 
ATOM   11558 N  N     . GLY EA 3  20 ? 175.256 203.461 158.022 1.00 18.15 ? 20  GLY 5 N     1 
ATOM   11559 C  CA    . GLY EA 3  20 ? 176.300 203.250 159.011 1.00 17.83 ? 20  GLY 5 CA    1 
ATOM   11560 C  C     . GLY EA 3  20 ? 176.282 204.284 160.120 1.00 24.27 ? 20  GLY 5 C     1 
ATOM   11561 O  O     . GLY EA 3  20 ? 176.412 203.945 161.298 1.00 30.75 ? 20  GLY 5 O     1 
ATOM   11562 N  N     . MET EA 3  21 ? 176.119 205.558 159.762 1.00 26.33 ? 21  MET 5 N     1 
ATOM   11563 C  CA    . MET EA 3  21 ? 176.040 206.599 160.780 1.00 17.03 ? 21  MET 5 CA    1 
ATOM   11564 C  C     . MET EA 3  21 ? 174.731 206.525 161.554 1.00 20.19 ? 21  MET 5 C     1 
ATOM   11565 O  O     . MET EA 3  21 ? 174.689 206.903 162.728 1.00 26.94 ? 21  MET 5 O     1 
ATOM   11566 C  CB    . MET EA 3  21 ? 176.214 207.976 160.146 1.00 20.56 ? 21  MET 5 CB    1 
ATOM   11567 C  CG    . MET EA 3  21 ? 177.581 208.196 159.523 1.00 22.15 ? 21  MET 5 CG    1 
ATOM   11568 S  SD    . MET EA 3  21 ? 178.927 208.120 160.710 1.00 44.20 ? 21  MET 5 SD    1 
ATOM   11569 C  CE    . MET EA 3  21 ? 179.446 209.833 160.720 1.00 27.07 ? 21  MET 5 CE    1 
ATOM   11570 N  N     . ALA EA 3  22 ? 173.658 206.045 160.925 1.00 12.13 ? 22  ALA 5 N     1 
ATOM   11571 C  CA    . ALA EA 3  22 ? 172.424 205.811 161.664 1.00 14.46 ? 22  ALA 5 CA    1 
ATOM   11572 C  C     . ALA EA 3  22 ? 172.642 204.785 162.765 1.00 14.96 ? 22  ALA 5 C     1 
ATOM   11573 O  O     . ALA EA 3  22 ? 172.200 204.972 163.903 1.00 23.90 ? 22  ALA 5 O     1 
ATOM   11574 C  CB    . ALA EA 3  22 ? 171.317 205.348 160.720 1.00 15.07 ? 22  ALA 5 CB    1 
ATOM   11575 N  N     . VAL EA 3  23 ? 173.329 203.690 162.439 1.00 17.82 ? 23  VAL 5 N     1 
ATOM   11576 C  CA    . VAL EA 3  23 ? 173.628 202.673 163.438 1.00 17.60 ? 23  VAL 5 CA    1 
ATOM   11577 C  C     . VAL EA 3  23 ? 174.579 203.222 164.493 1.00 15.27 ? 23  VAL 5 C     1 
ATOM   11578 O  O     . VAL EA 3  23 ? 174.408 202.971 165.689 1.00 23.90 ? 23  VAL 5 O     1 
ATOM   11579 C  CB    . VAL EA 3  23 ? 174.194 201.412 162.759 1.00 19.41 ? 23  VAL 5 CB    1 
ATOM   11580 C  CG1   . VAL EA 3  23 ? 174.552 200.360 163.797 1.00 15.71 ? 23  VAL 5 CG1   1 
ATOM   11581 C  CG2   . VAL EA 3  23 ? 173.195 200.862 161.756 1.00 17.24 ? 23  VAL 5 CG2   1 
ATOM   11582 N  N     . LEU EA 3  24 ? 175.596 203.973 164.069 1.00 16.27 ? 24  LEU 5 N     1 
ATOM   11583 C  CA    . LEU EA 3  24 ? 176.575 204.490 165.019 1.00 10.65 ? 24  LEU 5 CA    1 
ATOM   11584 C  C     . LEU EA 3  24 ? 175.941 205.470 165.999 1.00 11.05 ? 24  LEU 5 C     1 
ATOM   11585 O  O     . LEU EA 3  24 ? 176.227 205.426 167.201 1.00 19.39 ? 24  LEU 5 O     1 
ATOM   11586 C  CB    . LEU EA 3  24 ? 177.730 205.155 164.274 1.00 12.55 ? 24  LEU 5 CB    1 
ATOM   11587 C  CG    . LEU EA 3  24 ? 178.764 205.820 165.180 1.00 18.46 ? 24  LEU 5 CG    1 
ATOM   11588 C  CD1   . LEU EA 3  24 ? 179.471 204.784 166.037 1.00 17.58 ? 24  LEU 5 CD1   1 
ATOM   11589 C  CD2   . LEU EA 3  24 ? 179.758 206.619 164.364 1.00 17.00 ? 24  LEU 5 CD2   1 
ATOM   11590 N  N     . ALA EA 3  25 ? 175.083 206.363 165.505 1.00 19.63 ? 25  ALA 5 N     1 
ATOM   11591 C  CA    . ALA EA 3  25 ? 174.425 207.329 166.379 1.00 10.46 ? 25  ALA 5 CA    1 
ATOM   11592 C  C     . ALA EA 3  25 ? 173.513 206.639 167.384 1.00 10.12 ? 25  ALA 5 C     1 
ATOM   11593 O  O     . ALA EA 3  25 ? 173.498 206.998 168.565 1.00 18.45 ? 25  ALA 5 O     1 
ATOM   11594 C  CB    . ALA EA 3  25 ? 173.640 208.338 165.547 1.00 8.81  ? 25  ALA 5 CB    1 
ATOM   11595 N  N     . LEU EA 3  26 ? 172.746 205.643 166.935 1.00 13.69 ? 26  LEU 5 N     1 
ATOM   11596 C  CA    . LEU EA 3  26 ? 171.888 204.906 167.856 1.00 9.64  ? 26  LEU 5 CA    1 
ATOM   11597 C  C     . LEU EA 3  26 ? 172.712 204.184 168.913 1.00 9.18  ? 26  LEU 5 C     1 
ATOM   11598 O  O     . LEU EA 3  26 ? 172.344 204.175 170.092 1.00 17.23 ? 26  LEU 5 O     1 
ATOM   11599 C  CB    . LEU EA 3  26 ? 171.015 203.913 167.092 1.00 11.80 ? 26  LEU 5 CB    1 
ATOM   11600 C  CG    . LEU EA 3  26 ? 169.936 204.481 166.171 1.00 12.14 ? 26  LEU 5 CG    1 
ATOM   11601 C  CD1   . LEU EA 3  26 ? 169.261 203.360 165.399 1.00 17.82 ? 26  LEU 5 CD1   1 
ATOM   11602 C  CD2   . LEU EA 3  26 ? 168.920 205.284 166.958 1.00 11.66 ? 26  LEU 5 CD2   1 
ATOM   11603 N  N     . LEU EA 3  27 ? 173.836 203.587 168.512 1.00 12.99 ? 27  LEU 5 N     1 
ATOM   11604 C  CA    . LEU EA 3  27 ? 174.696 202.906 169.472 1.00 11.74 ? 27  LEU 5 CA    1 
ATOM   11605 C  C     . LEU EA 3  27 ? 175.208 203.866 170.537 1.00 8.03  ? 27  LEU 5 C     1 
ATOM   11606 O  O     . LEU EA 3  27 ? 175.212 203.535 171.726 1.00 20.33 ? 27  LEU 5 O     1 
ATOM   11607 C  CB    . LEU EA 3  27 ? 175.867 202.236 168.754 1.00 15.21 ? 27  LEU 5 CB    1 
ATOM   11608 C  CG    . LEU EA 3  27 ? 176.956 201.651 169.657 1.00 18.65 ? 27  LEU 5 CG    1 
ATOM   11609 C  CD1   . LEU EA 3  27 ? 176.437 200.442 170.420 1.00 17.83 ? 27  LEU 5 CD1   1 
ATOM   11610 C  CD2   . LEU EA 3  27 ? 178.197 201.294 168.860 1.00 18.45 ? 27  LEU 5 CD2   1 
ATOM   11611 N  N     . ILE EA 3  28 ? 175.638 205.061 170.133 1.00 8.57  ? 28  ILE 5 N     1 
ATOM   11612 C  CA    . ILE EA 3  28 ? 176.197 206.006 171.094 1.00 9.86  ? 28  ILE 5 CA    1 
ATOM   11613 C  C     . ILE EA 3  28 ? 175.112 206.549 172.014 1.00 9.06  ? 28  ILE 5 C     1 
ATOM   11614 O  O     . ILE EA 3  28 ? 175.306 206.642 173.230 1.00 15.01 ? 28  ILE 5 O     1 
ATOM   11615 C  CB    . ILE EA 3  28 ? 176.941 207.140 170.371 1.00 12.33 ? 28  ILE 5 CB    1 
ATOM   11616 C  CG1   . ILE EA 3  28 ? 178.139 206.582 169.610 1.00 12.39 ? 28  ILE 5 CG1   1 
ATOM   11617 C  CG2   . ILE EA 3  28 ? 177.392 208.190 171.365 1.00 7.28  ? 28  ILE 5 CG2   1 
ATOM   11618 C  CD1   . ILE EA 3  28 ? 178.935 207.632 168.898 1.00 16.56 ? 28  ILE 5 CD1   1 
ATOM   11619 N  N     . HIS EA 3  29 ? 173.956 206.915 171.455 1.00 8.42  ? 29  HIS 5 N     1 
ATOM   11620 C  CA    . HIS EA 3  29 ? 172.853 207.387 172.286 1.00 4.14  ? 29  HIS 5 CA    1 
ATOM   11621 C  C     . HIS EA 3  29 ? 172.437 206.327 173.302 1.00 9.84  ? 29  HIS 5 C     1 
ATOM   11622 O  O     . HIS EA 3  29 ? 172.200 206.640 174.473 1.00 17.23 ? 29  HIS 5 O     1 
ATOM   11623 C  CB    . HIS EA 3  29 ? 171.661 207.783 171.413 1.00 14.20 ? 29  HIS 5 CB    1 
ATOM   11624 C  CG    . HIS EA 3  29 ? 171.764 209.147 170.796 1.00 6.54  ? 29  HIS 5 CG    1 
ATOM   11625 N  ND1   . HIS EA 3  29 ? 172.233 209.352 169.517 1.00 5.55  ? 29  HIS 5 ND1   1 
ATOM   11626 C  CD2   . HIS EA 3  29 ? 171.419 210.368 171.267 1.00 8.22  ? 29  HIS 5 CD2   1 
ATOM   11627 C  CE1   . HIS EA 3  29 ? 172.185 210.641 169.231 1.00 10.92 ? 29  HIS 5 CE1   1 
ATOM   11628 N  NE2   . HIS EA 3  29 ? 171.699 211.281 170.279 1.00 4.74  ? 29  HIS 5 NE2   1 
ATOM   11629 N  N     . PHE EA 3  30 ? 172.355 205.063 172.875 1.00 9.65  ? 30  PHE 5 N     1 
ATOM   11630 C  CA    . PHE EA 3  30 ? 171.969 203.989 173.786 1.00 10.78 ? 30  PHE 5 CA    1 
ATOM   11631 C  C     . PHE EA 3  30 ? 173.058 203.696 174.810 1.00 14.17 ? 30  PHE 5 C     1 
ATOM   11632 O  O     . PHE EA 3  30 ? 172.756 203.363 175.960 1.00 19.59 ? 30  PHE 5 O     1 
ATOM   11633 C  CB    . PHE EA 3  30 ? 171.627 202.725 172.999 1.00 12.51 ? 30  PHE 5 CB    1 
ATOM   11634 C  CG    . PHE EA 3  30 ? 170.269 202.753 172.378 1.00 14.90 ? 30  PHE 5 CG    1 
ATOM   11635 C  CD1   . PHE EA 3  30 ? 169.187 203.261 173.075 1.00 20.99 ? 30  PHE 5 CD1   1 
ATOM   11636 C  CD2   . PHE EA 3  30 ? 170.071 202.286 171.092 1.00 16.08 ? 30  PHE 5 CD2   1 
ATOM   11637 C  CE1   . PHE EA 3  30 ? 167.933 203.291 172.508 1.00 18.25 ? 30  PHE 5 CE1   1 
ATOM   11638 C  CE2   . PHE EA 3  30 ? 168.818 202.312 170.521 1.00 25.96 ? 30  PHE 5 CE2   1 
ATOM   11639 C  CZ    . PHE EA 3  30 ? 167.748 202.819 171.230 1.00 21.66 ? 30  PHE 5 CZ    1 
ATOM   11640 N  N     . ILE EA 3  31 ? 174.327 203.789 174.411 1.00 12.98 ? 31  ILE 5 N     1 
ATOM   11641 C  CA    . ILE EA 3  31 ? 175.409 203.609 175.374 1.00 12.65 ? 31  ILE 5 CA    1 
ATOM   11642 C  C     . ILE EA 3  31 ? 175.337 204.682 176.451 1.00 6.88  ? 31  ILE 5 C     1 
ATOM   11643 O  O     . ILE EA 3  31 ? 175.480 204.394 177.645 1.00 20.49 ? 31  ILE 5 O     1 
ATOM   11644 C  CB    . ILE EA 3  31 ? 176.773 203.603 174.660 1.00 17.56 ? 31  ILE 5 CB    1 
ATOM   11645 C  CG1   . ILE EA 3  31 ? 177.002 202.260 173.965 1.00 16.22 ? 31  ILE 5 CG1   1 
ATOM   11646 C  CG2   . ILE EA 3  31 ? 177.898 203.885 175.642 1.00 11.71 ? 31  ILE 5 CG2   1 
ATOM   11647 C  CD1   . ILE EA 3  31 ? 178.243 202.222 173.120 1.00 18.59 ? 31  ILE 5 CD1   1 
ATOM   11648 N  N     . LEU EA 3  32 ? 175.092 205.930 176.050 1.00 12.42 ? 32  LEU 5 N     1 
ATOM   11649 C  CA    . LEU EA 3  32 ? 174.928 207.005 177.023 1.00 16.11 ? 32  LEU 5 CA    1 
ATOM   11650 C  C     . LEU EA 3  32 ? 173.720 206.768 177.917 1.00 11.95 ? 32  LEU 5 C     1 
ATOM   11651 O  O     . LEU EA 3  32 ? 173.786 206.993 179.131 1.00 20.49 ? 32  LEU 5 O     1 
ATOM   11652 C  CB    . LEU EA 3  32 ? 174.804 208.345 176.304 1.00 11.08 ? 32  LEU 5 CB    1 
ATOM   11653 C  CG    . LEU EA 3  32 ? 176.043 208.789 175.531 1.00 10.87 ? 32  LEU 5 CG    1 
ATOM   11654 C  CD1   . LEU EA 3  32 ? 175.809 210.139 174.897 1.00 11.62 ? 32  LEU 5 CD1   1 
ATOM   11655 C  CD2   . LEU EA 3  32 ? 177.253 208.821 176.443 1.00 10.09 ? 32  LEU 5 CD2   1 
ATOM   11656 N  N     . LEU EA 3  33 ? 172.608 206.312 177.338 1.00 9.29  ? 33  LEU 5 N     1 
ATOM   11657 C  CA    . LEU EA 3  33 ? 171.423 206.023 178.137 1.00 9.76  ? 33  LEU 5 CA    1 
ATOM   11658 C  C     . LEU EA 3  33 ? 171.691 204.942 179.174 1.00 14.30 ? 33  LEU 5 C     1 
ATOM   11659 O  O     . LEU EA 3  33 ? 171.095 204.960 180.254 1.00 22.80 ? 33  LEU 5 O     1 
ATOM   11660 C  CB    . LEU EA 3  33 ? 170.265 205.615 177.228 1.00 12.93 ? 33  LEU 5 CB    1 
ATOM   11661 C  CG    . LEU EA 3  33 ? 169.581 206.743 176.460 1.00 13.93 ? 33  LEU 5 CG    1 
ATOM   11662 C  CD1   . LEU EA 3  33 ? 168.565 206.185 175.480 1.00 12.78 ? 33  LEU 5 CD1   1 
ATOM   11663 C  CD2   . LEU EA 3  33 ? 168.920 207.706 177.425 1.00 9.30  ? 33  LEU 5 CD2   1 
ATOM   11664 N  N     . SER EA 3  34 ? 172.592 204.005 178.876 1.00 9.15  ? 34  SER 5 N     1 
ATOM   11665 C  CA    . SER EA 3  34 ? 172.919 202.937 179.810 1.00 18.03 ? 34  SER 5 CA    1 
ATOM   11666 C  C     . SER EA 3  34 ? 173.828 203.390 180.944 1.00 17.36 ? 34  SER 5 C     1 
ATOM   11667 O  O     . SER EA 3  34 ? 173.997 202.642 181.911 1.00 27.17 ? 34  SER 5 O     1 
ATOM   11668 C  CB    . SER EA 3  34 ? 173.580 201.772 179.073 1.00 17.22 ? 34  SER 5 CB    1 
ATOM   11669 O  OG    . SER EA 3  34 ? 174.870 202.122 178.620 1.00 25.07 ? 34  SER 5 OG    1 
ATOM   11670 N  N     . THR EA 3  35 ? 174.416 204.576 180.852 1.00 13.04 ? 35  THR 5 N     1 
ATOM   11671 C  CA    . THR EA 3  35 ? 175.277 205.094 181.901 1.00 21.69 ? 35  THR 5 CA    1 
ATOM   11672 C  C     . THR EA 3  35 ? 174.451 205.820 182.956 1.00 21.82 ? 35  THR 5 C     1 
ATOM   11673 O  O     . THR EA 3  35 ? 173.304 206.205 182.728 1.00 22.99 ? 35  THR 5 O     1 
ATOM   11674 C  CB    . THR EA 3  35 ? 176.328 206.043 181.327 1.00 14.84 ? 35  THR 5 CB    1 
ATOM   11675 O  OG1   . THR EA 3  35 ? 175.683 207.194 180.774 1.00 17.13 ? 35  THR 5 OG1   1 
ATOM   11676 C  CG2   . THR EA 3  35 ? 177.135 205.354 180.246 1.00 17.51 ? 35  THR 5 CG2   1 
ATOM   11677 N  N     . GLU EA 3  36 ? 175.049 205.996 184.131 1.00 24.12 ? 36  GLU 5 N     1 
ATOM   11678 C  CA    . GLU EA 3  36 ? 174.392 206.754 185.184 1.00 24.01 ? 36  GLU 5 CA    1 
ATOM   11679 C  C     . GLU EA 3  36 ? 174.660 208.248 185.092 1.00 25.28 ? 36  GLU 5 C     1 
ATOM   11680 O  O     . GLU EA 3  36 ? 173.854 209.038 185.589 1.00 32.38 ? 36  GLU 5 O     1 
ATOM   11681 C  CB    . GLU EA 3  36 ? 174.817 206.241 186.565 1.00 26.14 ? 36  GLU 5 CB    1 
ATOM   11682 C  CG    . GLU EA 3  36 ? 176.263 206.506 186.925 1.00 26.36 ? 36  GLU 5 CG    1 
ATOM   11683 C  CD    . GLU EA 3  36 ? 176.606 206.032 188.327 1.00 33.18 ? 36  GLU 5 CD    1 
ATOM   11684 O  OE1   . GLU EA 3  36 ? 175.672 205.804 189.123 1.00 36.51 ? 36  GLU 5 OE1   1 
ATOM   11685 O  OE2   . GLU EA 3  36 ? 177.809 205.885 188.629 1.00 33.99 ? 36  GLU 5 OE2   1 
ATOM   11686 N  N     . ASN EA 3  37 ? 175.751 208.656 184.452 1.00 20.57 ? 37  ASN 5 N     1 
ATOM   11687 C  CA    . ASN EA 3  37 ? 176.107 210.066 184.396 1.00 17.29 ? 37  ASN 5 CA    1 
ATOM   11688 C  C     . ASN EA 3  37 ? 175.578 210.781 183.162 1.00 16.40 ? 37  ASN 5 C     1 
ATOM   11689 O  O     . ASN EA 3  37 ? 175.493 212.012 183.172 1.00 19.40 ? 37  ASN 5 O     1 
ATOM   11690 C  CB    . ASN EA 3  37 ? 177.627 210.230 184.455 1.00 17.78 ? 37  ASN 5 CB    1 
ATOM   11691 C  CG    . ASN EA 3  37 ? 178.185 209.979 185.837 1.00 23.50 ? 37  ASN 5 CG    1 
ATOM   11692 O  OD1   . ASN EA 3  37 ? 178.697 208.900 186.130 1.00 28.78 ? 37  ASN 5 OD1   1 
ATOM   11693 N  ND2   . ASN EA 3  37 ? 178.084 210.979 186.699 1.00 27.44 ? 37  ASN 5 ND2   1 
ATOM   11694 N  N     . PHE EA 3  38 ? 175.223 210.060 182.103 1.00 14.25 ? 38  PHE 5 N     1 
ATOM   11695 C  CA    . PHE EA 3  38 ? 174.809 210.702 180.863 1.00 14.91 ? 38  PHE 5 CA    1 
ATOM   11696 C  C     . PHE EA 3  38 ? 173.428 210.265 180.400 1.00 13.35 ? 38  PHE 5 C     1 
ATOM   11697 O  O     . PHE EA 3  38 ? 173.020 210.616 179.291 1.00 25.17 ? 38  PHE 5 O     1 
ATOM   11698 C  CB    . PHE EA 3  38 ? 175.853 210.448 179.775 1.00 10.27 ? 38  PHE 5 CB    1 
ATOM   11699 C  CG    . PHE EA 3  38 ? 177.227 210.894 180.163 1.00 11.75 ? 38  PHE 5 CG    1 
ATOM   11700 C  CD1   . PHE EA 3  38 ? 177.604 212.216 180.015 1.00 11.93 ? 38  PHE 5 CD1   1 
ATOM   11701 C  CD2   . PHE EA 3  38 ? 178.130 210.002 180.711 1.00 13.24 ? 38  PHE 5 CD2   1 
ATOM   11702 C  CE1   . PHE EA 3  38 ? 178.858 212.634 180.389 1.00 16.83 ? 38  PHE 5 CE1   1 
ATOM   11703 C  CE2   . PHE EA 3  38 ? 179.388 210.419 181.087 1.00 14.71 ? 38  PHE 5 CE2   1 
ATOM   11704 C  CZ    . PHE EA 3  38 ? 179.750 211.736 180.925 1.00 17.56 ? 38  PHE 5 CZ    1 
ATOM   11705 N  N     . ASN EA 3  39 ? 172.694 209.527 181.224 1.00 13.43 ? 39  ASN 5 N     1 
ATOM   11706 C  CA    . ASN EA 3  39 ? 171.309 209.180 180.924 1.00 11.80 ? 39  ASN 5 CA    1 
ATOM   11707 C  C     . ASN EA 3  39 ? 170.462 210.410 181.221 1.00 14.25 ? 39  ASN 5 C     1 
ATOM   11708 O  O     . ASN EA 3  39 ? 169.995 210.618 182.339 1.00 19.11 ? 39  ASN 5 O     1 
ATOM   11709 C  CB    . ASN EA 3  39 ? 170.868 207.972 181.738 1.00 14.31 ? 39  ASN 5 CB    1 
ATOM   11710 C  CG    . ASN EA 3  39 ? 169.504 207.458 181.335 1.00 13.17 ? 39  ASN 5 CG    1 
ATOM   11711 O  OD1   . ASN EA 3  39 ? 168.701 208.178 180.751 1.00 17.07 ? 39  ASN 5 OD1   1 
ATOM   11712 N  ND2   . ASN EA 3  39 ? 169.230 206.204 181.661 1.00 21.68 ? 39  ASN 5 ND2   1 
ATOM   11713 N  N     . TRP EA 3  40 ? 170.263 211.239 180.195 1.00 10.85 ? 40  TRP 5 N     1 
ATOM   11714 C  CA    . TRP EA 3  40 ? 169.511 212.476 180.358 1.00 6.56  ? 40  TRP 5 CA    1 
ATOM   11715 C  C     . TRP EA 3  40 ? 168.039 212.232 180.660 1.00 12.88 ? 40  TRP 5 C     1 
ATOM   11716 O  O     . TRP EA 3  40 ? 167.380 213.112 181.219 1.00 20.75 ? 40  TRP 5 O     1 
ATOM   11717 C  CB    . TRP EA 3  40 ? 169.653 213.343 179.107 1.00 11.58 ? 40  TRP 5 CB    1 
ATOM   11718 C  CG    . TRP EA 3  40 ? 169.079 212.735 177.862 1.00 14.07 ? 40  TRP 5 CG    1 
ATOM   11719 C  CD1   . TRP EA 3  40 ? 167.875 213.018 177.296 1.00 15.32 ? 40  TRP 5 CD1   1 
ATOM   11720 C  CD2   . TRP EA 3  40 ? 169.694 211.749 177.024 1.00 8.27  ? 40  TRP 5 CD2   1 
ATOM   11721 N  NE1   . TRP EA 3  40 ? 167.697 212.272 176.161 1.00 9.41  ? 40  TRP 5 NE1   1 
ATOM   11722 C  CE2   . TRP EA 3  40 ? 168.800 211.484 175.971 1.00 13.46 ? 40  TRP 5 CE2   1 
ATOM   11723 C  CE3   . TRP EA 3  40 ? 170.912 211.066 177.062 1.00 10.27 ? 40  TRP 5 CE3   1 
ATOM   11724 C  CZ2   . TRP EA 3  40 ? 169.084 210.561 174.966 1.00 10.64 ? 40  TRP 5 CZ2   1 
ATOM   11725 C  CZ3   . TRP EA 3  40 ? 171.192 210.153 176.062 1.00 6.67  ? 40  TRP 5 CZ3   1 
ATOM   11726 C  CH2   . TRP EA 3  40 ? 170.284 209.913 175.027 1.00 11.19 ? 40  TRP 5 CH2   1 
ATOM   11727 N  N     . LEU EA 3  41 ? 167.504 211.068 180.295 1.00 15.92 ? 41  LEU 5 N     1 
ATOM   11728 C  CA    . LEU EA 3  41 ? 166.126 210.753 180.644 1.00 15.90 ? 41  LEU 5 CA    1 
ATOM   11729 C  C     . LEU EA 3  41 ? 165.995 210.386 182.117 1.00 21.86 ? 41  LEU 5 C     1 
ATOM   11730 O  O     . LEU EA 3  41 ? 165.035 210.795 182.778 1.00 25.83 ? 41  LEU 5 O     1 
ATOM   11731 C  CB    . LEU EA 3  41 ? 165.608 209.628 179.751 1.00 9.77  ? 41  LEU 5 CB    1 
ATOM   11732 C  CG    . LEU EA 3  41 ? 165.640 209.942 178.255 1.00 16.75 ? 41  LEU 5 CG    1 
ATOM   11733 C  CD1   . LEU EA 3  41 ? 165.169 208.754 177.455 1.00 15.48 ? 41  LEU 5 CD1   1 
ATOM   11734 C  CD2   . LEU EA 3  41 ? 164.804 211.172 177.940 1.00 8.21  ? 41  LEU 5 CD2   1 
ATOM   11735 N  N     . GLN EA 3  42 ? 166.952 209.622 182.648 1.00 17.03 ? 42  GLN 5 N     1 
ATOM   11736 C  CA    . GLN EA 3  42 ? 166.933 209.291 184.068 1.00 17.51 ? 42  GLN 5 CA    1 
ATOM   11737 C  C     . GLN EA 3  42 ? 167.305 210.495 184.923 1.00 20.52 ? 42  GLN 5 C     1 
ATOM   11738 O  O     . GLN EA 3  42 ? 166.679 210.745 185.958 1.00 22.45 ? 42  GLN 5 O     1 
ATOM   11739 C  CB    . GLN EA 3  42 ? 167.870 208.116 184.342 1.00 20.22 ? 42  GLN 5 CB    1 
ATOM   11740 C  CG    . GLN EA 3  42 ? 168.170 207.858 185.805 1.00 23.82 ? 42  GLN 5 CG    1 
ATOM   11741 C  CD    . GLN EA 3  42 ? 166.951 207.460 186.610 1.00 28.88 ? 42  GLN 5 CD    1 
ATOM   11742 O  OE1   . GLN EA 3  42 ? 165.896 207.148 186.058 1.00 29.58 ? 42  GLN 5 OE1   1 
ATOM   11743 N  NE2   . GLN EA 3  42 ? 167.092 207.470 187.930 1.00 26.15 ? 42  GLN 5 NE2   1 
ATOM   11744 N  N     . GLY EA 3  43 ? 168.310 211.257 184.500 1.00 19.37 ? 43  GLY 5 N     1 
ATOM   11745 C  CA    . GLY EA 3  43 ? 168.717 212.454 185.207 1.00 16.51 ? 43  GLY 5 CA    1 
ATOM   11746 C  C     . GLY EA 3  43 ? 169.312 212.236 186.582 1.00 21.74 ? 43  GLY 5 C     1 
ATOM   11747 O  O     . GLY EA 3  43 ? 168.917 212.898 187.544 1.00 25.85 ? 43  GLY 5 O     1 
ATOM   11748 N  N     . ASN EA 3  44 ? 170.254 211.305 186.691 1.00 24.50 ? 44  ASN 5 N     1 
ATOM   11749 C  CA    . ASN EA 3  44 ? 170.984 211.123 187.930 1.00 22.75 ? 44  ASN 5 CA    1 
ATOM   11750 C  C     . ASN EA 3  44 ? 171.897 212.320 188.186 1.00 26.47 ? 44  ASN 5 C     1 
ATOM   11751 O  O     . ASN EA 3  44 ? 172.246 213.055 187.261 1.00 19.75 ? 44  ASN 5 O     1 
ATOM   11752 C  CB    . ASN EA 3  44 ? 171.813 209.844 187.876 1.00 18.25 ? 44  ASN 5 CB    1 
ATOM   11753 C  CG    . ASN EA 3  44 ? 170.966 208.606 187.724 1.00 27.31 ? 44  ASN 5 CG    1 
ATOM   11754 O  OD1   . ASN EA 3  44 ? 169.973 208.427 188.429 1.00 33.75 ? 44  ASN 5 OD1   1 
ATOM   11755 N  ND2   . ASN EA 3  44 ? 171.351 207.739 186.797 1.00 24.30 ? 44  ASN 5 ND2   1 
ATOM   11756 N  N     . PRO EA 3  45 ? 172.278 212.549 189.442 1.00 26.38 ? 45  PRO 5 N     1 
ATOM   11757 C  CA    . PRO EA 3  45 ? 173.276 213.587 189.725 1.00 22.86 ? 45  PRO 5 CA    1 
ATOM   11758 C  C     . PRO EA 3  45 ? 174.615 213.259 189.082 1.00 24.96 ? 45  PRO 5 C     1 
ATOM   11759 O  O     . PRO EA 3  45 ? 175.016 212.098 188.989 1.00 24.90 ? 45  PRO 5 O     1 
ATOM   11760 C  CB    . PRO EA 3  45 ? 173.367 213.587 191.255 1.00 22.69 ? 45  PRO 5 CB    1 
ATOM   11761 C  CG    . PRO EA 3  45 ? 172.851 212.264 191.669 1.00 28.20 ? 45  PRO 5 CG    1 
ATOM   11762 C  CD    . PRO EA 3  45 ? 171.789 211.914 190.675 1.00 22.06 ? 45  PRO 5 CD    1 
ATOM   11763 N  N     . TYR EA 3  46 ? 175.310 214.305 188.651 1.00 23.80 ? 46  TYR 5 N     1 
ATOM   11764 C  CA    . TYR EA 3  46 ? 176.560 214.172 187.919 1.00 22.84 ? 46  TYR 5 CA    1 
ATOM   11765 C  C     . TYR EA 3  46 ? 177.760 214.091 188.857 1.00 25.83 ? 46  TYR 5 C     1 
ATOM   11766 O  O     . TYR EA 3  46 ? 178.385 213.039 188.992 1.00 29.26 ? 46  TYR 5 O     1 
ATOM   11767 C  CB    . TYR EA 3  46 ? 176.707 215.348 186.956 1.00 19.56 ? 46  TYR 5 CB    1 
ATOM   11768 C  CG    . TYR EA 3  46 ? 177.990 215.391 186.165 1.00 22.69 ? 46  TYR 5 CG    1 
ATOM   11769 C  CD1   . TYR EA 3  46 ? 178.373 214.332 185.353 1.00 26.65 ? 46  TYR 5 CD1   1 
ATOM   11770 C  CD2   . TYR EA 3  46 ? 178.803 216.513 186.203 1.00 22.33 ? 46  TYR 5 CD2   1 
ATOM   11771 C  CE1   . TYR EA 3  46 ? 179.543 214.387 184.617 1.00 20.64 ? 46  TYR 5 CE1   1 
ATOM   11772 C  CE2   . TYR EA 3  46 ? 179.965 216.577 185.476 1.00 21.99 ? 46  TYR 5 CE2   1 
ATOM   11773 C  CZ    . TYR EA 3  46 ? 180.334 215.513 184.686 1.00 20.17 ? 46  TYR 5 CZ    1 
ATOM   11774 O  OH    . TYR EA 3  46 ? 181.498 215.588 183.964 1.00 23.87 ? 46  TYR 5 OH    1 
ATOM   11775 N  N     . ASN FA 4  7  ? 184.770 205.170 134.480 1.00 60.95 ? 9   ASN 6 N     1 
ATOM   11776 C  CA    . ASN FA 4  7  ? 183.340 205.213 134.205 1.00 64.01 ? 9   ASN 6 CA    1 
ATOM   11777 C  C     . ASN FA 4  7  ? 182.734 206.529 134.683 1.00 62.46 ? 9   ASN 6 C     1 
ATOM   11778 O  O     . ASN FA 4  7  ? 181.578 206.832 134.396 1.00 63.19 ? 9   ASN 6 O     1 
ATOM   11779 C  CB    . ASN FA 4  7  ? 182.628 204.033 134.870 1.00 61.80 ? 9   ASN 6 CB    1 
ATOM   11780 C  CG    . ASN FA 4  7  ? 181.260 203.771 134.276 1.00 61.32 ? 9   ASN 6 CG    1 
ATOM   11781 O  OD1   . ASN FA 4  7  ? 180.976 204.179 133.150 1.00 62.66 ? 9   ASN 6 OD1   1 
ATOM   11782 N  ND2   . ASN FA 4  7  ? 180.405 203.087 135.028 1.00 60.91 ? 9   ASN 6 ND2   1 
ATOM   11783 N  N     . VAL FA 4  8  ? 183.530 207.305 135.416 1.00 55.26 ? 10  VAL 6 N     1 
ATOM   11784 C  CA    . VAL FA 4  8  ? 183.114 208.587 135.972 1.00 53.23 ? 10  VAL 6 CA    1 
ATOM   11785 C  C     . VAL FA 4  8  ? 184.054 209.660 135.444 1.00 54.38 ? 10  VAL 6 C     1 
ATOM   11786 O  O     . VAL FA 4  8  ? 185.279 209.506 135.512 1.00 53.56 ? 10  VAL 6 O     1 
ATOM   11787 C  CB    . VAL FA 4  8  ? 183.115 208.563 137.512 1.00 53.13 ? 10  VAL 6 CB    1 
ATOM   11788 C  CG1   . VAL FA 4  8  ? 182.946 209.961 138.075 1.00 52.06 ? 10  VAL 6 CG1   1 
ATOM   11789 C  CG2   . VAL FA 4  8  ? 182.018 207.653 138.024 1.00 53.17 ? 10  VAL 6 CG2   1 
ATOM   11790 N  N     . SER FA 4  9  ? 183.484 210.736 134.911 1.00 51.23 ? 11  SER 6 N     1 
ATOM   11791 C  CA    . SER FA 4  9  ? 184.287 211.813 134.359 1.00 49.80 ? 11  SER 6 CA    1 
ATOM   11792 C  C     . SER FA 4  9  ? 184.787 212.733 135.470 1.00 49.75 ? 11  SER 6 C     1 
ATOM   11793 O  O     . SER FA 4  9  ? 184.328 212.684 136.614 1.00 52.51 ? 11  SER 6 O     1 
ATOM   11794 C  CB    . SER FA 4  9  ? 183.487 212.605 133.327 1.00 52.65 ? 11  SER 6 CB    1 
ATOM   11795 O  OG    . SER FA 4  9  ? 182.344 213.200 133.913 1.00 54.10 ? 11  SER 6 OG    1 
ATOM   11796 N  N     . ASP FA 4  10 ? 185.752 213.583 135.117 1.00 51.12 ? 12  ASP 6 N     1 
ATOM   11797 C  CA    . ASP FA 4  10 ? 186.317 214.505 136.096 1.00 49.97 ? 12  ASP 6 CA    1 
ATOM   11798 C  C     . ASP FA 4  10 ? 185.263 215.469 136.624 1.00 49.07 ? 12  ASP 6 C     1 
ATOM   11799 O  O     . ASP FA 4  10 ? 185.183 215.708 137.833 1.00 49.61 ? 12  ASP 6 O     1 
ATOM   11800 C  CB    . ASP FA 4  10 ? 187.488 215.271 135.482 1.00 49.84 ? 12  ASP 6 CB    1 
ATOM   11801 C  CG    . ASP FA 4  10 ? 188.696 214.390 135.237 1.00 52.02 ? 12  ASP 6 CG    1 
ATOM   11802 O  OD1   . ASP FA 4  10 ? 188.582 213.424 134.455 1.00 51.73 ? 12  ASP 6 OD1   1 
ATOM   11803 O  OD2   . ASP FA 4  10 ? 189.761 214.666 135.825 1.00 51.30 ? 12  ASP 6 OD2   1 
ATOM   11804 N  N     . GLU FA 4  11 ? 184.432 216.020 135.735 1.00 49.70 ? 13  GLU 6 N     1 
ATOM   11805 C  CA    . GLU FA 4  11 ? 183.426 216.987 136.167 1.00 49.96 ? 13  GLU 6 CA    1 
ATOM   11806 C  C     . GLU FA 4  11 ? 182.332 216.324 136.992 1.00 51.50 ? 13  GLU 6 C     1 
ATOM   11807 O  O     . GLU FA 4  11 ? 181.838 216.912 137.961 1.00 53.50 ? 13  GLU 6 O     1 
ATOM   11808 C  CB    . GLU FA 4  11 ? 182.829 217.704 134.958 1.00 51.89 ? 13  GLU 6 CB    1 
ATOM   11809 C  CG    . GLU FA 4  11 ? 183.620 218.925 134.529 1.00 53.56 ? 13  GLU 6 CG    1 
ATOM   11810 C  CD    . GLU FA 4  11 ? 185.071 218.600 134.233 1.00 55.86 ? 13  GLU 6 CD    1 
ATOM   11811 O  OE1   . GLU FA 4  11 ? 185.320 217.724 133.379 1.00 54.90 ? 13  GLU 6 OE1   1 
ATOM   11812 O  OE2   . GLU FA 4  11 ? 185.959 219.210 134.865 1.00 55.22 ? 13  GLU 6 OE2   1 
ATOM   11813 N  N     . GLU FA 4  12 ? 181.935 215.106 136.625 1.00 46.06 ? 14  GLU 6 N     1 
ATOM   11814 C  CA    . GLU FA 4  12 ? 180.921 214.399 137.398 1.00 45.78 ? 14  GLU 6 CA    1 
ATOM   11815 C  C     . GLU FA 4  12 ? 181.419 214.070 138.800 1.00 44.37 ? 14  GLU 6 C     1 
ATOM   11816 O  O     . GLU FA 4  12 ? 180.623 214.024 139.743 1.00 44.67 ? 14  GLU 6 O     1 
ATOM   11817 C  CB    . GLU FA 4  12 ? 180.494 213.132 136.658 1.00 46.58 ? 14  GLU 6 CB    1 
ATOM   11818 C  CG    . GLU FA 4  12 ? 179.353 212.381 137.309 1.00 46.97 ? 14  GLU 6 CG    1 
ATOM   11819 C  CD    . GLU FA 4  12 ? 178.851 211.240 136.450 1.00 49.58 ? 14  GLU 6 CD    1 
ATOM   11820 O  OE1   . GLU FA 4  12 ? 179.367 211.071 135.325 1.00 45.95 ? 14  GLU 6 OE1   1 
ATOM   11821 O  OE2   . GLU FA 4  12 ? 177.940 210.513 136.898 1.00 49.49 ? 14  GLU 6 OE2   1 
ATOM   11822 N  N     . ALA FA 4  13 ? 182.724 213.840 138.955 1.00 42.66 ? 15  ALA 6 N     1 
ATOM   11823 C  CA    . ALA FA 4  13 ? 183.291 213.656 140.285 1.00 39.98 ? 15  ALA 6 CA    1 
ATOM   11824 C  C     . ALA FA 4  13 ? 183.329 214.964 141.063 1.00 41.64 ? 15  ALA 6 C     1 
ATOM   11825 O  O     . ALA FA 4  13 ? 183.184 214.955 142.289 1.00 47.69 ? 15  ALA 6 O     1 
ATOM   11826 C  CB    . ALA FA 4  13 ? 184.690 213.055 140.185 1.00 43.25 ? 15  ALA 6 CB    1 
ATOM   11827 N  N     . LYS FA 4  14 ? 183.531 216.092 140.377 1.00 38.67 ? 16  LYS 6 N     1 
ATOM   11828 C  CA    . LYS FA 4  14 ? 183.466 217.386 141.048 1.00 36.84 ? 16  LYS 6 CA    1 
ATOM   11829 C  C     . LYS FA 4  14 ? 182.077 217.636 141.617 1.00 41.52 ? 16  LYS 6 C     1 
ATOM   11830 O  O     . LYS FA 4  14 ? 181.937 218.149 142.733 1.00 43.53 ? 16  LYS 6 O     1 
ATOM   11831 C  CB    . LYS FA 4  14 ? 183.841 218.507 140.082 1.00 42.81 ? 16  LYS 6 CB    1 
ATOM   11832 C  CG    . LYS FA 4  14 ? 185.190 218.361 139.415 1.00 43.44 ? 16  LYS 6 CG    1 
ATOM   11833 C  CD    . LYS FA 4  14 ? 186.288 219.036 140.203 1.00 43.74 ? 16  LYS 6 CD    1 
ATOM   11834 C  CE    . LYS FA 4  14 ? 187.548 219.158 139.363 1.00 45.59 ? 16  LYS 6 CE    1 
ATOM   11835 N  NZ    . LYS FA 4  14 ? 188.674 219.760 140.126 1.00 44.30 ? 16  LYS 6 NZ    1 
ATOM   11836 N  N     . GLU FA 4  15 ? 181.038 217.297 140.852 1.00 37.60 ? 17  GLU 6 N     1 
ATOM   11837 C  CA    . GLU FA 4  15 ? 179.669 217.488 141.321 1.00 38.82 ? 17  GLU 6 CA    1 
ATOM   11838 C  C     . GLU FA 4  15 ? 179.367 216.606 142.525 1.00 42.39 ? 17  GLU 6 C     1 
ATOM   11839 O  O     . GLU FA 4  15 ? 178.756 217.064 143.497 1.00 41.78 ? 17  GLU 6 O     1 
ATOM   11840 C  CB    . GLU FA 4  15 ? 178.687 217.206 140.187 1.00 39.87 ? 17  GLU 6 CB    1 
ATOM   11841 C  CG    . GLU FA 4  15 ? 178.778 218.203 139.044 1.00 42.05 ? 17  GLU 6 CG    1 
ATOM   11842 C  CD    . GLU FA 4  15 ? 177.981 217.782 137.826 1.00 45.77 ? 17  GLU 6 CD    1 
ATOM   11843 O  OE1   . GLU FA 4  15 ? 177.404 216.674 137.838 1.00 46.16 ? 17  GLU 6 OE1   1 
ATOM   11844 O  OE2   . GLU FA 4  15 ? 177.939 218.560 136.851 1.00 46.06 ? 17  GLU 6 OE2   1 
ATOM   11845 N  N     . PHE FA 4  16 ? 179.792 215.342 142.483 1.00 38.82 ? 18  PHE 6 N     1 
ATOM   11846 C  CA    . PHE FA 4  16 ? 179.595 214.458 143.626 1.00 34.07 ? 18  PHE 6 CA    1 
ATOM   11847 C  C     . PHE FA 4  16 ? 180.312 214.988 144.857 1.00 31.84 ? 18  PHE 6 C     1 
ATOM   11848 O  O     . PHE FA 4  16 ? 179.759 214.971 145.962 1.00 33.58 ? 18  PHE 6 O     1 
ATOM   11849 C  CB    . PHE FA 4  16 ? 180.086 213.050 143.296 1.00 33.56 ? 18  PHE 6 CB    1 
ATOM   11850 C  CG    . PHE FA 4  16 ? 179.203 212.302 142.348 1.00 32.91 ? 18  PHE 6 CG    1 
ATOM   11851 C  CD1   . PHE FA 4  16 ? 177.917 212.733 142.086 1.00 32.76 ? 18  PHE 6 CD1   1 
ATOM   11852 C  CD2   . PHE FA 4  16 ? 179.658 211.157 141.723 1.00 37.66 ? 18  PHE 6 CD2   1 
ATOM   11853 C  CE1   . PHE FA 4  16 ? 177.106 212.037 141.215 1.00 36.49 ? 18  PHE 6 CE1   1 
ATOM   11854 C  CE2   . PHE FA 4  16 ? 178.853 210.457 140.854 1.00 36.23 ? 18  PHE 6 CE2   1 
ATOM   11855 C  CZ    . PHE FA 4  16 ? 177.574 210.895 140.601 1.00 35.13 ? 18  PHE 6 CZ    1 
ATOM   11856 N  N     . HIS FA 4  17 ? 181.547 215.465 144.686 1.00 29.83 ? 19  HIS 6 N     1 
ATOM   11857 C  CA    . HIS FA 4  17 ? 182.298 215.995 145.816 1.00 34.75 ? 19  HIS 6 CA    1 
ATOM   11858 C  C     . HIS FA 4  17 ? 181.704 217.300 146.323 1.00 36.08 ? 19  HIS 6 C     1 
ATOM   11859 O  O     . HIS FA 4  17 ? 181.773 217.582 147.524 1.00 38.26 ? 19  HIS 6 O     1 
ATOM   11860 C  CB    . HIS FA 4  17 ? 183.762 216.198 145.435 1.00 32.38 ? 19  HIS 6 CB    1 
ATOM   11861 C  CG    . HIS FA 4  17 ? 184.683 216.260 146.613 1.00 37.50 ? 19  HIS 6 CG    1 
ATOM   11862 N  ND1   . HIS FA 4  17 ? 184.848 215.203 147.481 1.00 36.58 ? 19  HIS 6 ND1   1 
ATOM   11863 C  CD2   . HIS FA 4  17 ? 185.480 217.253 147.072 1.00 37.59 ? 19  HIS 6 CD2   1 
ATOM   11864 C  CE1   . HIS FA 4  17 ? 185.712 215.540 148.421 1.00 42.01 ? 19  HIS 6 CE1   1 
ATOM   11865 N  NE2   . HIS FA 4  17 ? 186.111 216.778 148.196 1.00 42.16 ? 19  HIS 6 NE2   1 
ATOM   11866 N  N     . ALA FA 4  18 ? 181.132 218.109 145.430 1.00 35.93 ? 20  ALA 6 N     1 
ATOM   11867 C  CA    . ALA FA 4  18 ? 180.489 219.345 145.861 1.00 33.72 ? 20  ALA 6 CA    1 
ATOM   11868 C  C     . ALA FA 4  18 ? 179.308 219.058 146.779 1.00 34.80 ? 20  ALA 6 C     1 
ATOM   11869 O  O     . ALA FA 4  18 ? 179.135 219.723 147.806 1.00 35.92 ? 20  ALA 6 O     1 
ATOM   11870 C  CB    . ALA FA 4  18 ? 180.042 220.156 144.646 1.00 32.94 ? 20  ALA 6 CB    1 
ATOM   11871 N  N     . MET FA 4  19 ? 178.483 218.072 146.422 1.00 33.45 ? 21  MET 6 N     1 
ATOM   11872 C  CA    . MET FA 4  19 ? 177.396 217.660 147.303 1.00 32.64 ? 21  MET 6 CA    1 
ATOM   11873 C  C     . MET FA 4  19 ? 177.937 217.052 148.588 1.00 35.84 ? 21  MET 6 C     1 
ATOM   11874 O  O     . MET FA 4  19 ? 177.404 217.300 149.675 1.00 36.43 ? 21  MET 6 O     1 
ATOM   11875 C  CB    . MET FA 4  19 ? 176.489 216.665 146.584 1.00 29.79 ? 21  MET 6 CB    1 
ATOM   11876 C  CG    . MET FA 4  19 ? 176.039 217.122 145.212 1.00 33.81 ? 21  MET 6 CG    1 
ATOM   11877 S  SD    . MET FA 4  19 ? 175.410 215.756 144.228 1.00 39.44 ? 21  MET 6 SD    1 
ATOM   11878 C  CE    . MET FA 4  19 ? 174.090 215.188 145.282 1.00 31.56 ? 21  MET 6 CE    1 
ATOM   11879 N  N     . PHE FA 4  20 ? 178.995 216.246 148.480 1.00 30.97 ? 22  PHE 6 N     1 
ATOM   11880 C  CA    . PHE FA 4  20 ? 179.599 215.652 149.665 1.00 25.57 ? 22  PHE 6 CA    1 
ATOM   11881 C  C     . PHE FA 4  20 ? 180.148 216.718 150.602 1.00 26.96 ? 22  PHE 6 C     1 
ATOM   11882 O  O     . PHE FA 4  20 ? 179.945 216.647 151.818 1.00 29.77 ? 22  PHE 6 O     1 
ATOM   11883 C  CB    . PHE FA 4  20 ? 180.701 214.675 149.255 1.00 28.26 ? 22  PHE 6 CB    1 
ATOM   11884 C  CG    . PHE FA 4  20 ? 181.534 214.186 150.401 1.00 31.83 ? 22  PHE 6 CG    1 
ATOM   11885 C  CD1   . PHE FA 4  20 ? 181.107 213.129 151.183 1.00 30.61 ? 22  PHE 6 CD1   1 
ATOM   11886 C  CD2   . PHE FA 4  20 ? 182.748 214.781 150.695 1.00 32.38 ? 22  PHE 6 CD2   1 
ATOM   11887 C  CE1   . PHE FA 4  20 ? 181.869 212.678 152.237 1.00 28.30 ? 22  PHE 6 CE1   1 
ATOM   11888 C  CE2   . PHE FA 4  20 ? 183.514 214.335 151.748 1.00 29.44 ? 22  PHE 6 CE2   1 
ATOM   11889 C  CZ    . PHE FA 4  20 ? 183.074 213.281 152.520 1.00 30.85 ? 22  PHE 6 CZ    1 
ATOM   11890 N  N     . SER FA 4  21 ? 180.847 217.714 150.055 1.00 31.37 ? 23  SER 6 N     1 
ATOM   11891 C  CA    . SER FA 4  21 ? 181.454 218.739 150.897 1.00 26.89 ? 23  SER 6 CA    1 
ATOM   11892 C  C     . SER FA 4  21 ? 180.397 219.564 151.616 1.00 27.70 ? 23  SER 6 C     1 
ATOM   11893 O  O     . SER FA 4  21 ? 180.560 219.902 152.793 1.00 27.52 ? 23  SER 6 O     1 
ATOM   11894 C  CB    . SER FA 4  21 ? 182.360 219.639 150.060 1.00 27.95 ? 23  SER 6 CB    1 
ATOM   11895 O  OG    . SER FA 4  21 ? 183.419 218.893 149.493 1.00 33.42 ? 23  SER 6 OG    1 
ATOM   11896 N  N     . GLN FA 4  22 ? 179.309 219.904 150.923 1.00 27.37 ? 24  GLN 6 N     1 
ATOM   11897 C  CA    . GLN FA 4  22 ? 178.229 220.650 151.559 1.00 29.37 ? 24  GLN 6 CA    1 
ATOM   11898 C  C     . GLN FA 4  22 ? 177.589 219.837 152.677 1.00 29.98 ? 24  GLN 6 C     1 
ATOM   11899 O  O     . GLN FA 4  22 ? 177.349 220.350 153.775 1.00 33.48 ? 24  GLN 6 O     1 
ATOM   11900 C  CB    . GLN FA 4  22 ? 177.188 221.048 150.512 1.00 31.38 ? 24  GLN 6 CB    1 
ATOM   11901 C  CG    . GLN FA 4  22 ? 175.967 221.751 151.073 1.00 31.85 ? 24  GLN 6 CG    1 
ATOM   11902 C  CD    . GLN FA 4  22 ? 174.946 222.094 150.005 1.00 32.94 ? 24  GLN 6 CD    1 
ATOM   11903 O  OE1   . GLN FA 4  22 ? 175.279 222.220 148.828 1.00 37.25 ? 24  GLN 6 OE1   1 
ATOM   11904 N  NE2   . GLN FA 4  22 ? 173.690 222.237 150.412 1.00 36.82 ? 24  GLN 6 NE2   1 
ATOM   11905 N  N     . ALA FA 4  23 ? 177.310 218.561 152.417 1.00 28.15 ? 25  ALA 6 N     1 
ATOM   11906 C  CA    . ALA FA 4  23 ? 176.690 217.721 153.434 1.00 24.30 ? 25  ALA 6 CA    1 
ATOM   11907 C  C     . ALA FA 4  23 ? 177.646 217.444 154.585 1.00 22.15 ? 25  ALA 6 C     1 
ATOM   11908 O  O     . ALA FA 4  23 ? 177.238 217.455 155.752 1.00 28.85 ? 25  ALA 6 O     1 
ATOM   11909 C  CB    . ALA FA 4  23 ? 176.209 216.415 152.810 1.00 28.00 ? 25  ALA 6 CB    1 
ATOM   11910 N  N     . PHE FA 4  24 ? 178.919 217.192 154.277 1.00 22.14 ? 26  PHE 6 N     1 
ATOM   11911 C  CA    . PHE FA 4  24 ? 179.899 216.941 155.327 1.00 22.59 ? 26  PHE 6 CA    1 
ATOM   11912 C  C     . PHE FA 4  24 ? 180.101 218.171 156.199 1.00 26.62 ? 26  PHE 6 C     1 
ATOM   11913 O  O     . PHE FA 4  24 ? 180.238 218.057 157.420 1.00 28.61 ? 26  PHE 6 O     1 
ATOM   11914 C  CB    . PHE FA 4  24 ? 181.226 216.497 154.713 1.00 24.05 ? 26  PHE 6 CB    1 
ATOM   11915 C  CG    . PHE FA 4  24 ? 182.251 216.080 155.722 1.00 25.10 ? 26  PHE 6 CG    1 
ATOM   11916 C  CD1   . PHE FA 4  24 ? 182.252 214.795 156.232 1.00 27.06 ? 26  PHE 6 CD1   1 
ATOM   11917 C  CD2   . PHE FA 4  24 ? 183.218 216.968 156.158 1.00 26.39 ? 26  PHE 6 CD2   1 
ATOM   11918 C  CE1   . PHE FA 4  24 ? 183.194 214.405 157.161 1.00 24.26 ? 26  PHE 6 CE1   1 
ATOM   11919 C  CE2   . PHE FA 4  24 ? 184.161 216.583 157.085 1.00 23.84 ? 26  PHE 6 CE2   1 
ATOM   11920 C  CZ    . PHE FA 4  24 ? 184.149 215.299 157.585 1.00 26.30 ? 26  PHE 6 CZ    1 
ATOM   11921 N  N     . THR FA 4  25 ? 180.134 219.355 155.588 1.00 28.18 ? 27  THR 6 N     1 
ATOM   11922 C  CA    . THR FA 4  25 ? 180.315 220.577 156.364 1.00 23.94 ? 27  THR 6 CA    1 
ATOM   11923 C  C     . THR FA 4  25 ? 179.154 220.804 157.321 1.00 22.85 ? 27  THR 6 C     1 
ATOM   11924 O  O     . THR FA 4  25 ? 179.362 221.144 158.490 1.00 27.20 ? 27  THR 6 O     1 
ATOM   11925 C  CB    . THR FA 4  25 ? 180.472 221.775 155.430 1.00 29.35 ? 27  THR 6 CB    1 
ATOM   11926 O  OG1   . THR FA 4  25 ? 181.546 221.529 154.516 1.00 26.46 ? 27  THR 6 OG1   1 
ATOM   11927 C  CG2   . THR FA 4  25 ? 180.771 223.027 156.230 1.00 25.32 ? 27  THR 6 CG2   1 
ATOM   11928 N  N     . VAL FA 4  26 ? 177.922 220.632 156.840 1.00 20.37 ? 28  VAL 6 N     1 
ATOM   11929 C  CA    . VAL FA 4  26 ? 176.761 220.841 157.698 1.00 18.52 ? 28  VAL 6 CA    1 
ATOM   11930 C  C     . VAL FA 4  26 ? 176.687 219.760 158.766 1.00 24.80 ? 28  VAL 6 C     1 
ATOM   11931 O  O     . VAL FA 4  26 ? 176.375 220.039 159.929 1.00 25.60 ? 28  VAL 6 O     1 
ATOM   11932 C  CB    . VAL FA 4  26 ? 175.473 220.901 156.858 1.00 22.51 ? 28  VAL 6 CB    1 
ATOM   11933 C  CG1   . VAL FA 4  26 ? 174.264 221.072 157.758 1.00 22.34 ? 28  VAL 6 CG1   1 
ATOM   11934 C  CG2   . VAL FA 4  26 ? 175.545 222.038 155.860 1.00 24.49 ? 28  VAL 6 CG2   1 
ATOM   11935 N  N     . TYR FA 4  27 ? 176.975 218.512 158.394 1.00 26.10 ? 29  TYR 6 N     1 
ATOM   11936 C  CA    . TYR FA 4  27 ? 176.917 217.423 159.362 1.00 14.62 ? 29  TYR 6 CA    1 
ATOM   11937 C  C     . TYR FA 4  27 ? 177.934 217.621 160.478 1.00 23.26 ? 29  TYR 6 C     1 
ATOM   11938 O  O     . TYR FA 4  27 ? 177.608 217.479 161.660 1.00 29.68 ? 29  TYR 6 O     1 
ATOM   11939 C  CB    . TYR FA 4  27 ? 177.147 216.084 158.668 1.00 21.24 ? 29  TYR 6 CB    1 
ATOM   11940 C  CG    . TYR FA 4  27 ? 177.042 214.919 159.611 1.00 22.10 ? 29  TYR 6 CG    1 
ATOM   11941 C  CD1   . TYR FA 4  27 ? 175.805 214.439 160.010 1.00 20.49 ? 29  TYR 6 CD1   1 
ATOM   11942 C  CD2   . TYR FA 4  27 ? 178.177 214.308 160.115 1.00 20.69 ? 29  TYR 6 CD2   1 
ATOM   11943 C  CE1   . TYR FA 4  27 ? 175.702 213.381 160.875 1.00 21.96 ? 29  TYR 6 CE1   1 
ATOM   11944 C  CE2   . TYR FA 4  27 ? 178.083 213.248 160.980 1.00 26.26 ? 29  TYR 6 CE2   1 
ATOM   11945 C  CZ    . TYR FA 4  27 ? 176.842 212.790 161.358 1.00 24.21 ? 29  TYR 6 CZ    1 
ATOM   11946 O  OH    . TYR FA 4  27 ? 176.740 211.733 162.224 1.00 27.34 ? 29  TYR 6 OH    1 
ATOM   11947 N  N     . ILE FA 4  28 ? 179.176 217.945 160.119 1.00 24.30 ? 30  ILE 6 N     1 
ATOM   11948 C  CA    . ILE FA 4  28 ? 180.211 218.121 161.133 1.00 20.63 ? 30  ILE 6 CA    1 
ATOM   11949 C  C     . ILE FA 4  28 ? 179.972 219.395 161.930 1.00 21.86 ? 30  ILE 6 C     1 
ATOM   11950 O  O     . ILE FA 4  28 ? 180.182 219.427 163.148 1.00 29.27 ? 30  ILE 6 O     1 
ATOM   11951 C  CB    . ILE FA 4  28 ? 181.608 218.105 160.487 1.00 22.74 ? 30  ILE 6 CB    1 
ATOM   11952 C  CG1   . ILE FA 4  28 ? 181.820 216.804 159.716 1.00 25.31 ? 30  ILE 6 CG1   1 
ATOM   11953 C  CG2   . ILE FA 4  28 ? 182.689 218.253 161.540 1.00 20.60 ? 30  ILE 6 CG2   1 
ATOM   11954 C  CD1   . ILE FA 4  28 ? 181.404 215.571 160.470 1.00 24.79 ? 30  ILE 6 CD1   1 
ATOM   11955 N  N     . GLY FA 4  29 ? 179.538 220.465 161.262 1.00 21.78 ? 31  GLY 6 N     1 
ATOM   11956 C  CA    . GLY FA 4  29 ? 179.266 221.704 161.971 1.00 18.68 ? 31  GLY 6 CA    1 
ATOM   11957 C  C     . GLY FA 4  29 ? 178.188 221.547 163.026 1.00 17.45 ? 31  GLY 6 C     1 
ATOM   11958 O  O     . GLY FA 4  29 ? 178.306 222.078 164.131 1.00 25.83 ? 31  GLY 6 O     1 
ATOM   11959 N  N     . VAL FA 4  30 ? 177.121 220.819 162.698 1.00 16.36 ? 32  VAL 6 N     1 
ATOM   11960 C  CA    . VAL FA 4  30 ? 176.091 220.530 163.688 1.00 14.24 ? 32  VAL 6 CA    1 
ATOM   11961 C  C     . VAL FA 4  30 ? 176.634 219.598 164.762 1.00 21.38 ? 32  VAL 6 C     1 
ATOM   11962 O  O     . VAL FA 4  30 ? 176.339 219.760 165.951 1.00 22.27 ? 32  VAL 6 O     1 
ATOM   11963 C  CB    . VAL FA 4  30 ? 174.843 219.948 163.000 1.00 17.98 ? 32  VAL 6 CB    1 
ATOM   11964 C  CG1   . VAL FA 4  30 ? 173.840 219.460 164.028 1.00 18.56 ? 32  VAL 6 CG1   1 
ATOM   11965 C  CG2   . VAL FA 4  30 ? 174.214 220.990 162.093 1.00 15.45 ? 32  VAL 6 CG2   1 
ATOM   11966 N  N     . ALA FA 4  31 ? 177.437 218.609 164.362 1.00 15.17 ? 33  ALA 6 N     1 
ATOM   11967 C  CA    . ALA FA 4  31 ? 178.012 217.680 165.328 1.00 13.17 ? 33  ALA 6 CA    1 
ATOM   11968 C  C     . ALA FA 4  31 ? 178.936 218.395 166.302 1.00 13.34 ? 33  ALA 6 C     1 
ATOM   11969 O  O     . ALA FA 4  31 ? 178.911 218.120 167.506 1.00 16.02 ? 33  ALA 6 O     1 
ATOM   11970 C  CB    . ALA FA 4  31 ? 178.760 216.562 164.604 1.00 16.08 ? 33  ALA 6 CB    1 
ATOM   11971 N  N     . VAL FA 4  32 ? 179.764 219.313 165.800 1.00 20.26 ? 34  VAL 6 N     1 
ATOM   11972 C  CA    . VAL FA 4  32 ? 180.666 220.055 166.675 1.00 18.75 ? 34  VAL 6 CA    1 
ATOM   11973 C  C     . VAL FA 4  32 ? 179.874 220.902 167.663 1.00 19.49 ? 34  VAL 6 C     1 
ATOM   11974 O  O     . VAL FA 4  32 ? 180.184 220.936 168.859 1.00 26.77 ? 34  VAL 6 O     1 
ATOM   11975 C  CB    . VAL FA 4  32 ? 181.642 220.909 165.843 1.00 19.79 ? 34  VAL 6 CB    1 
ATOM   11976 C  CG1   . VAL FA 4  32 ? 182.363 221.900 166.728 1.00 15.47 ? 34  VAL 6 CG1   1 
ATOM   11977 C  CG2   . VAL FA 4  32 ? 182.642 220.018 165.127 1.00 16.10 ? 34  VAL 6 CG2   1 
ATOM   11978 N  N     . VAL FA 4  33 ? 178.833 221.587 167.184 1.00 18.55 ? 35  VAL 6 N     1 
ATOM   11979 C  CA    . VAL FA 4  33 ? 178.000 222.398 168.070 1.00 14.60 ? 35  VAL 6 CA    1 
ATOM   11980 C  C     . VAL FA 4  33 ? 177.319 221.522 169.112 1.00 12.48 ? 35  VAL 6 C     1 
ATOM   11981 O  O     . VAL FA 4  33 ? 177.207 221.897 170.284 1.00 21.35 ? 35  VAL 6 O     1 
ATOM   11982 C  CB    . VAL FA 4  33 ? 176.977 223.208 167.251 1.00 18.74 ? 35  VAL 6 CB    1 
ATOM   11983 C  CG1   . VAL FA 4  33 ? 175.953 223.859 168.162 1.00 13.35 ? 35  VAL 6 CG1   1 
ATOM   11984 C  CG2   . VAL FA 4  33 ? 177.682 224.258 166.419 1.00 16.33 ? 35  VAL 6 CG2   1 
ATOM   11985 N  N     . ALA FA 4  34 ? 176.862 220.337 168.704 1.00 16.28 ? 36  ALA 6 N     1 
ATOM   11986 C  CA    . ALA FA 4  34 ? 176.248 219.413 169.651 1.00 14.37 ? 36  ALA 6 CA    1 
ATOM   11987 C  C     . ALA FA 4  34 ? 177.233 219.000 170.735 1.00 8.71  ? 36  ALA 6 C     1 
ATOM   11988 O  O     . ALA FA 4  34 ? 176.876 218.935 171.915 1.00 24.84 ? 36  ALA 6 O     1 
ATOM   11989 C  CB    . ALA FA 4  34 ? 175.715 218.185 168.915 1.00 11.08 ? 36  ALA 6 CB    1 
ATOM   11990 N  N     . HIS FA 4  35 ? 178.482 218.730 170.356 1.00 15.55 ? 37  HIS 6 N     1 
ATOM   11991 C  CA    . HIS FA 4  35 ? 179.469 218.301 171.337 1.00 9.70  ? 37  HIS 6 CA    1 
ATOM   11992 C  C     . HIS FA 4  35 ? 179.889 219.438 172.258 1.00 10.03 ? 37  HIS 6 C     1 
ATOM   11993 O  O     . HIS FA 4  35 ? 180.195 219.196 173.429 1.00 20.27 ? 37  HIS 6 O     1 
ATOM   11994 C  CB    . HIS FA 4  35 ? 180.678 217.693 170.632 1.00 12.33 ? 37  HIS 6 CB    1 
ATOM   11995 C  CG    . HIS FA 4  35 ? 180.436 216.310 170.114 1.00 10.82 ? 37  HIS 6 CG    1 
ATOM   11996 N  ND1   . HIS FA 4  35 ? 179.743 216.061 168.951 1.00 14.60 ? 37  HIS 6 ND1   1 
ATOM   11997 C  CD2   . HIS FA 4  35 ? 180.785 215.101 170.610 1.00 12.43 ? 37  HIS 6 CD2   1 
ATOM   11998 C  CE1   . HIS FA 4  35 ? 179.685 214.758 168.747 1.00 14.36 ? 37  HIS 6 CE1   1 
ATOM   11999 N  NE2   . HIS FA 4  35 ? 180.309 214.153 169.740 1.00 10.54 ? 37  HIS 6 NE2   1 
ATOM   12000 N  N     . ILE FA 4  36 ? 179.919 220.675 171.759 1.00 17.05 ? 38  ILE 6 N     1 
ATOM   12001 C  CA    . ILE FA 4  36 ? 180.161 221.812 172.642 1.00 16.86 ? 38  ILE 6 CA    1 
ATOM   12002 C  C     . ILE FA 4  36 ? 179.037 221.934 173.660 1.00 16.58 ? 38  ILE 6 C     1 
ATOM   12003 O  O     . ILE FA 4  36 ? 179.278 222.151 174.853 1.00 24.35 ? 38  ILE 6 O     1 
ATOM   12004 C  CB    . ILE FA 4  36 ? 180.328 223.109 171.828 1.00 19.77 ? 38  ILE 6 CB    1 
ATOM   12005 C  CG1   . ILE FA 4  36 ? 181.579 223.040 170.956 1.00 19.86 ? 38  ILE 6 CG1   1 
ATOM   12006 C  CG2   . ILE FA 4  36 ? 180.400 224.310 172.754 1.00 18.65 ? 38  ILE 6 CG2   1 
ATOM   12007 C  CD1   . ILE FA 4  36 ? 181.793 224.267 170.107 1.00 15.61 ? 38  ILE 6 CD1   1 
ATOM   12008 N  N     . LEU FA 4  37 ? 177.791 221.795 173.205 1.00 17.36 ? 39  LEU 6 N     1 
ATOM   12009 C  CA    . LEU FA 4  37 ? 176.654 221.845 174.117 1.00 13.89 ? 39  LEU 6 CA    1 
ATOM   12010 C  C     . LEU FA 4  37 ? 176.681 220.682 175.099 1.00 14.15 ? 39  LEU 6 C     1 
ATOM   12011 O  O     . LEU FA 4  37 ? 176.392 220.858 176.288 1.00 22.58 ? 39  LEU 6 O     1 
ATOM   12012 C  CB    . LEU FA 4  37 ? 175.351 221.853 173.320 1.00 16.95 ? 39  LEU 6 CB    1 
ATOM   12013 C  CG    . LEU FA 4  37 ? 175.105 223.109 172.484 1.00 15.17 ? 39  LEU 6 CG    1 
ATOM   12014 C  CD1   . LEU FA 4  37 ? 173.814 223.002 171.694 1.00 18.64 ? 39  LEU 6 CD1   1 
ATOM   12015 C  CD2   . LEU FA 4  37 ? 175.089 224.334 173.378 1.00 18.55 ? 39  LEU 6 CD2   1 
ATOM   12016 N  N     . ALA FA 4  38 ? 177.029 219.485 174.623 1.00 17.14 ? 40  ALA 6 N     1 
ATOM   12017 C  CA    . ALA FA 4  38 ? 177.096 218.331 175.512 1.00 12.78 ? 40  ALA 6 CA    1 
ATOM   12018 C  C     . ALA FA 4  38 ? 178.187 218.507 176.558 1.00 10.64 ? 40  ALA 6 C     1 
ATOM   12019 O  O     . ALA FA 4  38 ? 178.011 218.121 177.718 1.00 17.34 ? 40  ALA 6 O     1 
ATOM   12020 C  CB    . ALA FA 4  38 ? 177.318 217.053 174.705 1.00 17.50 ? 40  ALA 6 CB    1 
ATOM   12021 N  N     . TRP FA 4  39 ? 179.325 219.083 176.164 1.00 16.34 ? 41  TRP 6 N     1 
ATOM   12022 C  CA    . TRP FA 4  39 ? 180.401 219.331 177.118 1.00 15.94 ? 41  TRP 6 CA    1 
ATOM   12023 C  C     . TRP FA 4  39 ? 180.002 220.379 178.146 1.00 16.86 ? 41  TRP 6 C     1 
ATOM   12024 O  O     . TRP FA 4  39 ? 180.352 220.263 179.325 1.00 22.97 ? 41  TRP 6 O     1 
ATOM   12025 C  CB    . TRP FA 4  39 ? 181.671 219.760 176.385 1.00 14.84 ? 41  TRP 6 CB    1 
ATOM   12026 C  CG    . TRP FA 4  39 ? 182.851 219.866 177.288 1.00 14.25 ? 41  TRP 6 CG    1 
ATOM   12027 C  CD1   . TRP FA 4  39 ? 183.288 220.978 177.940 1.00 18.59 ? 41  TRP 6 CD1   1 
ATOM   12028 C  CD2   . TRP FA 4  39 ? 183.743 218.810 177.657 1.00 20.65 ? 41  TRP 6 CD2   1 
ATOM   12029 N  NE1   . TRP FA 4  39 ? 184.399 220.685 178.687 1.00 20.48 ? 41  TRP 6 NE1   1 
ATOM   12030 C  CE2   . TRP FA 4  39 ? 184.699 219.358 178.531 1.00 21.02 ? 41  TRP 6 CE2   1 
ATOM   12031 C  CE3   . TRP FA 4  39 ? 183.829 217.455 177.327 1.00 13.80 ? 41  TRP 6 CE3   1 
ATOM   12032 C  CZ2   . TRP FA 4  39 ? 185.727 218.601 179.077 1.00 17.02 ? 41  TRP 6 CZ2   1 
ATOM   12033 C  CZ3   . TRP FA 4  39 ? 184.844 216.706 177.873 1.00 13.26 ? 41  TRP 6 CZ3   1 
ATOM   12034 C  CH2   . TRP FA 4  39 ? 185.780 217.278 178.739 1.00 21.21 ? 41  TRP 6 CH2   1 
ATOM   12035 N  N     . ALA FA 4  40 ? 179.284 221.420 177.718 1.00 17.48 ? 42  ALA 6 N     1 
ATOM   12036 C  CA    . ALA FA 4  40 ? 178.786 222.407 178.668 1.00 17.84 ? 42  ALA 6 CA    1 
ATOM   12037 C  C     . ALA FA 4  40 ? 177.817 221.780 179.657 1.00 21.52 ? 42  ALA 6 C     1 
ATOM   12038 O  O     . ALA FA 4  40 ? 177.732 222.220 180.807 1.00 25.35 ? 42  ALA 6 O     1 
ATOM   12039 C  CB    . ALA FA 4  40 ? 178.118 223.565 177.929 1.00 17.38 ? 42  ALA 6 CB    1 
ATOM   12040 N  N     . TRP FA 4  41 ? 177.086 220.750 179.232 1.00 24.41 ? 43  TRP 6 N     1 
ATOM   12041 C  CA    . TRP FA 4  41 ? 176.165 220.071 180.133 1.00 12.38 ? 43  TRP 6 CA    1 
ATOM   12042 C  C     . TRP FA 4  41 ? 176.921 219.199 181.125 1.00 18.28 ? 43  TRP 6 C     1 
ATOM   12043 O  O     . TRP FA 4  41 ? 176.920 219.464 182.332 1.00 24.08 ? 43  TRP 6 O     1 
ATOM   12044 C  CB    . TRP FA 4  41 ? 175.166 219.246 179.319 1.00 13.61 ? 43  TRP 6 CB    1 
ATOM   12045 C  CG    . TRP FA 4  41 ? 174.367 218.279 180.120 1.00 12.53 ? 43  TRP 6 CG    1 
ATOM   12046 C  CD1   . TRP FA 4  41 ? 173.616 218.552 181.220 1.00 17.82 ? 43  TRP 6 CD1   1 
ATOM   12047 C  CD2   . TRP FA 4  41 ? 174.220 216.877 179.871 1.00 13.09 ? 43  TRP 6 CD2   1 
ATOM   12048 N  NE1   . TRP FA 4  41 ? 173.018 217.408 181.681 1.00 14.72 ? 43  TRP 6 NE1   1 
ATOM   12049 C  CE2   . TRP FA 4  41 ? 173.371 216.365 180.868 1.00 15.00 ? 43  TRP 6 CE2   1 
ATOM   12050 C  CE3   . TRP FA 4  41 ? 174.728 216.006 178.905 1.00 15.88 ? 43  TRP 6 CE3   1 
ATOM   12051 C  CZ2   . TRP FA 4  41 ? 173.019 215.021 180.928 1.00 15.36 ? 43  TRP 6 CZ2   1 
ATOM   12052 C  CZ3   . TRP FA 4  41 ? 174.378 214.672 178.967 1.00 18.51 ? 43  TRP 6 CZ3   1 
ATOM   12053 C  CH2   . TRP FA 4  41 ? 173.532 214.192 179.970 1.00 18.92 ? 43  TRP 6 CH2   1 
ATOM   12054 N  N     . ARG FA 4  42 ? 177.600 218.168 180.632 1.00 18.33 ? 44  ARG 6 N     1 
ATOM   12055 C  CA    . ARG FA 4  42 ? 178.352 217.263 181.488 1.00 12.47 ? 44  ARG 6 CA    1 
ATOM   12056 C  C     . ARG FA 4  42 ? 179.610 216.797 180.767 1.00 18.73 ? 44  ARG 6 C     1 
ATOM   12057 O  O     . ARG FA 4  42 ? 179.529 215.977 179.845 1.00 29.70 ? 44  ARG 6 O     1 
ATOM   12058 C  CB    . ARG FA 4  42 ? 177.495 216.065 181.904 1.00 15.16 ? 44  ARG 6 CB    1 
ATOM   12059 C  CG    . ARG FA 4  42 ? 176.369 216.413 182.860 1.00 19.58 ? 44  ARG 6 CG    1 
ATOM   12060 C  CD    . ARG FA 4  42 ? 175.580 215.198 183.290 1.00 17.54 ? 44  ARG 6 CD    1 
ATOM   12061 N  NE    . ARG FA 4  42 ? 174.614 215.540 184.325 1.00 16.21 ? 44  ARG 6 NE    1 
ATOM   12062 C  CZ    . ARG FA 4  42 ? 173.830 214.667 184.938 1.00 17.45 ? 44  ARG 6 CZ    1 
ATOM   12063 N  NH1   . ARG FA 4  42 ? 173.860 213.380 184.638 1.00 20.18 ? 44  ARG 6 NH1   1 
ATOM   12064 N  NH2   . ARG FA 4  42 ? 172.994 215.097 185.878 1.00 24.84 ? 44  ARG 6 NH2   1 
ATOM   12065 N  N     . PRO FA 4  43 ? 180.782 217.310 181.141 1.00 20.92 ? 45  PRO 6 N     1 
ATOM   12066 C  CA    . PRO FA 4  43 ? 182.024 216.844 180.514 1.00 15.80 ? 45  PRO 6 CA    1 
ATOM   12067 C  C     . PRO FA 4  43 ? 182.213 215.347 180.706 1.00 17.67 ? 45  PRO 6 C     1 
ATOM   12068 O  O     . PRO FA 4  43 ? 181.900 214.791 181.759 1.00 22.98 ? 45  PRO 6 O     1 
ATOM   12069 C  CB    . PRO FA 4  43 ? 183.105 217.649 181.239 1.00 20.30 ? 45  PRO 6 CB    1 
ATOM   12070 C  CG    . PRO FA 4  43 ? 182.404 218.881 181.693 1.00 14.86 ? 45  PRO 6 CG    1 
ATOM   12071 C  CD    . PRO FA 4  43 ? 181.015 218.446 182.049 1.00 19.48 ? 45  PRO 6 CD    1 
ATOM   12072 N  N     . TRP FA 4  44 ? 182.731 214.693 179.670 1.00 11.10 ? 46  TRP 6 N     1 
ATOM   12073 C  CA    . TRP FA 4  44 ? 182.842 213.242 179.649 1.00 11.64 ? 46  TRP 6 CA    1 
ATOM   12074 C  C     . TRP FA 4  44 ? 184.271 212.750 179.816 1.00 20.49 ? 46  TRP 6 C     1 
ATOM   12075 O  O     . TRP FA 4  44 ? 184.539 211.569 179.580 1.00 30.88 ? 46  TRP 6 O     1 
ATOM   12076 C  CB    . TRP FA 4  44 ? 182.242 212.689 178.358 1.00 15.17 ? 46  TRP 6 CB    1 
ATOM   12077 C  CG    . TRP FA 4  44 ? 182.797 213.310 177.120 1.00 11.63 ? 46  TRP 6 CG    1 
ATOM   12078 C  CD1   . TRP FA 4  44 ? 183.921 212.939 176.455 1.00 9.53  ? 46  TRP 6 CD1   1 
ATOM   12079 C  CD2   . TRP FA 4  44 ? 182.244 214.410 176.395 1.00 15.13 ? 46  TRP 6 CD2   1 
ATOM   12080 N  NE1   . TRP FA 4  44 ? 184.106 213.738 175.357 1.00 10.69 ? 46  TRP 6 NE1   1 
ATOM   12081 C  CE2   . TRP FA 4  44 ? 183.087 214.650 175.297 1.00 11.14 ? 46  TRP 6 CE2   1 
ATOM   12082 C  CE3   . TRP FA 4  44 ? 181.115 215.214 176.565 1.00 13.04 ? 46  TRP 6 CE3   1 
ATOM   12083 C  CZ2   . TRP FA 4  44 ? 182.840 215.660 174.376 1.00 8.82  ? 46  TRP 6 CZ2   1 
ATOM   12084 C  CZ3   . TRP FA 4  44 ? 180.869 216.211 175.647 1.00 8.13  ? 46  TRP 6 CZ3   1 
ATOM   12085 C  CH2   . TRP FA 4  44 ? 181.728 216.428 174.569 1.00 10.57 ? 46  TRP 6 CH2   1 
ATOM   12086 N  N     . ILE FA 4  45 ? 185.194 213.618 180.214 1.00 18.61 ? 47  ILE 6 N     1 
ATOM   12087 C  CA    . ILE FA 4  45 ? 186.567 213.203 180.480 1.00 19.62 ? 47  ILE 6 CA    1 
ATOM   12088 C  C     . ILE FA 4  45 ? 186.818 213.352 181.976 1.00 21.58 ? 47  ILE 6 C     1 
ATOM   12089 O  O     . ILE FA 4  45 ? 186.997 214.476 182.463 1.00 28.23 ? 47  ILE 6 O     1 
ATOM   12090 C  CB    . ILE FA 4  45 ? 187.572 214.015 179.651 1.00 22.32 ? 47  ILE 6 CB    1 
ATOM   12091 C  CG1   . ILE FA 4  45 ? 187.256 213.888 178.160 1.00 20.62 ? 47  ILE 6 CG1   1 
ATOM   12092 C  CG2   . ILE FA 4  45 ? 188.985 213.557 179.939 1.00 19.62 ? 47  ILE 6 CG2   1 
ATOM   12093 C  CD1   . ILE FA 4  45 ? 187.197 212.461 177.663 1.00 17.99 ? 47  ILE 6 CD1   1 
ATOM   12094 N  N     . PRO FA 4  46 ? 186.821 212.262 182.737 1.00 20.92 ? 48  PRO 6 N     1 
ATOM   12095 C  CA    . PRO FA 4  46 ? 186.930 212.382 184.192 1.00 18.04 ? 48  PRO 6 CA    1 
ATOM   12096 C  C     . PRO FA 4  46 ? 188.332 212.768 184.630 1.00 24.70 ? 48  PRO 6 C     1 
ATOM   12097 O  O     . PRO FA 4  46 ? 189.322 212.502 183.946 1.00 31.85 ? 48  PRO 6 O     1 
ATOM   12098 C  CB    . PRO FA 4  46 ? 186.561 210.981 184.688 1.00 19.06 ? 48  PRO 6 CB    1 
ATOM   12099 C  CG    . PRO FA 4  46 ? 186.960 210.087 183.573 1.00 16.74 ? 48  PRO 6 CG    1 
ATOM   12100 C  CD    . PRO FA 4  46 ? 186.727 210.857 182.305 1.00 17.95 ? 48  PRO 6 CD    1 
ATOM   12101 N  N     . GLY FA 4  47 ? 188.400 213.409 185.794 1.00 21.15 ? 49  GLY 6 N     1 
ATOM   12102 C  CA    . GLY FA 4  47 ? 189.657 213.680 186.453 1.00 19.86 ? 49  GLY 6 CA    1 
ATOM   12103 C  C     . GLY FA 4  47 ? 190.104 212.499 187.290 1.00 29.54 ? 49  GLY 6 C     1 
ATOM   12104 O  O     . GLY FA 4  47 ? 189.553 211.399 187.216 1.00 35.17 ? 49  GLY 6 O     1 
ATOM   12105 N  N     . ASP FA 4  48 ? 191.126 212.743 188.112 1.00 31.73 ? 50  ASP 6 N     1 
ATOM   12106 C  CA    . ASP FA 4  48 ? 191.666 211.673 188.945 1.00 35.89 ? 50  ASP 6 CA    1 
ATOM   12107 C  C     . ASP FA 4  48 ? 190.641 211.168 189.951 1.00 37.31 ? 50  ASP 6 C     1 
ATOM   12108 O  O     . ASP FA 4  48 ? 190.640 209.980 190.290 1.00 36.30 ? 50  ASP 6 O     1 
ATOM   12109 C  CB    . ASP FA 4  48 ? 192.926 212.149 189.666 1.00 35.83 ? 50  ASP 6 CB    1 
ATOM   12110 C  CG    . ASP FA 4  48 ? 194.083 212.379 188.717 1.00 40.82 ? 50  ASP 6 CG    1 
ATOM   12111 O  OD1   . ASP FA 4  48 ? 193.851 212.382 187.492 1.00 36.91 ? 50  ASP 6 OD1   1 
ATOM   12112 O  OD2   . ASP FA 4  48 ? 195.224 212.540 189.195 1.00 47.49 ? 50  ASP 6 OD2   1 
ATOM   12113 N  N     . GLU FA 4  49 ? 189.769 212.046 190.439 1.00 38.61 ? 51  GLU 6 N     1 
ATOM   12114 C  CA    . GLU FA 4  49 ? 188.762 211.688 191.427 1.00 37.42 ? 51  GLU 6 CA    1 
ATOM   12115 C  C     . GLU FA 4  49 ? 187.393 211.439 190.812 1.00 38.22 ? 51  GLU 6 C     1 
ATOM   12116 O  O     . GLU FA 4  49 ? 186.411 211.300 191.547 1.00 44.72 ? 51  GLU 6 O     1 
ATOM   12117 C  CB    . GLU FA 4  49 ? 188.664 212.778 192.496 1.00 39.02 ? 51  GLU 6 CB    1 
ATOM   12118 C  CG    . GLU FA 4  49 ? 188.689 214.199 191.951 1.00 38.58 ? 51  GLU 6 CG    1 
ATOM   12119 C  CD    . GLU FA 4  49 ? 190.096 214.762 191.845 1.00 44.16 ? 51  GLU 6 CD    1 
ATOM   12120 O  OE1   . GLU FA 4  49 ? 191.061 213.971 191.885 1.00 42.61 ? 51  GLU 6 OE1   1 
ATOM   12121 O  OE2   . GLU FA 4  49 ? 190.238 215.997 191.730 1.00 44.33 ? 51  GLU 6 OE2   1 
ATOM   12122 N  N     . GLY FA 4  50 ? 187.302 211.383 189.487 1.00 34.27 ? 52  GLY 6 N     1 
ATOM   12123 C  CA    . GLY FA 4  50 ? 186.036 211.123 188.834 1.00 28.89 ? 52  GLY 6 CA    1 
ATOM   12124 C  C     . GLY FA 4  50 ? 185.422 212.360 188.217 1.00 29.45 ? 52  GLY 6 C     1 
ATOM   12125 O  O     . GLY FA 4  50 ? 186.137 213.265 187.780 1.00 32.42 ? 52  GLY 6 O     1 
ATOM   12126 N  N     . PHE FA 4  51 ? 184.096 212.407 188.172 1.00 19.56 ? 53  PHE 6 N     1 
ATOM   12127 C  CA    . PHE FA 4  51 ? 183.388 213.551 187.617 1.00 21.73 ? 53  PHE 6 CA    1 
ATOM   12128 C  C     . PHE FA 4  51 ? 183.039 214.561 188.706 1.00 24.86 ? 53  PHE 6 C     1 
ATOM   12129 O  O     . PHE FA 4  51 ? 183.368 215.741 188.600 1.00 31.87 ? 53  PHE 6 O     1 
ATOM   12130 C  CB    . PHE FA 4  51 ? 182.119 213.094 186.896 1.00 24.90 ? 53  PHE 6 CB    1 
ATOM   12131 C  CG    . PHE FA 4  51 ? 182.371 212.489 185.543 1.00 18.49 ? 53  PHE 6 CG    1 
ATOM   12132 C  CD1   . PHE FA 4  51 ? 183.273 213.067 184.669 1.00 17.62 ? 53  PHE 6 CD1   1 
ATOM   12133 C  CD2   . PHE FA 4  51 ? 181.701 211.349 185.145 1.00 19.34 ? 53  PHE 6 CD2   1 
ATOM   12134 C  CE1   . PHE FA 4  51 ? 183.501 212.518 183.425 1.00 22.03 ? 53  PHE 6 CE1   1 
ATOM   12135 C  CE2   . PHE FA 4  51 ? 181.929 210.795 183.900 1.00 18.55 ? 53  PHE 6 CE2   1 
ATOM   12136 C  CZ    . PHE FA 4  51 ? 182.830 211.382 183.043 1.00 15.27 ? 53  PHE 6 CZ    1 
ATOM   12137 N  N     . MET GA 1  1  ? 206.837 201.810 145.776 1.00 40.27 ? 1   MET 7 N     1 
ATOM   12138 C  CA    . MET GA 1  1  ? 205.703 201.212 146.466 1.00 41.00 ? 1   MET 7 CA    1 
ATOM   12139 C  C     . MET GA 1  1  ? 204.410 201.518 145.719 1.00 38.23 ? 1   MET 7 C     1 
ATOM   12140 O  O     . MET GA 1  1  ? 203.379 200.894 145.960 1.00 39.40 ? 1   MET 7 O     1 
ATOM   12141 C  CB    . MET GA 1  1  ? 205.621 201.720 147.907 1.00 39.91 ? 1   MET 7 CB    1 
ATOM   12142 C  CG    . MET GA 1  1  ? 204.693 200.914 148.797 1.00 41.43 ? 1   MET 7 CG    1 
ATOM   12143 S  SD    . MET GA 1  1  ? 205.159 199.175 148.864 1.00 44.59 ? 1   MET 7 SD    1 
ATOM   12144 C  CE    . MET GA 1  1  ? 206.834 199.299 149.476 1.00 39.49 ? 1   MET 7 CE    1 
ATOM   12145 N  N     . TRP GA 1  2  ? 204.474 202.484 144.801 1.00 41.00 ? 2   TRP 7 N     1 
ATOM   12146 C  CA    . TRP GA 1  2  ? 203.306 202.812 143.992 1.00 38.24 ? 2   TRP 7 CA    1 
ATOM   12147 C  C     . TRP GA 1  2  ? 202.899 201.661 143.083 1.00 39.67 ? 2   TRP 7 C     1 
ATOM   12148 O  O     . TRP GA 1  2  ? 201.742 201.606 142.652 1.00 40.73 ? 2   TRP 7 O     1 
ATOM   12149 C  CB    . TRP GA 1  2  ? 203.574 204.069 143.162 1.00 39.49 ? 2   TRP 7 CB    1 
ATOM   12150 C  CG    . TRP GA 1  2  ? 204.757 203.939 142.265 1.00 43.33 ? 2   TRP 7 CG    1 
ATOM   12151 C  CD1   . TRP GA 1  2  ? 206.033 204.336 142.530 1.00 42.13 ? 2   TRP 7 CD1   1 
ATOM   12152 C  CD2   . TRP GA 1  2  ? 204.781 203.354 140.959 1.00 41.30 ? 2   TRP 7 CD2   1 
ATOM   12153 N  NE1   . TRP GA 1  2  ? 206.850 204.041 141.467 1.00 44.01 ? 2   TRP 7 NE1   1 
ATOM   12154 C  CE2   . TRP GA 1  2  ? 206.104 203.436 140.490 1.00 43.39 ? 2   TRP 7 CE2   1 
ATOM   12155 C  CE3   . TRP GA 1  2  ? 203.811 202.772 140.140 1.00 39.38 ? 2   TRP 7 CE3   1 
ATOM   12156 C  CZ2   . TRP GA 1  2  ? 206.482 202.957 139.241 1.00 40.66 ? 2   TRP 7 CZ2   1 
ATOM   12157 C  CZ3   . TRP GA 1  2  ? 204.187 202.299 138.903 1.00 44.00 ? 2   TRP 7 CZ3   1 
ATOM   12158 C  CH2   . TRP GA 1  2  ? 205.511 202.393 138.464 1.00 41.62 ? 2   TRP 7 CH2   1 
ATOM   12159 N  N     . ARG GA 1  3  ? 203.818 200.738 142.785 1.00 40.46 ? 3   ARG 7 N     1 
ATOM   12160 C  CA    . ARG GA 1  3  ? 203.488 199.568 141.982 1.00 40.72 ? 3   ARG 7 CA    1 
ATOM   12161 C  C     . ARG GA 1  3  ? 202.504 198.641 142.679 1.00 41.27 ? 3   ARG 7 C     1 
ATOM   12162 O  O     . ARG GA 1  3  ? 201.954 197.748 142.028 1.00 44.69 ? 3   ARG 7 O     1 
ATOM   12163 C  CB    . ARG GA 1  3  ? 204.760 198.796 141.628 1.00 40.03 ? 3   ARG 7 CB    1 
ATOM   12164 C  CG    . ARG GA 1  3  ? 205.702 199.543 140.698 1.00 41.47 ? 3   ARG 7 CG    1 
ATOM   12165 C  CD    . ARG GA 1  3  ? 206.984 198.762 140.471 1.00 43.86 ? 3   ARG 7 CD    1 
ATOM   12166 N  NE    . ARG GA 1  3  ? 207.892 199.445 139.559 1.00 41.84 ? 3   ARG 7 NE    1 
ATOM   12167 C  CZ    . ARG GA 1  3  ? 208.769 200.368 139.929 1.00 44.09 ? 3   ARG 7 CZ    1 
ATOM   12168 N  NH1   . ARG GA 1  3  ? 208.869 200.763 141.187 1.00 44.44 ? 3   ARG 7 NH1   1 
ATOM   12169 N  NH2   . ARG GA 1  3  ? 209.566 200.910 139.012 1.00 44.76 ? 3   ARG 7 NH2   1 
ATOM   12170 N  N     . LEU GA 1  4  ? 202.276 198.832 143.980 1.00 38.58 ? 4   LEU 7 N     1 
ATOM   12171 C  CA    . LEU GA 1  4  ? 201.282 198.040 144.693 1.00 37.64 ? 4   LEU 7 CA    1 
ATOM   12172 C  C     . LEU GA 1  4  ? 199.893 198.214 144.099 1.00 37.28 ? 4   LEU 7 C     1 
ATOM   12173 O  O     . LEU GA 1  4  ? 199.076 197.289 144.149 1.00 46.39 ? 4   LEU 7 O     1 
ATOM   12174 C  CB    . LEU GA 1  4  ? 201.275 198.431 146.170 1.00 39.42 ? 4   LEU 7 CB    1 
ATOM   12175 C  CG    . LEU GA 1  4  ? 200.328 197.671 147.095 1.00 38.82 ? 4   LEU 7 CG    1 
ATOM   12176 C  CD1   . LEU GA 1  4  ? 200.865 196.279 147.370 1.00 38.86 ? 4   LEU 7 CD1   1 
ATOM   12177 C  CD2   . LEU GA 1  4  ? 200.105 198.439 148.390 1.00 38.99 ? 4   LEU 7 CD2   1 
ATOM   12178 N  N     . TRP GA 1  5  ? 199.606 199.387 143.535 1.00 39.49 ? 5   TRP 7 N     1 
ATOM   12179 C  CA    . TRP GA 1  5  ? 198.264 199.681 143.057 1.00 38.69 ? 5   TRP 7 CA    1 
ATOM   12180 C  C     . TRP GA 1  5  ? 198.004 199.139 141.661 1.00 40.67 ? 5   TRP 7 C     1 
ATOM   12181 O  O     . TRP GA 1  5  ? 196.842 199.059 141.248 1.00 41.99 ? 5   TRP 7 O     1 
ATOM   12182 C  CB    . TRP GA 1  5  ? 198.027 201.188 143.110 1.00 37.34 ? 5   TRP 7 CB    1 
ATOM   12183 C  CG    . TRP GA 1  5  ? 198.453 201.758 144.421 1.00 38.68 ? 5   TRP 7 CG    1 
ATOM   12184 C  CD1   . TRP GA 1  5  ? 199.420 202.692 144.632 1.00 38.69 ? 5   TRP 7 CD1   1 
ATOM   12185 C  CD2   . TRP GA 1  5  ? 197.955 201.395 145.714 1.00 37.78 ? 5   TRP 7 CD2   1 
ATOM   12186 N  NE1   . TRP GA 1  5  ? 199.543 202.949 145.974 1.00 37.52 ? 5   TRP 7 NE1   1 
ATOM   12187 C  CE2   . TRP GA 1  5  ? 198.654 202.165 146.660 1.00 37.29 ? 5   TRP 7 CE2   1 
ATOM   12188 C  CE3   . TRP GA 1  5  ? 196.977 200.501 146.162 1.00 38.01 ? 5   TRP 7 CE3   1 
ATOM   12189 C  CZ2   . TRP GA 1  5  ? 198.410 202.070 148.027 1.00 37.23 ? 5   TRP 7 CZ2   1 
ATOM   12190 C  CZ3   . TRP GA 1  5  ? 196.738 200.406 147.516 1.00 39.28 ? 5   TRP 7 CZ3   1 
ATOM   12191 C  CH2   . TRP GA 1  5  ? 197.450 201.185 148.434 1.00 34.78 ? 5   TRP 7 CH2   1 
ATOM   12192 N  N     . LYS GA 1  6  ? 199.051 198.764 140.927 1.00 43.60 ? 6   LYS 7 N     1 
ATOM   12193 C  CA    . LYS GA 1  6  ? 198.850 197.989 139.712 1.00 44.34 ? 6   LYS 7 CA    1 
ATOM   12194 C  C     . LYS GA 1  6  ? 198.547 196.532 140.032 1.00 43.81 ? 6   LYS 7 C     1 
ATOM   12195 O  O     . LYS GA 1  6  ? 197.746 195.900 139.336 1.00 47.22 ? 6   LYS 7 O     1 
ATOM   12196 C  CB    . LYS GA 1  6  ? 200.079 198.091 138.812 1.00 46.94 ? 6   LYS 7 CB    1 
ATOM   12197 C  CG    . LYS GA 1  6  ? 200.464 199.515 138.464 1.00 45.31 ? 6   LYS 7 CG    1 
ATOM   12198 C  CD    . LYS GA 1  6  ? 201.725 199.569 137.616 1.00 45.62 ? 6   LYS 7 CD    1 
ATOM   12199 C  CE    . LYS GA 1  6  ? 201.408 199.548 136.128 1.00 46.51 ? 6   LYS 7 CE    1 
ATOM   12200 N  NZ    . LYS GA 1  6  ? 200.900 198.238 135.651 1.00 48.84 ? 6   LYS 7 NZ    1 
ATOM   12201 N  N     . LEU GA 1  7  ? 199.164 195.993 141.086 1.00 37.57 ? 7   LEU 7 N     1 
ATOM   12202 C  CA    . LEU GA 1  7  ? 198.896 194.616 141.485 1.00 38.57 ? 7   LEU 7 CA    1 
ATOM   12203 C  C     . LEU GA 1  7  ? 197.512 194.471 142.104 1.00 37.18 ? 7   LEU 7 C     1 
ATOM   12204 O  O     . LEU GA 1  7  ? 196.776 193.535 141.774 1.00 35.54 ? 7   LEU 7 O     1 
ATOM   12205 C  CB    . LEU GA 1  7  ? 199.965 194.147 142.466 1.00 35.36 ? 7   LEU 7 CB    1 
ATOM   12206 C  CG    . LEU GA 1  7  ? 201.386 194.012 141.928 1.00 38.91 ? 7   LEU 7 CG    1 
ATOM   12207 C  CD1   . LEU GA 1  7  ? 202.328 193.648 143.059 1.00 39.07 ? 7   LEU 7 CD1   1 
ATOM   12208 C  CD2   . LEU GA 1  7  ? 201.427 192.967 140.829 1.00 40.92 ? 7   LEU 7 CD2   1 
ATOM   12209 N  N     . TYR GA 1  8  ? 197.146 195.369 143.013 1.00 38.27 ? 8   TYR 7 N     1 
ATOM   12210 C  CA    . TYR GA 1  8  ? 195.895 195.268 143.748 1.00 35.18 ? 8   TYR 7 CA    1 
ATOM   12211 C  C     . TYR GA 1  8  ? 194.944 196.383 143.341 1.00 38.70 ? 8   TYR 7 C     1 
ATOM   12212 O  O     . TYR GA 1  8  ? 195.363 197.508 143.062 1.00 37.67 ? 8   TYR 7 O     1 
ATOM   12213 C  CB    . TYR GA 1  8  ? 196.133 195.326 145.258 1.00 29.77 ? 8   TYR 7 CB    1 
ATOM   12214 C  CG    . TYR GA 1  8  ? 196.910 194.155 145.796 1.00 34.08 ? 8   TYR 7 CG    1 
ATOM   12215 C  CD1   . TYR GA 1  8  ? 196.281 192.951 146.064 1.00 33.91 ? 8   TYR 7 CD1   1 
ATOM   12216 C  CD2   . TYR GA 1  8  ? 198.271 194.250 146.033 1.00 33.98 ? 8   TYR 7 CD2   1 
ATOM   12217 C  CE1   . TYR GA 1  8  ? 196.983 191.878 146.550 1.00 33.97 ? 8   TYR 7 CE1   1 
ATOM   12218 C  CE2   . TYR GA 1  8  ? 198.982 193.180 146.526 1.00 33.31 ? 8   TYR 7 CE2   1 
ATOM   12219 C  CZ    . TYR GA 1  8  ? 198.333 191.996 146.780 1.00 34.39 ? 8   TYR 7 CZ    1 
ATOM   12220 O  OH    . TYR GA 1  8  ? 199.037 190.921 147.270 1.00 37.78 ? 8   TYR 7 OH    1 
ATOM   12221 N  N     . ASP GA 1  9  ? 193.663 196.059 143.324 1.00 38.48 ? 9   ASP 7 N     1 
ATOM   12222 C  CA    . ASP GA 1  9  ? 192.646 197.031 142.954 1.00 39.98 ? 9   ASP 7 CA    1 
ATOM   12223 C  C     . ASP GA 1  9  ? 192.560 198.112 144.023 1.00 38.28 ? 9   ASP 7 C     1 
ATOM   12224 O  O     . ASP GA 1  9  ? 192.290 197.793 145.187 1.00 41.42 ? 9   ASP 7 O     1 
ATOM   12225 C  CB    . ASP GA 1  9  ? 191.302 196.329 142.785 1.00 35.77 ? 9   ASP 7 CB    1 
ATOM   12226 C  CG    . ASP GA 1  9  ? 190.207 197.266 142.330 1.00 40.63 ? 9   ASP 7 CG    1 
ATOM   12227 O  OD1   . ASP GA 1  9  ? 190.524 198.345 141.788 1.00 43.27 ? 9   ASP 7 OD1   1 
ATOM   12228 O  OD2   . ASP GA 1  9  ? 189.021 196.922 142.518 1.00 43.43 ? 9   ASP 7 OD2   1 
ATOM   12229 N  N     . PRO GA 1  10 ? 192.781 199.385 143.685 1.00 36.77 ? 10  PRO 7 N     1 
ATOM   12230 C  CA    . PRO GA 1  10 ? 192.749 200.434 144.718 1.00 33.38 ? 10  PRO 7 CA    1 
ATOM   12231 C  C     . PRO GA 1  10 ? 191.423 200.539 145.448 1.00 33.17 ? 10  PRO 7 C     1 
ATOM   12232 O  O     . PRO GA 1  10 ? 191.411 200.892 146.633 1.00 37.17 ? 10  PRO 7 O     1 
ATOM   12233 C  CB    . PRO GA 1  10 ? 193.059 201.709 143.923 1.00 33.54 ? 10  PRO 7 CB    1 
ATOM   12234 C  CG    . PRO GA 1  10 ? 193.847 201.231 142.758 1.00 39.33 ? 10  PRO 7 CG    1 
ATOM   12235 C  CD    . PRO GA 1  10 ? 193.254 199.905 142.391 1.00 36.57 ? 10  PRO 7 CD    1 
ATOM   12236 N  N     . ARG GA 1  11 ? 190.305 200.256 144.780 1.00 36.51 ? 11  ARG 7 N     1 
ATOM   12237 C  CA    . ARG GA 1  11 ? 189.015 200.324 145.455 1.00 33.50 ? 11  ARG 7 CA    1 
ATOM   12238 C  C     . ARG GA 1  11 ? 188.893 199.245 146.524 1.00 34.58 ? 11  ARG 7 C     1 
ATOM   12239 O  O     . ARG GA 1  11 ? 188.449 199.516 147.643 1.00 36.33 ? 11  ARG 7 O     1 
ATOM   12240 C  CB    . ARG GA 1  11 ? 187.877 200.207 144.442 1.00 33.29 ? 11  ARG 7 CB    1 
ATOM   12241 C  CG    . ARG GA 1  11 ? 186.514 200.080 145.089 1.00 35.32 ? 11  ARG 7 CG    1 
ATOM   12242 C  CD    . ARG GA 1  11 ? 185.422 199.907 144.057 1.00 40.75 ? 11  ARG 7 CD    1 
ATOM   12243 N  NE    . ARG GA 1  11 ? 184.220 199.334 144.646 1.00 34.77 ? 11  ARG 7 NE    1 
ATOM   12244 C  CZ    . ARG GA 1  11 ? 184.012 198.034 144.794 1.00 39.53 ? 11  ARG 7 CZ    1 
ATOM   12245 N  NH1   . ARG GA 1  11 ? 184.906 197.142 144.400 1.00 40.79 ? 11  ARG 7 NH1   1 
ATOM   12246 N  NH2   . ARG GA 1  11 ? 182.876 197.617 145.345 1.00 38.29 ? 11  ARG 7 NH2   1 
ATOM   12247 N  N     . ARG GA 1  12 ? 189.292 198.013 146.199 1.00 36.20 ? 12  ARG 7 N     1 
ATOM   12248 C  CA    . ARG GA 1  12 ? 189.156 196.920 147.157 1.00 33.93 ? 12  ARG 7 CA    1 
ATOM   12249 C  C     . ARG GA 1  12 ? 190.107 197.076 148.335 1.00 31.33 ? 12  ARG 7 C     1 
ATOM   12250 O  O     . ARG GA 1  12 ? 189.762 196.701 149.460 1.00 36.03 ? 12  ARG 7 O     1 
ATOM   12251 C  CB    . ARG GA 1  12 ? 189.382 195.580 146.461 1.00 36.45 ? 12  ARG 7 CB    1 
ATOM   12252 C  CG    . ARG GA 1  12 ? 188.404 195.310 145.333 1.00 38.83 ? 12  ARG 7 CG    1 
ATOM   12253 C  CD    . ARG GA 1  12 ? 188.548 193.902 144.785 1.00 39.66 ? 12  ARG 7 CD    1 
ATOM   12254 N  NE    . ARG GA 1  12 ? 188.108 192.897 145.746 1.00 41.83 ? 12  ARG 7 NE    1 
ATOM   12255 C  CZ    . ARG GA 1  12 ? 186.856 192.476 145.870 1.00 42.93 ? 12  ARG 7 CZ    1 
ATOM   12256 N  NH1   . ARG GA 1  12 ? 185.887 192.950 145.105 1.00 37.40 ? 12  ARG 7 NH1   1 
ATOM   12257 N  NH2   . ARG GA 1  12 ? 186.570 191.552 146.781 1.00 41.47 ? 12  ARG 7 NH2   1 
ATOM   12258 N  N     . VAL GA 1  13 ? 191.301 197.619 148.101 1.00 31.44 ? 13  VAL 7 N     1 
ATOM   12259 C  CA    . VAL GA 1  13 ? 192.238 197.841 149.196 1.00 29.89 ? 13  VAL 7 CA    1 
ATOM   12260 C  C     . VAL GA 1  13 ? 191.712 198.916 150.139 1.00 29.64 ? 13  VAL 7 C     1 
ATOM   12261 O  O     . VAL GA 1  13 ? 191.843 198.801 151.362 1.00 38.32 ? 13  VAL 7 O     1 
ATOM   12262 C  CB    . VAL GA 1  13 ? 193.630 198.192 148.642 1.00 30.62 ? 13  VAL 7 CB    1 
ATOM   12263 C  CG1   . VAL GA 1  13 ? 194.592 198.497 149.771 1.00 31.14 ? 13  VAL 7 CG1   1 
ATOM   12264 C  CG2   . VAL GA 1  13 ? 194.159 197.050 147.796 1.00 29.35 ? 13  VAL 7 CG2   1 
ATOM   12265 N  N     . LEU GA 1  14 ? 191.107 199.976 149.594 1.00 26.21 ? 14  LEU 7 N     1 
ATOM   12266 C  CA    . LEU GA 1  14 ? 190.542 201.018 150.446 1.00 26.18 ? 14  LEU 7 CA    1 
ATOM   12267 C  C     . LEU GA 1  14 ? 189.404 200.480 151.303 1.00 30.15 ? 14  LEU 7 C     1 
ATOM   12268 O  O     . LEU GA 1  14 ? 189.280 200.842 152.477 1.00 33.57 ? 14  LEU 7 O     1 
ATOM   12269 C  CB    . LEU GA 1  14 ? 190.057 202.197 149.605 1.00 29.33 ? 14  LEU 7 CB    1 
ATOM   12270 C  CG    . LEU GA 1  14 ? 191.100 203.156 149.038 1.00 31.26 ? 14  LEU 7 CG    1 
ATOM   12271 C  CD1   . LEU GA 1  14 ? 190.406 204.223 148.221 1.00 31.16 ? 14  LEU 7 CD1   1 
ATOM   12272 C  CD2   . LEU GA 1  14 ? 191.923 203.788 150.145 1.00 28.06 ? 14  LEU 7 CD2   1 
ATOM   12273 N  N     . ILE GA 1  15 ? 188.550 199.630 150.730 1.00 21.55 ? 15  ILE 7 N     1 
ATOM   12274 C  CA    . ILE GA 1  15 ? 187.455 199.052 151.503 1.00 24.18 ? 15  ILE 7 CA    1 
ATOM   12275 C  C     . ILE GA 1  15 ? 187.997 198.148 152.600 1.00 25.58 ? 15  ILE 7 C     1 
ATOM   12276 O  O     . ILE GA 1  15 ? 187.542 198.201 153.749 1.00 29.53 ? 15  ILE 7 O     1 
ATOM   12277 C  CB    . ILE GA 1  15 ? 186.482 198.297 150.579 1.00 28.21 ? 15  ILE 7 CB    1 
ATOM   12278 C  CG1   . ILE GA 1  15 ? 185.937 199.229 149.499 1.00 28.44 ? 15  ILE 7 CG1   1 
ATOM   12279 C  CG2   . ILE GA 1  15 ? 185.340 197.700 151.379 1.00 25.91 ? 15  ILE 7 CG2   1 
ATOM   12280 C  CD1   . ILE GA 1  15 ? 185.371 200.499 150.038 1.00 29.99 ? 15  ILE 7 CD1   1 
ATOM   12281 N  N     . GLY GA 1  16 ? 188.980 197.309 152.267 1.00 26.41 ? 16  GLY 7 N     1 
ATOM   12282 C  CA    . GLY GA 1  16 ? 189.569 196.441 153.272 1.00 25.06 ? 16  GLY 7 CA    1 
ATOM   12283 C  C     . GLY GA 1  16 ? 190.240 197.214 154.391 1.00 26.67 ? 16  GLY 7 C     1 
ATOM   12284 O  O     . GLY GA 1  16 ? 190.130 196.847 155.562 1.00 26.89 ? 16  GLY 7 O     1 
ATOM   12285 N  N     . ILE GA 1  17 ? 190.954 198.285 154.046 1.00 20.88 ? 17  ILE 7 N     1 
ATOM   12286 C  CA    . ILE GA 1  17 ? 191.599 199.107 155.064 1.00 23.81 ? 17  ILE 7 CA    1 
ATOM   12287 C  C     . ILE GA 1  17 ? 190.556 199.821 155.913 1.00 22.65 ? 17  ILE 7 C     1 
ATOM   12288 O  O     . ILE GA 1  17 ? 190.621 199.803 157.146 1.00 24.44 ? 17  ILE 7 O     1 
ATOM   12289 C  CB    . ILE GA 1  17 ? 192.574 200.104 154.415 1.00 22.71 ? 17  ILE 7 CB    1 
ATOM   12290 C  CG1   . ILE GA 1  17 ? 193.769 199.367 153.811 1.00 26.66 ? 17  ILE 7 CG1   1 
ATOM   12291 C  CG2   . ILE GA 1  17 ? 193.041 201.121 155.437 1.00 21.52 ? 17  ILE 7 CG2   1 
ATOM   12292 C  CD1   . ILE GA 1  17 ? 194.724 200.268 153.072 1.00 26.58 ? 17  ILE 7 CD1   1 
ATOM   12293 N  N     . PHE GA 1  18 ? 189.578 200.457 155.267 1.00 22.98 ? 18  PHE 7 N     1 
ATOM   12294 C  CA    . PHE GA 1  18 ? 188.559 201.185 156.014 1.00 22.69 ? 18  PHE 7 CA    1 
ATOM   12295 C  C     . PHE GA 1  18 ? 187.735 200.244 156.884 1.00 23.52 ? 18  PHE 7 C     1 
ATOM   12296 O  O     . PHE GA 1  18 ? 187.395 200.581 158.024 1.00 28.19 ? 18  PHE 7 O     1 
ATOM   12297 C  CB    . PHE GA 1  18 ? 187.663 201.973 155.058 1.00 24.07 ? 18  PHE 7 CB    1 
ATOM   12298 C  CG    . PHE GA 1  18 ? 188.362 203.117 154.370 1.00 25.84 ? 18  PHE 7 CG    1 
ATOM   12299 C  CD1   . PHE GA 1  18 ? 189.599 203.557 154.807 1.00 26.14 ? 18  PHE 7 CD1   1 
ATOM   12300 C  CD2   . PHE GA 1  18 ? 187.778 203.750 153.286 1.00 24.89 ? 18  PHE 7 CD2   1 
ATOM   12301 C  CE1   . PHE GA 1  18 ? 190.242 204.606 154.173 1.00 28.31 ? 18  PHE 7 CE1   1 
ATOM   12302 C  CE2   . PHE GA 1  18 ? 188.414 204.797 152.649 1.00 26.99 ? 18  PHE 7 CE2   1 
ATOM   12303 C  CZ    . PHE GA 1  18 ? 189.648 205.226 153.095 1.00 27.42 ? 18  PHE 7 CZ    1 
ATOM   12304 N  N     . SER GA 1  19 ? 187.402 199.060 156.365 1.00 23.73 ? 19  SER 7 N     1 
ATOM   12305 C  CA    . SER GA 1  19 ? 186.702 198.069 157.176 1.00 14.97 ? 19  SER 7 CA    1 
ATOM   12306 C  C     . SER GA 1  19 ? 187.555 197.623 158.356 1.00 18.67 ? 19  SER 7 C     1 
ATOM   12307 O  O     . SER GA 1  19 ? 187.058 197.504 159.481 1.00 27.36 ? 19  SER 7 O     1 
ATOM   12308 C  CB    . SER GA 1  19 ? 186.314 196.863 156.322 1.00 23.60 ? 19  SER 7 CB    1 
ATOM   12309 O  OG    . SER GA 1  19 ? 185.635 197.261 155.145 1.00 35.51 ? 19  SER 7 OG    1 
ATOM   12310 N  N     . TRP GA 1  20 ? 188.844 197.375 158.115 1.00 23.59 ? 20  TRP 7 N     1 
ATOM   12311 C  CA    . TRP GA 1  20 ? 189.747 196.999 159.197 1.00 17.46 ? 20  TRP 7 CA    1 
ATOM   12312 C  C     . TRP GA 1  20 ? 189.864 198.110 160.229 1.00 17.52 ? 20  TRP 7 C     1 
ATOM   12313 O  O     . TRP GA 1  20 ? 189.840 197.848 161.436 1.00 15.17 ? 20  TRP 7 O     1 
ATOM   12314 C  CB    . TRP GA 1  20 ? 191.122 196.649 158.629 1.00 22.19 ? 20  TRP 7 CB    1 
ATOM   12315 C  CG    . TRP GA 1  20 ? 192.249 196.797 159.608 1.00 20.36 ? 20  TRP 7 CG    1 
ATOM   12316 C  CD1   . TRP GA 1  20 ? 193.116 197.844 159.707 1.00 20.18 ? 20  TRP 7 CD1   1 
ATOM   12317 C  CD2   . TRP GA 1  20 ? 192.632 195.864 160.624 1.00 17.25 ? 20  TRP 7 CD2   1 
ATOM   12318 N  NE1   . TRP GA 1  20 ? 194.014 197.621 160.720 1.00 19.62 ? 20  TRP 7 NE1   1 
ATOM   12319 C  CE2   . TRP GA 1  20 ? 193.737 196.412 161.299 1.00 19.85 ? 20  TRP 7 CE2   1 
ATOM   12320 C  CE3   . TRP GA 1  20 ? 192.146 194.617 161.027 1.00 19.91 ? 20  TRP 7 CE3   1 
ATOM   12321 C  CZ2   . TRP GA 1  20 ? 194.364 195.758 162.354 1.00 22.88 ? 20  TRP 7 CZ2   1 
ATOM   12322 C  CZ3   . TRP GA 1  20 ? 192.769 193.971 162.075 1.00 21.78 ? 20  TRP 7 CZ3   1 
ATOM   12323 C  CH2   . TRP GA 1  20 ? 193.867 194.543 162.727 1.00 24.22 ? 20  TRP 7 CH2   1 
ATOM   12324 N  N     . LEU GA 1  21 ? 189.997 199.358 159.773 1.00 18.21 ? 21  LEU 7 N     1 
ATOM   12325 C  CA    . LEU GA 1  21 ? 190.112 200.481 160.696 1.00 13.72 ? 21  LEU 7 CA    1 
ATOM   12326 C  C     . LEU GA 1  21 ? 188.848 200.651 161.526 1.00 14.98 ? 21  LEU 7 C     1 
ATOM   12327 O  O     . LEU GA 1  21 ? 188.922 200.900 162.734 1.00 22.61 ? 21  LEU 7 O     1 
ATOM   12328 C  CB    . LEU GA 1  21 ? 190.416 201.768 159.931 1.00 18.39 ? 21  LEU 7 CB    1 
ATOM   12329 C  CG    . LEU GA 1  21 ? 191.756 201.886 159.204 1.00 23.02 ? 21  LEU 7 CG    1 
ATOM   12330 C  CD1   . LEU GA 1  21 ? 191.888 203.255 158.569 1.00 20.58 ? 21  LEU 7 CD1   1 
ATOM   12331 C  CD2   . LEU GA 1  21 ? 192.920 201.606 160.133 1.00 21.38 ? 21  LEU 7 CD2   1 
ATOM   12332 N  N     . ALA GA 1  22 ? 187.679 200.527 160.894 1.00 16.61 ? 22  ALA 7 N     1 
ATOM   12333 C  CA    . ALA GA 1  22 ? 186.427 200.657 161.632 1.00 11.35 ? 22  ALA 7 CA    1 
ATOM   12334 C  C     . ALA GA 1  22 ? 186.302 199.576 162.693 1.00 13.34 ? 22  ALA 7 C     1 
ATOM   12335 O  O     . ALA GA 1  22 ? 185.904 199.852 163.829 1.00 23.84 ? 22  ALA 7 O     1 
ATOM   12336 C  CB    . ALA GA 1  22 ? 185.240 200.592 160.675 1.00 13.76 ? 22  ALA 7 CB    1 
ATOM   12337 N  N     . VAL GA 1  23 ? 186.638 198.339 162.337 1.00 14.89 ? 23  VAL 7 N     1 
ATOM   12338 C  CA    . VAL GA 1  23 ? 186.568 197.242 163.294 1.00 6.93  ? 23  VAL 7 CA    1 
ATOM   12339 C  C     . VAL GA 1  23 ? 187.575 197.455 164.416 1.00 10.07 ? 23  VAL 7 C     1 
ATOM   12340 O  O     . VAL GA 1  23 ? 187.252 197.306 165.600 1.00 13.67 ? 23  VAL 7 O     1 
ATOM   12341 C  CB    . VAL GA 1  23 ? 186.790 195.898 162.580 1.00 18.56 ? 23  VAL 7 CB    1 
ATOM   12342 C  CG1   . VAL GA 1  23 ? 187.113 194.822 163.579 1.00 8.94  ? 23  VAL 7 CG1   1 
ATOM   12343 C  CG2   . VAL GA 1  23 ? 185.561 195.526 161.770 1.00 13.67 ? 23  VAL 7 CG2   1 
ATOM   12344 N  N     . LEU GA 1  24 ? 188.806 197.825 164.061 1.00 11.57 ? 24  LEU 7 N     1 
ATOM   12345 C  CA    . LEU GA 1  24 ? 189.842 197.999 165.072 1.00 11.69 ? 24  LEU 7 CA    1 
ATOM   12346 C  C     . LEU GA 1  24 ? 189.477 199.098 166.062 1.00 8.94  ? 24  LEU 7 C     1 
ATOM   12347 O  O     . LEU GA 1  24 ? 189.647 198.929 167.274 1.00 16.26 ? 24  LEU 7 O     1 
ATOM   12348 C  CB    . LEU GA 1  24 ? 191.181 198.307 164.411 1.00 11.92 ? 24  LEU 7 CB    1 
ATOM   12349 C  CG    . LEU GA 1  24 ? 192.335 198.481 165.396 1.00 14.49 ? 24  LEU 7 CG    1 
ATOM   12350 C  CD1   . LEU GA 1  24 ? 192.630 197.174 166.121 1.00 12.34 ? 24  LEU 7 CD1   1 
ATOM   12351 C  CD2   . LEU GA 1  24 ? 193.568 199.008 164.694 1.00 13.03 ? 24  LEU 7 CD2   1 
ATOM   12352 N  N     . ALA GA 1  25 ? 188.970 200.228 165.568 1.00 11.12 ? 25  ALA 7 N     1 
ATOM   12353 C  CA    . ALA GA 1  25 ? 188.616 201.330 166.457 1.00 6.08  ? 25  ALA 7 CA    1 
ATOM   12354 C  C     . ALA GA 1  25 ? 187.508 200.928 167.421 1.00 12.34 ? 25  ALA 7 C     1 
ATOM   12355 O  O     . ALA GA 1  25 ? 187.544 201.288 168.602 1.00 19.67 ? 25  ALA 7 O     1 
ATOM   12356 C  CB    . ALA GA 1  25 ? 188.205 202.552 165.640 1.00 6.87  ? 25  ALA 7 CB    1 
ATOM   12357 N  N     . LEU GA 1  26 ? 186.514 200.186 166.935 1.00 12.33 ? 26  LEU 7 N     1 
ATOM   12358 C  CA    . LEU GA 1  26 ? 185.468 199.690 167.821 1.00 6.13  ? 26  LEU 7 CA    1 
ATOM   12359 C  C     . LEU GA 1  26 ? 186.036 198.733 168.858 1.00 10.80 ? 26  LEU 7 C     1 
ATOM   12360 O  O     . LEU GA 1  26 ? 185.644 198.774 170.028 1.00 15.65 ? 26  LEU 7 O     1 
ATOM   12361 C  CB    . LEU GA 1  26 ? 184.366 199.018 167.008 1.00 9.21  ? 26  LEU 7 CB    1 
ATOM   12362 C  CG    . LEU GA 1  26 ? 183.501 199.994 166.213 1.00 9.53  ? 26  LEU 7 CG    1 
ATOM   12363 C  CD1   . LEU GA 1  26 ? 182.560 199.260 165.285 1.00 10.98 ? 26  LEU 7 CD1   1 
ATOM   12364 C  CD2   . LEU GA 1  26 ? 182.729 200.884 167.162 1.00 13.58 ? 26  LEU 7 CD2   1 
ATOM   12365 N  N     . VAL GA 1  27 ? 186.965 197.869 168.451 1.00 6.69  ? 27  VAL 7 N     1 
ATOM   12366 C  CA    . VAL GA 1  27 ? 187.577 196.943 169.398 1.00 7.40  ? 27  VAL 7 CA    1 
ATOM   12367 C  C     . VAL GA 1  27 ? 188.305 197.709 170.494 1.00 7.17  ? 27  VAL 7 C     1 
ATOM   12368 O  O     . VAL GA 1  27 ? 188.116 197.448 171.685 1.00 14.62 ? 27  VAL 7 O     1 
ATOM   12369 C  CB    . VAL GA 1  27 ? 188.521 195.971 168.668 1.00 4.78  ? 27  VAL 7 CB    1 
ATOM   12370 C  CG1   . VAL GA 1  27 ? 189.326 195.168 169.667 1.00 3.89  ? 27  VAL 7 CG1   1 
ATOM   12371 C  CG2   . VAL GA 1  27 ? 187.725 195.046 167.783 1.00 12.46 ? 27  VAL 7 CG2   1 
ATOM   12372 N  N     . ILE GA 1  28 ? 189.126 198.686 170.109 1.00 5.61  ? 28  ILE 7 N     1 
ATOM   12373 C  CA    . ILE GA 1  28 ? 189.922 199.407 171.096 1.00 3.72  ? 28  ILE 7 CA    1 
ATOM   12374 C  C     . ILE GA 1  28 ? 189.032 200.236 172.013 1.00 3.97  ? 28  ILE 7 C     1 
ATOM   12375 O  O     . ILE GA 1  28 ? 189.215 200.233 173.235 1.00 11.74 ? 28  ILE 7 O     1 
ATOM   12376 C  CB    . ILE GA 1  28 ? 190.988 200.272 170.403 1.00 9.11  ? 28  ILE 7 CB    1 
ATOM   12377 C  CG1   . ILE GA 1  28 ? 191.945 199.389 169.603 1.00 13.16 ? 28  ILE 7 CG1   1 
ATOM   12378 C  CG2   . ILE GA 1  28 ? 191.765 201.070 171.428 1.00 4.62  ? 28  ILE 7 CG2   1 
ATOM   12379 C  CD1   . ILE GA 1  28 ? 192.953 200.160 168.807 1.00 10.98 ? 28  ILE 7 CD1   1 
ATOM   12380 N  N     . HIS GA 1  29 ? 188.056 200.952 171.446 1.00 6.45  ? 29  HIS 7 N     1 
ATOM   12381 C  CA    . HIS GA 1  29 ? 187.198 201.807 172.263 1.00 1.81  ? 29  HIS 7 CA    1 
ATOM   12382 C  C     . HIS GA 1  29 ? 186.418 200.995 173.292 1.00 7.50  ? 29  HIS 7 C     1 
ATOM   12383 O  O     . HIS GA 1  29 ? 186.292 201.406 174.449 1.00 12.27 ? 29  HIS 7 O     1 
ATOM   12384 C  CB    . HIS GA 1  29 ? 186.234 202.605 171.380 1.00 9.18  ? 29  HIS 7 CB    1 
ATOM   12385 C  CG    . HIS GA 1  29 ? 186.826 203.841 170.766 1.00 8.45  ? 29  HIS 7 CG    1 
ATOM   12386 N  ND1   . HIS GA 1  29 ? 187.357 203.860 169.496 1.00 8.77  ? 29  HIS 7 ND1   1 
ATOM   12387 C  CD2   . HIS GA 1  29 ? 186.930 205.108 171.232 1.00 3.05  ? 29  HIS 7 CD2   1 
ATOM   12388 C  CE1   . HIS GA 1  29 ? 187.771 205.081 169.209 1.00 9.81  ? 29  HIS 7 CE1   1 
ATOM   12389 N  NE2   . HIS GA 1  29 ? 187.526 205.859 170.248 1.00 3.12  ? 29  HIS 7 NE2   1 
ATOM   12390 N  N     . PHE GA 1  30 ? 185.883 199.839 172.891 1.00 4.55  ? 30  PHE 7 N     1 
ATOM   12391 C  CA    . PHE GA 1  30 ? 185.114 199.025 173.825 1.00 8.48  ? 30  PHE 7 CA    1 
ATOM   12392 C  C     . PHE GA 1  30 ? 186.001 198.262 174.798 1.00 11.28 ? 30  PHE 7 C     1 
ATOM   12393 O  O     . PHE GA 1  30 ? 185.560 197.953 175.909 1.00 13.33 ? 30  PHE 7 O     1 
ATOM   12394 C  CB    . PHE GA 1  30 ? 184.197 198.064 173.068 1.00 6.55  ? 30  PHE 7 CB    1 
ATOM   12395 C  CG    . PHE GA 1  30 ? 182.979 198.725 172.509 1.00 8.84  ? 30  PHE 7 CG    1 
ATOM   12396 C  CD1   . PHE GA 1  30 ? 182.025 199.259 173.355 1.00 6.80  ? 30  PHE 7 CD1   1 
ATOM   12397 C  CD2   . PHE GA 1  30 ? 182.789 198.828 171.145 1.00 12.98 ? 30  PHE 7 CD2   1 
ATOM   12398 C  CE1   . PHE GA 1  30 ? 180.908 199.881 172.851 1.00 9.99  ? 30  PHE 7 CE1   1 
ATOM   12399 C  CE2   . PHE GA 1  30 ? 181.668 199.445 170.636 1.00 16.12 ? 30  PHE 7 CE2   1 
ATOM   12400 C  CZ    . PHE GA 1  30 ? 180.729 199.975 171.490 1.00 14.49 ? 30  PHE 7 CZ    1 
ATOM   12401 N  N     . ILE GA 1  31 ? 187.235 197.942 174.407 1.00 6.27  ? 31  ILE 7 N     1 
ATOM   12402 C  CA    . ILE GA 1  31 ? 188.183 197.391 175.369 1.00 7.26  ? 31  ILE 7 CA    1 
ATOM   12403 C  C     . ILE GA 1  31 ? 188.468 198.411 176.463 1.00 5.90  ? 31  ILE 7 C     1 
ATOM   12404 O  O     . ILE GA 1  31 ? 188.513 198.074 177.651 1.00 15.11 ? 31  ILE 7 O     1 
ATOM   12405 C  CB    . ILE GA 1  31 ? 189.474 196.938 174.660 1.00 11.97 ? 31  ILE 7 CB    1 
ATOM   12406 C  CG1   . ILE GA 1  31 ? 189.258 195.613 173.924 1.00 8.31  ? 31  ILE 7 CG1   1 
ATOM   12407 C  CG2   . ILE GA 1  31 ? 190.606 196.799 175.656 1.00 5.12  ? 31  ILE 7 CG2   1 
ATOM   12408 C  CD1   . ILE GA 1  31 ? 190.461 195.151 173.140 1.00 12.58 ? 31  ILE 7 CD1   1 
ATOM   12409 N  N     . LEU GA 1  32 ? 188.649 199.676 176.080 1.00 10.19 ? 32  LEU 7 N     1 
ATOM   12410 C  CA    . LEU GA 1  32 ? 188.878 200.728 177.064 1.00 6.15  ? 32  LEU 7 CA    1 
ATOM   12411 C  C     . LEU GA 1  32 ? 187.661 200.929 177.956 1.00 10.62 ? 32  LEU 7 C     1 
ATOM   12412 O  O     . LEU GA 1  32 ? 187.798 201.152 179.163 1.00 17.19 ? 32  LEU 7 O     1 
ATOM   12413 C  CB    . LEU GA 1  32 ? 189.251 202.029 176.357 1.00 10.67 ? 32  LEU 7 CB    1 
ATOM   12414 C  CG    . LEU GA 1  32 ? 190.569 202.021 175.584 1.00 5.60  ? 32  LEU 7 CG    1 
ATOM   12415 C  CD1   . LEU GA 1  32 ? 190.808 203.358 174.906 1.00 4.81  ? 32  LEU 7 CD1   1 
ATOM   12416 C  CD2   . LEU GA 1  32 ? 191.726 201.672 176.503 1.00 7.84  ? 32  LEU 7 CD2   1 
ATOM   12417 N  N     . LEU GA 1  33 ? 186.460 200.860 177.378 1.00 8.32  ? 33  LEU 7 N     1 
ATOM   12418 C  CA    . LEU GA 1  33 ? 185.246 200.995 178.175 1.00 9.69  ? 33  LEU 7 CA    1 
ATOM   12419 C  C     . LEU GA 1  33 ? 185.117 199.884 179.207 1.00 14.08 ? 33  LEU 7 C     1 
ATOM   12420 O  O     . LEU GA 1  33 ? 184.501 200.087 180.258 1.00 20.88 ? 33  LEU 7 O     1 
ATOM   12421 C  CB    . LEU GA 1  33 ? 184.020 201.015 177.263 1.00 8.13  ? 33  LEU 7 CB    1 
ATOM   12422 C  CG    . LEU GA 1  33 ? 183.819 202.297 176.459 1.00 15.31 ? 33  LEU 7 CG    1 
ATOM   12423 C  CD1   . LEU GA 1  33 ? 182.662 202.155 175.495 1.00 15.66 ? 33  LEU 7 CD1   1 
ATOM   12424 C  CD2   . LEU GA 1  33 ? 183.602 203.475 177.391 1.00 6.14  ? 33  LEU 7 CD2   1 
ATOM   12425 N  N     . SER GA 1  34 ? 185.674 198.706 178.927 1.00 16.50 ? 34  SER 7 N     1 
ATOM   12426 C  CA    . SER GA 1  34 ? 185.637 197.608 179.885 1.00 12.49 ? 34  SER 7 CA    1 
ATOM   12427 C  C     . SER GA 1  34 ? 186.614 197.799 181.037 1.00 11.73 ? 34  SER 7 C     1 
ATOM   12428 O  O     . SER GA 1  34 ? 186.419 197.204 182.100 1.00 26.78 ? 34  SER 7 O     1 
ATOM   12429 C  CB    . SER GA 1  34 ? 185.935 196.282 179.186 1.00 14.16 ? 34  SER 7 CB    1 
ATOM   12430 O  OG    . SER GA 1  34 ? 187.296 196.206 178.800 1.00 21.49 ? 34  SER 7 OG    1 
ATOM   12431 N  N     . THR GA 1  35 ? 187.657 198.598 180.847 1.00 11.63 ? 35  THR 7 N     1 
ATOM   12432 C  CA    . THR GA 1  35 ? 188.664 198.789 181.878 1.00 17.38 ? 35  THR 7 CA    1 
ATOM   12433 C  C     . THR GA 1  35 ? 188.153 199.711 182.980 1.00 13.46 ? 35  THR 7 C     1 
ATOM   12434 O  O     . THR GA 1  35 ? 187.257 200.531 182.774 1.00 21.72 ? 35  THR 7 O     1 
ATOM   12435 C  CB    . THR GA 1  35 ? 189.942 199.366 181.274 1.00 16.39 ? 35  THR 7 CB    1 
ATOM   12436 O  OG1   . THR GA 1  35 ? 189.661 200.648 180.701 1.00 19.51 ? 35  THR 7 OG1   1 
ATOM   12437 C  CG2   . THR GA 1  35 ? 190.482 198.442 180.196 1.00 9.88  ? 35  THR 7 CG2   1 
ATOM   12438 N  N     . ASP GA 1  36 ? 188.728 199.555 184.171 1.00 18.86 ? 36  ASP 7 N     1 
ATOM   12439 C  CA    . ASP GA 1  36 ? 188.429 200.464 185.268 1.00 27.75 ? 36  ASP 7 CA    1 
ATOM   12440 C  C     . ASP GA 1  36 ? 189.150 201.796 185.123 1.00 22.60 ? 36  ASP 7 C     1 
ATOM   12441 O  O     . ASP GA 1  36 ? 188.652 202.815 185.604 1.00 28.49 ? 36  ASP 7 O     1 
ATOM   12442 C  CB    . ASP GA 1  36 ? 188.792 199.816 186.604 1.00 25.93 ? 36  ASP 7 CB    1 
ATOM   12443 C  CG    . ASP GA 1  36 ? 187.803 198.748 187.014 1.00 32.45 ? 36  ASP 7 CG    1 
ATOM   12444 O  OD1   . ASP GA 1  36 ? 186.590 198.955 186.801 1.00 33.19 ? 36  ASP 7 OD1   1 
ATOM   12445 O  OD2   . ASP GA 1  36 ? 188.234 197.706 187.548 1.00 34.11 ? 36  ASP 7 OD2   1 
ATOM   12446 N  N     . ARG GA 1  37 ? 190.306 201.813 184.468 1.00 17.99 ? 37  ARG 7 N     1 
ATOM   12447 C  CA    . ARG GA 1  37 ? 191.100 203.031 184.370 1.00 11.65 ? 37  ARG 7 CA    1 
ATOM   12448 C  C     . ARG GA 1  37 ? 190.679 203.930 183.212 1.00 10.96 ? 37  ARG 7 C     1 
ATOM   12449 O  O     . ARG GA 1  37 ? 190.698 205.157 183.349 1.00 24.41 ? 37  ARG 7 O     1 
ATOM   12450 C  CB    . ARG GA 1  37 ? 192.583 202.674 184.239 1.00 14.70 ? 37  ARG 7 CB    1 
ATOM   12451 C  CG    . ARG GA 1  37 ? 193.486 203.865 183.993 1.00 21.47 ? 37  ARG 7 CG    1 
ATOM   12452 C  CD    . ARG GA 1  37 ? 194.950 203.490 184.094 1.00 17.28 ? 37  ARG 7 CD    1 
ATOM   12453 N  NE    . ARG GA 1  37 ? 195.818 204.606 183.743 1.00 15.31 ? 37  ARG 7 NE    1 
ATOM   12454 C  CZ    . ARG GA 1  37 ? 196.273 205.505 184.604 1.00 18.88 ? 37  ARG 7 CZ    1 
ATOM   12455 N  NH1   . ARG GA 1  37 ? 195.979 205.440 185.890 1.00 21.22 ? 37  ARG 7 NH1   1 
ATOM   12456 N  NH2   . ARG GA 1  37 ? 197.042 206.493 184.163 1.00 20.81 ? 37  ARG 7 NH2   1 
ATOM   12457 N  N     . PHE GA 1  38 ? 190.289 203.357 182.077 1.00 17.40 ? 38  PHE 7 N     1 
ATOM   12458 C  CA    . PHE GA 1  38 ? 190.080 204.128 180.858 1.00 11.66 ? 38  PHE 7 CA    1 
ATOM   12459 C  C     . PHE GA 1  38 ? 188.618 204.241 180.451 1.00 5.38  ? 38  PHE 7 C     1 
ATOM   12460 O  O     . PHE GA 1  38 ? 188.335 204.676 179.333 1.00 19.07 ? 38  PHE 7 O     1 
ATOM   12461 C  CB    . PHE GA 1  38 ? 190.897 203.526 179.716 1.00 9.22  ? 38  PHE 7 CB    1 
ATOM   12462 C  CG    . PHE GA 1  38 ? 192.363 203.488 179.990 1.00 9.02  ? 38  PHE 7 CG    1 
ATOM   12463 C  CD1   . PHE GA 1  38 ? 193.145 204.609 179.794 1.00 12.58 ? 38  PHE 7 CD1   1 
ATOM   12464 C  CD2   . PHE GA 1  38 ? 192.960 202.336 180.465 1.00 15.19 ? 38  PHE 7 CD2   1 
ATOM   12465 C  CE1   . PHE GA 1  38 ? 194.495 204.576 180.056 1.00 7.86  ? 38  PHE 7 CE1   1 
ATOM   12466 C  CE2   . PHE GA 1  38 ? 194.309 202.302 180.728 1.00 12.59 ? 38  PHE 7 CE2   1 
ATOM   12467 C  CZ    . PHE GA 1  38 ? 195.077 203.421 180.522 1.00 8.03  ? 38  PHE 7 CZ    1 
ATOM   12468 N  N     . ASN GA 1  39 ? 187.684 203.880 181.325 1.00 7.73  ? 39  ASN 7 N     1 
ATOM   12469 C  CA    . ASN GA 1  39 ? 186.258 204.006 181.025 1.00 15.79 ? 39  ASN 7 CA    1 
ATOM   12470 C  C     . ASN GA 1  39 ? 185.847 205.448 181.291 1.00 19.39 ? 39  ASN 7 C     1 
ATOM   12471 O  O     . ASN GA 1  39 ? 185.549 205.834 182.421 1.00 25.68 ? 39  ASN 7 O     1 
ATOM   12472 C  CB    . ASN GA 1  39 ? 185.442 203.021 181.853 1.00 11.64 ? 39  ASN 7 CB    1 
ATOM   12473 C  CG    . ASN GA 1  39 ? 183.957 203.119 181.578 1.00 17.45 ? 39  ASN 7 CG    1 
ATOM   12474 O  OD1   . ASN GA 1  39 ? 183.535 203.702 180.585 1.00 21.89 ? 39  ASN 7 OD1   1 
ATOM   12475 N  ND2   . ASN GA 1  39 ? 183.156 202.540 182.460 1.00 26.30 ? 39  ASN 7 ND2   1 
ATOM   12476 N  N     . TRP GA 1  40 ? 185.820 206.256 180.229 1.00 10.62 ? 40  TRP 7 N     1 
ATOM   12477 C  CA    . TRP GA 1  40 ? 185.607 207.690 180.398 1.00 7.83  ? 40  TRP 7 CA    1 
ATOM   12478 C  C     . TRP GA 1  40 ? 184.158 208.018 180.749 1.00 18.02 ? 40  TRP 7 C     1 
ATOM   12479 O  O     . TRP GA 1  40 ? 183.909 208.848 181.629 1.00 24.38 ? 40  TRP 7 O     1 
ATOM   12480 C  CB    . TRP GA 1  40 ? 186.051 208.446 179.143 1.00 9.45  ? 40  TRP 7 CB    1 
ATOM   12481 C  CG    . TRP GA 1  40 ? 185.355 208.062 177.864 1.00 14.57 ? 40  TRP 7 CG    1 
ATOM   12482 C  CD1   . TRP GA 1  40 ? 184.337 208.729 177.257 1.00 10.17 ? 40  TRP 7 CD1   1 
ATOM   12483 C  CD2   . TRP GA 1  40 ? 185.650 206.937 177.027 1.00 11.93 ? 40  TRP 7 CD2   1 
ATOM   12484 N  NE1   . TRP GA 1  40 ? 183.971 208.089 176.102 1.00 7.01  ? 40  TRP 7 NE1   1 
ATOM   12485 C  CE2   . TRP GA 1  40 ? 184.762 206.985 175.936 1.00 11.22 ? 40  TRP 7 CE2   1 
ATOM   12486 C  CE3   . TRP GA 1  40 ? 186.576 205.893 177.095 1.00 8.11  ? 40  TRP 7 CE3   1 
ATOM   12487 C  CZ2   . TRP GA 1  40 ? 184.771 206.028 174.924 1.00 10.07 ? 40  TRP 7 CZ2   1 
ATOM   12488 C  CZ3   . TRP GA 1  40 ? 186.585 204.947 176.088 1.00 12.75 ? 40  TRP 7 CZ3   1 
ATOM   12489 C  CH2   . TRP GA 1  40 ? 185.690 205.021 175.016 1.00 8.02  ? 40  TRP 7 CH2   1 
ATOM   12490 N  N     . VAL GA 1  41 ? 183.188 207.387 180.084 1.00 18.58 ? 41  VAL 7 N     1 
ATOM   12491 C  CA    . VAL GA 1  41 ? 181.792 207.692 180.383 1.00 13.05 ? 41  VAL 7 CA    1 
ATOM   12492 C  C     . VAL GA 1  41 ? 181.355 207.090 181.708 1.00 19.36 ? 41  VAL 7 C     1 
ATOM   12493 O  O     . VAL GA 1  41 ? 180.344 207.515 182.273 1.00 25.69 ? 41  VAL 7 O     1 
ATOM   12494 C  CB    . VAL GA 1  41 ? 180.851 207.218 179.259 1.00 18.70 ? 41  VAL 7 CB    1 
ATOM   12495 C  CG1   . VAL GA 1  41 ? 180.974 208.118 178.043 1.00 17.00 ? 41  VAL 7 CG1   1 
ATOM   12496 C  CG2   . VAL GA 1  41 ? 181.138 205.773 178.898 1.00 18.23 ? 41  VAL 7 CG2   1 
ATOM   12497 N  N     . GLY GA 1  42 ? 182.095 206.117 182.226 1.00 21.52 ? 42  GLY 7 N     1 
ATOM   12498 C  CA    . GLY GA 1  42 ? 181.777 205.510 183.496 1.00 20.94 ? 42  GLY 7 CA    1 
ATOM   12499 C  C     . GLY GA 1  42 ? 182.238 206.275 184.709 1.00 24.14 ? 42  GLY 7 C     1 
ATOM   12500 O  O     . GLY GA 1  42 ? 182.030 205.813 185.833 1.00 33.94 ? 42  GLY 7 O     1 
ATOM   12501 N  N     . GLY GA 1  43 ? 182.847 207.441 184.522 1.00 21.60 ? 43  GLY 7 N     1 
ATOM   12502 C  CA    . GLY GA 1  43 ? 183.354 208.207 185.646 1.00 24.58 ? 43  GLY 7 CA    1 
ATOM   12503 C  C     . GLY GA 1  43 ? 184.504 207.536 186.362 1.00 24.63 ? 43  GLY 7 C     1 
ATOM   12504 O  O     . GLY GA 1  43 ? 184.529 207.505 187.598 1.00 32.00 ? 43  GLY 7 O     1 
ATOM   12505 N  N     . ALA GA 1  44 ? 185.455 206.992 185.612 1.00 26.25 ? 44  ALA 7 N     1 
ATOM   12506 C  CA    . ALA GA 1  44 ? 186.556 206.248 186.206 1.00 29.17 ? 44  ALA 7 CA    1 
ATOM   12507 C  C     . ALA GA 1  44 ? 187.446 207.166 187.035 1.00 31.65 ? 44  ALA 7 C     1 
ATOM   12508 O  O     . ALA GA 1  44 ? 187.824 208.254 186.591 1.00 31.81 ? 44  ALA 7 O     1 
ATOM   12509 C  CB    . ALA GA 1  44 ? 187.367 205.564 185.110 1.00 24.45 ? 44  ALA 7 CB    1 
ATOM   12510 N  N     . ALA GA 1  45 ? 187.782 206.724 188.242 1.00 35.17 ? 45  ALA 7 N     1 
ATOM   12511 C  CA    . ALA GA 1  45 ? 188.657 207.460 189.143 1.00 34.38 ? 45  ALA 7 CA    1 
ATOM   12512 C  C     . ALA GA 1  45 ? 189.930 206.658 189.364 1.00 35.78 ? 45  ALA 7 C     1 
ATOM   12513 O  O     . ALA GA 1  45 ? 189.867 205.460 189.652 1.00 40.60 ? 45  ALA 7 O     1 
ATOM   12514 C  CB    . ALA GA 1  45 ? 187.968 207.737 190.479 1.00 33.70 ? 45  ALA 7 CB    1 
ATOM   12515 N  N     . VAL GA 1  46 ? 191.077 207.317 189.229 1.00 33.72 ? 46  VAL 7 N     1 
ATOM   12516 C  CA    . VAL GA 1  46 ? 192.360 206.646 189.410 1.00 33.36 ? 46  VAL 7 CA    1 
ATOM   12517 C  C     . VAL GA 1  46 ? 192.749 206.637 190.883 1.00 35.78 ? 46  VAL 7 C     1 
ATOM   12518 O  O     . VAL GA 1  46 ? 191.990 207.090 191.740 1.00 38.25 ? 46  VAL 7 O     1 
ATOM   12519 C  CB    . VAL GA 1  46 ? 193.463 207.304 188.565 1.00 30.74 ? 46  VAL 7 CB    1 
ATOM   12520 C  CG1   . VAL GA 1  46 ? 193.029 207.413 187.123 1.00 31.76 ? 46  VAL 7 CG1   1 
ATOM   12521 C  CG2   . VAL GA 1  46 ? 193.815 208.669 189.121 1.00 34.39 ? 46  VAL 7 CG2   1 
ATOM   12522 N  N     . LEU HA 2  7  ? 197.758 192.171 136.194 1.00 57.76 ? 7   LEU 8 N     1 
ATOM   12523 C  CA    . LEU HA 2  7  ? 197.637 193.409 136.953 1.00 56.64 ? 7   LEU 8 CA    1 
ATOM   12524 C  C     . LEU HA 2  7  ? 196.390 194.177 136.534 1.00 57.58 ? 7   LEU 8 C     1 
ATOM   12525 O  O     . LEU HA 2  7  ? 195.919 194.041 135.404 1.00 58.58 ? 7   LEU 8 O     1 
ATOM   12526 C  CB    . LEU HA 2  7  ? 198.893 194.271 136.776 1.00 54.24 ? 7   LEU 8 CB    1 
ATOM   12527 C  CG    . LEU HA 2  7  ? 199.379 194.552 135.351 1.00 56.44 ? 7   LEU 8 CG    1 
ATOM   12528 C  CD1   . LEU HA 2  7  ? 198.767 195.828 134.791 1.00 54.31 ? 7   LEU 8 CD1   1 
ATOM   12529 C  CD2   . LEU HA 2  7  ? 200.900 194.611 135.300 1.00 55.68 ? 7   LEU 8 CD2   1 
ATOM   12530 N  N     . THR HA 2  8  ? 195.859 194.980 137.451 1.00 55.07 ? 8   THR 8 N     1 
ATOM   12531 C  CA    . THR HA 2  8  ? 194.654 195.745 137.175 1.00 57.23 ? 8   THR 8 CA    1 
ATOM   12532 C  C     . THR HA 2  8  ? 194.931 196.833 136.141 1.00 57.54 ? 8   THR 8 C     1 
ATOM   12533 O  O     . THR HA 2  8  ? 196.068 197.266 135.939 1.00 56.83 ? 8   THR 8 O     1 
ATOM   12534 C  CB    . THR HA 2  8  ? 194.109 196.378 138.456 1.00 56.25 ? 8   THR 8 CB    1 
ATOM   12535 O  OG1   . THR HA 2  8  ? 195.109 197.226 139.034 1.00 54.35 ? 8   THR 8 OG1   1 
ATOM   12536 C  CG2   . THR HA 2  8  ? 193.717 195.305 139.460 1.00 52.39 ? 8   THR 8 CG2   1 
ATOM   12537 N  N     . GLY HA 2  9  ? 193.862 197.283 135.491 1.00 56.99 ? 9   GLY 8 N     1 
ATOM   12538 C  CA    . GLY HA 2  9  ? 193.978 198.274 134.442 1.00 55.90 ? 9   GLY 8 CA    1 
ATOM   12539 C  C     . GLY HA 2  9  ? 194.290 199.658 134.967 1.00 57.56 ? 9   GLY 8 C     1 
ATOM   12540 O  O     . GLY HA 2  9  ? 193.447 200.558 134.914 1.00 59.20 ? 9   GLY 8 O     1 
ATOM   12541 N  N     . LEU HA 2  10 ? 195.503 199.835 135.484 1.00 54.42 ? 10  LEU 8 N     1 
ATOM   12542 C  CA    . LEU HA 2  10 ? 195.956 201.105 136.029 1.00 54.19 ? 10  LEU 8 CA    1 
ATOM   12543 C  C     . LEU HA 2  10 ? 197.322 201.424 135.443 1.00 53.70 ? 10  LEU 8 C     1 
ATOM   12544 O  O     . LEU HA 2  10 ? 198.228 200.586 135.483 1.00 54.26 ? 10  LEU 8 O     1 
ATOM   12545 C  CB    . LEU HA 2  10 ? 196.025 201.054 137.558 1.00 51.83 ? 10  LEU 8 CB    1 
ATOM   12546 C  CG    . LEU HA 2  10 ? 195.760 202.354 138.316 1.00 53.12 ? 10  LEU 8 CG    1 
ATOM   12547 C  CD1   . LEU HA 2  10 ? 194.338 202.811 138.069 1.00 52.53 ? 10  LEU 8 CD1   1 
ATOM   12548 C  CD2   . LEU HA 2  10 ? 196.012 202.179 139.804 1.00 53.32 ? 10  LEU 8 CD2   1 
ATOM   12549 N  N     . SER HA 2  11 ? 197.470 202.630 134.903 1.00 49.30 ? 11  SER 8 N     1 
ATOM   12550 C  CA    . SER HA 2  11 ? 198.742 203.024 134.322 1.00 48.16 ? 11  SER 8 CA    1 
ATOM   12551 C  C     . SER HA 2  11 ? 199.758 203.325 135.422 1.00 46.89 ? 11  SER 8 C     1 
ATOM   12552 O  O     . SER HA 2  11 ? 199.423 203.430 136.604 1.00 49.98 ? 11  SER 8 O     1 
ATOM   12553 C  CB    . SER HA 2  11 ? 198.563 204.239 133.414 1.00 49.25 ? 11  SER 8 CB    1 
ATOM   12554 O  OG    . SER HA 2  11 ? 197.950 205.314 134.103 1.00 49.40 ? 11  SER 8 OG    1 
ATOM   12555 N  N     . ASP HA 2  12 ? 201.025 203.446 135.018 1.00 47.69 ? 12  ASP 8 N     1 
ATOM   12556 C  CA    . ASP HA 2  12 ? 202.054 203.885 135.955 1.00 48.77 ? 12  ASP 8 CA    1 
ATOM   12557 C  C     . ASP HA 2  12 ? 201.711 205.248 136.537 1.00 49.63 ? 12  ASP 8 C     1 
ATOM   12558 O  O     . ASP HA 2  12 ? 201.997 205.524 137.707 1.00 51.43 ? 12  ASP 8 O     1 
ATOM   12559 C  CB    . ASP HA 2  12 ? 203.419 203.938 135.266 1.00 48.44 ? 12  ASP 8 CB    1 
ATOM   12560 C  CG    . ASP HA 2  12 ? 204.076 202.575 135.150 1.00 52.97 ? 12  ASP 8 CG    1 
ATOM   12561 O  OD1   . ASP HA 2  12 ? 203.726 201.670 135.933 1.00 55.70 ? 12  ASP 8 OD1   1 
ATOM   12562 O  OD2   . ASP HA 2  12 ? 204.955 202.413 134.278 1.00 53.86 ? 12  ASP 8 OD2   1 
ATOM   12563 N  N     . GLU HA 2  13 ? 201.097 206.115 135.732 1.00 51.13 ? 13  GLU 8 N     1 
ATOM   12564 C  CA    . GLU HA 2  13 ? 200.785 207.463 136.193 1.00 51.05 ? 13  GLU 8 CA    1 
ATOM   12565 C  C     . GLU HA 2  13 ? 199.612 207.460 137.165 1.00 49.17 ? 13  GLU 8 C     1 
ATOM   12566 O  O     . GLU HA 2  13 ? 199.644 208.159 138.184 1.00 51.87 ? 13  GLU 8 O     1 
ATOM   12567 C  CB    . GLU HA 2  13 ? 200.496 208.369 134.996 1.00 49.04 ? 13  GLU 8 CB    1 
ATOM   12568 C  CG    . GLU HA 2  13 ? 200.989 207.825 133.660 1.00 49.87 ? 13  GLU 8 CG    1 
ATOM   12569 C  CD    . GLU HA 2  13 ? 202.494 207.608 133.613 1.00 53.80 ? 13  GLU 8 CD    1 
ATOM   12570 O  OE1   . GLU HA 2  13 ? 203.231 208.334 134.314 1.00 56.68 ? 13  GLU 8 OE1   1 
ATOM   12571 O  OE2   . GLU HA 2  13 ? 202.935 206.697 132.882 1.00 52.09 ? 13  GLU 8 OE2   1 
ATOM   12572 N  N     . GLU HA 2  14 ? 198.564 206.689 136.865 1.00 45.15 ? 14  GLU 8 N     1 
ATOM   12573 C  CA    . GLU HA 2  14 ? 197.437 206.584 137.786 1.00 45.69 ? 14  GLU 8 CA    1 
ATOM   12574 C  C     . GLU HA 2  14 ? 197.856 205.920 139.093 1.00 47.95 ? 14  GLU 8 C     1 
ATOM   12575 O  O     . GLU HA 2  14 ? 197.433 206.341 140.176 1.00 46.58 ? 14  GLU 8 O     1 
ATOM   12576 C  CB    . GLU HA 2  14 ? 196.288 205.817 137.130 1.00 46.93 ? 14  GLU 8 CB    1 
ATOM   12577 C  CG    . GLU HA 2  14 ? 195.486 206.638 136.128 1.00 47.79 ? 14  GLU 8 CG    1 
ATOM   12578 C  CD    . GLU HA 2  14 ? 194.433 205.821 135.401 1.00 49.21 ? 14  GLU 8 CD    1 
ATOM   12579 O  OE1   . GLU HA 2  14 ? 194.595 204.587 135.300 1.00 49.11 ? 14  GLU 8 OE1   1 
ATOM   12580 O  OE2   . GLU HA 2  14 ? 193.440 206.414 134.931 1.00 52.69 ? 14  GLU 8 OE2   1 
ATOM   12581 N  N     . ALA HA 2  15 ? 198.688 204.880 139.011 1.00 43.96 ? 15  ALA 8 N     1 
ATOM   12582 C  CA    . ALA HA 2  15 ? 199.194 204.243 140.221 1.00 40.95 ? 15  ALA 8 CA    1 
ATOM   12583 C  C     . ALA HA 2  15 ? 200.055 205.207 141.025 1.00 41.20 ? 15  ALA 8 C     1 
ATOM   12584 O  O     . ALA HA 2  15 ? 199.986 205.232 142.258 1.00 41.15 ? 15  ALA 8 O     1 
ATOM   12585 C  CB    . ALA HA 2  15 ? 199.980 202.983 139.865 1.00 43.47 ? 15  ALA 8 CB    1 
ATOM   12586 N  N     . LYS HA 2  16 ? 200.879 206.005 140.344 1.00 41.79 ? 16  LYS 8 N     1 
ATOM   12587 C  CA    . LYS HA 2  16 ? 201.666 207.014 141.043 1.00 40.33 ? 16  LYS 8 CA    1 
ATOM   12588 C  C     . LYS HA 2  16 ? 200.775 208.094 141.641 1.00 43.20 ? 16  LYS 8 C     1 
ATOM   12589 O  O     . LYS HA 2  16 ? 201.032 208.570 142.752 1.00 43.21 ? 16  LYS 8 O     1 
ATOM   12590 C  CB    . LYS HA 2  16 ? 202.702 207.624 140.100 1.00 40.95 ? 16  LYS 8 CB    1 
ATOM   12591 C  CG    . LYS HA 2  16 ? 203.940 206.756 139.907 1.00 39.90 ? 16  LYS 8 CG    1 
ATOM   12592 C  CD    . LYS HA 2  16 ? 204.927 207.382 138.941 1.00 42.53 ? 16  LYS 8 CD    1 
ATOM   12593 C  CE    . LYS HA 2  16 ? 206.219 206.579 138.883 1.00 42.71 ? 16  LYS 8 CE    1 
ATOM   12594 N  NZ    . LYS HA 2  16 ? 207.178 207.126 137.886 1.00 41.95 ? 16  LYS 8 NZ    1 
ATOM   12595 N  N     . GLU HA 2  17 ? 199.729 208.502 140.919 1.00 40.31 ? 17  GLU 8 N     1 
ATOM   12596 C  CA    . GLU HA 2  17 ? 198.837 209.528 141.446 1.00 39.33 ? 17  GLU 8 CA    1 
ATOM   12597 C  C     . GLU HA 2  17 ? 198.063 209.020 142.656 1.00 40.09 ? 17  GLU 8 C     1 
ATOM   12598 O  O     . GLU HA 2  17 ? 197.904 209.744 143.645 1.00 41.19 ? 17  GLU 8 O     1 
ATOM   12599 C  CB    . GLU HA 2  17 ? 197.878 210.013 140.359 1.00 40.74 ? 17  GLU 8 CB    1 
ATOM   12600 C  CG    . GLU HA 2  17 ? 197.039 211.205 140.784 1.00 40.25 ? 17  GLU 8 CG    1 
ATOM   12601 C  CD    . GLU HA 2  17 ? 196.070 211.661 139.711 1.00 43.38 ? 17  GLU 8 CD    1 
ATOM   12602 O  OE1   . GLU HA 2  17 ? 196.034 211.037 138.631 1.00 43.42 ? 17  GLU 8 OE1   1 
ATOM   12603 O  OE2   . GLU HA 2  17 ? 195.345 212.650 139.948 1.00 44.72 ? 17  GLU 8 OE2   1 
ATOM   12604 N  N     . PHE HA 2  18 ? 197.576 207.777 142.599 1.00 37.76 ? 18  PHE 8 N     1 
ATOM   12605 C  CA    . PHE HA 2  18 ? 196.888 207.208 143.752 1.00 35.01 ? 18  PHE 8 CA    1 
ATOM   12606 C  C     . PHE HA 2  18 ? 197.827 207.087 144.943 1.00 36.18 ? 18  PHE 8 C     1 
ATOM   12607 O  O     . PHE HA 2  18 ? 197.442 207.387 146.077 1.00 35.15 ? 18  PHE 8 O     1 
ATOM   12608 C  CB    . PHE HA 2  18 ? 196.292 205.843 143.403 1.00 31.21 ? 18  PHE 8 CB    1 
ATOM   12609 C  CG    . PHE HA 2  18 ? 195.591 205.172 144.556 1.00 34.52 ? 18  PHE 8 CG    1 
ATOM   12610 C  CD1   . PHE HA 2  18 ? 194.241 205.369 144.770 1.00 36.58 ? 18  PHE 8 CD1   1 
ATOM   12611 C  CD2   . PHE HA 2  18 ? 196.283 204.345 145.426 1.00 35.59 ? 18  PHE 8 CD2   1 
ATOM   12612 C  CE1   . PHE HA 2  18 ? 193.595 204.760 145.830 1.00 36.05 ? 18  PHE 8 CE1   1 
ATOM   12613 C  CE2   . PHE HA 2  18 ? 195.642 203.738 146.486 1.00 35.25 ? 18  PHE 8 CE2   1 
ATOM   12614 C  CZ    . PHE HA 2  18 ? 194.299 203.944 146.688 1.00 33.93 ? 18  PHE 8 CZ    1 
ATOM   12615 N  N     . HIS HA 2  19 ? 199.063 206.644 144.706 1.00 38.14 ? 19  HIS 8 N     1 
ATOM   12616 C  CA    . HIS HA 2  19 ? 199.985 206.417 145.811 1.00 36.80 ? 19  HIS 8 CA    1 
ATOM   12617 C  C     . HIS HA 2  19 ? 200.303 207.710 146.549 1.00 36.45 ? 19  HIS 8 C     1 
ATOM   12618 O  O     . HIS HA 2  19 ? 200.353 207.729 147.783 1.00 37.89 ? 19  HIS 8 O     1 
ATOM   12619 C  CB    . HIS HA 2  19 ? 201.267 205.762 145.308 1.00 35.02 ? 19  HIS 8 CB    1 
ATOM   12620 C  CG    . HIS HA 2  19 ? 202.199 205.357 146.405 1.00 37.05 ? 19  HIS 8 CG    1 
ATOM   12621 N  ND1   . HIS HA 2  19 ? 201.936 204.304 147.254 1.00 36.87 ? 19  HIS 8 ND1   1 
ATOM   12622 C  CD2   . HIS HA 2  19 ? 203.384 205.874 146.803 1.00 38.60 ? 19  HIS 8 CD2   1 
ATOM   12623 C  CE1   . HIS HA 2  19 ? 202.923 204.184 148.122 1.00 35.87 ? 19  HIS 8 CE1   1 
ATOM   12624 N  NE2   . HIS HA 2  19 ? 203.814 205.125 147.871 1.00 39.67 ? 19  HIS 8 NE2   1 
ATOM   12625 N  N     . SER HA 2  20 ? 200.522 208.802 145.812 1.00 37.93 ? 20  SER 8 N     1 
ATOM   12626 C  CA    . SER HA 2  20 ? 200.813 210.078 146.458 1.00 34.56 ? 20  SER 8 CA    1 
ATOM   12627 C  C     . SER HA 2  20 ? 199.655 210.523 147.340 1.00 36.34 ? 20  SER 8 C     1 
ATOM   12628 O  O     . SER HA 2  20 ? 199.867 210.996 148.462 1.00 38.95 ? 20  SER 8 O     1 
ATOM   12629 C  CB    . SER HA 2  20 ? 201.119 211.145 145.408 1.00 36.00 ? 20  SER 8 CB    1 
ATOM   12630 O  OG    . SER HA 2  20 ? 199.937 211.556 144.746 1.00 42.01 ? 20  SER 8 OG    1 
ATOM   12631 N  N     . ILE HA 2  21 ? 198.423 210.379 146.851 1.00 32.37 ? 21  ILE 8 N     1 
ATOM   12632 C  CA    . ILE HA 2  21 ? 197.261 210.741 147.654 1.00 32.47 ? 21  ILE 8 CA    1 
ATOM   12633 C  C     . ILE HA 2  21 ? 197.071 209.756 148.799 1.00 35.11 ? 21  ILE 8 C     1 
ATOM   12634 O  O     . ILE HA 2  21 ? 196.744 210.149 149.925 1.00 37.50 ? 21  ILE 8 O     1 
ATOM   12635 C  CB    . ILE HA 2  21 ? 196.006 210.825 146.771 1.00 33.13 ? 21  ILE 8 CB    1 
ATOM   12636 C  CG1   . ILE HA 2  21 ? 196.221 211.833 145.644 1.00 33.60 ? 21  ILE 8 CG1   1 
ATOM   12637 C  CG2   . ILE HA 2  21 ? 194.804 211.222 147.601 1.00 33.59 ? 21  ILE 8 CG2   1 
ATOM   12638 C  CD1   . ILE HA 2  21 ? 194.995 212.070 144.806 1.00 32.63 ? 21  ILE 8 CD1   1 
ATOM   12639 N  N     . PHE HA 2  22 ? 197.269 208.463 148.531 1.00 34.26 ? 22  PHE 8 N     1 
ATOM   12640 C  CA    . PHE HA 2  22 ? 197.125 207.460 149.580 1.00 27.74 ? 22  PHE 8 CA    1 
ATOM   12641 C  C     . PHE HA 2  22 ? 198.087 207.728 150.727 1.00 32.74 ? 22  PHE 8 C     1 
ATOM   12642 O  O     . PHE HA 2  22 ? 197.699 207.662 151.898 1.00 36.57 ? 22  PHE 8 O     1 
ATOM   12643 C  CB    . PHE HA 2  22 ? 197.358 206.063 149.000 1.00 31.71 ? 22  PHE 8 CB    1 
ATOM   12644 C  CG    . PHE HA 2  22 ? 197.176 204.950 149.993 1.00 36.32 ? 22  PHE 8 CG    1 
ATOM   12645 C  CD1   . PHE HA 2  22 ? 198.204 204.582 150.847 1.00 29.75 ? 22  PHE 8 CD1   1 
ATOM   12646 C  CD2   . PHE HA 2  22 ? 195.980 204.259 150.061 1.00 32.25 ? 22  PHE 8 CD2   1 
ATOM   12647 C  CE1   . PHE HA 2  22 ? 198.036 203.563 151.755 1.00 30.10 ? 22  PHE 8 CE1   1 
ATOM   12648 C  CE2   . PHE HA 2  22 ? 195.811 203.234 150.968 1.00 34.52 ? 22  PHE 8 CE2   1 
ATOM   12649 C  CZ    . PHE HA 2  22 ? 196.839 202.886 151.813 1.00 27.32 ? 22  PHE 8 CZ    1 
ATOM   12650 N  N     . MET HA 2  23 ? 199.347 208.031 150.412 1.00 33.98 ? 23  MET 8 N     1 
ATOM   12651 C  CA    . MET HA 2  23 ? 200.314 208.327 151.462 1.00 35.66 ? 23  MET 8 CA    1 
ATOM   12652 C  C     . MET HA 2  23 ? 199.973 209.627 152.179 1.00 38.18 ? 23  MET 8 C     1 
ATOM   12653 O  O     . MET HA 2  23 ? 200.097 209.713 153.404 1.00 37.55 ? 23  MET 8 O     1 
ATOM   12654 C  CB    . MET HA 2  23 ? 201.725 208.385 150.881 1.00 39.13 ? 23  MET 8 CB    1 
ATOM   12655 C  CG    . MET HA 2  23 ? 202.188 207.077 150.258 1.00 37.97 ? 23  MET 8 CG    1 
ATOM   12656 S  SD    . MET HA 2  23 ? 201.911 205.651 151.321 1.00 53.20 ? 23  MET 8 SD    1 
ATOM   12657 C  CE    . MET HA 2  23 ? 202.945 206.070 152.720 1.00 36.19 ? 23  MET 8 CE    1 
ATOM   12658 N  N     . GLN HA 2  24 ? 199.543 210.648 151.435 1.00 36.13 ? 24  GLN 8 N     1 
ATOM   12659 C  CA    . GLN HA 2  24 ? 199.130 211.896 152.070 1.00 32.14 ? 24  GLN 8 CA    1 
ATOM   12660 C  C     . GLN HA 2  24 ? 197.935 211.680 152.985 1.00 33.97 ? 24  GLN 8 C     1 
ATOM   12661 O  O     . GLN HA 2  24 ? 197.906 212.188 154.111 1.00 35.22 ? 24  GLN 8 O     1 
ATOM   12662 C  CB    . GLN HA 2  24 ? 198.799 212.945 151.010 1.00 34.44 ? 24  GLN 8 CB    1 
ATOM   12663 C  CG    . GLN HA 2  24 ? 200.007 213.540 150.323 1.00 38.63 ? 24  GLN 8 CG    1 
ATOM   12664 C  CD    . GLN HA 2  24 ? 199.630 214.412 149.143 1.00 41.83 ? 24  GLN 8 CD    1 
ATOM   12665 O  OE1   . GLN HA 2  24 ? 198.451 214.657 148.888 1.00 38.76 ? 24  GLN 8 OE1   1 
ATOM   12666 N  NE2   . GLN HA 2  24 ? 200.635 214.886 148.415 1.00 40.83 ? 24  GLN 8 NE2   1 
ATOM   12667 N  N     . SER HA 2  25 ? 196.937 210.929 152.517 1.00 30.18 ? 25  SER 8 N     1 
ATOM   12668 C  CA    . SER HA 2  25 ? 195.771 210.646 153.347 1.00 29.70 ? 25  SER 8 CA    1 
ATOM   12669 C  C     . SER HA 2  25 ? 196.151 209.810 154.561 1.00 30.84 ? 25  SER 8 C     1 
ATOM   12670 O  O     . SER HA 2  25 ? 195.624 210.019 155.658 1.00 31.13 ? 25  SER 8 O     1 
ATOM   12671 C  CB    . SER HA 2  25 ? 194.700 209.941 152.520 1.00 27.41 ? 25  SER 8 CB    1 
ATOM   12672 O  OG    . SER HA 2  25 ? 194.340 210.711 151.389 1.00 28.88 ? 25  SER 8 OG    1 
ATOM   12673 N  N     . PHE HA 2  26 ? 197.062 208.851 154.384 1.00 29.15 ? 26  PHE 8 N     1 
ATOM   12674 C  CA    . PHE HA 2  26 ? 197.531 208.065 155.518 1.00 27.74 ? 26  PHE 8 CA    1 
ATOM   12675 C  C     . PHE HA 2  26 ? 198.248 208.937 156.540 1.00 31.86 ? 26  PHE 8 C     1 
ATOM   12676 O  O     . PHE HA 2  26 ? 198.041 208.786 157.749 1.00 34.88 ? 26  PHE 8 O     1 
ATOM   12677 C  CB    . PHE HA 2  26 ? 198.451 206.941 155.042 1.00 25.81 ? 26  PHE 8 CB    1 
ATOM   12678 C  CG    . PHE HA 2  26 ? 199.150 206.223 156.159 1.00 28.35 ? 26  PHE 8 CG    1 
ATOM   12679 C  CD1   . PHE HA 2  26 ? 198.508 205.215 156.857 1.00 29.40 ? 26  PHE 8 CD1   1 
ATOM   12680 C  CD2   . PHE HA 2  26 ? 200.447 206.557 156.517 1.00 30.97 ? 26  PHE 8 CD2   1 
ATOM   12681 C  CE1   . PHE HA 2  26 ? 199.143 204.555 157.890 1.00 31.87 ? 26  PHE 8 CE1   1 
ATOM   12682 C  CE2   . PHE HA 2  26 ? 201.084 205.902 157.549 1.00 30.81 ? 26  PHE 8 CE2   1 
ATOM   12683 C  CZ    . PHE HA 2  26 ? 200.432 204.899 158.237 1.00 33.11 ? 26  PHE 8 CZ    1 
ATOM   12684 N  N     . LEU HA 2  27 ? 199.105 209.848 156.077 1.00 31.77 ? 27  LEU 8 N     1 
ATOM   12685 C  CA    . LEU HA 2  27 ? 199.856 210.687 157.005 1.00 27.92 ? 27  LEU 8 CA    1 
ATOM   12686 C  C     . LEU HA 2  27 ? 198.933 211.614 157.785 1.00 23.04 ? 27  LEU 8 C     1 
ATOM   12687 O  O     . LEU HA 2  27 ? 199.185 211.903 158.959 1.00 31.92 ? 27  LEU 8 O     1 
ATOM   12688 C  CB    . LEU HA 2  27 ? 200.923 211.486 156.254 1.00 32.00 ? 27  LEU 8 CB    1 
ATOM   12689 C  CG    . LEU HA 2  27 ? 202.079 210.677 155.654 1.00 34.26 ? 27  LEU 8 CG    1 
ATOM   12690 C  CD1   . LEU HA 2  27 ? 203.092 211.590 154.982 1.00 33.98 ? 27  LEU 8 CD1   1 
ATOM   12691 C  CD2   . LEU HA 2  27 ? 202.757 209.803 156.702 1.00 30.73 ? 27  LEU 8 CD2   1 
ATOM   12692 N  N     . ILE HA 2  28 ? 197.867 212.101 157.147 1.00 20.87 ? 28  ILE 8 N     1 
ATOM   12693 C  CA    . ILE HA 2  28 ? 196.909 212.949 157.848 1.00 23.05 ? 28  ILE 8 CA    1 
ATOM   12694 C  C     . ILE HA 2  28 ? 196.113 212.134 158.859 1.00 27.47 ? 28  ILE 8 C     1 
ATOM   12695 O  O     . ILE HA 2  28 ? 195.901 212.570 159.996 1.00 27.66 ? 28  ILE 8 O     1 
ATOM   12696 C  CB    . ILE HA 2  28 ? 195.990 213.661 156.841 1.00 24.38 ? 28  ILE 8 CB    1 
ATOM   12697 C  CG1   . ILE HA 2  28 ? 196.810 214.584 155.940 1.00 26.53 ? 28  ILE 8 CG1   1 
ATOM   12698 C  CG2   . ILE HA 2  28 ? 194.915 214.452 157.564 1.00 25.18 ? 28  ILE 8 CG2   1 
ATOM   12699 C  CD1   . ILE HA 2  28 ? 195.979 215.382 154.975 1.00 27.78 ? 28  ILE 8 CD1   1 
ATOM   12700 N  N     . PHE HA 2  29 ? 195.666 210.939 158.466 1.00 26.72 ? 29  PHE 8 N     1 
ATOM   12701 C  CA    . PHE HA 2  29 ? 194.980 210.056 159.404 1.00 22.67 ? 29  PHE 8 CA    1 
ATOM   12702 C  C     . PHE HA 2  29 ? 195.870 209.733 160.595 1.00 24.29 ? 29  PHE 8 C     1 
ATOM   12703 O  O     . PHE HA 2  29 ? 195.411 209.735 161.742 1.00 29.74 ? 29  PHE 8 O     1 
ATOM   12704 C  CB    . PHE HA 2  29 ? 194.547 208.777 158.687 1.00 26.24 ? 29  PHE 8 CB    1 
ATOM   12705 C  CG    . PHE HA 2  29 ? 193.829 207.792 159.564 1.00 28.22 ? 29  PHE 8 CG    1 
ATOM   12706 C  CD1   . PHE HA 2  29 ? 192.469 207.906 159.792 1.00 25.42 ? 29  PHE 8 CD1   1 
ATOM   12707 C  CD2   . PHE HA 2  29 ? 194.507 206.730 160.135 1.00 20.71 ? 29  PHE 8 CD2   1 
ATOM   12708 C  CE1   . PHE HA 2  29 ? 191.808 206.993 160.588 1.00 23.24 ? 29  PHE 8 CE1   1 
ATOM   12709 C  CE2   . PHE HA 2  29 ? 193.849 205.819 160.929 1.00 24.57 ? 29  PHE 8 CE2   1 
ATOM   12710 C  CZ    . PHE HA 2  29 ? 192.500 205.948 161.157 1.00 22.96 ? 29  PHE 8 CZ    1 
ATOM   12711 N  N     . THR HA 2  30 ? 197.150 209.460 160.341 1.00 22.11 ? 30  THR 8 N     1 
ATOM   12712 C  CA    . THR HA 2  30 ? 198.079 209.179 161.429 1.00 17.23 ? 30  THR 8 CA    1 
ATOM   12713 C  C     . THR HA 2  30 ? 198.340 210.420 162.273 1.00 21.66 ? 30  THR 8 C     1 
ATOM   12714 O  O     . THR HA 2  30 ? 198.440 210.329 163.500 1.00 25.34 ? 30  THR 8 O     1 
ATOM   12715 C  CB    . THR HA 2  30 ? 199.386 208.619 160.872 1.00 20.74 ? 30  THR 8 CB    1 
ATOM   12716 O  OG1   . THR HA 2  30 ? 199.112 207.434 160.118 1.00 26.47 ? 30  THR 8 OG1   1 
ATOM   12717 C  CG2   . THR HA 2  30 ? 200.344 208.280 161.999 1.00 20.97 ? 30  THR 8 CG2   1 
ATOM   12718 N  N     . ALA HA 2  31 ? 198.446 211.591 161.637 1.00 29.41 ? 31  ALA 8 N     1 
ATOM   12719 C  CA    . ALA HA 2  31 ? 198.699 212.816 162.390 1.00 21.66 ? 31  ALA 8 CA    1 
ATOM   12720 C  C     . ALA HA 2  31 ? 197.559 213.123 163.351 1.00 20.77 ? 31  ALA 8 C     1 
ATOM   12721 O  O     . ALA HA 2  31 ? 197.795 213.514 164.499 1.00 25.55 ? 31  ALA 8 O     1 
ATOM   12722 C  CB    . ALA HA 2  31 ? 198.928 213.986 161.436 1.00 19.55 ? 31  ALA 8 CB    1 
ATOM   12723 N  N     . VAL HA 2  32 ? 196.315 212.952 162.901 1.00 19.34 ? 32  VAL 8 N     1 
ATOM   12724 C  CA    . VAL HA 2  32 ? 195.173 213.113 163.797 1.00 20.32 ? 32  VAL 8 CA    1 
ATOM   12725 C  C     . VAL HA 2  32 ? 195.230 212.079 164.913 1.00 18.85 ? 32  VAL 8 C     1 
ATOM   12726 O  O     . VAL HA 2  32 ? 194.974 212.389 166.082 1.00 20.49 ? 32  VAL 8 O     1 
ATOM   12727 C  CB    . VAL HA 2  32 ? 193.854 213.023 163.006 1.00 19.96 ? 32  VAL 8 CB    1 
ATOM   12728 C  CG1   . VAL HA 2  32 ? 192.675 212.914 163.953 1.00 21.02 ? 32  VAL 8 CG1   1 
ATOM   12729 C  CG2   . VAL HA 2  32 ? 193.697 214.228 162.104 1.00 22.84 ? 32  VAL 8 CG2   1 
ATOM   12730 N  N     . ALA HA 2  33 ? 195.573 210.836 164.570 1.00 21.35 ? 33  ALA 8 N     1 
ATOM   12731 C  CA    . ALA HA 2  33 ? 195.709 209.796 165.582 1.00 14.41 ? 33  ALA 8 CA    1 
ATOM   12732 C  C     . ALA HA 2  33 ? 196.820 210.127 166.569 1.00 12.25 ? 33  ALA 8 C     1 
ATOM   12733 O  O     . ALA HA 2  33 ? 196.683 209.884 167.771 1.00 21.66 ? 33  ALA 8 O     1 
ATOM   12734 C  CB    . ALA HA 2  33 ? 195.967 208.449 164.914 1.00 15.03 ? 33  ALA 8 CB    1 
ATOM   12735 N  N     . VAL HA 2  34 ? 197.933 210.674 166.079 1.00 15.22 ? 34  VAL 8 N     1 
ATOM   12736 C  CA    . VAL HA 2  34 ? 199.029 211.042 166.972 1.00 19.50 ? 34  VAL 8 CA    1 
ATOM   12737 C  C     . VAL HA 2  34 ? 198.588 212.131 167.939 1.00 19.98 ? 34  VAL 8 C     1 
ATOM   12738 O  O     . VAL HA 2  34 ? 198.854 212.054 169.143 1.00 21.23 ? 34  VAL 8 O     1 
ATOM   12739 C  CB    . VAL HA 2  34 ? 200.266 211.466 166.160 1.00 17.79 ? 34  VAL 8 CB    1 
ATOM   12740 C  CG1   . VAL HA 2  34 ? 201.275 212.161 167.057 1.00 15.82 ? 34  VAL 8 CG1   1 
ATOM   12741 C  CG2   . VAL HA 2  34 ? 200.900 210.258 165.506 1.00 15.27 ? 34  VAL 8 CG2   1 
ATOM   12742 N  N     . VAL HA 2  35 ? 197.902 213.157 167.433 1.00 18.41 ? 35  VAL 8 N     1 
ATOM   12743 C  CA    . VAL HA 2  35 ? 197.406 214.218 168.306 1.00 17.91 ? 35  VAL 8 CA    1 
ATOM   12744 C  C     . VAL HA 2  35 ? 196.404 213.658 169.304 1.00 19.75 ? 35  VAL 8 C     1 
ATOM   12745 O  O     . VAL HA 2  35 ? 196.419 214.014 170.488 1.00 24.23 ? 35  VAL 8 O     1 
ATOM   12746 C  CB    . VAL HA 2  35 ? 196.798 215.359 167.471 1.00 20.19 ? 35  VAL 8 CB    1 
ATOM   12747 C  CG1   . VAL HA 2  35 ? 196.148 216.390 168.375 1.00 19.46 ? 35  VAL 8 CG1   1 
ATOM   12748 C  CG2   . VAL HA 2  35 ? 197.868 216.005 166.608 1.00 19.07 ? 35  VAL 8 CG2   1 
ATOM   12749 N  N     . ALA HA 2  36 ? 195.521 212.769 168.842 1.00 15.12 ? 36  ALA 8 N     1 
ATOM   12750 C  CA    . ALA HA 2  36 ? 194.562 212.137 169.739 1.00 12.84 ? 36  ALA 8 CA    1 
ATOM   12751 C  C     . ALA HA 2  36 ? 195.271 211.359 170.836 1.00 17.39 ? 36  ALA 8 C     1 
ATOM   12752 O  O     . ALA HA 2  36 ? 194.863 211.401 172.001 1.00 16.68 ? 36  ALA 8 O     1 
ATOM   12753 C  CB    . ALA HA 2  36 ? 193.632 211.219 168.948 1.00 15.81 ? 36  ALA 8 CB    1 
ATOM   12754 N  N     . HIS HA 2  37 ? 196.340 210.646 170.480 1.00 14.26 ? 37  HIS 8 N     1 
ATOM   12755 C  CA    . HIS HA 2  37 ? 197.079 209.864 171.464 1.00 11.01 ? 37  HIS 8 CA    1 
ATOM   12756 C  C     . HIS HA 2  37 ? 197.826 210.757 172.446 1.00 20.45 ? 37  HIS 8 C     1 
ATOM   12757 O  O     . HIS HA 2  37 ? 197.916 210.436 173.635 1.00 26.14 ? 37  HIS 8 O     1 
ATOM   12758 C  CB    . HIS HA 2  37 ? 198.041 208.911 170.760 1.00 15.04 ? 37  HIS 8 CB    1 
ATOM   12759 C  CG    . HIS HA 2  37 ? 197.388 207.660 170.271 1.00 15.88 ? 37  HIS 8 CG    1 
ATOM   12760 N  ND1   . HIS HA 2  37 ? 196.693 207.597 169.084 1.00 17.88 ? 37  HIS 8 ND1   1 
ATOM   12761 C  CD2   . HIS HA 2  37 ? 197.307 206.427 170.820 1.00 11.62 ? 37  HIS 8 CD2   1 
ATOM   12762 C  CE1   . HIS HA 2  37 ? 196.221 206.376 168.918 1.00 10.39 ? 37  HIS 8 CE1   1 
ATOM   12763 N  NE2   . HIS HA 2  37 ? 196.578 205.646 169.958 1.00 16.23 ? 37  HIS 8 NE2   1 
ATOM   12764 N  N     . PHE HA 2  38 ? 198.377 211.875 171.969 1.00 21.06 ? 38  PHE 8 N     1 
ATOM   12765 C  CA    . PHE HA 2  38 ? 198.984 212.836 172.884 1.00 17.16 ? 38  PHE 8 CA    1 
ATOM   12766 C  C     . PHE HA 2  38 ? 197.957 213.372 173.872 1.00 21.95 ? 38  PHE 8 C     1 
ATOM   12767 O  O     . PHE HA 2  38 ? 198.250 213.525 175.063 1.00 29.96 ? 38  PHE 8 O     1 
ATOM   12768 C  CB    . PHE HA 2  38 ? 199.621 213.984 172.102 1.00 18.69 ? 38  PHE 8 CB    1 
ATOM   12769 C  CG    . PHE HA 2  38 ? 201.065 213.763 171.768 1.00 24.18 ? 38  PHE 8 CG    1 
ATOM   12770 C  CD1   . PHE HA 2  38 ? 201.430 213.091 170.615 1.00 29.00 ? 38  PHE 8 CD1   1 
ATOM   12771 C  CD2   . PHE HA 2  38 ? 202.061 214.230 172.606 1.00 25.42 ? 38  PHE 8 CD2   1 
ATOM   12772 C  CE1   . PHE HA 2  38 ? 202.762 212.888 170.305 1.00 25.92 ? 38  PHE 8 CE1   1 
ATOM   12773 C  CE2   . PHE HA 2  38 ? 203.395 214.033 172.301 1.00 26.64 ? 38  PHE 8 CE2   1 
ATOM   12774 C  CZ    . PHE HA 2  38 ? 203.745 213.360 171.151 1.00 23.69 ? 38  PHE 8 CZ    1 
ATOM   12775 N  N     . LEU HA 2  39 ? 196.747 213.668 173.392 1.00 20.98 ? 39  LEU 8 N     1 
ATOM   12776 C  CA    . LEU HA 2  39 ? 195.680 214.108 174.284 1.00 13.65 ? 39  LEU 8 CA    1 
ATOM   12777 C  C     . LEU HA 2  39 ? 195.287 213.012 175.264 1.00 19.02 ? 39  LEU 8 C     1 
ATOM   12778 O  O     . LEU HA 2  39 ? 195.096 213.276 176.456 1.00 22.22 ? 39  LEU 8 O     1 
ATOM   12779 C  CB    . LEU HA 2  39 ? 194.469 214.554 173.467 1.00 17.02 ? 39  LEU 8 CB    1 
ATOM   12780 C  CG    . LEU HA 2  39 ? 194.615 215.883 172.730 1.00 20.76 ? 39  LEU 8 CG    1 
ATOM   12781 C  CD1   . LEU HA 2  39 ? 193.486 216.065 171.739 1.00 24.02 ? 39  LEU 8 CD1   1 
ATOM   12782 C  CD2   . LEU HA 2  39 ? 194.639 217.026 173.727 1.00 22.25 ? 39  LEU 8 CD2   1 
ATOM   12783 N  N     . ALA HA 2  40 ? 195.169 211.774 174.783 1.00 19.01 ? 40  ALA 8 N     1 
ATOM   12784 C  CA    . ALA HA 2  40 ? 194.822 210.671 175.670 1.00 15.02 ? 40  ALA 8 CA    1 
ATOM   12785 C  C     . ALA HA 2  40 ? 195.904 210.446 176.716 1.00 13.17 ? 40  ALA 8 C     1 
ATOM   12786 O  O     . ALA HA 2  40 ? 195.606 210.082 177.859 1.00 20.07 ? 40  ALA 8 O     1 
ATOM   12787 C  CB    . ALA HA 2  40 ? 194.579 209.399 174.859 1.00 15.61 ? 40  ALA 8 CB    1 
ATOM   12788 N  N     . TRP HA 2  41 ? 197.170 210.642 176.341 1.00 18.66 ? 41  TRP 8 N     1 
ATOM   12789 C  CA    . TRP HA 2  41 ? 198.251 210.513 177.312 1.00 16.10 ? 41  TRP 8 CA    1 
ATOM   12790 C  C     . TRP HA 2  41 ? 198.161 211.588 178.383 1.00 17.29 ? 41  TRP 8 C     1 
ATOM   12791 O  O     . TRP HA 2  41 ? 198.419 211.320 179.562 1.00 25.11 ? 41  TRP 8 O     1 
ATOM   12792 C  CB    . TRP HA 2  41 ? 199.608 210.574 176.616 1.00 15.29 ? 41  TRP 8 CB    1 
ATOM   12793 C  CG    . TRP HA 2  41 ? 200.723 210.211 177.530 1.00 22.45 ? 41  TRP 8 CG    1 
ATOM   12794 C  CD1   . TRP HA 2  41 ? 201.452 211.056 178.313 1.00 19.39 ? 41  TRP 8 CD1   1 
ATOM   12795 C  CD2   . TRP HA 2  41 ? 201.230 208.897 177.778 1.00 16.92 ? 41  TRP 8 CD2   1 
ATOM   12796 N  NE1   . TRP HA 2  41 ? 202.385 210.350 179.028 1.00 19.98 ? 41  TRP 8 NE1   1 
ATOM   12797 C  CE2   . TRP HA 2  41 ? 202.270 209.022 178.718 1.00 18.23 ? 41  TRP 8 CE2   1 
ATOM   12798 C  CE3   . TRP HA 2  41 ? 200.908 207.627 177.293 1.00 17.40 ? 41  TRP 8 CE3   1 
ATOM   12799 C  CZ2   . TRP HA 2  41 ? 202.991 207.927 179.180 1.00 18.10 ? 41  TRP 8 CZ2   1 
ATOM   12800 C  CZ3   . TRP HA 2  41 ? 201.622 206.542 177.754 1.00 21.53 ? 41  TRP 8 CZ3   1 
ATOM   12801 C  CH2   . TRP HA 2  41 ? 202.651 206.698 178.689 1.00 18.43 ? 41  TRP 8 CH2   1 
ATOM   12802 N  N     . ALA HA 2  42 ? 197.810 212.814 177.991 1.00 13.87 ? 42  ALA 8 N     1 
ATOM   12803 C  CA    . ALA HA 2  42 ? 197.640 213.882 178.967 1.00 16.70 ? 42  ALA 8 CA    1 
ATOM   12804 C  C     . ALA HA 2  42 ? 196.528 213.559 179.952 1.00 23.43 ? 42  ALA 8 C     1 
ATOM   12805 O  O     . ALA HA 2  42 ? 196.601 213.952 181.121 1.00 22.31 ? 42  ALA 8 O     1 
ATOM   12806 C  CB    . ALA HA 2  42 ? 197.357 215.203 178.256 1.00 14.38 ? 42  ALA 8 CB    1 
ATOM   12807 N  N     . TRP HA 2  43 ? 195.498 212.842 179.505 1.00 24.63 ? 43  TRP 8 N     1 
ATOM   12808 C  CA    . TRP HA 2  43 ? 194.437 212.426 180.413 1.00 16.74 ? 43  TRP 8 CA    1 
ATOM   12809 C  C     . TRP HA 2  43 ? 194.919 211.313 181.336 1.00 20.75 ? 43  TRP 8 C     1 
ATOM   12810 O  O     . TRP HA 2  43 ? 195.069 211.515 182.545 1.00 27.13 ? 43  TRP 8 O     1 
ATOM   12811 C  CB    . TRP HA 2  43 ? 193.212 211.984 179.610 1.00 18.87 ? 43  TRP 8 CB    1 
ATOM   12812 C  CG    . TRP HA 2  43 ? 192.124 211.387 180.435 1.00 13.54 ? 43  TRP 8 CG    1 
ATOM   12813 C  CD1   . TRP HA 2  43 ? 191.575 211.909 181.562 1.00 14.89 ? 43  TRP 8 CD1   1 
ATOM   12814 C  CD2   . TRP HA 2  43 ? 191.443 210.155 180.189 1.00 17.28 ? 43  TRP 8 CD2   1 
ATOM   12815 N  NE1   . TRP HA 2  43 ? 190.596 211.077 182.040 1.00 21.49 ? 43  TRP 8 NE1   1 
ATOM   12816 C  CE2   . TRP HA 2  43 ? 190.494 209.993 181.211 1.00 23.71 ? 43  TRP 8 CE2   1 
ATOM   12817 C  CE3   . TRP HA 2  43 ? 191.544 209.172 179.201 1.00 14.25 ? 43  TRP 8 CE3   1 
ATOM   12818 C  CZ2   . TRP HA 2  43 ? 189.653 208.887 181.278 1.00 18.92 ? 43  TRP 8 CZ2   1 
ATOM   12819 C  CZ3   . TRP HA 2  43 ? 190.709 208.082 179.267 1.00 19.89 ? 43  TRP 8 CZ3   1 
ATOM   12820 C  CH2   . TRP HA 2  43 ? 189.777 207.945 180.297 1.00 19.37 ? 43  TRP 8 CH2   1 
ATOM   12821 N  N     . ARG HA 2  44 ? 195.204 210.137 180.777 1.00 25.26 ? 44  ARG 8 N     1 
ATOM   12822 C  CA    . ARG HA 2  44 ? 195.655 209.008 181.583 1.00 15.75 ? 44  ARG 8 CA    1 
ATOM   12823 C  C     . ARG HA 2  44 ? 196.670 208.173 180.815 1.00 18.81 ? 44  ARG 8 C     1 
ATOM   12824 O  O     . ARG HA 2  44 ? 196.318 207.512 179.830 1.00 21.86 ? 44  ARG 8 O     1 
ATOM   12825 C  CB    . ARG HA 2  44 ? 194.471 208.144 182.023 1.00 17.47 ? 44  ARG 8 CB    1 
ATOM   12826 C  CG    . ARG HA 2  44 ? 193.541 208.858 182.980 1.00 17.91 ? 44  ARG 8 CG    1 
ATOM   12827 C  CD    . ARG HA 2  44 ? 192.448 207.992 183.532 1.00 13.62 ? 44  ARG 8 CD    1 
ATOM   12828 N  NE    . ARG HA 2  44 ? 191.532 208.809 184.315 1.00 20.04 ? 44  ARG 8 NE    1 
ATOM   12829 C  CZ    . ARG HA 2  44 ? 190.501 208.342 184.999 1.00 20.48 ? 44  ARG 8 CZ    1 
ATOM   12830 N  NH1   . ARG HA 2  44 ? 190.222 207.052 185.029 1.00 20.79 ? 44  ARG 8 NH1   1 
ATOM   12831 N  NH2   . ARG HA 2  44 ? 189.732 209.191 185.672 1.00 19.51 ? 44  ARG 8 NH2   1 
ATOM   12832 N  N     . PRO HA 2  45 ? 197.936 208.190 181.228 1.00 20.45 ? 45  PRO 8 N     1 
ATOM   12833 C  CA    . PRO HA 2  45 ? 198.941 207.349 180.572 1.00 12.77 ? 45  PRO 8 CA    1 
ATOM   12834 C  C     . PRO HA 2  45 ? 198.603 205.873 180.701 1.00 20.23 ? 45  PRO 8 C     1 
ATOM   12835 O  O     . PRO HA 2  45 ? 198.028 205.428 181.696 1.00 19.62 ? 45  PRO 8 O     1 
ATOM   12836 C  CB    . PRO HA 2  45 ? 200.233 207.692 181.321 1.00 14.97 ? 45  PRO 8 CB    1 
ATOM   12837 C  CG    . PRO HA 2  45 ? 199.983 209.030 181.920 1.00 14.41 ? 45  PRO 8 CG    1 
ATOM   12838 C  CD    . PRO HA 2  45 ? 198.528 209.059 182.258 1.00 17.47 ? 45  PRO 8 CD    1 
ATOM   12839 N  N     . TRP HA 2  46 ? 198.972 205.110 179.676 1.00 17.50 ? 46  TRP 8 N     1 
ATOM   12840 C  CA    . TRP HA 2  46 ? 198.668 203.689 179.617 1.00 21.13 ? 46  TRP 8 CA    1 
ATOM   12841 C  C     . TRP HA 2  46 ? 199.901 202.808 179.774 1.00 19.40 ? 46  TRP 8 C     1 
ATOM   12842 O  O     . TRP HA 2  46 ? 199.814 201.597 179.551 1.00 26.47 ? 46  TRP 8 O     1 
ATOM   12843 C  CB    . TRP HA 2  46 ? 197.949 203.360 178.311 1.00 8.65  ? 46  TRP 8 CB    1 
ATOM   12844 C  CG    . TRP HA 2  46 ? 198.630 203.880 177.087 1.00 13.41 ? 46  TRP 8 CG    1 
ATOM   12845 C  CD1   . TRP HA 2  46 ? 199.554 203.233 176.327 1.00 11.21 ? 46  TRP 8 CD1   1 
ATOM   12846 C  CD2   . TRP HA 2  46 ? 198.425 205.153 176.469 1.00 12.36 ? 46  TRP 8 CD2   1 
ATOM   12847 N  NE1   . TRP HA 2  46 ? 199.943 204.022 175.278 1.00 8.66  ? 46  TRP 8 NE1   1 
ATOM   12848 C  CE2   . TRP HA 2  46 ? 199.260 205.207 175.339 1.00 14.80 ? 46  TRP 8 CE2   1 
ATOM   12849 C  CE3   . TRP HA 2  46 ? 197.613 206.252 176.758 1.00 6.12  ? 46  TRP 8 CE3   1 
ATOM   12850 C  CZ2   . TRP HA 2  46 ? 199.309 206.315 174.503 1.00 11.88 ? 46  TRP 8 CZ2   1 
ATOM   12851 C  CZ3   . TRP HA 2  46 ? 197.661 207.345 175.926 1.00 9.21  ? 46  TRP 8 CZ3   1 
ATOM   12852 C  CH2   . TRP HA 2  46 ? 198.504 207.372 174.813 1.00 11.43 ? 46  TRP 8 CH2   1 
ATOM   12853 N  N     . ILE HA 2  47 ? 201.038 203.376 180.158 1.00 15.21 ? 47  ILE 8 N     1 
ATOM   12854 C  CA    . ILE HA 2  47 ? 202.241 202.586 180.399 1.00 17.36 ? 47  ILE 8 CA    1 
ATOM   12855 C  C     . ILE HA 2  47 ? 202.540 202.642 181.891 1.00 21.04 ? 47  ILE 8 C     1 
ATOM   12856 O  O     . ILE HA 2  47 ? 203.109 203.630 182.373 1.00 27.71 ? 47  ILE 8 O     1 
ATOM   12857 C  CB    . ILE HA 2  47 ? 203.427 203.093 179.566 1.00 21.79 ? 47  ILE 8 CB    1 
ATOM   12858 C  CG1   . ILE HA 2  47 ? 203.088 203.068 178.075 1.00 16.40 ? 47  ILE 8 CG1   1 
ATOM   12859 C  CG2   . ILE HA 2  47 ? 204.658 202.258 179.839 1.00 18.72 ? 47  ILE 8 CG2   1 
ATOM   12860 C  CD1   . ILE HA 2  47 ? 202.866 201.684 177.520 1.00 14.49 ? 47  ILE 8 CD1   1 
ATOM   12861 N  N     . PRO HA 2  48 ? 202.171 201.621 182.655 1.00 19.66 ? 48  PRO 8 N     1 
ATOM   12862 C  CA    . PRO HA 2  48 ? 202.367 201.682 184.104 1.00 21.79 ? 48  PRO 8 CA    1 
ATOM   12863 C  C     . PRO HA 2  48 ? 203.836 201.584 184.474 1.00 24.88 ? 48  PRO 8 C     1 
ATOM   12864 O  O     . PRO HA 2  48 ? 204.655 201.036 183.734 1.00 25.74 ? 48  PRO 8 O     1 
ATOM   12865 C  CB    . PRO HA 2  48 ? 201.587 200.468 184.612 1.00 18.26 ? 48  PRO 8 CB    1 
ATOM   12866 C  CG    . PRO HA 2  48 ? 201.673 199.496 183.491 1.00 18.12 ? 48  PRO 8 CG    1 
ATOM   12867 C  CD    . PRO HA 2  48 ? 201.632 200.320 182.226 1.00 20.21 ? 48  PRO 8 CD    1 
ATOM   12868 N  N     . GLY HA 2  49 ? 204.163 202.132 185.638 1.00 30.35 ? 49  GLY 8 N     1 
ATOM   12869 C  CA    . GLY HA 2  49 ? 205.481 201.979 186.206 1.00 25.27 ? 49  GLY 8 CA    1 
ATOM   12870 C  C     . GLY HA 2  49 ? 205.608 200.667 186.953 1.00 31.59 ? 49  GLY 8 C     1 
ATOM   12871 O  O     . GLY HA 2  49 ? 204.710 199.823 186.961 1.00 30.36 ? 49  GLY 8 O     1 
ATOM   12872 N  N     . ALA HA 2  50 ? 206.764 200.498 187.597 1.00 30.99 ? 50  ALA 8 N     1 
ATOM   12873 C  CA    . ALA HA 2  50 ? 207.018 199.272 188.343 1.00 24.64 ? 50  ALA 8 CA    1 
ATOM   12874 C  C     . ALA HA 2  50 ? 206.041 199.103 189.499 1.00 30.99 ? 50  ALA 8 C     1 
ATOM   12875 O  O     . ALA HA 2  50 ? 205.746 197.973 189.901 1.00 34.58 ? 50  ALA 8 O     1 
ATOM   12876 C  CB    . ALA HA 2  50 ? 208.458 199.261 188.852 1.00 31.33 ? 50  ALA 8 CB    1 
ATOM   12877 N  N     . GLU HA 2  51 ? 205.533 200.204 190.045 1.00 33.63 ? 51  GLU 8 N     1 
ATOM   12878 C  CA    . GLU HA 2  51 ? 204.588 200.152 191.150 1.00 33.84 ? 51  GLU 8 CA    1 
ATOM   12879 C  C     . GLU HA 2  51 ? 203.144 200.022 190.691 1.00 34.93 ? 51  GLU 8 C     1 
ATOM   12880 O  O     . GLU HA 2  51 ? 202.252 199.897 191.535 1.00 36.25 ? 51  GLU 8 O     1 
ATOM   12881 C  CB    . GLU HA 2  51 ? 204.729 201.398 192.033 1.00 30.99 ? 51  GLU 8 CB    1 
ATOM   12882 C  CG    . GLU HA 2  51 ? 204.262 202.691 191.378 1.00 34.79 ? 51  GLU 8 CG    1 
ATOM   12883 C  CD    . GLU HA 2  51 ? 205.253 203.232 190.366 1.00 39.76 ? 51  GLU 8 CD    1 
ATOM   12884 O  OE1   . GLU HA 2  51 ? 206.399 202.739 190.332 1.00 40.56 ? 51  GLU 8 OE1   1 
ATOM   12885 O  OE2   . GLU HA 2  51 ? 204.886 204.151 189.606 1.00 39.81 ? 51  GLU 8 OE2   1 
ATOM   12886 N  N     . GLY HA 2  52 ? 202.894 200.054 189.385 1.00 33.85 ? 52  GLY 8 N     1 
ATOM   12887 C  CA    . GLY HA 2  52 ? 201.549 199.940 188.864 1.00 22.99 ? 52  GLY 8 CA    1 
ATOM   12888 C  C     . GLY HA 2  52 ? 200.895 201.278 188.600 1.00 26.10 ? 52  GLY 8 C     1 
ATOM   12889 O  O     . GLY HA 2  52 ? 201.579 202.279 188.369 1.00 33.87 ? 52  GLY 8 O     1 
ATOM   12890 N  N     . TYR HA 2  53 ? 199.569 201.302 188.623 1.00 22.54 ? 53  TYR 8 N     1 
ATOM   12891 C  CA    . TYR HA 2  53 ? 198.821 202.540 188.465 1.00 20.03 ? 53  TYR 8 CA    1 
ATOM   12892 C  C     . TYR HA 2  53 ? 198.504 203.160 189.822 1.00 23.57 ? 53  TYR 8 C     1 
ATOM   12893 O  O     . TYR HA 2  53 ? 198.439 202.464 190.834 1.00 32.08 ? 53  TYR 8 O     1 
ATOM   12894 C  CB    . TYR HA 2  53 ? 197.531 202.291 187.684 1.00 23.70 ? 53  TYR 8 CB    1 
ATOM   12895 C  CG    . TYR HA 2  53 ? 197.742 202.111 186.200 1.00 18.97 ? 53  TYR 8 CG    1 
ATOM   12896 C  CD1   . TYR HA 2  53 ? 198.608 202.935 185.500 1.00 19.20 ? 53  TYR 8 CD1   1 
ATOM   12897 C  CD2   . TYR HA 2  53 ? 197.084 201.112 185.502 1.00 22.11 ? 53  TYR 8 CD2   1 
ATOM   12898 C  CE1   . TYR HA 2  53 ? 198.805 202.777 184.150 1.00 14.29 ? 53  TYR 8 CE1   1 
ATOM   12899 C  CE2   . TYR HA 2  53 ? 197.276 200.947 184.149 1.00 17.32 ? 53  TYR 8 CE2   1 
ATOM   12900 C  CZ    . TYR HA 2  53 ? 198.138 201.783 183.479 1.00 13.88 ? 53  TYR 8 CZ    1 
ATOM   12901 O  OH    . TYR HA 2  53 ? 198.332 201.623 182.132 1.00 24.37 ? 53  TYR 8 OH    1 
ATOM   12902 N  N     . MET IA 3  1  ? 217.909 187.346 146.477 1.00 46.48 ? 1   MET 9 N     1 
ATOM   12903 C  CA    . MET IA 3  1  ? 216.789 186.559 146.979 1.00 47.63 ? 1   MET 9 CA    1 
ATOM   12904 C  C     . MET IA 3  1  ? 215.508 186.953 146.254 1.00 43.60 ? 1   MET 9 C     1 
ATOM   12905 O  O     . MET IA 3  1  ? 214.415 186.528 146.620 1.00 45.49 ? 1   MET 9 O     1 
ATOM   12906 C  CB    . MET IA 3  1  ? 216.635 186.745 148.489 1.00 48.46 ? 1   MET 9 CB    1 
ATOM   12907 C  CG    . MET IA 3  1  ? 216.041 185.542 149.200 1.00 45.79 ? 1   MET 9 CG    1 
ATOM   12908 S  SD    . MET IA 3  1  ? 217.083 184.078 149.059 1.00 56.87 ? 1   MET 9 SD    1 
ATOM   12909 C  CE    . MET IA 3  1  ? 216.057 182.860 149.873 1.00 45.30 ? 1   MET 9 CE    1 
ATOM   12910 N  N     . TRP IA 3  2  ? 215.662 187.775 145.214 1.00 39.84 ? 2   TRP 9 N     1 
ATOM   12911 C  CA    . TRP IA 3  2  ? 214.532 188.160 144.379 1.00 40.48 ? 2   TRP 9 CA    1 
ATOM   12912 C  C     . TRP IA 3  2  ? 213.918 186.969 143.657 1.00 42.89 ? 2   TRP 9 C     1 
ATOM   12913 O  O     . TRP IA 3  2  ? 212.764 187.046 143.226 1.00 41.40 ? 2   TRP 9 O     1 
ATOM   12914 C  CB    . TRP IA 3  2  ? 214.979 189.208 143.360 1.00 41.73 ? 2   TRP 9 CB    1 
ATOM   12915 C  CG    . TRP IA 3  2  ? 216.119 188.739 142.520 1.00 39.04 ? 2   TRP 9 CG    1 
ATOM   12916 C  CD1   . TRP IA 3  2  ? 217.447 188.929 142.761 1.00 42.80 ? 2   TRP 9 CD1   1 
ATOM   12917 C  CD2   . TRP IA 3  2  ? 216.036 187.983 141.308 1.00 35.64 ? 2   TRP 9 CD2   1 
ATOM   12918 N  NE1   . TRP IA 3  2  ? 218.196 188.342 141.774 1.00 43.43 ? 2   TRP 9 NE1   1 
ATOM   12919 C  CE2   . TRP IA 3  2  ? 217.353 187.754 140.868 1.00 42.11 ? 2   TRP 9 CE2   1 
ATOM   12920 C  CE3   . TRP IA 3  2  ? 214.976 187.478 140.551 1.00 40.32 ? 2   TRP 9 CE3   1 
ATOM   12921 C  CZ2   . TRP IA 3  2  ? 217.638 187.045 139.704 1.00 42.00 ? 2   TRP 9 CZ2   1 
ATOM   12922 C  CZ3   . TRP IA 3  2  ? 215.260 186.774 139.398 1.00 43.31 ? 2   TRP 9 CZ3   1 
ATOM   12923 C  CH2   . TRP IA 3  2  ? 216.580 186.564 138.986 1.00 42.95 ? 2   TRP 9 CH2   1 
ATOM   12924 N  N     . ARG IA 3  3  ? 214.661 185.869 143.523 1.00 41.96 ? 3   ARG 9 N     1 
ATOM   12925 C  CA    . ARG IA 3  3  ? 214.173 184.687 142.827 1.00 38.12 ? 3   ARG 9 CA    1 
ATOM   12926 C  C     . ARG IA 3  3  ? 213.025 184.003 143.554 1.00 42.88 ? 3   ARG 9 C     1 
ATOM   12927 O  O     . ARG IA 3  3  ? 212.380 183.129 142.965 1.00 43.21 ? 3   ARG 9 O     1 
ATOM   12928 C  CB    . ARG IA 3  3  ? 215.319 183.696 142.625 1.00 39.64 ? 3   ARG 9 CB    1 
ATOM   12929 C  CG    . ARG IA 3  3  ? 216.423 184.206 141.721 1.00 39.78 ? 3   ARG 9 CG    1 
ATOM   12930 C  CD    . ARG IA 3  3  ? 217.602 183.251 141.706 1.00 39.92 ? 3   ARG 9 CD    1 
ATOM   12931 N  NE    . ARG IA 3  3  ? 218.583 183.603 140.687 1.00 41.73 ? 3   ARG 9 NE    1 
ATOM   12932 C  CZ    . ARG IA 3  3  ? 219.587 184.449 140.872 1.00 42.66 ? 3   ARG 9 CZ    1 
ATOM   12933 N  NH1   . ARG IA 3  3  ? 219.760 185.073 142.025 1.00 43.34 ? 3   ARG 9 NH1   1 
ATOM   12934 N  NH2   . ARG IA 3  3  ? 220.437 184.675 139.875 1.00 43.45 ? 3   ARG 9 NH2   1 
ATOM   12935 N  N     . MET IA 3  4  ? 212.759 184.377 144.808 1.00 41.19 ? 4   MET 9 N     1 
ATOM   12936 C  CA    . MET IA 3  4  ? 211.638 183.800 145.542 1.00 40.96 ? 4   MET 9 CA    1 
ATOM   12937 C  C     . MET IA 3  4  ? 210.326 184.013 144.804 1.00 39.23 ? 4   MET 9 C     1 
ATOM   12938 O  O     . MET IA 3  4  ? 209.446 183.146 144.817 1.00 40.38 ? 4   MET 9 O     1 
ATOM   12939 C  CB    . MET IA 3  4  ? 211.560 184.411 146.939 1.00 44.75 ? 4   MET 9 CB    1 
ATOM   12940 C  CG    . MET IA 3  4  ? 210.379 183.924 147.754 1.00 44.62 ? 4   MET 9 CG    1 
ATOM   12941 S  SD    . MET IA 3  4  ? 210.658 182.255 148.358 1.00 55.65 ? 4   MET 9 SD    1 
ATOM   12942 C  CE    . MET IA 3  4  ? 212.188 182.522 149.240 1.00 44.02 ? 4   MET 9 CE    1 
ATOM   12943 N  N     . TRP IA 3  5  ? 210.185 185.155 144.143 1.00 36.48 ? 5   TRP 9 N     1 
ATOM   12944 C  CA    . TRP IA 3  5  ? 208.940 185.524 143.491 1.00 36.01 ? 5   TRP 9 CA    1 
ATOM   12945 C  C     . TRP IA 3  5  ? 208.776 184.883 142.122 1.00 42.47 ? 5   TRP 9 C     1 
ATOM   12946 O  O     . TRP IA 3  5  ? 207.745 185.095 141.475 1.00 40.70 ? 5   TRP 9 O     1 
ATOM   12947 C  CB    . TRP IA 3  5  ? 208.854 187.048 143.406 1.00 37.86 ? 5   TRP 9 CB    1 
ATOM   12948 C  CG    . TRP IA 3  5  ? 209.231 187.671 144.711 1.00 37.72 ? 5   TRP 9 CG    1 
ATOM   12949 C  CD1   . TRP IA 3  5  ? 210.293 188.488 144.956 1.00 37.63 ? 5   TRP 9 CD1   1 
ATOM   12950 C  CD2   . TRP IA 3  5  ? 208.575 187.477 145.969 1.00 39.02 ? 5   TRP 9 CD2   1 
ATOM   12951 N  NE1   . TRP IA 3  5  ? 210.326 188.834 146.281 1.00 38.35 ? 5   TRP 9 NE1   1 
ATOM   12952 C  CE2   . TRP IA 3  5  ? 209.282 188.225 146.926 1.00 36.68 ? 5   TRP 9 CE2   1 
ATOM   12953 C  CE3   . TRP IA 3  5  ? 207.453 186.750 146.377 1.00 40.19 ? 5   TRP 9 CE3   1 
ATOM   12954 C  CZ2   . TRP IA 3  5  ? 208.902 188.273 148.263 1.00 38.12 ? 5   TRP 9 CZ2   1 
ATOM   12955 C  CZ3   . TRP IA 3  5  ? 207.078 186.798 147.704 1.00 37.47 ? 5   TRP 9 CZ3   1 
ATOM   12956 C  CH2   . TRP IA 3  5  ? 207.801 187.553 148.631 1.00 36.43 ? 5   TRP 9 CH2   1 
ATOM   12957 N  N     . LYS IA 3  6  ? 209.760 184.113 141.664 1.00 43.07 ? 6   LYS 9 N     1 
ATOM   12958 C  CA    . LYS IA 3  6  ? 209.559 183.212 140.541 1.00 41.56 ? 6   LYS 9 CA    1 
ATOM   12959 C  C     . LYS IA 3  6  ? 209.040 181.849 140.979 1.00 44.59 ? 6   LYS 9 C     1 
ATOM   12960 O  O     . LYS IA 3  6  ? 208.654 181.045 140.125 1.00 47.74 ? 6   LYS 9 O     1 
ATOM   12961 C  CB    . LYS IA 3  6  ? 210.865 183.047 139.756 1.00 40.35 ? 6   LYS 9 CB    1 
ATOM   12962 C  CG    . LYS IA 3  6  ? 211.429 184.357 139.224 1.00 41.43 ? 6   LYS 9 CG    1 
ATOM   12963 C  CD    . LYS IA 3  6  ? 212.767 184.179 138.516 1.00 43.08 ? 6   LYS 9 CD    1 
ATOM   12964 C  CE    . LYS IA 3  6  ? 212.611 183.566 137.130 1.00 41.53 ? 6   LYS 9 CE    1 
ATOM   12965 N  NZ    . LYS IA 3  6  ? 212.379 182.095 137.150 1.00 44.17 ? 6   LYS 9 NZ    1 
ATOM   12966 N  N     . ILE IA 3  7  ? 209.013 181.580 142.283 1.00 41.88 ? 7   ILE 9 N     1 
ATOM   12967 C  CA    . ILE IA 3  7  ? 208.461 180.346 142.837 1.00 39.87 ? 7   ILE 9 CA    1 
ATOM   12968 C  C     . ILE IA 3  7  ? 207.103 180.598 143.478 1.00 40.86 ? 7   ILE 9 C     1 
ATOM   12969 O  O     . ILE IA 3  7  ? 206.087 180.065 143.033 1.00 43.58 ? 7   ILE 9 O     1 
ATOM   12970 C  CB    . ILE IA 3  7  ? 209.439 179.709 143.849 1.00 40.77 ? 7   ILE 9 CB    1 
ATOM   12971 C  CG1   . ILE IA 3  7  ? 210.836 179.591 143.249 1.00 41.37 ? 7   ILE 9 CG1   1 
ATOM   12972 C  CG2   . ILE IA 3  7  ? 208.925 178.361 144.319 1.00 42.24 ? 7   ILE 9 CG2   1 
ATOM   12973 C  CD1   . ILE IA 3  7  ? 211.874 179.250 144.269 1.00 41.16 ? 7   ILE 9 CD1   1 
ATOM   12974 N  N     . LEU IA 3  8  ? 207.068 181.413 144.527 1.00 44.63 ? 8   LEU 9 N     1 
ATOM   12975 C  CA    . LEU IA 3  8  ? 205.828 181.776 145.193 1.00 42.78 ? 8   LEU 9 CA    1 
ATOM   12976 C  C     . LEU IA 3  8  ? 205.223 182.996 144.520 1.00 40.67 ? 8   LEU 9 C     1 
ATOM   12977 O  O     . LEU IA 3  8  ? 205.941 183.902 144.091 1.00 45.09 ? 8   LEU 9 O     1 
ATOM   12978 C  CB    . LEU IA 3  8  ? 206.070 182.071 146.674 1.00 41.39 ? 8   LEU 9 CB    1 
ATOM   12979 C  CG    . LEU IA 3  8  ? 206.670 180.955 147.526 1.00 43.79 ? 8   LEU 9 CG    1 
ATOM   12980 C  CD1   . LEU IA 3  8  ? 206.786 181.402 148.973 1.00 41.49 ? 8   LEU 9 CD1   1 
ATOM   12981 C  CD2   . LEU IA 3  8  ? 205.838 179.690 147.416 1.00 43.27 ? 8   LEU 9 CD2   1 
ATOM   12982 N  N     . ASP IA 3  9  ? 203.899 183.017 144.436 1.00 35.26 ? 9   ASP 9 N     1 
ATOM   12983 C  CA    . ASP IA 3  9  ? 203.202 184.144 143.837 1.00 33.93 ? 9   ASP 9 CA    1 
ATOM   12984 C  C     . ASP IA 3  9  ? 203.234 185.327 144.795 1.00 36.64 ? 9   ASP 9 C     1 
ATOM   12985 O  O     . ASP IA 3  9  ? 202.728 185.236 145.917 1.00 40.13 ? 9   ASP 9 O     1 
ATOM   12986 C  CB    . ASP IA 3  9  ? 201.763 183.769 143.501 1.00 33.40 ? 9   ASP 9 CB    1 
ATOM   12987 C  CG    . ASP IA 3  9  ? 201.021 184.893 142.822 1.00 38.32 ? 9   ASP 9 CG    1 
ATOM   12988 O  OD1   . ASP IA 3  9  ? 201.687 185.757 142.217 1.00 46.00 ? 9   ASP 9 OD1   1 
ATOM   12989 O  OD2   . ASP IA 3  9  ? 199.776 184.922 142.897 1.00 41.62 ? 9   ASP 9 OD2   1 
ATOM   12990 N  N     . TYR IA 3  10 ? 203.824 186.438 144.349 1.00 33.77 ? 10  TYR 9 N     1 
ATOM   12991 C  CA    . TYR IA 3  10 ? 203.862 187.639 145.173 1.00 33.87 ? 10  TYR 9 CA    1 
ATOM   12992 C  C     . TYR IA 3  10 ? 202.473 188.213 145.408 1.00 33.60 ? 10  TYR 9 C     1 
ATOM   12993 O  O     . TYR IA 3  10 ? 202.262 188.902 146.410 1.00 34.81 ? 10  TYR 9 O     1 
ATOM   12994 C  CB    . TYR IA 3  10 ? 204.764 188.683 144.521 1.00 33.18 ? 10  TYR 9 CB    1 
ATOM   12995 C  CG    . TYR IA 3  10 ? 205.033 189.899 145.375 1.00 31.32 ? 10  TYR 9 CG    1 
ATOM   12996 C  CD1   . TYR IA 3  10 ? 205.910 189.833 146.446 1.00 30.92 ? 10  TYR 9 CD1   1 
ATOM   12997 C  CD2   . TYR IA 3  10 ? 204.420 191.114 145.103 1.00 31.08 ? 10  TYR 9 CD2   1 
ATOM   12998 C  CE1   . TYR IA 3  10 ? 206.167 190.936 147.224 1.00 31.66 ? 10  TYR 9 CE1   1 
ATOM   12999 C  CE2   . TYR IA 3  10 ? 204.671 192.226 145.879 1.00 30.02 ? 10  TYR 9 CE2   1 
ATOM   13000 C  CZ    . TYR IA 3  10 ? 205.547 192.129 146.937 1.00 33.00 ? 10  TYR 9 CZ    1 
ATOM   13001 O  OH    . TYR IA 3  10 ? 205.809 193.223 147.717 1.00 36.39 ? 10  TYR 9 OH    1 
ATOM   13002 N  N     . ARG IA 3  11 ? 201.525 187.938 144.511 1.00 38.98 ? 11  ARG 9 N     1 
ATOM   13003 C  CA    . ARG IA 3  11 ? 200.159 188.418 144.688 1.00 37.46 ? 11  ARG 9 CA    1 
ATOM   13004 C  C     . ARG IA 3  11 ? 199.543 187.856 145.962 1.00 37.11 ? 11  ARG 9 C     1 
ATOM   13005 O  O     . ARG IA 3  11 ? 199.037 188.604 146.805 1.00 40.56 ? 11  ARG 9 O     1 
ATOM   13006 C  CB    . ARG IA 3  11 ? 199.312 188.021 143.476 1.00 45.86 ? 11  ARG 9 CB    1 
ATOM   13007 C  CG    . ARG IA 3  11 ? 199.943 188.329 142.120 1.00 41.92 ? 11  ARG 9 CG    1 
ATOM   13008 C  CD    . ARG IA 3  11 ? 199.163 189.392 141.370 1.00 43.59 ? 11  ARG 9 CD    1 
ATOM   13009 N  NE    . ARG IA 3  11 ? 199.000 190.592 142.176 1.00 39.54 ? 11  ARG 9 NE    1 
ATOM   13010 C  CZ    . ARG IA 3  11 ? 197.911 190.882 142.873 1.00 41.71 ? 11  ARG 9 CZ    1 
ATOM   13011 N  NH1   . ARG IA 3  11 ? 196.846 190.097 142.852 1.00 41.22 ? 11  ARG 9 NH1   1 
ATOM   13012 N  NH2   . ARG IA 3  11 ? 197.895 191.978 143.620 1.00 44.81 ? 11  ARG 9 NH2   1 
ATOM   13013 N  N     . ARG IA 3  12 ? 199.579 186.531 146.117 1.00 37.97 ? 12  ARG 9 N     1 
ATOM   13014 C  CA    . ARG IA 3  12 ? 198.959 185.890 147.270 1.00 36.68 ? 12  ARG 9 CA    1 
ATOM   13015 C  C     . ARG IA 3  12 ? 199.794 186.033 148.533 1.00 32.94 ? 12  ARG 9 C     1 
ATOM   13016 O  O     . ARG IA 3  12 ? 199.233 186.140 149.627 1.00 35.81 ? 12  ARG 9 O     1 
ATOM   13017 C  CB    . ARG IA 3  12 ? 198.720 184.407 146.988 1.00 34.28 ? 12  ARG 9 CB    1 
ATOM   13018 C  CG    . ARG IA 3  12 ? 197.405 184.099 146.303 1.00 37.03 ? 12  ARG 9 CG    1 
ATOM   13019 C  CD    . ARG IA 3  12 ? 197.617 183.665 144.868 1.00 38.44 ? 12  ARG 9 CD    1 
ATOM   13020 N  NE    . ARG IA 3  12 ? 198.394 182.435 144.760 1.00 40.40 ? 12  ARG 9 NE    1 
ATOM   13021 C  CZ    . ARG IA 3  12 ? 198.847 181.941 143.617 1.00 41.82 ? 12  ARG 9 CZ    1 
ATOM   13022 N  NH1   . ARG IA 3  12 ? 198.623 182.550 142.465 1.00 41.08 ? 12  ARG 9 NH1   1 
ATOM   13023 N  NH2   . ARG IA 3  12 ? 199.543 180.808 143.629 1.00 42.61 ? 12  ARG 9 NH2   1 
ATOM   13024 N  N     . THR IA 3  13 ? 201.121 186.024 148.406 1.00 28.46 ? 13  THR 9 N     1 
ATOM   13025 C  CA    . THR IA 3  13 ? 201.978 186.039 149.585 1.00 29.72 ? 13  THR 9 CA    1 
ATOM   13026 C  C     . THR IA 3  13 ? 201.782 187.311 150.396 1.00 30.59 ? 13  THR 9 C     1 
ATOM   13027 O  O     . THR IA 3  13 ? 201.737 187.267 151.629 1.00 36.31 ? 13  THR 9 O     1 
ATOM   13028 C  CB    . THR IA 3  13 ? 203.442 185.888 149.175 1.00 32.22 ? 13  THR 9 CB    1 
ATOM   13029 O  OG1   . THR IA 3  13 ? 203.585 184.736 148.338 1.00 38.73 ? 13  THR 9 OG1   1 
ATOM   13030 C  CG2   . THR IA 3  13 ? 204.317 185.712 150.397 1.00 28.11 ? 13  THR 9 CG2   1 
ATOM   13031 N  N     . VAL IA 3  14 ? 201.657 188.454 149.719 1.00 29.43 ? 14  VAL 9 N     1 
ATOM   13032 C  CA    . VAL IA 3  14 ? 201.481 189.724 150.418 1.00 24.61 ? 14  VAL 9 CA    1 
ATOM   13033 C  C     . VAL IA 3  14 ? 200.174 189.728 151.200 1.00 27.63 ? 14  VAL 9 C     1 
ATOM   13034 O  O     . VAL IA 3  14 ? 200.132 190.124 152.370 1.00 35.79 ? 14  VAL 9 O     1 
ATOM   13035 C  CB    . VAL IA 3  14 ? 201.550 190.896 149.424 1.00 22.54 ? 14  VAL 9 CB    1 
ATOM   13036 C  CG1   . VAL IA 3  14 ? 200.980 192.154 150.049 1.00 24.11 ? 14  VAL 9 CG1   1 
ATOM   13037 C  CG2   . VAL IA 3  14 ? 202.979 191.121 148.988 1.00 29.29 ? 14  VAL 9 CG2   1 
ATOM   13038 N  N     . VAL IA 3  15 ? 199.086 189.289 150.566 1.00 22.32 ? 15  VAL 9 N     1 
ATOM   13039 C  CA    . VAL IA 3  15 ? 197.797 189.244 151.253 1.00 27.36 ? 15  VAL 9 CA    1 
ATOM   13040 C  C     . VAL IA 3  15 ? 197.858 188.276 152.427 1.00 27.68 ? 15  VAL 9 C     1 
ATOM   13041 O  O     . VAL IA 3  15 ? 197.399 188.582 153.533 1.00 26.53 ? 15  VAL 9 O     1 
ATOM   13042 C  CB    . VAL IA 3  15 ? 196.675 188.863 150.274 1.00 30.64 ? 15  VAL 9 CB    1 
ATOM   13043 C  CG1   . VAL IA 3  15 ? 195.400 188.584 151.033 1.00 26.48 ? 15  VAL 9 CG1   1 
ATOM   13044 C  CG2   . VAL IA 3  15 ? 196.452 189.972 149.277 1.00 29.86 ? 15  VAL 9 CG2   1 
ATOM   13045 N  N     . LEU IA 3  16 ? 198.432 187.094 152.202 1.00 28.68 ? 16  LEU 9 N     1 
ATOM   13046 C  CA    . LEU IA 3  16 ? 198.547 186.108 153.268 1.00 23.99 ? 16  LEU 9 CA    1 
ATOM   13047 C  C     . LEU IA 3  16 ? 199.436 186.617 154.397 1.00 27.05 ? 16  LEU 9 C     1 
ATOM   13048 O  O     . LEU IA 3  16 ? 199.185 186.330 155.572 1.00 29.24 ? 16  LEU 9 O     1 
ATOM   13049 C  CB    . LEU IA 3  16 ? 199.086 184.796 152.700 1.00 24.18 ? 16  LEU 9 CB    1 
ATOM   13050 C  CG    . LEU IA 3  16 ? 199.479 183.691 153.681 1.00 28.15 ? 16  LEU 9 CG    1 
ATOM   13051 C  CD1   . LEU IA 3  16 ? 198.288 183.234 154.503 1.00 28.65 ? 16  LEU 9 CD1   1 
ATOM   13052 C  CD2   . LEU IA 3  16 ? 200.093 182.524 152.931 1.00 30.55 ? 16  LEU 9 CD2   1 
ATOM   13053 N  N     . ALA IA 3  17 ? 200.485 187.366 154.057 1.00 22.51 ? 17  ALA 9 N     1 
ATOM   13054 C  CA    . ALA IA 3  17 ? 201.356 187.931 155.081 1.00 21.09 ? 17  ALA 9 CA    1 
ATOM   13055 C  C     . ALA IA 3  17 ? 200.609 188.935 155.947 1.00 20.90 ? 17  ALA 9 C     1 
ATOM   13056 O  O     . ALA IA 3  17 ? 200.721 188.913 157.176 1.00 28.28 ? 17  ALA 9 O     1 
ATOM   13057 C  CB    . ALA IA 3  17 ? 202.574 188.586 154.433 1.00 24.37 ? 17  ALA 9 CB    1 
ATOM   13058 N  N     . HIS IA 3  18 ? 199.838 189.825 155.324 1.00 24.35 ? 18  HIS 9 N     1 
ATOM   13059 C  CA    . HIS IA 3  18 ? 199.135 190.847 156.092 1.00 14.89 ? 18  HIS 9 CA    1 
ATOM   13060 C  C     . HIS IA 3  18 ? 198.054 190.240 156.975 1.00 22.07 ? 18  HIS 9 C     1 
ATOM   13061 O  O     . HIS IA 3  18 ? 197.872 190.667 158.118 1.00 30.18 ? 18  HIS 9 O     1 
ATOM   13062 C  CB    . HIS IA 3  18 ? 198.549 191.900 155.157 1.00 21.23 ? 18  HIS 9 CB    1 
ATOM   13063 C  CG    . HIS IA 3  18 ? 199.572 192.839 154.607 1.00 24.37 ? 18  HIS 9 CG    1 
ATOM   13064 N  ND1   . HIS IA 3  18 ? 200.389 192.511 153.548 1.00 26.70 ? 18  HIS 9 ND1   1 
ATOM   13065 C  CD2   . HIS IA 3  18 ? 199.933 194.086 154.988 1.00 19.91 ? 18  HIS 9 CD2   1 
ATOM   13066 C  CE1   . HIS IA 3  18 ? 201.198 193.521 153.291 1.00 22.89 ? 18  HIS 9 CE1   1 
ATOM   13067 N  NE2   . HIS IA 3  18 ? 200.941 194.489 154.149 1.00 17.32 ? 18  HIS 9 NE2   1 
ATOM   13068 N  N     . VAL IA 3  19 ? 197.323 189.248 156.467 1.00 22.70 ? 19  VAL 9 N     1 
ATOM   13069 C  CA    . VAL IA 3  19 ? 196.309 188.594 157.286 1.00 18.22 ? 19  VAL 9 CA    1 
ATOM   13070 C  C     . VAL IA 3  19 ? 196.963 187.753 158.376 1.00 21.15 ? 19  VAL 9 C     1 
ATOM   13071 O  O     . VAL IA 3  19 ? 196.542 187.783 159.537 1.00 23.78 ? 19  VAL 9 O     1 
ATOM   13072 C  CB    . VAL IA 3  19 ? 195.368 187.753 156.406 1.00 26.92 ? 19  VAL 9 CB    1 
ATOM   13073 C  CG1   . VAL IA 3  19 ? 194.340 187.043 157.264 1.00 21.88 ? 19  VAL 9 CG1   1 
ATOM   13074 C  CG2   . VAL IA 3  19 ? 194.682 188.634 155.376 1.00 24.01 ? 19  VAL 9 CG2   1 
ATOM   13075 N  N     . GLY IA 3  20 ? 198.001 186.995 158.024 1.00 18.92 ? 20  GLY 9 N     1 
ATOM   13076 C  CA    . GLY IA 3  20 ? 198.663 186.160 159.013 1.00 19.26 ? 20  GLY 9 CA    1 
ATOM   13077 C  C     . GLY IA 3  20 ? 199.315 186.963 160.121 1.00 26.93 ? 20  GLY 9 C     1 
ATOM   13078 O  O     . GLY IA 3  20 ? 199.230 186.598 161.295 1.00 31.30 ? 20  GLY 9 O     1 
ATOM   13079 N  N     . MET IA 3  21 ? 199.981 188.063 159.766 1.00 27.36 ? 21  MET 9 N     1 
ATOM   13080 C  CA    . MET IA 3  21 ? 200.592 188.906 160.785 1.00 18.66 ? 21  MET 9 CA    1 
ATOM   13081 C  C     . MET IA 3  21 ? 199.545 189.678 161.576 1.00 20.85 ? 21  MET 9 C     1 
ATOM   13082 O  O     . MET IA 3  21 ? 199.762 189.975 162.754 1.00 27.53 ? 21  MET 9 O     1 
ATOM   13083 C  CB    . MET IA 3  21 ? 201.599 189.860 160.151 1.00 19.18 ? 21  MET 9 CB    1 
ATOM   13084 C  CG    . MET IA 3  21 ? 202.777 189.156 159.504 1.00 26.57 ? 21  MET 9 CG    1 
ATOM   13085 S  SD    . MET IA 3  21 ? 203.749 188.185 160.662 1.00 37.98 ? 21  MET 9 SD    1 
ATOM   13086 C  CE    . MET IA 3  21 ? 205.244 189.167 160.722 1.00 24.87 ? 21  MET 9 CE    1 
ATOM   13087 N  N     . ALA IA 3  22 ? 198.415 190.018 160.954 1.00 13.24 ? 22  ALA 9 N     1 
ATOM   13088 C  CA    . ALA IA 3  22 ? 197.322 190.626 161.703 1.00 16.24 ? 22  ALA 9 CA    1 
ATOM   13089 C  C     . ALA IA 3  22 ? 196.828 189.688 162.794 1.00 17.15 ? 22  ALA 9 C     1 
ATOM   13090 O  O     . ALA IA 3  22 ? 196.610 190.103 163.936 1.00 25.57 ? 22  ALA 9 O     1 
ATOM   13091 C  CB    . ALA IA 3  22 ? 196.179 191.001 160.764 1.00 15.28 ? 22  ALA 9 CB    1 
ATOM   13092 N  N     . VAL IA 3  23 ? 196.654 188.410 162.457 1.00 18.64 ? 23  VAL 9 N     1 
ATOM   13093 C  CA    . VAL IA 3  23 ? 196.226 187.432 163.448 1.00 16.88 ? 23  VAL 9 CA    1 
ATOM   13094 C  C     . VAL IA 3  23 ? 197.313 187.220 164.493 1.00 16.96 ? 23  VAL 9 C     1 
ATOM   13095 O  O     . VAL IA 3  23 ? 197.026 187.101 165.688 1.00 18.96 ? 23  VAL 9 O     1 
ATOM   13096 C  CB    . VAL IA 3  23 ? 195.831 186.112 162.759 1.00 20.60 ? 23  VAL 9 CB    1 
ATOM   13097 C  CG1   . VAL IA 3  23 ? 195.401 185.083 163.789 1.00 18.30 ? 23  VAL 9 CG1   1 
ATOM   13098 C  CG2   . VAL IA 3  23 ? 194.718 186.353 161.752 1.00 18.27 ? 23  VAL 9 CG2   1 
ATOM   13099 N  N     . LEU IA 3  24 ? 198.575 187.167 164.062 1.00 18.87 ? 24  LEU 9 N     1 
ATOM   13100 C  CA    . LEU IA 3  24 ? 199.672 186.948 165.000 1.00 11.31 ? 24  LEU 9 CA    1 
ATOM   13101 C  C     . LEU IA 3  24 ? 199.814 188.105 165.982 1.00 13.85 ? 24  LEU 9 C     1 
ATOM   13102 O  O     . LEU IA 3  24 ? 200.024 187.886 167.180 1.00 21.08 ? 24  LEU 9 O     1 
ATOM   13103 C  CB    . LEU IA 3  24 ? 200.979 186.733 164.240 1.00 13.03 ? 24  LEU 9 CB    1 
ATOM   13104 C  CG    . LEU IA 3  24 ? 202.212 186.570 165.130 1.00 17.27 ? 24  LEU 9 CG    1 
ATOM   13105 C  CD1   . LEU IA 3  24 ? 202.054 185.363 166.036 1.00 16.90 ? 24  LEU 9 CD1   1 
ATOM   13106 C  CD2   . LEU IA 3  24 ? 203.471 186.460 164.295 1.00 20.17 ? 24  LEU 9 CD2   1 
ATOM   13107 N  N     . ALA IA 3  25 ? 199.711 189.342 165.492 1.00 15.20 ? 25  ALA 9 N     1 
ATOM   13108 C  CA    . ALA IA 3  25 ? 199.824 190.501 166.370 1.00 9.02  ? 25  ALA 9 CA    1 
ATOM   13109 C  C     . ALA IA 3  25 ? 198.679 190.553 167.373 1.00 12.67 ? 25  ALA 9 C     1 
ATOM   13110 O  O     . ALA IA 3  25 ? 198.890 190.869 168.548 1.00 18.51 ? 25  ALA 9 O     1 
ATOM   13111 C  CB    . ALA IA 3  25 ? 199.874 191.785 165.545 1.00 7.52  ? 25  ALA 9 CB    1 
ATOM   13112 N  N     . LEU IA 3  26 ? 197.456 190.257 166.928 1.00 16.35 ? 26  LEU 9 N     1 
ATOM   13113 C  CA    . LEU IA 3  26 ? 196.327 190.250 167.850 1.00 9.53  ? 26  LEU 9 CA    1 
ATOM   13114 C  C     . LEU IA 3  26 ? 196.496 189.180 168.919 1.00 11.29 ? 26  LEU 9 C     1 
ATOM   13115 O  O     . LEU IA 3  26 ? 196.208 189.420 170.095 1.00 14.21 ? 26  LEU 9 O     1 
ATOM   13116 C  CB    . LEU IA 3  26 ? 195.017 190.049 167.091 1.00 10.16 ? 26  LEU 9 CB    1 
ATOM   13117 C  CG    . LEU IA 3  26 ? 194.560 191.184 166.176 1.00 10.20 ? 26  LEU 9 CG    1 
ATOM   13118 C  CD1   . LEU IA 3  26 ? 193.302 190.782 165.429 1.00 17.48 ? 26  LEU 9 CD1   1 
ATOM   13119 C  CD2   . LEU IA 3  26 ? 194.337 192.464 166.960 1.00 10.79 ? 26  LEU 9 CD2   1 
ATOM   13120 N  N     . LEU IA 3  27 ? 196.970 187.994 168.529 1.00 14.01 ? 27  LEU 9 N     1 
ATOM   13121 C  CA    . LEU IA 3  27 ? 197.182 186.928 169.501 1.00 16.57 ? 27  LEU 9 CA    1 
ATOM   13122 C  C     . LEU IA 3  27 ? 198.197 187.337 170.560 1.00 10.02 ? 27  LEU 9 C     1 
ATOM   13123 O  O     . LEU IA 3  27 ? 197.980 187.108 171.753 1.00 18.09 ? 27  LEU 9 O     1 
ATOM   13124 C  CB    . LEU IA 3  27 ? 197.635 185.649 168.795 1.00 13.66 ? 27  LEU 9 CB    1 
ATOM   13125 C  CG    . LEU IA 3  27 ? 198.097 184.505 169.702 1.00 15.76 ? 27  LEU 9 CG    1 
ATOM   13126 C  CD1   . LEU IA 3  27 ? 196.920 183.883 170.439 1.00 18.62 ? 27  LEU 9 CD1   1 
ATOM   13127 C  CD2   . LEU IA 3  27 ? 198.858 183.456 168.914 1.00 21.19 ? 27  LEU 9 CD2   1 
ATOM   13128 N  N     . ILE IA 3  28 ? 199.304 187.954 170.146 1.00 8.28  ? 28  ILE 9 N     1 
ATOM   13129 C  CA    . ILE IA 3  28 ? 200.343 188.334 171.099 1.00 8.10  ? 28  ILE 9 CA    1 
ATOM   13130 C  C     . ILE IA 3  28 ? 199.865 189.458 172.009 1.00 11.88 ? 28  ILE 9 C     1 
ATOM   13131 O  O     . ILE IA 3  28 ? 200.082 189.420 173.224 1.00 18.22 ? 28  ILE 9 O     1 
ATOM   13132 C  CB    . ILE IA 3  28 ? 201.636 188.719 170.362 1.00 12.90 ? 28  ILE 9 CB    1 
ATOM   13133 C  CG1   . ILE IA 3  28 ? 202.198 187.510 169.622 1.00 13.98 ? 28  ILE 9 CG1   1 
ATOM   13134 C  CG2   . ILE IA 3  28 ? 202.656 189.263 171.341 1.00 8.83  ? 28  ILE 9 CG2   1 
ATOM   13135 C  CD1   . ILE IA 3  28 ? 203.478 187.792 168.895 1.00 14.75 ? 28  ILE 9 CD1   1 
ATOM   13136 N  N     . HIS IA 3  29 ? 199.212 190.474 171.443 1.00 8.48  ? 29  HIS 9 N     1 
ATOM   13137 C  CA    . HIS IA 3  29 ? 198.668 191.547 172.269 1.00 5.21  ? 29  HIS 9 CA    1 
ATOM   13138 C  C     . HIS IA 3  29 ? 197.668 191.006 173.285 1.00 11.59 ? 29  HIS 9 C     1 
ATOM   13139 O  O     . HIS IA 3  29 ? 197.694 191.393 174.458 1.00 17.72 ? 29  HIS 9 O     1 
ATOM   13140 C  CB    . HIS IA 3  29 ? 198.007 192.612 171.393 1.00 12.03 ? 29  HIS 9 CB    1 
ATOM   13141 C  CG    . HIS IA 3  29 ? 198.961 193.589 170.776 1.00 7.62  ? 29  HIS 9 CG    1 
ATOM   13142 N  ND1   . HIS IA 3  29 ? 199.424 193.464 169.485 1.00 4.79  ? 29  HIS 9 ND1   1 
ATOM   13143 C  CD2   . HIS IA 3  29 ? 199.505 194.731 171.259 1.00 8.70  ? 29  HIS 9 CD2   1 
ATOM   13144 C  CE1   . HIS IA 3  29 ? 200.219 194.479 169.202 1.00 11.90 ? 29  HIS 9 CE1   1 
ATOM   13145 N  NE2   . HIS IA 3  29 ? 200.290 195.261 170.264 1.00 11.00 ? 29  HIS 9 NE2   1 
ATOM   13146 N  N     . PHE IA 3  30 ? 196.785 190.102 172.855 1.00 7.60  ? 30  PHE 9 N     1 
ATOM   13147 C  CA    . PHE IA 3  30 ? 195.788 189.540 173.762 1.00 12.28 ? 30  PHE 9 CA    1 
ATOM   13148 C  C     . PHE IA 3  30 ? 196.425 188.632 174.805 1.00 16.22 ? 30  PHE 9 C     1 
ATOM   13149 O  O     . PHE IA 3  30 ? 195.980 188.600 175.957 1.00 19.91 ? 30  PHE 9 O     1 
ATOM   13150 C  CB    . PHE IA 3  30 ? 194.722 188.780 172.975 1.00 14.66 ? 30  PHE 9 CB    1 
ATOM   13151 C  CG    . PHE IA 3  30 ? 193.684 189.662 172.356 1.00 16.07 ? 30  PHE 9 CG    1 
ATOM   13152 C  CD1   . PHE IA 3  30 ? 193.132 190.710 173.073 1.00 19.39 ? 30  PHE 9 CD1   1 
ATOM   13153 C  CD2   . PHE IA 3  30 ? 193.265 189.454 171.056 1.00 14.15 ? 30  PHE 9 CD2   1 
ATOM   13154 C  CE1   . PHE IA 3  30 ? 192.177 191.526 172.509 1.00 15.98 ? 30  PHE 9 CE1   1 
ATOM   13155 C  CE2   . PHE IA 3  30 ? 192.308 190.268 170.487 1.00 24.35 ? 30  PHE 9 CE2   1 
ATOM   13156 C  CZ    . PHE IA 3  30 ? 191.767 191.308 171.214 1.00 23.50 ? 30  PHE 9 CZ    1 
ATOM   13157 N  N     . ILE IA 3  31 ? 197.451 187.871 174.421 1.00 13.85 ? 31  ILE 9 N     1 
ATOM   13158 C  CA    . ILE IA 3  31 ? 198.150 187.037 175.394 1.00 13.36 ? 31  ILE 9 CA    1 
ATOM   13159 C  C     . ILE IA 3  31 ? 198.799 187.906 176.464 1.00 9.16  ? 31  ILE 9 C     1 
ATOM   13160 O  O     . ILE IA 3  31 ? 198.709 187.610 177.661 1.00 20.08 ? 31  ILE 9 O     1 
ATOM   13161 C  CB    . ILE IA 3  31 ? 199.178 186.132 174.690 1.00 18.47 ? 31  ILE 9 CB    1 
ATOM   13162 C  CG1   . ILE IA 3  31 ? 198.470 184.975 173.986 1.00 14.81 ? 31  ILE 9 CG1   1 
ATOM   13163 C  CG2   . ILE IA 3  31 ? 200.190 185.595 175.682 1.00 10.36 ? 31  ILE 9 CG2   1 
ATOM   13164 C  CD1   . ILE IA 3  31 ? 199.386 184.114 173.167 1.00 16.94 ? 31  ILE 9 CD1   1 
ATOM   13165 N  N     . LEU IA 3  32 ? 199.441 189.000 176.053 1.00 6.89  ? 32  LEU 9 N     1 
ATOM   13166 C  CA    . LEU IA 3  32 ? 200.030 189.921 177.020 1.00 14.57 ? 32  LEU 9 CA    1 
ATOM   13167 C  C     . LEU IA 3  32 ? 198.963 190.545 177.910 1.00 10.88 ? 32  LEU 9 C     1 
ATOM   13168 O  O     . LEU IA 3  32 ? 199.171 190.707 179.117 1.00 19.77 ? 32  LEU 9 O     1 
ATOM   13169 C  CB    . LEU IA 3  32 ? 200.826 191.006 176.300 1.00 10.10 ? 32  LEU 9 CB    1 
ATOM   13170 C  CG    . LEU IA 3  32 ? 202.057 190.537 175.530 1.00 11.84 ? 32  LEU 9 CG    1 
ATOM   13171 C  CD1   . LEU IA 3  32 ? 202.763 191.724 174.919 1.00 10.95 ? 32  LEU 9 CD1   1 
ATOM   13172 C  CD2   . LEU IA 3  32 ? 202.992 189.751 176.430 1.00 11.44 ? 32  LEU 9 CD2   1 
ATOM   13173 N  N     . LEU IA 3  33 ? 197.815 190.905 177.331 1.00 10.85 ? 33  LEU 9 N     1 
ATOM   13174 C  CA    . LEU IA 3  33 ? 196.719 191.441 178.131 1.00 12.92 ? 33  LEU 9 CA    1 
ATOM   13175 C  C     . LEU IA 3  33 ? 196.224 190.433 179.161 1.00 13.34 ? 33  LEU 9 C     1 
ATOM   13176 O  O     . LEU IA 3  33 ? 195.748 190.826 180.229 1.00 19.56 ? 33  LEU 9 O     1 
ATOM   13177 C  CB    . LEU IA 3  33 ? 195.571 191.880 177.222 1.00 13.82 ? 33  LEU 9 CB    1 
ATOM   13178 C  CG    . LEU IA 3  33 ? 195.778 193.188 176.462 1.00 14.92 ? 33  LEU 9 CG    1 
ATOM   13179 C  CD1   . LEU IA 3  33 ? 194.631 193.443 175.496 1.00 14.43 ? 33  LEU 9 CD1   1 
ATOM   13180 C  CD2   . LEU IA 3  33 ? 195.928 194.340 177.436 1.00 10.22 ? 33  LEU 9 CD2   1 
ATOM   13181 N  N     . SER IA 3  34 ? 196.338 189.138 178.868 1.00 14.95 ? 34  SER 9 N     1 
ATOM   13182 C  CA    . SER IA 3  34 ? 195.903 188.106 179.799 1.00 19.23 ? 34  SER 9 CA    1 
ATOM   13183 C  C     . SER IA 3  34 ? 196.899 187.850 180.922 1.00 16.79 ? 34  SER 9 C     1 
ATOM   13184 O  O     . SER IA 3  34 ? 196.569 187.118 181.859 1.00 23.73 ? 34  SER 9 O     1 
ATOM   13185 C  CB    . SER IA 3  34 ? 195.639 186.798 179.052 1.00 16.76 ? 34  SER 9 CB    1 
ATOM   13186 O  OG    . SER IA 3  34 ? 196.846 186.205 178.619 1.00 21.04 ? 34  SER 9 OG    1 
ATOM   13187 N  N     . THR IA 3  35 ? 198.096 188.416 180.852 1.00 17.15 ? 35  THR 9 N     1 
ATOM   13188 C  CA    . THR IA 3  35 ? 199.088 188.248 181.902 1.00 18.37 ? 35  THR 9 CA    1 
ATOM   13189 C  C     . THR IA 3  35 ? 198.939 189.344 182.951 1.00 21.97 ? 35  THR 9 C     1 
ATOM   13190 O  O     . THR IA 3  35 ? 198.342 190.393 182.710 1.00 27.89 ? 35  THR 9 O     1 
ATOM   13191 C  CB    . THR IA 3  35 ? 200.506 188.270 181.329 1.00 12.32 ? 35  THR 9 CB    1 
ATOM   13192 O  OG1   . THR IA 3  35 ? 200.780 189.558 180.773 1.00 20.01 ? 35  THR 9 OG1   1 
ATOM   13193 C  CG2   . THR IA 3  35 ? 200.668 187.215 180.252 1.00 17.46 ? 35  THR 9 CG2   1 
ATOM   13194 N  N     . GLU IA 3  36 ? 199.485 189.083 184.136 1.00 24.68 ? 36  GLU 9 N     1 
ATOM   13195 C  CA    . GLU IA 3  36 ? 199.475 190.086 185.189 1.00 26.82 ? 36  GLU 9 CA    1 
ATOM   13196 C  C     . GLU IA 3  36 ? 200.643 191.056 185.096 1.00 27.42 ? 36  GLU 9 C     1 
ATOM   13197 O  O     . GLU IA 3  36 ? 200.536 192.178 185.597 1.00 32.47 ? 36  GLU 9 O     1 
ATOM   13198 C  CB    . GLU IA 3  36 ? 199.472 189.420 186.570 1.00 26.17 ? 36  GLU 9 CB    1 
ATOM   13199 C  CG    . GLU IA 3  36 ? 200.730 188.650 186.913 1.00 28.21 ? 36  GLU 9 CG    1 
ATOM   13200 C  CD    . GLU IA 3  36 ? 200.692 188.081 188.321 1.00 35.28 ? 36  GLU 9 CD    1 
ATOM   13201 O  OE1   . GLU IA 3  36 ? 199.793 188.471 189.096 1.00 37.84 ? 36  GLU 9 OE1   1 
ATOM   13202 O  OE2   . GLU IA 3  36 ? 201.557 187.243 188.651 1.00 38.80 ? 36  GLU 9 OE2   1 
ATOM   13203 N  N     . ASN IA 3  37 ? 201.742 190.666 184.458 1.00 18.55 ? 37  ASN 9 N     1 
ATOM   13204 C  CA    . ASN IA 3  37 ? 202.916 191.524 184.396 1.00 14.91 ? 37  ASN 9 CA    1 
ATOM   13205 C  C     . ASN IA 3  37 ? 202.963 192.407 183.160 1.00 15.88 ? 37  ASN 9 C     1 
ATOM   13206 O  O     . ASN IA 3  37 ? 203.699 193.397 183.156 1.00 24.51 ? 37  ASN 9 O     1 
ATOM   13207 C  CB    . ASN IA 3  37 ? 204.193 190.683 184.453 1.00 19.78 ? 37  ASN 9 CB    1 
ATOM   13208 C  CG    . ASN IA 3  37 ? 204.470 190.142 185.836 1.00 24.08 ? 37  ASN 9 CG    1 
ATOM   13209 O  OD1   . ASN IA 3  37 ? 204.164 188.991 186.139 1.00 27.77 ? 37  ASN 9 OD1   1 
ATOM   13210 N  ND2   . ASN IA 3  37 ? 205.049 190.974 186.687 1.00 27.56 ? 37  ASN 9 ND2   1 
ATOM   13211 N  N     . PHE IA 3  38 ? 202.204 192.090 182.115 1.00 16.93 ? 38  PHE 9 N     1 
ATOM   13212 C  CA    . PHE IA 3  38 ? 202.304 192.830 180.864 1.00 12.98 ? 38  PHE 9 CA    1 
ATOM   13213 C  C     . PHE IA 3  38 ? 200.970 193.394 180.399 1.00 13.02 ? 38  PHE 9 C     1 
ATOM   13214 O  O     . PHE IA 3  38 ? 200.882 193.890 179.274 1.00 26.34 ? 38  PHE 9 O     1 
ATOM   13215 C  CB    . PHE IA 3  38 ? 202.926 191.941 179.786 1.00 13.22 ? 38  PHE 9 CB    1 
ATOM   13216 C  CG    . PHE IA 3  38 ? 204.269 191.404 180.171 1.00 13.65 ? 38  PHE 9 CG    1 
ATOM   13217 C  CD1   . PHE IA 3  38 ? 205.407 192.172 180.007 1.00 13.96 ? 38  PHE 9 CD1   1 
ATOM   13218 C  CD2   . PHE IA 3  38 ? 204.392 190.149 180.736 1.00 11.15 ? 38  PHE 9 CD2   1 
ATOM   13219 C  CE1   . PHE IA 3  38 ? 206.640 191.693 180.379 1.00 11.16 ? 38  PHE 9 CE1   1 
ATOM   13220 C  CE2   . PHE IA 3  38 ? 205.626 189.665 181.110 1.00 14.26 ? 38  PHE 9 CE2   1 
ATOM   13221 C  CZ    . PHE IA 3  38 ? 206.750 190.439 180.931 1.00 18.46 ? 38  PHE 9 CZ    1 
ATOM   13222 N  N     . ASN IA 3  39 ? 199.941 193.350 181.238 1.00 13.40 ? 39  ASN 9 N     1 
ATOM   13223 C  CA    . ASN IA 3  39 ? 198.650 193.955 180.925 1.00 12.73 ? 39  ASN 9 CA    1 
ATOM   13224 C  C     . ASN IA 3  39 ? 198.767 195.447 181.209 1.00 15.51 ? 39  ASN 9 C     1 
ATOM   13225 O  O     . ASN IA 3  39 ? 198.513 195.914 182.318 1.00 21.69 ? 39  ASN 9 O     1 
ATOM   13226 C  CB    . ASN IA 3  39 ? 197.542 193.303 181.742 1.00 14.92 ? 39  ASN 9 CB    1 
ATOM   13227 C  CG    . ASN IA 3  39 ? 196.159 193.746 181.320 1.00 13.77 ? 39  ASN 9 CG    1 
ATOM   13228 O  OD1   . ASN IA 3  39 ? 195.978 194.822 180.760 1.00 15.74 ? 39  ASN 9 OD1   1 
ATOM   13229 N  ND2   . ASN IA 3  39 ? 195.167 192.915 181.603 1.00 23.92 ? 39  ASN 9 ND2   1 
ATOM   13230 N  N     . TRP IA 3  40 ? 199.161 196.204 180.183 1.00 13.17 ? 40  TRP 9 N     1 
ATOM   13231 C  CA    . TRP IA 3  40 ? 199.369 197.639 180.336 1.00 6.02  ? 40  TRP 9 CA    1 
ATOM   13232 C  C     . TRP IA 3  40 ? 198.082 198.390 180.650 1.00 15.51 ? 40  TRP 9 C     1 
ATOM   13233 O  O     . TRP IA 3  40 ? 198.145 199.483 181.217 1.00 19.22 ? 40  TRP 9 O     1 
ATOM   13234 C  CB    . TRP IA 3  40 ? 200.018 198.215 179.076 1.00 9.05  ? 40  TRP 9 CB    1 
ATOM   13235 C  CG    . TRP IA 3  40 ? 199.196 198.066 177.827 1.00 15.41 ? 40  TRP 9 CG    1 
ATOM   13236 C  CD1   . TRP IA 3  40 ? 198.430 199.023 177.234 1.00 15.86 ? 40  TRP 9 CD1   1 
ATOM   13237 C  CD2   . TRP IA 3  40 ? 199.068 196.892 177.015 1.00 9.54  ? 40  TRP 9 CD2   1 
ATOM   13238 N  NE1   . TRP IA 3  40 ? 197.830 198.520 176.109 1.00 10.30 ? 40  TRP 9 NE1   1 
ATOM   13239 C  CE2   . TRP IA 3  40 ? 198.207 197.213 175.950 1.00 13.09 ? 40  TRP 9 CE2   1 
ATOM   13240 C  CE3   . TRP IA 3  40 ? 199.597 195.602 177.086 1.00 12.97 ? 40  TRP 9 CE3   1 
ATOM   13241 C  CZ2   . TRP IA 3  40 ? 197.860 196.290 174.965 1.00 15.40 ? 40  TRP 9 CZ2   1 
ATOM   13242 C  CZ3   . TRP IA 3  40 ? 199.254 194.689 176.108 1.00 5.30  ? 40  TRP 9 CZ3   1 
ATOM   13243 C  CH2   . TRP IA 3  40 ? 198.400 195.039 175.059 1.00 12.08 ? 40  TRP 9 CH2   1 
ATOM   13244 N  N     . LEU IA 3  41 ? 196.923 197.840 180.294 1.00 16.18 ? 41  LEU 9 N     1 
ATOM   13245 C  CA    . LEU IA 3  41 ? 195.670 198.496 180.642 1.00 17.79 ? 41  LEU 9 CA    1 
ATOM   13246 C  C     . LEU IA 3  41 ? 195.324 198.289 182.111 1.00 20.42 ? 41  LEU 9 C     1 
ATOM   13247 O  O     . LEU IA 3  41 ? 194.824 199.207 182.768 1.00 27.03 ? 41  LEU 9 O     1 
ATOM   13248 C  CB    . LEU IA 3  41 ? 194.547 197.990 179.739 1.00 14.93 ? 41  LEU 9 CB    1 
ATOM   13249 C  CG    . LEU IA 3  41 ? 194.775 198.238 178.246 1.00 16.17 ? 41  LEU 9 CG    1 
ATOM   13250 C  CD1   . LEU IA 3  41 ? 193.669 197.609 177.437 1.00 13.45 ? 41  LEU 9 CD1   1 
ATOM   13251 C  CD2   . LEU IA 3  41 ? 194.889 199.723 177.947 1.00 10.30 ? 41  LEU 9 CD2   1 
ATOM   13252 N  N     . GLN IA 3  42 ? 195.590 197.095 182.643 1.00 17.58 ? 42  GLN 9 N     1 
ATOM   13253 C  CA    . GLN IA 3  42 ? 195.357 196.846 184.061 1.00 16.33 ? 42  GLN 9 CA    1 
ATOM   13254 C  C     . GLN IA 3  42 ? 196.421 197.515 184.924 1.00 19.15 ? 42  GLN 9 C     1 
ATOM   13255 O  O     . GLN IA 3  42 ? 196.105 198.089 185.972 1.00 23.63 ? 42  GLN 9 O     1 
ATOM   13256 C  CB    . GLN IA 3  42 ? 195.305 195.343 184.323 1.00 22.77 ? 42  GLN 9 CB    1 
ATOM   13257 C  CG    . GLN IA 3  42 ? 195.437 194.936 185.776 1.00 23.87 ? 42  GLN 9 CG    1 
ATOM   13258 C  CD    . GLN IA 3  42 ? 194.238 195.310 186.622 1.00 33.52 ? 42  GLN 9 CD    1 
ATOM   13259 O  OE1   . GLN IA 3  42 ? 193.272 195.898 186.136 1.00 32.99 ? 42  GLN 9 OE1   1 
ATOM   13260 N  NE2   . GLN IA 3  42 ? 194.295 194.964 187.902 1.00 27.48 ? 42  GLN 9 NE2   1 
ATOM   13261 N  N     . GLY IA 3  43 ? 197.679 197.465 184.493 1.00 21.72 ? 43  GLY 9 N     1 
ATOM   13262 C  CA    . GLY IA 3  43 ? 198.765 198.109 185.205 1.00 18.19 ? 43  GLY 9 CA    1 
ATOM   13263 C  C     . GLY IA 3  43 ? 199.082 197.555 186.577 1.00 23.50 ? 43  GLY 9 C     1 
ATOM   13264 O  O     . GLY IA 3  43 ? 199.224 198.314 187.537 1.00 28.56 ? 43  GLY 9 O     1 
ATOM   13265 N  N     . ASN IA 3  44 ? 199.186 196.234 186.688 1.00 25.45 ? 44  ASN 9 N     1 
ATOM   13266 C  CA    . ASN IA 3  44 ? 199.620 195.621 187.928 1.00 21.90 ? 44  ASN 9 CA    1 
ATOM   13267 C  C     . ASN IA 3  44 ? 201.094 195.931 188.182 1.00 31.01 ? 44  ASN 9 C     1 
ATOM   13268 O  O     . ASN IA 3  44 ? 201.846 196.222 187.251 1.00 23.49 ? 44  ASN 9 O     1 
ATOM   13269 C  CB    . ASN IA 3  44 ? 199.410 194.112 187.878 1.00 17.77 ? 44  ASN 9 CB    1 
ATOM   13270 C  CG    . ASN IA 3  44 ? 197.954 193.728 187.780 1.00 29.28 ? 44  ASN 9 CG    1 
ATOM   13271 O  OD1   . ASN IA 3  44 ? 197.106 194.273 188.486 1.00 35.60 ? 44  ASN 9 OD1   1 
ATOM   13272 N  ND2   . ASN IA 3  44 ? 197.652 192.784 186.898 1.00 26.31 ? 44  ASN 9 ND2   1 
ATOM   13273 N  N     . PRO IA 3  45 ? 201.527 195.891 189.443 1.00 33.85 ? 45  PRO 9 N     1 
ATOM   13274 C  CA    . PRO IA 3  45 ? 202.957 196.046 189.731 1.00 26.88 ? 45  PRO 9 CA    1 
ATOM   13275 C  C     . PRO IA 3  45 ? 203.778 194.935 189.095 1.00 30.10 ? 45  PRO 9 C     1 
ATOM   13276 O  O     . PRO IA 3  45 ? 203.360 193.777 189.039 1.00 29.13 ? 45  PRO 9 O     1 
ATOM   13277 C  CB    . PRO IA 3  45 ? 203.019 195.987 191.262 1.00 25.57 ? 45  PRO 9 CB    1 
ATOM   13278 C  CG    . PRO IA 3  45 ? 201.777 195.294 191.667 1.00 28.29 ? 45  PRO 9 CG    1 
ATOM   13279 C  CD    . PRO IA 3  45 ? 200.740 195.710 190.672 1.00 28.39 ? 45  PRO 9 CD    1 
ATOM   13280 N  N     . TYR IA 3  46 ? 204.965 195.302 188.629 1.00 26.93 ? 46  TYR 9 N     1 
ATOM   13281 C  CA    . TYR IA 3  46 ? 205.853 194.393 187.919 1.00 26.70 ? 46  TYR 9 CA    1 
ATOM   13282 C  C     . TYR IA 3  46 ? 206.710 193.578 188.881 1.00 26.72 ? 46  TYR 9 C     1 
ATOM   13283 O  O     . TYR IA 3  46 ? 206.622 192.351 188.920 1.00 32.19 ? 46  TYR 9 O     1 
ATOM   13284 C  CB    . TYR IA 3  46 ? 206.734 195.193 186.960 1.00 23.36 ? 46  TYR 9 CB    1 
ATOM   13285 C  CG    . TYR IA 3  46 ? 207.733 194.389 186.167 1.00 26.81 ? 46  TYR 9 CG    1 
ATOM   13286 C  CD1   . TYR IA 3  46 ? 207.328 193.341 185.352 1.00 26.21 ? 46  TYR 9 CD1   1 
ATOM   13287 C  CD2   . TYR IA 3  46 ? 209.083 194.704 186.206 1.00 23.97 ? 46  TYR 9 CD2   1 
ATOM   13288 C  CE1   . TYR IA 3  46 ? 208.245 192.619 184.614 1.00 24.28 ? 46  TYR 9 CE1   1 
ATOM   13289 C  CE2   . TYR IA 3  46 ? 210.002 193.990 185.475 1.00 20.78 ? 46  TYR 9 CE2   1 
ATOM   13290 C  CZ    . TYR IA 3  46 ? 209.580 192.948 184.683 1.00 22.86 ? 46  TYR 9 CZ    1 
ATOM   13291 O  OH    . TYR IA 3  46 ? 210.505 192.242 183.957 1.00 27.05 ? 46  TYR 9 OH    1 
ATOM   13292 N  N     . ASN JA 4  7  ? 206.564 182.096 134.480 1.00 61.37 ? 9   ASN 0 N     1 
ATOM   13293 C  CA    . ASN JA 4  7  ? 205.469 183.013 134.192 1.00 64.99 ? 9   ASN 0 CA    1 
ATOM   13294 C  C     . ASN JA 4  7  ? 205.801 184.425 134.666 1.00 62.58 ? 9   ASN 0 C     1 
ATOM   13295 O  O     . ASN JA 4  7  ? 205.090 185.377 134.350 1.00 61.59 ? 9   ASN 0 O     1 
ATOM   13296 C  CB    . ASN JA 4  7  ? 204.174 182.526 134.849 1.00 64.64 ? 9   ASN 0 CB    1 
ATOM   13297 C  CG    . ASN JA 4  7  ? 202.942 183.201 134.275 1.00 63.58 ? 9   ASN 0 CG    1 
ATOM   13298 O  OD1   . ASN JA 4  7  ? 202.974 183.728 133.164 1.00 62.99 ? 9   ASN 0 OD1   1 
ATOM   13299 N  ND2   . ASN JA 4  7  ? 201.848 183.184 135.030 1.00 62.73 ? 9   ASN 0 ND2   1 
ATOM   13300 N  N     . VAL JA 4  8  ? 206.888 184.550 135.423 1.00 55.34 ? 10  VAL 0 N     1 
ATOM   13301 C  CA    . VAL JA 4  8  ? 207.347 185.823 135.966 1.00 53.46 ? 10  VAL 0 CA    1 
ATOM   13302 C  C     . VAL JA 4  8  ? 208.753 186.081 135.447 1.00 55.00 ? 10  VAL 0 C     1 
ATOM   13303 O  O     . VAL JA 4  8  ? 209.626 185.212 135.548 1.00 53.41 ? 10  VAL 0 O     1 
ATOM   13304 C  CB    . VAL JA 4  8  ? 207.317 185.826 137.506 1.00 54.73 ? 10  VAL 0 CB    1 
ATOM   13305 C  CG1   . VAL JA 4  8  ? 208.160 186.960 138.062 1.00 52.89 ? 10  VAL 0 CG1   1 
ATOM   13306 C  CG2   . VAL JA 4  8  ? 205.890 185.939 138.003 1.00 54.05 ? 10  VAL 0 CG2   1 
ATOM   13307 N  N     . SER JA 4  9  ? 208.969 187.268 134.888 1.00 49.52 ? 11  SER 0 N     1 
ATOM   13308 C  CA    . SER JA 4  9  ? 210.273 187.613 134.350 1.00 47.97 ? 11  SER 0 CA    1 
ATOM   13309 C  C     . SER JA 4  9  ? 211.225 188.020 135.470 1.00 50.70 ? 11  SER 0 C     1 
ATOM   13310 O  O     . SER JA 4  9  ? 210.816 188.306 136.598 1.00 53.52 ? 11  SER 0 O     1 
ATOM   13311 C  CB    . SER JA 4  9  ? 210.155 188.740 133.325 1.00 52.53 ? 11  SER 0 CB    1 
ATOM   13312 O  OG    . SER JA 4  9  ? 209.660 189.923 133.923 1.00 52.55 ? 11  SER 0 OG    1 
ATOM   13313 N  N     . ASP JA 4  10 ? 212.518 188.042 135.140 1.00 49.19 ? 12  ASP 0 N     1 
ATOM   13314 C  CA    . ASP JA 4  10 ? 213.527 188.389 136.135 1.00 46.90 ? 12  ASP 0 CA    1 
ATOM   13315 C  C     . ASP JA 4  10 ? 213.342 189.813 136.643 1.00 46.68 ? 12  ASP 0 C     1 
ATOM   13316 O  O     . ASP JA 4  10 ? 213.420 190.061 137.851 1.00 48.34 ? 12  ASP 0 O     1 
ATOM   13317 C  CB    . ASP JA 4  10 ? 214.926 188.202 135.550 1.00 47.28 ? 12  ASP 0 CB    1 
ATOM   13318 C  CG    . ASP JA 4  10 ? 215.242 186.751 135.251 1.00 51.54 ? 12  ASP 0 CG    1 
ATOM   13319 O  OD1   . ASP JA 4  10 ? 214.506 186.132 134.455 1.00 50.19 ? 12  ASP 0 OD1   1 
ATOM   13320 O  OD2   . ASP JA 4  10 ? 216.230 186.228 135.808 1.00 47.77 ? 12  ASP 0 OD2   1 
ATOM   13321 N  N     . GLU JA 4  11 ? 213.079 190.761 135.740 1.00 47.70 ? 13  GLU 0 N     1 
ATOM   13322 C  CA    . GLU JA 4  11 ? 212.925 192.153 136.156 1.00 47.87 ? 13  GLU 0 CA    1 
ATOM   13323 C  C     . GLU JA 4  11 ? 211.672 192.349 136.998 1.00 48.60 ? 13  GLU 0 C     1 
ATOM   13324 O  O     . GLU JA 4  11 ? 211.682 193.122 137.962 1.00 51.13 ? 13  GLU 0 O     1 
ATOM   13325 C  CB    . GLU JA 4  11 ? 212.901 193.072 134.937 1.00 48.93 ? 13  GLU 0 CB    1 
ATOM   13326 C  CG    . GLU JA 4  11 ? 214.280 193.520 134.501 1.00 50.09 ? 13  GLU 0 CG    1 
ATOM   13327 C  CD    . GLU JA 4  11 ? 215.197 192.352 134.199 1.00 54.43 ? 13  GLU 0 CD    1 
ATOM   13328 O  OE1   . GLU JA 4  11 ? 214.854 191.546 133.309 1.00 51.70 ? 13  GLU 0 OE1   1 
ATOM   13329 O  OE2   . GLU JA 4  11 ? 216.249 192.232 134.861 1.00 55.90 ? 13  GLU 0 OE2   1 
ATOM   13330 N  N     . GLU JA 4  12 ? 210.583 191.666 136.645 1.00 45.51 ? 14  GLU 0 N     1 
ATOM   13331 C  CA    . GLU JA 4  12 ? 209.361 191.772 137.433 1.00 46.08 ? 14  GLU 0 CA    1 
ATOM   13332 C  C     . GLU JA 4  12 ? 209.568 191.222 138.840 1.00 44.78 ? 14  GLU 0 C     1 
ATOM   13333 O  O     . GLU JA 4  12 ? 209.007 191.746 139.808 1.00 47.54 ? 14  GLU 0 O     1 
ATOM   13334 C  CB    . GLU JA 4  12 ? 208.222 191.045 136.719 1.00 44.75 ? 14  GLU 0 CB    1 
ATOM   13335 C  CG    . GLU JA 4  12 ? 206.873 191.159 137.396 1.00 47.32 ? 14  GLU 0 CG    1 
ATOM   13336 C  CD    . GLU JA 4  12 ? 205.743 190.670 136.514 1.00 50.23 ? 14  GLU 0 CD    1 
ATOM   13337 O  OE1   . GLU JA 4  12 ? 206.023 190.240 135.374 1.00 48.27 ? 14  GLU 0 OE1   1 
ATOM   13338 O  OE2   . GLU JA 4  12 ? 204.576 190.715 136.956 1.00 50.61 ? 14  GLU 0 OE2   1 
ATOM   13339 N  N     . ALA JA 4  13 ? 210.377 190.169 138.971 1.00 43.11 ? 15  ALA 0 N     1 
ATOM   13340 C  CA    . ALA JA 4  13 ? 210.714 189.651 140.292 1.00 40.83 ? 15  ALA 0 CA    1 
ATOM   13341 C  C     . ALA JA 4  13 ? 211.575 190.638 141.070 1.00 40.29 ? 15  ALA 0 C     1 
ATOM   13342 O  O     . ALA JA 4  13 ? 211.453 190.743 142.295 1.00 46.18 ? 15  ALA 0 O     1 
ATOM   13343 C  CB    . ALA JA 4  13 ? 211.422 188.305 140.166 1.00 45.24 ? 15  ALA 0 CB    1 
ATOM   13344 N  N     . LYS JA 4  14 ? 212.460 191.363 140.380 1.00 41.14 ? 16  LYS 0 N     1 
ATOM   13345 C  CA    . LYS JA 4  14 ? 213.247 192.394 141.050 1.00 41.11 ? 16  LYS 0 CA    1 
ATOM   13346 C  C     . LYS JA 4  14 ? 212.348 193.485 141.612 1.00 40.26 ? 16  LYS 0 C     1 
ATOM   13347 O  O     . LYS JA 4  14 ? 212.581 193.984 142.719 1.00 41.51 ? 16  LYS 0 O     1 
ATOM   13348 C  CB    . LYS JA 4  14 ? 214.265 192.996 140.084 1.00 43.44 ? 16  LYS 0 CB    1 
ATOM   13349 C  CG    . LYS JA 4  14 ? 215.205 192.002 139.437 1.00 43.21 ? 16  LYS 0 CG    1 
ATOM   13350 C  CD    . LYS JA 4  14 ? 216.507 191.869 140.193 1.00 44.94 ? 16  LYS 0 CD    1 
ATOM   13351 C  CE    . LYS JA 4  14 ? 217.521 191.088 139.374 1.00 44.30 ? 16  LYS 0 CE    1 
ATOM   13352 N  NZ    . LYS JA 4  14 ? 218.807 190.894 140.098 1.00 43.85 ? 16  LYS 0 NZ    1 
ATOM   13353 N  N     . GLU JA 4  15 ? 211.324 193.879 140.854 1.00 38.80 ? 17  GLU 0 N     1 
ATOM   13354 C  CA    . GLU JA 4  15 ? 210.401 194.906 141.323 1.00 40.83 ? 17  GLU 0 CA    1 
ATOM   13355 C  C     . GLU JA 4  15 ? 209.589 194.420 142.516 1.00 44.20 ? 17  GLU 0 C     1 
ATOM   13356 O  O     . GLU JA 4  15 ? 209.410 195.157 143.491 1.00 45.46 ? 17  GLU 0 O     1 
ATOM   13357 C  CB    . GLU JA 4  15 ? 209.485 195.338 140.180 1.00 40.06 ? 17  GLU 0 CB    1 
ATOM   13358 C  CG    . GLU JA 4  15 ? 210.237 195.980 139.027 1.00 43.89 ? 17  GLU 0 CG    1 
ATOM   13359 C  CD    . GLU JA 4  15 ? 209.375 196.192 137.799 1.00 46.68 ? 17  GLU 0 CD    1 
ATOM   13360 O  OE1   . GLU JA 4  15 ? 208.207 195.750 137.799 1.00 48.35 ? 17  GLU 0 OE1   1 
ATOM   13361 O  OE2   . GLU JA 4  15 ? 209.871 196.800 136.827 1.00 48.52 ? 17  GLU 0 OE2   1 
ATOM   13362 N  N     . PHE JA 4  16 ? 209.100 193.178 142.462 1.00 40.36 ? 18  PHE 0 N     1 
ATOM   13363 C  CA    . PHE JA 4  16 ? 208.378 192.620 143.599 1.00 33.72 ? 18  PHE 0 CA    1 
ATOM   13364 C  C     . PHE JA 4  16 ? 209.264 192.561 144.834 1.00 34.15 ? 18  PHE 0 C     1 
ATOM   13365 O  O     . PHE JA 4  16 ? 208.826 192.901 145.938 1.00 36.21 ? 18  PHE 0 O     1 
ATOM   13366 C  CB    . PHE JA 4  16 ? 207.855 191.225 143.262 1.00 35.13 ? 18  PHE 0 CB    1 
ATOM   13367 C  CG    . PHE JA 4  16 ? 206.689 191.218 142.320 1.00 34.04 ? 18  PHE 0 CG    1 
ATOM   13368 C  CD1   . PHE JA 4  16 ? 205.980 192.374 142.057 1.00 33.34 ? 18  PHE 0 CD1   1 
ATOM   13369 C  CD2   . PHE JA 4  16 ? 206.297 190.044 141.704 1.00 37.26 ? 18  PHE 0 CD2   1 
ATOM   13370 C  CE1   . PHE JA 4  16 ? 204.906 192.357 141.191 1.00 34.76 ? 18  PHE 0 CE1   1 
ATOM   13371 C  CE2   . PHE JA 4  16 ? 205.224 190.022 140.841 1.00 36.96 ? 18  PHE 0 CE2   1 
ATOM   13372 C  CZ    . PHE JA 4  16 ? 204.526 191.179 140.586 1.00 35.24 ? 18  PHE 0 CZ    1 
ATOM   13373 N  N     . HIS JA 4  17 ? 210.516 192.132 144.666 1.00 34.38 ? 19  HIS 0 N     1 
ATOM   13374 C  CA    . HIS JA 4  17 ? 211.422 192.050 145.802 1.00 37.22 ? 19  HIS 0 CA    1 
ATOM   13375 C  C     . HIS JA 4  17 ? 211.814 193.430 146.307 1.00 36.92 ? 19  HIS 0 C     1 
ATOM   13376 O  O     . HIS JA 4  17 ? 212.045 193.604 147.508 1.00 39.50 ? 19  HIS 0 O     1 
ATOM   13377 C  CB    . HIS JA 4  17 ? 212.667 191.247 145.435 1.00 34.90 ? 19  HIS 0 CB    1 
ATOM   13378 C  CG    . HIS JA 4  17 ? 213.414 190.725 146.621 1.00 38.57 ? 19  HIS 0 CG    1 
ATOM   13379 N  ND1   . HIS JA 4  17 ? 212.875 189.798 147.488 1.00 38.55 ? 19  HIS 0 ND1   1 
ATOM   13380 C  CD2   . HIS JA 4  17 ? 214.652 191.004 147.092 1.00 39.65 ? 19  HIS 0 CD2   1 
ATOM   13381 C  CE1   . HIS JA 4  17 ? 213.751 189.525 148.437 1.00 44.04 ? 19  HIS 0 CE1   1 
ATOM   13382 N  NE2   . HIS JA 4  17 ? 214.838 190.243 148.220 1.00 40.53 ? 19  HIS 0 NE2   1 
ATOM   13383 N  N     . ALA JA 4  18 ? 211.905 194.416 145.412 1.00 38.33 ? 20  ALA 0 N     1 
ATOM   13384 C  CA    . ALA JA 4  18 ? 212.203 195.776 145.845 1.00 38.01 ? 20  ALA 0 CA    1 
ATOM   13385 C  C     . ALA JA 4  18 ? 211.112 196.308 146.763 1.00 38.39 ? 20  ALA 0 C     1 
ATOM   13386 O  O     . ALA JA 4  18 ? 211.404 196.913 147.800 1.00 39.67 ? 20  ALA 0 O     1 
ATOM   13387 C  CB    . ALA JA 4  18 ? 212.380 196.688 144.631 1.00 32.86 ? 20  ALA 0 CB    1 
ATOM   13388 N  N     . MET JA 4  19 ? 209.848 196.087 146.400 1.00 33.60 ? 21  MET 0 N     1 
ATOM   13389 C  CA    . MET JA 4  19 ? 208.747 196.463 147.278 1.00 28.49 ? 21  MET 0 CA    1 
ATOM   13390 C  C     . MET JA 4  19 ? 208.776 195.654 148.567 1.00 36.42 ? 21  MET 0 C     1 
ATOM   13391 O  O     . MET JA 4  19 ? 208.521 196.189 149.651 1.00 38.08 ? 21  MET 0 O     1 
ATOM   13392 C  CB    . MET JA 4  19 ? 207.414 196.267 146.561 1.00 29.03 ? 21  MET 0 CB    1 
ATOM   13393 C  CG    . MET JA 4  19 ? 207.352 196.886 145.181 1.00 34.84 ? 21  MET 0 CG    1 
ATOM   13394 S  SD    . MET JA 4  19 ? 205.920 196.313 144.258 1.00 42.27 ? 21  MET 0 SD    1 
ATOM   13395 C  CE    . MET JA 4  19 ? 204.615 196.799 145.368 1.00 35.84 ? 21  MET 0 CE    1 
ATOM   13396 N  N     . PHE JA 4  20 ? 209.075 194.358 148.464 1.00 33.01 ? 22  PHE 0 N     1 
ATOM   13397 C  CA    . PHE JA 4  20 ? 209.151 193.520 149.654 1.00 30.55 ? 22  PHE 0 CA    1 
ATOM   13398 C  C     . PHE JA 4  20 ? 210.252 193.992 150.593 1.00 31.55 ? 22  PHE 0 C     1 
ATOM   13399 O  O     . PHE JA 4  20 ? 210.039 194.095 151.806 1.00 35.65 ? 22  PHE 0 O     1 
ATOM   13400 C  CB    . PHE JA 4  20 ? 209.373 192.063 149.251 1.00 31.05 ? 22  PHE 0 CB    1 
ATOM   13401 C  CG    . PHE JA 4  20 ? 209.725 191.165 150.399 1.00 34.54 ? 22  PHE 0 CG    1 
ATOM   13402 C  CD1   . PHE JA 4  20 ? 208.737 190.640 151.210 1.00 31.95 ? 22  PHE 0 CD1   1 
ATOM   13403 C  CD2   . PHE JA 4  20 ? 211.044 190.843 150.665 1.00 33.54 ? 22  PHE 0 CD2   1 
ATOM   13404 C  CE1   . PHE JA 4  20 ? 209.056 189.816 152.266 1.00 30.16 ? 22  PHE 0 CE1   1 
ATOM   13405 C  CE2   . PHE JA 4  20 ? 211.368 190.022 151.720 1.00 32.00 ? 22  PHE 0 CE2   1 
ATOM   13406 C  CZ    . PHE JA 4  20 ? 210.372 189.506 152.521 1.00 36.00 ? 22  PHE 0 CZ    1 
ATOM   13407 N  N     . SER JA 4  21 ? 211.432 194.295 150.051 1.00 30.50 ? 23  SER 0 N     1 
ATOM   13408 C  CA    . SER JA 4  21 ? 212.559 194.673 150.896 1.00 31.11 ? 23  SER 0 CA    1 
ATOM   13409 C  C     . SER JA 4  21 ? 212.297 195.985 151.619 1.00 31.00 ? 23  SER 0 C     1 
ATOM   13410 O  O     . SER JA 4  21 ? 212.652 196.132 152.793 1.00 30.49 ? 23  SER 0 O     1 
ATOM   13411 C  CB    . SER JA 4  21 ? 213.833 194.762 150.060 1.00 30.83 ? 23  SER 0 CB    1 
ATOM   13412 O  OG    . SER JA 4  21 ? 214.097 193.526 149.424 1.00 37.50 ? 23  SER 0 OG    1 
ATOM   13413 N  N     . GLN JA 4  22 ? 211.683 196.950 150.935 1.00 31.72 ? 24  GLN 0 N     1 
ATOM   13414 C  CA    . GLN JA 4  22 ? 211.350 198.216 151.576 1.00 29.88 ? 24  GLN 0 CA    1 
ATOM   13415 C  C     . GLN JA 4  22 ? 210.332 198.015 152.691 1.00 32.61 ? 24  GLN 0 C     1 
ATOM   13416 O  O     . GLN JA 4  22 ? 210.493 198.544 153.796 1.00 33.68 ? 24  GLN 0 O     1 
ATOM   13417 C  CB    . GLN JA 4  22 ? 210.824 199.205 150.537 1.00 31.70 ? 24  GLN 0 CB    1 
ATOM   13418 C  CG    . GLN JA 4  22 ? 210.380 200.532 151.115 1.00 34.60 ? 24  GLN 0 CG    1 
ATOM   13419 C  CD    . GLN JA 4  22 ? 209.829 201.478 150.066 1.00 34.84 ? 24  GLN 0 CD    1 
ATOM   13420 O  OE1   . GLN JA 4  22 ? 209.983 201.254 148.866 1.00 36.66 ? 24  GLN 0 OE1   1 
ATOM   13421 N  NE2   . GLN JA 4  22 ? 209.177 202.541 150.517 1.00 39.10 ? 24  GLN 0 NE2   1 
ATOM   13422 N  N     . ALA JA 4  23 ? 209.273 197.252 152.419 1.00 29.15 ? 25  ALA 0 N     1 
ATOM   13423 C  CA    . ALA JA 4  23 ? 208.257 197.014 153.437 1.00 25.55 ? 25  ALA 0 CA    1 
ATOM   13424 C  C     . ALA JA 4  23 ? 208.809 196.188 154.589 1.00 25.81 ? 25  ALA 0 C     1 
ATOM   13425 O  O     . ALA JA 4  23 ? 208.521 196.472 155.756 1.00 31.15 ? 25  ALA 0 O     1 
ATOM   13426 C  CB    . ALA JA 4  23 ? 207.046 196.325 152.816 1.00 27.49 ? 25  ALA 0 CB    1 
ATOM   13427 N  N     . PHE JA 4  24 ? 209.604 195.162 154.280 1.00 26.13 ? 26  PHE 0 N     1 
ATOM   13428 C  CA    . PHE JA 4  24 ? 210.194 194.338 155.328 1.00 26.49 ? 26  PHE 0 CA    1 
ATOM   13429 C  C     . PHE JA 4  24 ? 211.133 195.152 156.206 1.00 27.16 ? 26  PHE 0 C     1 
ATOM   13430 O  O     . PHE JA 4  24 ? 211.130 195.004 157.431 1.00 28.12 ? 26  PHE 0 O     1 
ATOM   13431 C  CB    . PHE JA 4  24 ? 210.934 193.153 154.709 1.00 26.56 ? 26  PHE 0 CB    1 
ATOM   13432 C  CG    . PHE JA 4  24 ? 211.451 192.168 155.713 1.00 27.29 ? 26  PHE 0 CG    1 
ATOM   13433 C  CD1   . PHE JA 4  24 ? 210.629 191.170 156.206 1.00 31.38 ? 26  PHE 0 CD1   1 
ATOM   13434 C  CD2   . PHE JA 4  24 ? 212.759 192.232 156.158 1.00 28.40 ? 26  PHE 0 CD2   1 
ATOM   13435 C  CE1   . PHE JA 4  24 ? 211.102 190.260 157.129 1.00 25.14 ? 26  PHE 0 CE1   1 
ATOM   13436 C  CE2   . PHE JA 4  24 ? 213.234 191.325 157.079 1.00 27.45 ? 26  PHE 0 CE2   1 
ATOM   13437 C  CZ    . PHE JA 4  24 ? 212.405 190.337 157.563 1.00 27.94 ? 26  PHE 0 CZ    1 
ATOM   13438 N  N     . THR JA 4  25 ? 211.945 196.017 155.597 1.00 28.81 ? 27  THR 0 N     1 
ATOM   13439 C  CA    . THR JA 4  25 ? 212.882 196.820 156.373 1.00 26.67 ? 27  THR 0 CA    1 
ATOM   13440 C  C     . THR JA 4  25 ? 212.149 197.753 157.327 1.00 25.48 ? 27  THR 0 C     1 
ATOM   13441 O  O     . THR JA 4  25 ? 212.510 197.866 158.503 1.00 31.74 ? 27  THR 0 O     1 
ATOM   13442 C  CB    . THR JA 4  25 ? 213.787 197.621 155.438 1.00 29.02 ? 27  THR 0 CB    1 
ATOM   13443 O  OG1   . THR JA 4  25 ? 214.445 196.731 154.529 1.00 32.85 ? 27  THR 0 OG1   1 
ATOM   13444 C  CG2   . THR JA 4  25 ? 214.827 198.380 156.239 1.00 25.61 ? 27  THR 0 CG2   1 
ATOM   13445 N  N     . VAL JA 4  26 ? 211.118 198.439 156.832 1.00 26.54 ? 28  VAL 0 N     1 
ATOM   13446 C  CA    . VAL JA 4  26 ? 210.351 199.337 157.686 1.00 24.19 ? 28  VAL 0 CA    1 
ATOM   13447 C  C     . VAL JA 4  26 ? 209.619 198.551 158.764 1.00 25.64 ? 28  VAL 0 C     1 
ATOM   13448 O  O     . VAL JA 4  26 ? 209.598 198.950 159.933 1.00 30.61 ? 28  VAL 0 O     1 
ATOM   13449 C  CB    . VAL JA 4  26 ? 209.382 200.185 156.843 1.00 23.55 ? 28  VAL 0 CB    1 
ATOM   13450 C  CG1   . VAL JA 4  26 ? 208.528 201.057 157.742 1.00 22.66 ? 28  VAL 0 CG1   1 
ATOM   13451 C  CG2   . VAL JA 4  26 ? 210.152 201.042 155.860 1.00 20.94 ? 28  VAL 0 CG2   1 
ATOM   13452 N  N     . TYR JA 4  27 ? 209.017 197.420 158.394 1.00 26.97 ? 29  TYR 0 N     1 
ATOM   13453 C  CA    . TYR JA 4  27 ? 208.262 196.634 159.363 1.00 16.28 ? 29  TYR 0 CA    1 
ATOM   13454 C  C     . TYR JA 4  27 ? 209.160 196.123 160.481 1.00 19.75 ? 29  TYR 0 C     1 
ATOM   13455 O  O     . TYR JA 4  27 ? 208.834 196.261 161.665 1.00 25.79 ? 29  TYR 0 O     1 
ATOM   13456 C  CB    . TYR JA 4  27 ? 207.568 195.466 158.669 1.00 20.86 ? 29  TYR 0 CB    1 
ATOM   13457 C  CG    . TYR JA 4  27 ? 206.736 194.645 159.612 1.00 22.36 ? 29  TYR 0 CG    1 
ATOM   13458 C  CD1   . TYR JA 4  27 ? 205.489 195.087 160.025 1.00 20.68 ? 29  TYR 0 CD1   1 
ATOM   13459 C  CD2   . TYR JA 4  27 ? 207.197 193.435 160.099 1.00 20.38 ? 29  TYR 0 CD2   1 
ATOM   13460 C  CE1   . TYR JA 4  27 ? 204.726 194.346 160.889 1.00 19.77 ? 29  TYR 0 CE1   1 
ATOM   13461 C  CE2   . TYR JA 4  27 ? 206.439 192.686 160.964 1.00 26.10 ? 29  TYR 0 CE2   1 
ATOM   13462 C  CZ    . TYR JA 4  27 ? 205.205 193.148 161.357 1.00 28.52 ? 29  TYR 0 CZ    1 
ATOM   13463 O  OH    . TYR JA 4  27 ? 204.444 192.406 162.222 1.00 29.32 ? 29  TYR 0 OH    1 
ATOM   13464 N  N     . ILE JA 4  28 ? 210.297 195.525 160.125 1.00 21.54 ? 30  ILE 0 N     1 
ATOM   13465 C  CA    . ILE JA 4  28 ? 211.189 194.981 161.144 1.00 22.27 ? 30  ILE 0 CA    1 
ATOM   13466 C  C     . ILE JA 4  28 ? 211.838 196.104 161.941 1.00 22.97 ? 30  ILE 0 C     1 
ATOM   13467 O  O     . ILE JA 4  28 ? 212.023 195.988 163.158 1.00 30.25 ? 30  ILE 0 O     1 
ATOM   13468 C  CB    . ILE JA 4  28 ? 212.237 194.054 160.504 1.00 22.35 ? 30  ILE 0 CB    1 
ATOM   13469 C  CG1   . ILE JA 4  28 ? 211.552 192.965 159.681 1.00 26.48 ? 30  ILE 0 CG1   1 
ATOM   13470 C  CG2   . ILE JA 4  28 ? 213.109 193.413 161.567 1.00 20.44 ? 30  ILE 0 CG2   1 
ATOM   13471 C  CD1   . ILE JA 4  28 ? 210.444 192.251 160.406 1.00 22.83 ? 30  ILE 0 CD1   1 
ATOM   13472 N  N     . GLY JA 4  29 ? 212.193 197.204 161.275 1.00 19.11 ? 31  GLY 0 N     1 
ATOM   13473 C  CA    . GLY JA 4  29 ? 212.789 198.325 161.983 1.00 18.02 ? 31  GLY 0 CA    1 
ATOM   13474 C  C     . GLY JA 4  29 ? 211.868 198.908 163.035 1.00 18.45 ? 31  GLY 0 C     1 
ATOM   13475 O  O     . GLY JA 4  29 ? 212.306 199.260 164.131 1.00 28.31 ? 31  GLY 0 O     1 
ATOM   13476 N  N     . VAL JA 4  30 ? 210.579 199.023 162.716 1.00 12.73 ? 32  VAL 0 N     1 
ATOM   13477 C  CA    . VAL JA 4  30 ? 209.605 199.458 163.709 1.00 17.97 ? 32  VAL 0 CA    1 
ATOM   13478 C  C     . VAL JA 4  30 ? 209.418 198.388 164.777 1.00 20.61 ? 32  VAL 0 C     1 
ATOM   13479 O  O     . VAL JA 4  30 ? 209.294 198.696 165.967 1.00 21.78 ? 32  VAL 0 O     1 
ATOM   13480 C  CB    . VAL JA 4  30 ? 208.276 199.822 163.023 1.00 21.48 ? 32  VAL 0 CB    1 
ATOM   13481 C  CG1   . VAL JA 4  30 ? 207.201 200.110 164.052 1.00 20.23 ? 32  VAL 0 CG1   1 
ATOM   13482 C  CG2   . VAL JA 4  30 ? 208.471 201.016 162.107 1.00 19.81 ? 32  VAL 0 CG2   1 
ATOM   13483 N  N     . ALA JA 4  31 ? 209.398 197.116 164.372 1.00 19.49 ? 33  ALA 0 N     1 
ATOM   13484 C  CA    . ALA JA 4  31 ? 209.251 196.033 165.338 1.00 15.80 ? 33  ALA 0 CA    1 
ATOM   13485 C  C     . ALA JA 4  31 ? 210.427 195.990 166.303 1.00 12.69 ? 33  ALA 0 C     1 
ATOM   13486 O  O     . ALA JA 4  31 ? 210.243 195.786 167.507 1.00 21.39 ? 33  ALA 0 O     1 
ATOM   13487 C  CB    . ALA JA 4  31 ? 209.100 194.697 164.613 1.00 14.62 ? 33  ALA 0 CB    1 
ATOM   13488 N  N     . VAL JA 4  32 ? 211.645 196.181 165.793 1.00 17.64 ? 34  VAL 0 N     1 
ATOM   13489 C  CA    . VAL JA 4  32 ? 212.820 196.190 166.660 1.00 17.05 ? 34  VAL 0 CA    1 
ATOM   13490 C  C     . VAL JA 4  32 ? 212.750 197.351 167.644 1.00 18.02 ? 34  VAL 0 C     1 
ATOM   13491 O  O     . VAL JA 4  32 ? 213.021 197.185 168.839 1.00 30.16 ? 34  VAL 0 O     1 
ATOM   13492 C  CB    . VAL JA 4  32 ? 214.108 196.235 165.817 1.00 19.72 ? 34  VAL 0 CB    1 
ATOM   13493 C  CG1   . VAL JA 4  32 ? 215.301 196.557 166.690 1.00 17.93 ? 34  VAL 0 CG1   1 
ATOM   13494 C  CG2   . VAL JA 4  32 ? 214.316 194.912 165.106 1.00 20.91 ? 34  VAL 0 CG2   1 
ATOM   13495 N  N     . VAL JA 4  33 ? 212.381 198.540 167.163 1.00 15.81 ? 35  VAL 0 N     1 
ATOM   13496 C  CA    . VAL JA 4  33 ? 212.266 199.699 168.045 1.00 17.17 ? 35  VAL 0 CA    1 
ATOM   13497 C  C     . VAL JA 4  33 ? 211.190 199.461 169.096 1.00 13.28 ? 35  VAL 0 C     1 
ATOM   13498 O  O     . VAL JA 4  33 ? 211.364 199.800 170.273 1.00 20.09 ? 35  VAL 0 O     1 
ATOM   13499 C  CB    . VAL JA 4  33 ? 211.984 200.971 167.223 1.00 20.72 ? 35  VAL 0 CB    1 
ATOM   13500 C  CG1   . VAL JA 4  33 ? 211.561 202.112 168.130 1.00 15.73 ? 35  VAL 0 CG1   1 
ATOM   13501 C  CG2   . VAL JA 4  33 ? 213.206 201.363 166.418 1.00 18.23 ? 35  VAL 0 CG2   1 
ATOM   13502 N  N     . ALA JA 4  34 ? 210.066 198.868 168.689 1.00 15.65 ? 36  ALA 0 N     1 
ATOM   13503 C  CA    . ALA JA 4  34 ? 208.995 198.562 169.631 1.00 9.26  ? 36  ALA 0 CA    1 
ATOM   13504 C  C     . ALA JA 4  34 ? 209.472 197.616 170.722 1.00 12.49 ? 36  ALA 0 C     1 
ATOM   13505 O  O     . ALA JA 4  34 ? 209.100 197.765 171.890 1.00 17.46 ? 36  ALA 0 O     1 
ATOM   13506 C  CB    . ALA JA 4  34 ? 207.806 197.957 168.887 1.00 7.45  ? 36  ALA 0 CB    1 
ATOM   13507 N  N     . HIS JA 4  35 ? 210.290 196.628 170.359 1.00 14.51 ? 37  HIS 0 N     1 
ATOM   13508 C  CA    . HIS JA 4  35 ? 210.770 195.668 171.343 1.00 12.11 ? 37  HIS 0 CA    1 
ATOM   13509 C  C     . HIS JA 4  35 ? 211.803 196.278 172.278 1.00 11.92 ? 37  HIS 0 C     1 
ATOM   13510 O  O     . HIS JA 4  35 ? 211.844 195.924 173.459 1.00 23.86 ? 37  HIS 0 O     1 
ATOM   13511 C  CB    . HIS JA 4  35 ? 211.330 194.436 170.641 1.00 12.47 ? 37  HIS 0 CB    1 
ATOM   13512 C  CG    . HIS JA 4  35 ? 210.271 193.520 170.117 1.00 11.55 ? 37  HIS 0 CG    1 
ATOM   13513 N  ND1   . HIS JA 4  35 ? 209.580 193.768 168.952 1.00 15.43 ? 37  HIS 0 ND1   1 
ATOM   13514 C  CD2   . HIS JA 4  35 ? 209.768 192.368 170.615 1.00 12.79 ? 37  HIS 0 CD2   1 
ATOM   13515 C  CE1   . HIS JA 4  35 ? 208.708 192.799 168.746 1.00 15.62 ? 37  HIS 0 CE1   1 
ATOM   13516 N  NE2   . HIS JA 4  35 ? 208.800 191.939 169.742 1.00 8.76  ? 37  HIS 0 NE2   1 
ATOM   13517 N  N     . ILE JA 4  36 ? 212.640 197.189 171.780 1.00 18.16 ? 38  ILE 0 N     1 
ATOM   13518 C  CA    . ILE JA 4  36 ? 213.540 197.914 172.672 1.00 17.27 ? 38  ILE 0 CA    1 
ATOM   13519 C  C     . ILE JA 4  36 ? 212.737 198.716 173.685 1.00 16.47 ? 38  ILE 0 C     1 
ATOM   13520 O  O     . ILE JA 4  36 ? 213.036 198.709 174.885 1.00 23.46 ? 38  ILE 0 O     1 
ATOM   13521 C  CB    . ILE JA 4  36 ? 214.493 198.816 171.868 1.00 20.03 ? 38  ILE 0 CB    1 
ATOM   13522 C  CG1   . ILE JA 4  36 ? 215.424 197.977 170.996 1.00 17.93 ? 38  ILE 0 CG1   1 
ATOM   13523 C  CG2   . ILE JA 4  36 ? 215.299 199.702 172.800 1.00 19.75 ? 38  ILE 0 CG2   1 
ATOM   13524 C  CD1   . ILE JA 4  36 ? 216.366 198.797 170.151 1.00 20.64 ? 38  ILE 0 CD1   1 
ATOM   13525 N  N     . LEU JA 4  37 ? 211.698 199.411 173.219 1.00 17.37 ? 39  LEU 0 N     1 
ATOM   13526 C  CA    . LEU JA 4  37 ? 210.844 200.173 174.121 1.00 10.37 ? 39  LEU 0 CA    1 
ATOM   13527 C  C     . LEU JA 4  37 ? 210.129 199.260 175.109 1.00 13.65 ? 39  LEU 0 C     1 
ATOM   13528 O  O     . LEU JA 4  37 ? 210.039 199.574 176.300 1.00 21.56 ? 39  LEU 0 O     1 
ATOM   13529 C  CB    . LEU JA 4  37 ? 209.838 200.992 173.314 1.00 20.37 ? 39  LEU 0 CB    1 
ATOM   13530 C  CG    . LEU JA 4  37 ? 210.430 202.110 172.457 1.00 22.51 ? 39  LEU 0 CG    1 
ATOM   13531 C  CD1   . LEU JA 4  37 ? 209.361 202.778 171.612 1.00 19.27 ? 39  LEU 0 CD1   1 
ATOM   13532 C  CD2   . LEU JA 4  37 ? 211.129 203.126 173.338 1.00 16.95 ? 39  LEU 0 CD2   1 
ATOM   13533 N  N     . ALA JA 4  38 ? 209.620 198.122 174.633 1.00 12.39 ? 40  ALA 0 N     1 
ATOM   13534 C  CA    . ALA JA 4  38 ? 208.951 197.188 175.530 1.00 13.91 ? 40  ALA 0 CA    1 
ATOM   13535 C  C     . ALA JA 4  38 ? 209.917 196.639 176.571 1.00 13.68 ? 40  ALA 0 C     1 
ATOM   13536 O  O     . ALA JA 4  38 ? 209.552 196.476 177.739 1.00 17.86 ? 40  ALA 0 O     1 
ATOM   13537 C  CB    . ALA JA 4  38 ? 208.309 196.053 174.733 1.00 15.81 ? 40  ALA 0 CB    1 
ATOM   13538 N  N     . TRP JA 4  39 ? 211.154 196.341 176.165 1.00 13.70 ? 41  TRP 0 N     1 
ATOM   13539 C  CA    . TRP JA 4  39 ? 212.143 195.850 177.119 1.00 15.65 ? 41  TRP 0 CA    1 
ATOM   13540 C  C     . TRP JA 4  39 ? 212.482 196.909 178.157 1.00 16.75 ? 41  TRP 0 C     1 
ATOM   13541 O  O     . TRP JA 4  39 ? 212.633 196.597 179.342 1.00 22.90 ? 41  TRP 0 O     1 
ATOM   13542 C  CB    . TRP JA 4  39 ? 213.406 195.392 176.391 1.00 13.01 ? 41  TRP 0 CB    1 
ATOM   13543 C  CG    . TRP JA 4  39 ? 214.385 194.714 177.292 1.00 12.35 ? 41  TRP 0 CG    1 
ATOM   13544 C  CD1   . TRP JA 4  39 ? 215.435 195.287 177.941 1.00 15.28 ? 41  TRP 0 CD1   1 
ATOM   13545 C  CD2   . TRP JA 4  39 ? 214.393 193.331 177.659 1.00 17.19 ? 41  TRP 0 CD2   1 
ATOM   13546 N  NE1   . TRP JA 4  39 ? 216.102 194.347 178.685 1.00 21.18 ? 41  TRP 0 NE1   1 
ATOM   13547 C  CE2   . TRP JA 4  39 ? 215.481 193.137 178.530 1.00 17.43 ? 41  TRP 0 CE2   1 
ATOM   13548 C  CE3   . TRP JA 4  39 ? 213.590 192.237 177.330 1.00 15.04 ? 41  TRP 0 CE3   1 
ATOM   13549 C  CZ2   . TRP JA 4  39 ? 215.786 191.896 179.073 1.00 17.53 ? 41  TRP 0 CZ2   1 
ATOM   13550 C  CZ3   . TRP JA 4  39 ? 213.891 191.010 177.873 1.00 16.02 ? 41  TRP 0 CZ3   1 
ATOM   13551 C  CH2   . TRP JA 4  39 ? 214.978 190.846 178.735 1.00 21.21 ? 41  TRP 0 CH2   1 
ATOM   13552 N  N     . ALA JA 4  40 ? 212.613 198.167 177.730 1.00 17.11 ? 42  ALA 0 N     1 
ATOM   13553 C  CA    . ALA JA 4  40 ? 212.871 199.241 178.681 1.00 16.32 ? 42  ALA 0 CA    1 
ATOM   13554 C  C     . ALA JA 4  40 ? 211.721 199.403 179.662 1.00 20.53 ? 42  ALA 0 C     1 
ATOM   13555 O  O     . ALA JA 4  40 ? 211.933 199.821 180.804 1.00 27.51 ? 42  ALA 0 O     1 
ATOM   13556 C  CB    . ALA JA 4  40 ? 213.129 200.551 177.940 1.00 11.47 ? 42  ALA 0 CB    1 
ATOM   13557 N  N     . TRP JA 4  41 ? 210.501 199.074 179.239 1.00 17.20 ? 43  TRP 0 N     1 
ATOM   13558 C  CA    . TRP JA 4  41 ? 209.356 199.159 180.135 1.00 11.72 ? 43  TRP 0 CA    1 
ATOM   13559 C  C     . TRP JA 4  41 ? 209.352 198.008 181.134 1.00 20.39 ? 43  TRP 0 C     1 
ATOM   13560 O  O     . TRP JA 4  41 ? 209.514 198.218 182.339 1.00 26.31 ? 43  TRP 0 O     1 
ATOM   13561 C  CB    . TRP JA 4  41 ? 208.062 199.182 179.319 1.00 19.09 ? 43  TRP 0 CB    1 
ATOM   13562 C  CG    . TRP JA 4  41 ? 206.835 198.975 180.129 1.00 13.32 ? 43  TRP 0 CG    1 
ATOM   13563 C  CD1   . TRP JA 4  41 ? 206.447 199.686 181.220 1.00 18.45 ? 43  TRP 0 CD1   1 
ATOM   13564 C  CD2   . TRP JA 4  41 ? 205.819 197.994 179.906 1.00 12.12 ? 43  TRP 0 CD2   1 
ATOM   13565 N  NE1   . TRP JA 4  41 ? 205.256 199.209 181.697 1.00 17.15 ? 43  TRP 0 NE1   1 
ATOM   13566 C  CE2   . TRP JA 4  41 ? 204.846 198.169 180.906 1.00 14.64 ? 43  TRP 0 CE2   1 
ATOM   13567 C  CE3   . TRP JA 4  41 ? 205.637 196.985 178.958 1.00 19.66 ? 43  TRP 0 CE3   1 
ATOM   13568 C  CZ2   . TRP JA 4  41 ? 203.710 197.373 180.988 1.00 14.57 ? 43  TRP 0 CZ2   1 
ATOM   13569 C  CZ3   . TRP JA 4  41 ? 204.509 196.194 179.041 1.00 19.63 ? 43  TRP 0 CZ3   1 
ATOM   13570 C  CH2   . TRP JA 4  41 ? 203.560 196.392 180.048 1.00 19.07 ? 43  TRP 0 CH2   1 
ATOM   13571 N  N     . ARG JA 4  42 ? 209.195 196.779 180.645 1.00 22.00 ? 44  ARG 0 N     1 
ATOM   13572 C  CA    . ARG JA 4  42 ? 209.180 195.600 181.501 1.00 12.63 ? 44  ARG 0 CA    1 
ATOM   13573 C  C     . ARG JA 4  42 ? 209.830 194.425 180.782 1.00 17.28 ? 44  ARG 0 C     1 
ATOM   13574 O  O     . ARG JA 4  42 ? 209.231 193.852 179.864 1.00 22.99 ? 44  ARG 0 O     1 
ATOM   13575 C  CB    . ARG JA 4  42 ? 207.751 195.247 181.922 1.00 17.20 ? 44  ARG 0 CB    1 
ATOM   13576 C  CG    . ARG JA 4  42 ? 207.113 196.255 182.860 1.00 17.06 ? 44  ARG 0 CG    1 
ATOM   13577 C  CD    . ARG JA 4  42 ? 205.752 195.807 183.334 1.00 20.60 ? 44  ARG 0 CD    1 
ATOM   13578 N  NE    . ARG JA 4  42 ? 205.195 196.725 184.316 1.00 17.77 ? 44  ARG 0 NE    1 
ATOM   13579 C  CZ    . ARG JA 4  42 ? 204.072 196.514 184.985 1.00 19.48 ? 44  ARG 0 CZ    1 
ATOM   13580 N  NH1   . ARG JA 4  42 ? 203.351 195.423 184.796 1.00 18.41 ? 44  ARG 0 NH1   1 
ATOM   13581 N  NH2   . ARG JA 4  42 ? 203.664 197.420 185.868 1.00 24.73 ? 44  ARG 0 NH2   1 
ATOM   13582 N  N     . PRO JA 4  43 ? 211.053 194.050 181.156 1.00 19.46 ? 45  PRO 0 N     1 
ATOM   13583 C  CA    . PRO JA 4  43 ? 211.698 192.894 180.521 1.00 19.74 ? 45  PRO 0 CA    1 
ATOM   13584 C  C     . PRO JA 4  43 ? 210.883 191.622 180.710 1.00 13.61 ? 45  PRO 0 C     1 
ATOM   13585 O  O     . PRO JA 4  43 ? 210.275 191.399 181.757 1.00 18.84 ? 45  PRO 0 O     1 
ATOM   13586 C  CB    . PRO JA 4  43 ? 213.050 192.812 181.237 1.00 18.99 ? 45  PRO 0 CB    1 
ATOM   13587 C  CG    . PRO JA 4  43 ? 213.310 194.205 181.691 1.00 13.44 ? 45  PRO 0 CG    1 
ATOM   13588 C  CD    . PRO JA 4  43 ? 211.969 194.764 182.061 1.00 17.90 ? 45  PRO 0 CD    1 
ATOM   13589 N  N     . TRP JA 4  44 ? 210.875 190.786 179.676 1.00 12.07 ? 46  TRP 0 N     1 
ATOM   13590 C  CA    . TRP JA 4  44 ? 210.037 189.596 179.645 1.00 11.57 ? 46  TRP 0 CA    1 
ATOM   13591 C  C     . TRP JA 4  44 ? 210.823 188.305 179.821 1.00 17.06 ? 46  TRP 0 C     1 
ATOM   13592 O  O     . TRP JA 4  44 ? 210.276 187.224 179.586 1.00 27.10 ? 46  TRP 0 O     1 
ATOM   13593 C  CB    . TRP JA 4  44 ? 209.241 189.550 178.343 1.00 11.92 ? 46  TRP 0 CB    1 
ATOM   13594 C  CG    . TRP JA 4  44 ? 210.084 189.681 177.120 1.00 11.24 ? 46  TRP 0 CG    1 
ATOM   13595 C  CD1   . TRP JA 4  44 ? 210.737 188.682 176.465 1.00 11.21 ? 46  TRP 0 CD1   1 
ATOM   13596 C  CD2   . TRP JA 4  44 ? 210.359 190.882 176.396 1.00 14.36 ? 46  TRP 0 CD2   1 
ATOM   13597 N  NE1   . TRP JA 4  44 ? 211.400 189.184 175.377 1.00 9.23  ? 46  TRP 0 NE1   1 
ATOM   13598 C  CE2   . TRP JA 4  44 ? 211.182 190.534 175.311 1.00 12.65 ? 46  TRP 0 CE2   1 
ATOM   13599 C  CE3   . TRP JA 4  44 ? 209.984 192.218 176.556 1.00 12.50 ? 46  TRP 0 CE3   1 
ATOM   13600 C  CZ2   . TRP JA 4  44 ? 211.641 191.473 174.395 1.00 8.96  ? 46  TRP 0 CZ2   1 
ATOM   13601 C  CZ3   . TRP JA 4  44 ? 210.437 193.145 175.644 1.00 6.65  ? 46  TRP 0 CZ3   1 
ATOM   13602 C  CH2   . TRP JA 4  44 ? 211.258 192.770 174.578 1.00 12.17 ? 46  TRP 0 CH2   1 
ATOM   13603 N  N     . ILE JA 4  45 ? 212.086 188.384 180.222 1.00 19.40 ? 47  ILE 0 N     1 
ATOM   13604 C  CA    . ILE JA 4  45 ? 212.869 187.182 180.491 1.00 19.09 ? 47  ILE 0 CA    1 
ATOM   13605 C  C     . ILE JA 4  45 ? 213.163 187.138 181.985 1.00 18.98 ? 47  ILE 0 C     1 
ATOM   13606 O  O     . ILE JA 4  45 ? 214.059 187.847 182.460 1.00 28.51 ? 47  ILE 0 O     1 
ATOM   13607 C  CB    . ILE JA 4  45 ? 214.158 187.148 179.657 1.00 22.91 ? 47  ILE 0 CB    1 
ATOM   13608 C  CG1   . ILE JA 4  45 ? 213.830 187.231 178.166 1.00 21.88 ? 47  ILE 0 CG1   1 
ATOM   13609 C  CG2   . ILE JA 4  45 ? 214.947 185.892 179.959 1.00 21.84 ? 47  ILE 0 CG2   1 
ATOM   13610 C  CD1   . ILE JA 4  45 ? 212.908 186.140 177.678 1.00 13.92 ? 47  ILE 0 CD1   1 
ATOM   13611 N  N     . PRO JA 4  46 ? 212.437 186.334 182.756 1.00 21.99 ? 48  PRO 0 N     1 
ATOM   13612 C  CA    . PRO JA 4  46 ? 212.608 186.359 184.210 1.00 20.05 ? 48  PRO 0 CA    1 
ATOM   13613 C  C     . PRO JA 4  46 ? 213.942 185.772 184.637 1.00 24.66 ? 48  PRO 0 C     1 
ATOM   13614 O  O     . PRO JA 4  46 ? 214.537 184.942 183.947 1.00 30.01 ? 48  PRO 0 O     1 
ATOM   13615 C  CB    . PRO JA 4  46 ? 211.442 185.504 184.714 1.00 21.19 ? 48  PRO 0 CB    1 
ATOM   13616 C  CG    . PRO JA 4  46 ? 211.173 184.564 183.595 1.00 20.87 ? 48  PRO 0 CG    1 
ATOM   13617 C  CD    . PRO JA 4  46 ? 211.457 185.321 182.331 1.00 18.72 ? 48  PRO 0 CD    1 
ATOM   13618 N  N     . GLY JA 4  47 ? 214.411 186.227 185.793 1.00 28.41 ? 49  GLY 0 N     1 
ATOM   13619 C  CA    . GLY JA 4  47 ? 215.563 185.639 186.435 1.00 24.26 ? 49  GLY 0 CA    1 
ATOM   13620 C  C     . GLY JA 4  47 ? 215.161 184.433 187.261 1.00 30.34 ? 49  GLY 0 C     1 
ATOM   13621 O  O     . GLY JA 4  47 ? 214.039 183.931 187.189 1.00 36.78 ? 49  GLY 0 O     1 
ATOM   13622 N  N     . ASP JA 4  48 ? 216.111 183.963 188.070 1.00 37.03 ? 50  ASP 0 N     1 
ATOM   13623 C  CA    . ASP JA 4  48 ? 215.853 182.781 188.886 1.00 36.49 ? 50  ASP 0 CA    1 
ATOM   13624 C  C     . ASP JA 4  48 ? 214.755 183.028 189.910 1.00 37.22 ? 50  ASP 0 C     1 
ATOM   13625 O  O     . ASP JA 4  48 ? 214.020 182.101 190.265 1.00 39.83 ? 50  ASP 0 O     1 
ATOM   13626 C  CB    . ASP JA 4  48 ? 217.134 182.329 189.584 1.00 36.08 ? 50  ASP 0 CB    1 
ATOM   13627 C  CG    . ASP JA 4  48 ? 218.177 181.832 188.610 1.00 40.28 ? 50  ASP 0 CG    1 
ATOM   13628 O  OD1   . ASP JA 4  48 ? 217.994 182.035 187.393 1.00 37.93 ? 50  ASP 0 OD1   1 
ATOM   13629 O  OD2   . ASP JA 4  48 ? 219.174 181.233 189.058 1.00 44.08 ? 50  ASP 0 OD2   1 
ATOM   13630 N  N     . GLU JA 4  49 ? 214.630 184.258 190.398 1.00 39.86 ? 51  GLU 0 N     1 
ATOM   13631 C  CA    . GLU JA 4  49 ? 213.623 184.610 191.388 1.00 36.60 ? 51  GLU 0 CA    1 
ATOM   13632 C  C     . GLU JA 4  49 ? 212.410 185.298 190.776 1.00 40.85 ? 51  GLU 0 C     1 
ATOM   13633 O  O     . GLU JA 4  49 ? 211.564 185.812 191.513 1.00 44.20 ? 51  GLU 0 O     1 
ATOM   13634 C  CB    . GLU JA 4  49 ? 214.237 185.497 192.472 1.00 39.13 ? 51  GLU 0 CB    1 
ATOM   13635 C  CG    . GLU JA 4  49 ? 215.193 186.559 191.949 1.00 41.48 ? 51  GLU 0 CG    1 
ATOM   13636 C  CD    . GLU JA 4  49 ? 216.630 186.072 191.882 1.00 47.12 ? 51  GLU 0 CD    1 
ATOM   13637 O  OE1   . GLU JA 4  49 ? 216.847 184.843 191.896 1.00 42.22 ? 51  GLU 0 OE1   1 
ATOM   13638 O  OE2   . GLU JA 4  49 ? 217.545 186.921 191.825 1.00 46.74 ? 51  GLU 0 OE2   1 
ATOM   13639 N  N     . GLY JA 4  50 ? 212.306 185.321 189.451 1.00 35.47 ? 52  GLY 0 N     1 
ATOM   13640 C  CA    . GLY JA 4  50 ? 211.176 185.947 188.797 1.00 29.75 ? 52  GLY 0 CA    1 
ATOM   13641 C  C     . GLY JA 4  50 ? 211.511 187.296 188.199 1.00 29.45 ? 52  GLY 0 C     1 
ATOM   13642 O  O     . GLY JA 4  50 ? 212.646 187.533 187.780 1.00 30.42 ? 52  GLY 0 O     1 
ATOM   13643 N  N     . PHE JA 4  51 ? 210.529 188.187 188.150 1.00 25.96 ? 53  PHE 0 N     1 
ATOM   13644 C  CA    . PHE JA 4  51 ? 210.737 189.530 187.631 1.00 28.82 ? 53  PHE 0 CA    1 
ATOM   13645 C  C     . PHE JA 4  51 ? 211.151 190.480 188.749 1.00 28.29 ? 53  PHE 0 C     1 
ATOM   13646 O  O     . PHE JA 4  51 ? 212.088 191.260 188.600 1.00 34.57 ? 53  PHE 0 O     1 
ATOM   13647 C  CB    . PHE JA 4  51 ? 209.471 190.043 186.944 1.00 28.04 ? 53  PHE 0 CB    1 
ATOM   13648 C  CG    . PHE JA 4  51 ? 209.187 189.391 185.618 1.00 24.36 ? 53  PHE 0 CG    1 
ATOM   13649 C  CD1   . PHE JA 4  51 ? 210.196 189.194 184.695 1.00 21.58 ? 53  PHE 0 CD1   1 
ATOM   13650 C  CD2   . PHE JA 4  51 ? 207.908 188.980 185.298 1.00 21.23 ? 53  PHE 0 CD2   1 
ATOM   13651 C  CE1   . PHE JA 4  51 ? 209.935 188.600 183.478 1.00 24.60 ? 53  PHE 0 CE1   1 
ATOM   13652 C  CE2   . PHE JA 4  51 ? 207.641 188.384 184.081 1.00 22.64 ? 53  PHE 0 CE2   1 
ATOM   13653 C  CZ    . PHE JA 4  51 ? 208.657 188.194 183.173 1.00 19.70 ? 53  PHE 0 CZ    1 
HETATM 13654 N  N     . CXM KA 5  1  ? 196.222 161.454 149.810 1.00 35.92 ? 1   CXM a N     1 
HETATM 13655 C  CA    . CXM KA 5  1  ? 197.062 161.845 148.693 1.00 35.05 ? 1   CXM a CA    1 
HETATM 13656 C  CB    . CXM KA 5  1  ? 198.518 161.999 149.144 1.00 33.97 ? 1   CXM a CB    1 
HETATM 13657 C  CG    . CXM KA 5  1  ? 198.707 163.121 150.142 1.00 35.26 ? 1   CXM a CG    1 
HETATM 13658 S  SD    . CXM KA 5  1  ? 200.456 163.392 150.504 1.00 42.74 ? 1   CXM a SD    1 
HETATM 13659 C  CE    . CXM KA 5  1  ? 201.091 163.621 148.844 1.00 33.11 ? 1   CXM a CE    1 
HETATM 13660 C  C     . CXM KA 5  1  ? 196.988 160.838 147.532 1.00 35.59 ? 1   CXM a C     1 
HETATM 13661 O  O     . CXM KA 5  1  ? 197.375 161.212 146.409 1.00 40.04 ? 1   CXM a O     1 
HETATM 13662 C  CN    . CXM KA 5  1  ? 194.886 161.395 149.682 1.00 36.36 ? 1   CXM a CN    1 
HETATM 13663 O  ON1   . CXM KA 5  1  ? 194.301 161.543 148.634 1.00 39.01 ? 1   CXM a ON1   1 
HETATM 13664 O  ON2   . CXM KA 5  1  ? 194.255 161.177 150.823 1.00 33.76 ? 1   CXM a ON2   1 
ATOM   13665 N  N     . ASN KA 5  2  ? 196.538 159.618 147.789 1.00 36.24 ? 2   ASN a N     1 
ATOM   13666 C  CA    . ASN KA 5  2  ? 196.516 158.587 146.764 1.00 37.25 ? 2   ASN a CA    1 
ATOM   13667 C  C     . ASN KA 5  2  ? 195.145 158.446 146.105 1.00 34.56 ? 2   ASN a C     1 
ATOM   13668 O  O     . ASN KA 5  2  ? 195.014 157.780 145.084 1.00 40.16 ? 2   ASN a O     1 
ATOM   13669 C  CB    . ASN KA 5  2  ? 196.945 157.247 147.363 1.00 36.21 ? 2   ASN a CB    1 
ATOM   13670 C  CG    . ASN KA 5  2  ? 198.341 157.292 147.949 1.00 41.77 ? 2   ASN a CG    1 
ATOM   13671 O  OD1   . ASN KA 5  2  ? 198.527 157.128 149.155 1.00 44.54 ? 2   ASN a OD1   1 
ATOM   13672 N  ND2   . ASN KA 5  2  ? 199.335 157.515 147.097 1.00 43.31 ? 2   ASN a ND2   1 
ATOM   13673 N  N     . GLN KA 5  3  ? 194.125 159.077 146.684 1.00 30.73 ? 3   GLN a N     1 
ATOM   13674 C  CA    . GLN KA 5  3  ? 192.739 158.856 146.273 1.00 29.40 ? 3   GLN a CA    1 
ATOM   13675 C  C     . GLN KA 5  3  ? 192.212 159.961 145.372 1.00 30.06 ? 3   GLN a C     1 
ATOM   13676 O  O     . GLN KA 5  3  ? 191.031 160.292 145.440 1.00 33.43 ? 3   GLN a O     1 
ATOM   13677 C  CB    . GLN KA 5  3  ? 191.837 158.714 147.497 1.00 35.32 ? 3   GLN a CB    1 
ATOM   13678 C  CG    . GLN KA 5  3  ? 192.494 158.136 148.740 1.00 31.56 ? 3   GLN a CG    1 
ATOM   13679 C  CD    . GLN KA 5  3  ? 192.792 156.660 148.620 1.00 29.59 ? 3   GLN a CD    1 
ATOM   13680 O  OE1   . GLN KA 5  3  ? 193.457 156.221 147.684 1.00 40.07 ? 3   GLN a OE1   1 
ATOM   13681 N  NE2   . GLN KA 5  3  ? 192.303 155.882 149.574 1.00 32.23 ? 3   GLN a NE2   1 
ATOM   13682 N  N     . ALA KA 5  4  ? 193.046 160.550 144.514 1.00 30.97 ? 4   ALA a N     1 
ATOM   13683 C  CA    . ALA KA 5  4  ? 192.575 161.664 143.697 1.00 27.29 ? 4   ALA a CA    1 
ATOM   13684 C  C     . ALA KA 5  4  ? 191.452 161.243 142.761 1.00 31.26 ? 4   ALA a C     1 
ATOM   13685 O  O     . ALA KA 5  4  ? 190.638 162.080 142.357 1.00 30.40 ? 4   ALA a O     1 
ATOM   13686 C  CB    . ALA KA 5  4  ? 193.729 162.270 142.902 1.00 32.02 ? 4   ALA a CB    1 
ATOM   13687 N  N     . ARG KA 5  5  ? 191.379 159.960 142.414 1.00 34.10 ? 5   ARG a N     1 
ATOM   13688 C  CA    . ARG KA 5  5  ? 190.345 159.473 141.516 1.00 32.51 ? 5   ARG a CA    1 
ATOM   13689 C  C     . ARG KA 5  5  ? 189.087 159.032 142.253 1.00 32.86 ? 5   ARG a C     1 
ATOM   13690 O  O     . ARG KA 5  5  ? 188.241 158.353 141.661 1.00 32.91 ? 5   ARG a O     1 
ATOM   13691 C  CB    . ARG KA 5  5  ? 190.888 158.340 140.641 1.00 34.59 ? 5   ARG a CB    1 
ATOM   13692 C  CG    . ARG KA 5  5  ? 191.685 157.284 141.367 1.00 38.51 ? 5   ARG a CG    1 
ATOM   13693 C  CD    . ARG KA 5  5  ? 192.434 156.414 140.365 1.00 38.29 ? 5   ARG a CD    1 
ATOM   13694 N  NE    . ARG KA 5  5  ? 193.208 157.206 139.417 1.00 30.42 ? 5   ARG a NE    1 
ATOM   13695 C  CZ    . ARG KA 5  5  ? 193.775 156.718 138.321 1.00 37.32 ? 5   ARG a CZ    1 
ATOM   13696 N  NH1   . ARG KA 5  5  ? 193.661 155.441 137.992 1.00 38.83 ? 5   ARG a NH1   1 
ATOM   13697 N  NH2   . ARG KA 5  5  ? 194.467 157.533 137.531 1.00 37.91 ? 5   ARG a NH2   1 
ATOM   13698 N  N     . ILE KA 5  6  ? 188.943 159.404 143.529 1.00 27.89 ? 6   ILE a N     1 
ATOM   13699 C  CA    . ILE KA 5  6  ? 187.642 159.297 144.182 1.00 25.08 ? 6   ILE a CA    1 
ATOM   13700 C  C     . ILE KA 5  6  ? 186.644 160.196 143.473 1.00 24.86 ? 6   ILE a C     1 
ATOM   13701 O  O     . ILE KA 5  6  ? 185.445 159.901 143.432 1.00 32.10 ? 6   ILE a O     1 
ATOM   13702 C  CB    . ILE KA 5  6  ? 187.746 159.644 145.685 1.00 25.25 ? 6   ILE a CB    1 
ATOM   13703 C  CG1   . ILE KA 5  6  ? 186.424 159.373 146.403 1.00 29.10 ? 6   ILE a CG1   1 
ATOM   13704 C  CG2   . ILE KA 5  6  ? 188.098 161.112 145.889 1.00 21.65 ? 6   ILE a CG2   1 
ATOM   13705 C  CD1   . ILE KA 5  6  ? 186.035 157.928 146.461 1.00 28.48 ? 6   ILE a CD1   1 
ATOM   13706 N  N     . TRP KA 5  7  ? 187.125 161.288 142.883 1.00 19.88 ? 7   TRP a N     1 
ATOM   13707 C  CA    . TRP KA 5  7  ? 186.294 162.283 142.227 1.00 26.55 ? 7   TRP a CA    1 
ATOM   13708 C  C     . TRP KA 5  7  ? 185.966 161.926 140.784 1.00 27.37 ? 7   TRP a C     1 
ATOM   13709 O  O     . TRP KA 5  7  ? 185.301 162.715 140.109 1.00 29.54 ? 7   TRP a O     1 
ATOM   13710 C  CB    . TRP KA 5  7  ? 186.980 163.650 142.279 1.00 27.95 ? 7   TRP a CB    1 
ATOM   13711 C  CG    . TRP KA 5  7  ? 187.285 164.103 143.671 1.00 31.97 ? 7   TRP a CG    1 
ATOM   13712 C  CD1   . TRP KA 5  7  ? 188.511 164.173 144.262 1.00 27.98 ? 7   TRP a CD1   1 
ATOM   13713 C  CD2   . TRP KA 5  7  ? 186.341 164.536 144.653 1.00 32.06 ? 7   TRP a CD2   1 
ATOM   13714 N  NE1   . TRP KA 5  7  ? 188.390 164.630 145.550 1.00 25.50 ? 7   TRP a NE1   1 
ATOM   13715 C  CE2   . TRP KA 5  7  ? 187.067 164.859 145.815 1.00 33.03 ? 7   TRP a CE2   1 
ATOM   13716 C  CE3   . TRP KA 5  7  ? 184.952 164.684 144.662 1.00 26.28 ? 7   TRP a CE3   1 
ATOM   13717 C  CZ2   . TRP KA 5  7  ? 186.450 165.321 146.974 1.00 25.30 ? 7   TRP a CZ2   1 
ATOM   13718 C  CZ3   . TRP KA 5  7  ? 184.343 165.143 145.812 1.00 27.62 ? 7   TRP a CZ3   1 
ATOM   13719 C  CH2   . TRP KA 5  7  ? 185.091 165.457 146.951 1.00 27.06 ? 7   TRP a CH2   1 
ATOM   13720 N  N     . LEU KA 5  8  ? 186.438 160.783 140.287 1.00 28.28 ? 8   LEU a N     1 
ATOM   13721 C  CA    . LEU KA 5  8  ? 186.006 160.301 138.982 1.00 27.79 ? 8   LEU a CA    1 
ATOM   13722 C  C     . LEU KA 5  8  ? 184.702 159.519 139.058 1.00 33.35 ? 8   LEU a C     1 
ATOM   13723 O  O     . LEU KA 5  8  ? 183.986 159.435 138.055 1.00 37.81 ? 8   LEU a O     1 
ATOM   13724 C  CB    . LEU KA 5  8  ? 187.093 159.430 138.351 1.00 26.60 ? 8   LEU a CB    1 
ATOM   13725 C  CG    . LEU KA 5  8  ? 188.400 160.134 137.990 1.00 30.43 ? 8   LEU a CG    1 
ATOM   13726 C  CD1   . LEU KA 5  8  ? 189.404 159.142 137.436 1.00 29.28 ? 8   LEU a CD1   1 
ATOM   13727 C  CD2   . LEU KA 5  8  ? 188.148 161.256 137.004 1.00 31.48 ? 8   LEU a CD2   1 
ATOM   13728 N  N     . VAL KA 5  9  ? 184.376 158.956 140.220 1.00 26.61 ? 9   VAL a N     1 
ATOM   13729 C  CA    . VAL KA 5  9  ? 183.151 158.194 140.388 1.00 29.68 ? 9   VAL a CA    1 
ATOM   13730 C  C     . VAL KA 5  9  ? 182.137 158.901 141.286 1.00 26.32 ? 9   VAL a C     1 
ATOM   13731 O  O     . VAL KA 5  9  ? 180.930 158.709 141.102 1.00 30.93 ? 9   VAL a O     1 
ATOM   13732 C  CB    . VAL KA 5  9  ? 183.455 156.780 140.922 1.00 27.93 ? 9   VAL a CB    1 
ATOM   13733 C  CG1   . VAL KA 5  9  ? 183.958 155.885 139.801 1.00 27.52 ? 9   VAL a CG1   1 
ATOM   13734 C  CG2   . VAL KA 5  9  ? 184.470 156.842 142.043 1.00 27.13 ? 9   VAL a CG2   1 
ATOM   13735 N  N     . VAL KA 5  10 ? 182.584 159.708 142.244 1.00 25.17 ? 10  VAL a N     1 
ATOM   13736 C  CA    . VAL KA 5  10 ? 181.697 160.481 143.105 1.00 26.64 ? 10  VAL a CA    1 
ATOM   13737 C  C     . VAL KA 5  10 ? 181.618 161.895 142.558 1.00 27.13 ? 10  VAL a C     1 
ATOM   13738 O  O     . VAL KA 5  10 ? 182.650 162.549 142.358 1.00 31.14 ? 10  VAL a O     1 
ATOM   13739 C  CB    . VAL KA 5  10 ? 182.187 160.487 144.562 1.00 23.66 ? 10  VAL a CB    1 
ATOM   13740 C  CG1   . VAL KA 5  10 ? 181.317 161.412 145.401 1.00 25.42 ? 10  VAL a CG1   1 
ATOM   13741 C  CG2   . VAL KA 5  10 ? 182.191 159.083 145.134 1.00 22.61 ? 10  VAL a CG2   1 
ATOM   13742 N  N     . LYS KA 5  11 ? 180.410 162.368 142.316 1.00 28.24 ? 11  LYS a N     1 
ATOM   13743 C  CA    . LYS KA 5  11 ? 180.245 163.697 141.750 1.00 29.12 ? 11  LYS a CA    1 
ATOM   13744 C  C     . LYS KA 5  11 ? 180.691 164.752 142.755 1.00 31.84 ? 11  LYS a C     1 
ATOM   13745 O  O     . LYS KA 5  11 ? 180.232 164.743 143.901 1.00 31.70 ? 11  LYS a O     1 
ATOM   13746 C  CB    . LYS KA 5  11 ? 178.797 163.927 141.337 1.00 29.70 ? 11  LYS a CB    1 
ATOM   13747 C  CG    . LYS KA 5  11 ? 178.399 163.133 140.109 1.00 31.79 ? 11  LYS a CG    1 
ATOM   13748 C  CD    . LYS KA 5  11 ? 177.113 163.645 139.498 1.00 36.65 ? 11  LYS a CD    1 
ATOM   13749 C  CE    . LYS KA 5  11 ? 177.017 163.254 138.036 1.00 38.19 ? 11  LYS a CE    1 
ATOM   13750 N  NZ    . LYS KA 5  11 ? 177.183 161.785 137.838 1.00 39.75 ? 11  LYS a NZ    1 
ATOM   13751 N  N     . PRO KA 5  12 ? 181.597 165.654 142.377 1.00 32.73 ? 12  PRO a N     1 
ATOM   13752 C  CA    . PRO KA 5  12 ? 182.036 166.693 143.321 1.00 30.51 ? 12  PRO a CA    1 
ATOM   13753 C  C     . PRO KA 5  12 ? 180.913 167.593 143.792 1.00 29.80 ? 12  PRO a C     1 
ATOM   13754 O  O     . PRO KA 5  12 ? 180.991 168.133 144.900 1.00 28.89 ? 12  PRO a O     1 
ATOM   13755 C  CB    . PRO KA 5  12 ? 183.080 167.477 142.516 1.00 26.13 ? 12  PRO a CB    1 
ATOM   13756 C  CG    . PRO KA 5  12 ? 183.528 166.540 141.464 1.00 29.42 ? 12  PRO a CG    1 
ATOM   13757 C  CD    . PRO KA 5  12 ? 182.346 165.703 141.112 1.00 28.29 ? 12  PRO a CD    1 
ATOM   13758 N  N     . SER KA 5  13 ? 179.874 167.780 142.976 1.00 31.77 ? 13  SER a N     1 
ATOM   13759 C  CA    . SER KA 5  13 ? 178.761 168.632 143.376 1.00 30.62 ? 13  SER a CA    1 
ATOM   13760 C  C     . SER KA 5  13 ? 178.043 168.080 144.599 1.00 32.26 ? 13  SER a C     1 
ATOM   13761 O  O     . SER KA 5  13 ? 177.391 168.835 145.326 1.00 37.66 ? 13  SER a O     1 
ATOM   13762 C  CB    . SER KA 5  13 ? 177.784 168.795 142.212 1.00 35.27 ? 13  SER a CB    1 
ATOM   13763 O  OG    . SER KA 5  13 ? 177.206 167.554 141.860 1.00 35.82 ? 13  SER a OG    1 
ATOM   13764 N  N     . VAL KA 5  14 ? 178.136 166.773 144.831 1.00 26.29 ? 14  VAL a N     1 
ATOM   13765 C  CA    . VAL KA 5  14 ? 177.606 166.170 146.040 1.00 29.59 ? 14  VAL a CA    1 
ATOM   13766 C  C     . VAL KA 5  14 ? 178.710 165.690 146.979 1.00 31.40 ? 14  VAL a C     1 
ATOM   13767 O  O     . VAL KA 5  14 ? 178.531 165.747 148.200 1.00 31.44 ? 14  VAL a O     1 
ATOM   13768 C  CB    . VAL KA 5  14 ? 176.631 165.019 145.703 1.00 32.26 ? 14  VAL a CB    1 
ATOM   13769 C  CG1   . VAL KA 5  14 ? 177.367 163.825 145.135 1.00 34.07 ? 14  VAL a CG1   1 
ATOM   13770 C  CG2   . VAL KA 5  14 ? 175.818 164.621 146.924 1.00 33.47 ? 14  VAL a CG2   1 
ATOM   13771 N  N     . GLY KA 5  15 ? 179.849 165.237 146.453 1.00 35.17 ? 15  GLY a N     1 
ATOM   13772 C  CA    . GLY KA 5  15 ? 180.922 164.781 147.319 1.00 28.87 ? 15  GLY a CA    1 
ATOM   13773 C  C     . GLY KA 5  15 ? 181.537 165.897 148.142 1.00 26.17 ? 15  GLY a C     1 
ATOM   13774 O  O     . GLY KA 5  15 ? 181.820 165.718 149.327 1.00 28.13 ? 15  GLY a O     1 
ATOM   13775 N  N     . LEU KA 5  16 ? 181.758 167.062 147.523 1.00 26.85 ? 16  LEU a N     1 
ATOM   13776 C  CA    . LEU KA 5  16 ? 182.415 168.157 148.237 1.00 25.10 ? 16  LEU a CA    1 
ATOM   13777 C  C     . LEU KA 5  16 ? 181.526 168.779 149.304 1.00 23.91 ? 16  LEU a C     1 
ATOM   13778 O  O     . LEU KA 5  16 ? 181.985 168.912 150.452 1.00 23.61 ? 16  LEU a O     1 
ATOM   13779 C  CB    . LEU KA 5  16 ? 182.915 169.207 147.242 1.00 26.48 ? 16  LEU a CB    1 
ATOM   13780 C  CG    . LEU KA 5  16 ? 184.278 168.990 146.605 1.00 30.05 ? 16  LEU a CG    1 
ATOM   13781 C  CD1   . LEU KA 5  16 ? 184.502 170.047 145.542 1.00 30.07 ? 16  LEU a CD1   1 
ATOM   13782 C  CD2   . LEU KA 5  16 ? 185.362 169.046 147.666 1.00 24.52 ? 16  LEU a CD2   1 
ATOM   13783 N  N     . PRO KA 5  17 ? 180.289 169.206 149.016 1.00 25.87 ? 17  PRO a N     1 
ATOM   13784 C  CA    . PRO KA 5  17 ? 179.463 169.762 150.099 1.00 18.64 ? 17  PRO a CA    1 
ATOM   13785 C  C     . PRO KA 5  17 ? 179.198 168.768 151.211 1.00 20.38 ? 17  PRO a C     1 
ATOM   13786 O  O     . PRO KA 5  17 ? 179.148 169.155 152.383 1.00 32.18 ? 17  PRO a O     1 
ATOM   13787 C  CB    . PRO KA 5  17 ? 178.176 170.178 149.375 1.00 26.98 ? 17  PRO a CB    1 
ATOM   13788 C  CG    . PRO KA 5  17 ? 178.575 170.342 147.959 1.00 26.91 ? 17  PRO a CG    1 
ATOM   13789 C  CD    . PRO KA 5  17 ? 179.580 169.271 147.726 1.00 29.42 ? 17  PRO a CD    1 
ATOM   13790 N  N     . LEU KA 5  18 ? 179.040 167.487 150.878 1.00 23.36 ? 18  LEU a N     1 
ATOM   13791 C  CA    . LEU KA 5  18 ? 178.900 166.476 151.918 1.00 24.48 ? 18  LEU a CA    1 
ATOM   13792 C  C     . LEU KA 5  18 ? 180.147 166.409 152.784 1.00 24.38 ? 18  LEU a C     1 
ATOM   13793 O  O     . LEU KA 5  18 ? 180.052 166.348 154.012 1.00 25.89 ? 18  LEU a O     1 
ATOM   13794 C  CB    . LEU KA 5  18 ? 178.617 165.110 151.300 1.00 23.29 ? 18  LEU a CB    1 
ATOM   13795 C  CG    . LEU KA 5  18 ? 177.167 164.820 150.929 1.00 29.40 ? 18  LEU a CG    1 
ATOM   13796 C  CD1   . LEU KA 5  18 ? 177.094 163.519 150.157 1.00 27.88 ? 18  LEU a CD1   1 
ATOM   13797 C  CD2   . LEU KA 5  18 ? 176.304 164.757 152.175 1.00 27.12 ? 18  LEU a CD2   1 
ATOM   13798 N  N     . PHE KA 5  19 ? 181.325 166.432 152.160 1.00 26.95 ? 19  PHE a N     1 
ATOM   13799 C  CA    . PHE KA 5  19 ? 182.569 166.319 152.913 1.00 21.35 ? 19  PHE a CA    1 
ATOM   13800 C  C     . PHE KA 5  19 ? 182.745 167.494 153.867 1.00 20.12 ? 19  PHE a C     1 
ATOM   13801 O  O     . PHE KA 5  19 ? 182.962 167.304 155.067 1.00 27.20 ? 19  PHE a O     1 
ATOM   13802 C  CB    . PHE KA 5  19 ? 183.748 166.226 151.947 1.00 25.64 ? 19  PHE a CB    1 
ATOM   13803 C  CG    . PHE KA 5  19 ? 185.068 166.021 152.621 1.00 25.06 ? 19  PHE a CG    1 
ATOM   13804 C  CD1   . PHE KA 5  19 ? 185.458 164.762 153.037 1.00 24.91 ? 19  PHE a CD1   1 
ATOM   13805 C  CD2   . PHE KA 5  19 ? 185.917 167.087 152.843 1.00 25.60 ? 19  PHE a CD2   1 
ATOM   13806 C  CE1   . PHE KA 5  19 ? 186.672 164.572 153.658 1.00 26.31 ? 19  PHE a CE1   1 
ATOM   13807 C  CE2   . PHE KA 5  19 ? 187.130 166.900 153.462 1.00 28.38 ? 19  PHE a CE2   1 
ATOM   13808 C  CZ    . PHE KA 5  19 ? 187.508 165.641 153.869 1.00 21.10 ? 19  PHE a CZ    1 
ATOM   13809 N  N     . LEU KA 5  20 ? 182.635 168.718 153.350 1.00 16.60 ? 20  LEU a N     1 
ATOM   13810 C  CA    . LEU KA 5  20 ? 182.826 169.897 154.188 1.00 17.17 ? 20  LEU a CA    1 
ATOM   13811 C  C     . LEU KA 5  20 ? 181.748 169.999 155.258 1.00 23.57 ? 20  LEU a C     1 
ATOM   13812 O  O     . LEU KA 5  20 ? 182.040 170.317 156.417 1.00 25.44 ? 20  LEU a O     1 
ATOM   13813 C  CB    . LEU KA 5  20 ? 182.839 171.155 153.323 1.00 22.33 ? 20  LEU a CB    1 
ATOM   13814 C  CG    . LEU KA 5  20 ? 183.946 171.229 152.274 1.00 23.73 ? 20  LEU a CG    1 
ATOM   13815 C  CD1   . LEU KA 5  20 ? 183.682 172.366 151.310 1.00 23.83 ? 20  LEU a CD1   1 
ATOM   13816 C  CD2   . LEU KA 5  20 ? 185.302 171.386 152.938 1.00 19.60 ? 20  LEU a CD2   1 
ATOM   13817 N  N     . GLY KA 5  21 ? 180.494 169.740 154.889 1.00 25.00 ? 21  GLY a N     1 
ATOM   13818 C  CA    . GLY KA 5  21 ? 179.425 169.788 155.871 1.00 21.95 ? 21  GLY a CA    1 
ATOM   13819 C  C     . GLY KA 5  21 ? 179.584 168.740 156.953 1.00 18.28 ? 21  GLY a C     1 
ATOM   13820 O  O     . GLY KA 5  21 ? 179.338 169.007 158.130 1.00 25.88 ? 21  GLY a O     1 
ATOM   13821 N  N     . VAL KA 5  22 ? 180.011 167.538 156.570 1.00 11.45 ? 22  VAL a N     1 
ATOM   13822 C  CA    . VAL KA 5  22 ? 180.201 166.467 157.542 1.00 17.79 ? 22  VAL a CA    1 
ATOM   13823 C  C     . VAL KA 5  22 ? 181.358 166.790 158.478 1.00 20.06 ? 22  VAL a C     1 
ATOM   13824 O  O     . VAL KA 5  22 ? 181.293 166.517 159.682 1.00 22.43 ? 22  VAL a O     1 
ATOM   13825 C  CB    . VAL KA 5  22 ? 180.400 165.125 156.815 1.00 17.73 ? 22  VAL a CB    1 
ATOM   13826 C  CG1   . VAL KA 5  22 ? 181.218 164.182 157.646 1.00 17.17 ? 22  VAL a CG1   1 
ATOM   13827 C  CG2   . VAL KA 5  22 ? 179.051 164.506 156.481 1.00 22.02 ? 22  VAL a CG2   1 
ATOM   13828 N  N     . VAL KA 5  23 ? 182.429 167.382 157.947 1.00 21.07 ? 23  VAL a N     1 
ATOM   13829 C  CA    . VAL KA 5  23 ? 183.545 167.802 158.790 1.00 21.09 ? 23  VAL a CA    1 
ATOM   13830 C  C     . VAL KA 5  23 ? 183.079 168.828 159.815 1.00 12.72 ? 23  VAL a C     1 
ATOM   13831 O  O     . VAL KA 5  23 ? 183.443 168.759 160.994 1.00 22.03 ? 23  VAL a O     1 
ATOM   13832 C  CB    . VAL KA 5  23 ? 184.698 168.347 157.924 1.00 21.61 ? 23  VAL a CB    1 
ATOM   13833 C  CG1   . VAL KA 5  23 ? 185.679 169.137 158.777 1.00 19.80 ? 23  VAL a CG1   1 
ATOM   13834 C  CG2   . VAL KA 5  23 ? 185.415 167.209 157.216 1.00 18.16 ? 23  VAL a CG2   1 
ATOM   13835 N  N     . LEU KA 5  24 ? 182.267 169.794 159.385 1.00 14.77 ? 24  LEU a N     1 
ATOM   13836 C  CA    . LEU KA 5  24 ? 181.717 170.761 160.326 1.00 13.51 ? 24  LEU a CA    1 
ATOM   13837 C  C     . LEU KA 5  24 ? 180.807 170.088 161.345 1.00 14.61 ? 24  LEU a C     1 
ATOM   13838 O  O     . LEU KA 5  24 ? 180.806 170.460 162.522 1.00 21.86 ? 24  LEU a O     1 
ATOM   13839 C  CB    . LEU KA 5  24 ? 180.961 171.858 159.585 1.00 17.36 ? 24  LEU a CB    1 
ATOM   13840 C  CG    . LEU KA 5  24 ? 180.240 172.828 160.520 1.00 20.89 ? 24  LEU a CG    1 
ATOM   13841 C  CD1   . LEU KA 5  24 ? 181.197 173.839 161.145 1.00 20.00 ? 24  LEU a CD1   1 
ATOM   13842 C  CD2   . LEU KA 5  24 ? 179.116 173.513 159.799 1.00 23.74 ? 24  LEU a CD2   1 
ATOM   13843 N  N     . LEU KA 5  25 ? 180.022 169.098 160.910 1.00 19.10 ? 25  LEU a N     1 
ATOM   13844 C  CA    . LEU KA 5  25 ? 179.180 168.363 161.848 1.00 14.13 ? 25  LEU a CA    1 
ATOM   13845 C  C     . LEU KA 5  25 ? 180.020 167.664 162.908 1.00 11.41 ? 25  LEU a C     1 
ATOM   13846 O  O     . LEU KA 5  25 ? 179.649 167.650 164.086 1.00 22.44 ? 25  LEU a O     1 
ATOM   13847 C  CB    . LEU KA 5  25 ? 178.305 167.351 161.107 1.00 14.17 ? 25  LEU a CB    1 
ATOM   13848 C  CG    . LEU KA 5  25 ? 177.591 166.306 161.971 1.00 22.38 ? 25  LEU a CG    1 
ATOM   13849 C  CD1   . LEU KA 5  25 ? 176.700 166.945 163.033 1.00 19.72 ? 25  LEU a CD1   1 
ATOM   13850 C  CD2   . LEU KA 5  25 ? 176.786 165.354 161.101 1.00 27.10 ? 25  LEU a CD2   1 
ATOM   13851 N  N     . ILE KA 5  26 ? 181.154 167.082 162.512 1.00 9.37  ? 26  ILE a N     1 
ATOM   13852 C  CA    . ILE KA 5  26 ? 182.042 166.458 163.491 1.00 14.59 ? 26  ILE a CA    1 
ATOM   13853 C  C     . ILE KA 5  26 ? 182.530 167.491 164.496 1.00 11.92 ? 26  ILE a C     1 
ATOM   13854 O  O     . ILE KA 5  26 ? 182.562 167.238 165.704 1.00 14.51 ? 26  ILE a O     1 
ATOM   13855 C  CB    . ILE KA 5  26 ? 183.225 165.764 162.792 1.00 22.14 ? 26  ILE a CB    1 
ATOM   13856 C  CG1   . ILE KA 5  26 ? 182.741 164.679 161.832 1.00 15.25 ? 26  ILE a CG1   1 
ATOM   13857 C  CG2   . ILE KA 5  26 ? 184.168 165.161 163.824 1.00 17.12 ? 26  ILE a CG2   1 
ATOM   13858 C  CD1   . ILE KA 5  26 ? 183.820 164.186 160.899 1.00 15.46 ? 26  ILE a CD1   1 
ATOM   13859 N  N     . SER KA 5  27 ? 182.910 168.674 164.011 1.00 14.59 ? 27  SER a N     1 
ATOM   13860 C  CA    . SER KA 5  27 ? 183.403 169.719 164.901 1.00 11.53 ? 27  SER a CA    1 
ATOM   13861 C  C     . SER KA 5  27 ? 182.334 170.145 165.901 1.00 10.18 ? 27  SER a C     1 
ATOM   13862 O  O     . SER KA 5  27 ? 182.621 170.314 167.091 1.00 16.19 ? 27  SER a O     1 
ATOM   13863 C  CB    . SER KA 5  27 ? 183.883 170.912 164.077 1.00 14.70 ? 27  SER a CB    1 
ATOM   13864 O  OG    . SER KA 5  27 ? 184.301 171.969 164.913 1.00 30.35 ? 27  SER a OG    1 
ATOM   13865 N  N     . LEU KA 5  28 ? 181.094 170.315 165.440 1.00 10.58 ? 28  LEU a N     1 
ATOM   13866 C  CA    . LEU KA 5  28 ? 180.004 170.652 166.350 1.00 11.64 ? 28  LEU a CA    1 
ATOM   13867 C  C     . LEU KA 5  28 ? 179.763 169.538 167.361 1.00 16.10 ? 28  LEU a C     1 
ATOM   13868 O  O     . LEU KA 5  28 ? 179.566 169.802 168.552 1.00 20.12 ? 28  LEU a O     1 
ATOM   13869 C  CB    . LEU KA 5  28 ? 178.734 170.945 165.557 1.00 11.78 ? 28  LEU a CB    1 
ATOM   13870 C  CG    . LEU KA 5  28 ? 178.797 172.166 164.642 1.00 14.59 ? 28  LEU a CG    1 
ATOM   13871 C  CD1   . LEU KA 5  28 ? 177.613 172.193 163.698 1.00 12.34 ? 28  LEU a CD1   1 
ATOM   13872 C  CD2   . LEU KA 5  28 ? 178.858 173.446 165.460 1.00 20.87 ? 28  LEU a CD2   1 
ATOM   13873 N  N     . LEU KA 5  29 ? 179.787 168.285 166.908 1.00 7.67  ? 29  LEU a N     1 
ATOM   13874 C  CA    . LEU KA 5  29 ? 179.564 167.168 167.820 1.00 7.51  ? 29  LEU a CA    1 
ATOM   13875 C  C     . LEU KA 5  29 ? 180.654 167.087 168.879 1.00 18.04 ? 29  LEU a C     1 
ATOM   13876 O  O     . LEU KA 5  29 ? 180.370 166.814 170.050 1.00 20.64 ? 29  LEU a O     1 
ATOM   13877 C  CB    . LEU KA 5  29 ? 179.473 165.860 167.037 1.00 11.79 ? 29  LEU a CB    1 
ATOM   13878 C  CG    . LEU KA 5  29 ? 178.200 165.657 166.215 1.00 16.92 ? 29  LEU a CG    1 
ATOM   13879 C  CD1   . LEU KA 5  29 ? 178.288 164.380 165.405 1.00 20.75 ? 29  LEU a CD1   1 
ATOM   13880 C  CD2   . LEU KA 5  29 ? 176.982 165.639 167.119 1.00 18.23 ? 29  LEU a CD2   1 
ATOM   13881 N  N     . VAL KA 5  30 ? 181.911 167.303 168.490 1.00 21.28 ? 30  VAL a N     1 
ATOM   13882 C  CA    . VAL KA 5  30 ? 182.994 167.280 169.467 1.00 15.64 ? 30  VAL a CA    1 
ATOM   13883 C  C     . VAL KA 5  30 ? 182.863 168.449 170.436 1.00 9.48  ? 30  VAL a C     1 
ATOM   13884 O  O     . VAL KA 5  30 ? 182.973 168.278 171.654 1.00 11.23 ? 30  VAL a O     1 
ATOM   13885 C  CB    . VAL KA 5  30 ? 184.362 167.280 168.761 1.00 19.78 ? 30  VAL a CB    1 
ATOM   13886 C  CG1   . VAL KA 5  30 ? 185.463 167.443 169.775 1.00 10.59 ? 30  VAL a CG1   1 
ATOM   13887 C  CG2   . VAL KA 5  30 ? 184.556 165.987 167.987 1.00 11.15 ? 30  VAL a CG2   1 
ATOM   13888 N  N     . HIS KA 5  31 ? 182.616 169.649 169.909 1.00 11.59 ? 31  HIS a N     1 
ATOM   13889 C  CA    . HIS KA 5  31 ? 182.358 170.806 170.761 1.00 8.59  ? 31  HIS a CA    1 
ATOM   13890 C  C     . HIS KA 5  31 ? 181.207 170.530 171.724 1.00 14.46 ? 31  HIS a C     1 
ATOM   13891 O  O     . HIS KA 5  31 ? 181.307 170.797 172.926 1.00 19.26 ? 31  HIS a O     1 
ATOM   13892 C  CB    . HIS KA 5  31 ? 182.039 172.028 169.901 1.00 12.31 ? 31  HIS a CB    1 
ATOM   13893 C  CG    . HIS KA 5  31 ? 183.236 172.804 169.439 1.00 18.65 ? 31  HIS a CG    1 
ATOM   13894 N  ND1   . HIS KA 5  31 ? 183.693 172.758 168.140 1.00 21.95 ? 31  HIS a ND1   1 
ATOM   13895 C  CD2   . HIS KA 5  31 ? 184.030 173.690 170.085 1.00 18.39 ? 31  HIS a CD2   1 
ATOM   13896 C  CE1   . HIS KA 5  31 ? 184.728 173.569 168.010 1.00 19.22 ? 31  HIS a CE1   1 
ATOM   13897 N  NE2   . HIS KA 5  31 ? 184.959 174.140 169.178 1.00 18.98 ? 31  HIS a NE2   1 
ATOM   13898 N  N     . GLY KA 5  32 ? 180.103 169.985 171.209 1.00 22.36 ? 32  GLY a N     1 
ATOM   13899 C  CA    . GLY KA 5  32 ? 178.962 169.690 172.061 1.00 15.03 ? 32  GLY a CA    1 
ATOM   13900 C  C     . GLY KA 5  32 ? 179.238 168.592 173.069 1.00 8.72  ? 32  GLY a C     1 
ATOM   13901 O  O     . GLY KA 5  32 ? 178.760 168.648 174.204 1.00 16.67 ? 32  GLY a O     1 
ATOM   13902 N  N     . ALA KA 5  33 ? 180.002 167.574 172.669 1.00 5.23  ? 33  ALA a N     1 
ATOM   13903 C  CA    . ALA KA 5  33 ? 180.313 166.473 173.576 1.00 12.88 ? 33  ALA a CA    1 
ATOM   13904 C  C     . ALA KA 5  33 ? 181.144 166.942 174.762 1.00 17.19 ? 33  ALA a C     1 
ATOM   13905 O  O     . ALA KA 5  33 ? 180.939 166.487 175.891 1.00 17.05 ? 33  ALA a O     1 
ATOM   13906 C  CB    . ALA KA 5  33 ? 181.044 165.362 172.827 1.00 15.37 ? 33  ALA a CB    1 
ATOM   13907 N  N     . ILE KA 5  34 ? 182.109 167.828 174.521 1.00 15.73 ? 34  ILE a N     1 
ATOM   13908 C  CA    . ILE KA 5  34 ? 182.900 168.377 175.616 1.00 16.86 ? 34  ILE a CA    1 
ATOM   13909 C  C     . ILE KA 5  34 ? 182.062 169.329 176.457 1.00 15.32 ? 34  ILE a C     1 
ATOM   13910 O  O     . ILE KA 5  34 ? 182.173 169.353 177.688 1.00 14.31 ? 34  ILE a O     1 
ATOM   13911 C  CB    . ILE KA 5  34 ? 184.162 169.060 175.064 1.00 17.87 ? 34  ILE a CB    1 
ATOM   13912 C  CG1   . ILE KA 5  34 ? 185.036 168.031 174.354 1.00 15.82 ? 34  ILE a CG1   1 
ATOM   13913 C  CG2   . ILE KA 5  34 ? 184.944 169.737 176.179 1.00 15.25 ? 34  ILE a CG2   1 
ATOM   13914 C  CD1   . ILE KA 5  34 ? 185.869 168.620 173.276 1.00 14.12 ? 34  ILE a CD1   1 
ATOM   13915 N  N     . LEU KA 5  35 ? 181.206 170.119 175.809 1.00 14.18 ? 35  LEU a N     1 
ATOM   13916 C  CA    . LEU KA 5  35 ? 180.397 171.091 176.532 1.00 15.24 ? 35  LEU a CA    1 
ATOM   13917 C  C     . LEU KA 5  35 ? 179.490 170.411 177.549 1.00 18.31 ? 35  LEU a C     1 
ATOM   13918 O  O     . LEU KA 5  35 ? 179.351 170.887 178.680 1.00 22.96 ? 35  LEU a O     1 
ATOM   13919 C  CB    . LEU KA 5  35 ? 179.578 171.919 175.546 1.00 6.89  ? 35  LEU a CB    1 
ATOM   13920 C  CG    . LEU KA 5  35 ? 178.705 173.018 176.145 1.00 14.60 ? 35  LEU a CG    1 
ATOM   13921 C  CD1   . LEU KA 5  35 ? 179.555 174.032 176.897 1.00 11.39 ? 35  LEU a CD1   1 
ATOM   13922 C  CD2   . LEU KA 5  35 ? 177.894 173.687 175.060 1.00 9.41  ? 35  LEU a CD2   1 
ATOM   13923 N  N     . THR KA 5  36 ? 178.888 169.286 177.176 1.00 17.62 ? 36  THR a N     1 
ATOM   13924 C  CA    . THR KA 5  36 ? 177.958 168.565 178.033 1.00 13.25 ? 36  THR a CA    1 
ATOM   13925 C  C     . THR KA 5  36 ? 178.634 167.574 178.969 1.00 13.05 ? 36  THR a C     1 
ATOM   13926 O  O     . THR KA 5  36 ? 177.945 166.942 179.772 1.00 20.20 ? 36  THR a O     1 
ATOM   13927 C  CB    . THR KA 5  36 ? 176.929 167.820 177.181 1.00 17.52 ? 36  THR a CB    1 
ATOM   13928 O  OG1   . THR KA 5  36 ? 177.595 166.857 176.357 1.00 24.02 ? 36  THR a OG1   1 
ATOM   13929 C  CG2   . THR KA 5  36 ? 176.192 168.785 176.304 1.00 15.86 ? 36  THR a CG2   1 
ATOM   13930 N  N     . ASN KA 5  37 ? 179.951 167.406 178.883 1.00 19.49 ? 37  ASN a N     1 
ATOM   13931 C  CA    . ASN KA 5  37 ? 180.637 166.434 179.724 1.00 12.87 ? 37  ASN a CA    1 
ATOM   13932 C  C     . ASN KA 5  37 ? 181.807 167.047 180.485 1.00 18.56 ? 37  ASN a C     1 
ATOM   13933 O  O     . ASN KA 5  37 ? 182.661 166.312 180.987 1.00 23.90 ? 37  ASN a O     1 
ATOM   13934 C  CB    . ASN KA 5  37 ? 181.103 165.238 178.890 1.00 20.17 ? 37  ASN a CB    1 
ATOM   13935 C  CG    . ASN KA 5  37 ? 179.946 164.449 178.314 1.00 16.21 ? 37  ASN a CG    1 
ATOM   13936 O  OD1   . ASN KA 5  37 ? 179.445 163.521 178.938 1.00 18.26 ? 37  ASN a OD1   1 
ATOM   13937 N  ND2   . ASN KA 5  37 ? 179.514 164.820 177.118 1.00 17.88 ? 37  ASN a ND2   1 
ATOM   13938 N  N     . THR KA 5  38 ? 181.861 168.372 180.585 1.00 18.33 ? 38  THR a N     1 
ATOM   13939 C  CA    . THR KA 5  38 ? 182.844 169.061 181.407 1.00 18.95 ? 38  THR a CA    1 
ATOM   13940 C  C     . THR KA 5  38 ? 182.154 170.125 182.243 1.00 21.61 ? 38  THR a C     1 
ATOM   13941 O  O     . THR KA 5  38 ? 181.018 170.519 181.978 1.00 29.14 ? 38  THR a O     1 
ATOM   13942 C  CB    . THR KA 5  38 ? 183.950 169.741 180.579 1.00 18.81 ? 38  THR a CB    1 
ATOM   13943 O  OG1   . THR KA 5  38 ? 183.365 170.685 179.677 1.00 20.70 ? 38  THR a OG1   1 
ATOM   13944 C  CG2   . THR KA 5  38 ? 184.739 168.736 179.804 1.00 15.28 ? 38  THR a CG2   1 
ATOM   13945 N  N     . SER KA 5  39 ? 182.867 170.595 183.261 1.00 22.21 ? 39  SER a N     1 
ATOM   13946 C  CA    . SER KA 5  39 ? 182.446 171.777 183.995 1.00 16.36 ? 39  SER a CA    1 
ATOM   13947 C  C     . SER KA 5  39 ? 183.151 173.042 183.534 1.00 16.05 ? 39  SER a C     1 
ATOM   13948 O  O     . SER KA 5  39 ? 182.592 174.132 183.679 1.00 29.47 ? 39  SER a O     1 
ATOM   13949 C  CB    . SER KA 5  39 ? 182.676 171.583 185.497 1.00 16.50 ? 39  SER a CB    1 
ATOM   13950 O  OG    . SER KA 5  39 ? 184.032 171.291 185.784 1.00 25.77 ? 39  SER a OG    1 
ATOM   13951 N  N     . TRP KA 5  40 ? 184.354 172.929 182.964 1.00 15.56 ? 40  TRP a N     1 
ATOM   13952 C  CA    . TRP KA 5  40 ? 185.121 174.125 182.633 1.00 16.10 ? 40  TRP a CA    1 
ATOM   13953 C  C     . TRP KA 5  40 ? 184.633 174.797 181.353 1.00 18.04 ? 40  TRP a C     1 
ATOM   13954 O  O     . TRP KA 5  40 ? 184.639 176.029 181.262 1.00 25.06 ? 40  TRP a O     1 
ATOM   13955 C  CB    . TRP KA 5  40 ? 186.610 173.793 182.544 1.00 18.36 ? 40  TRP a CB    1 
ATOM   13956 C  CG    . TRP KA 5  40 ? 186.988 172.718 181.575 1.00 17.05 ? 40  TRP a CG    1 
ATOM   13957 C  CD1   . TRP KA 5  40 ? 187.172 171.396 181.849 1.00 11.03 ? 40  TRP a CD1   1 
ATOM   13958 C  CD2   . TRP KA 5  40 ? 187.273 172.882 180.182 1.00 12.97 ? 40  TRP a CD2   1 
ATOM   13959 N  NE1   . TRP KA 5  40 ? 187.544 170.726 180.713 1.00 10.93 ? 40  TRP a NE1   1 
ATOM   13960 C  CE2   . TRP KA 5  40 ? 187.613 171.616 179.675 1.00 13.27 ? 40  TRP a CE2   1 
ATOM   13961 C  CE3   . TRP KA 5  40 ? 187.271 173.977 179.316 1.00 10.62 ? 40  TRP a CE3   1 
ATOM   13962 C  CZ2   . TRP KA 5  40 ? 187.940 171.413 178.336 1.00 15.96 ? 40  TRP a CZ2   1 
ATOM   13963 C  CZ3   . TRP KA 5  40 ? 187.599 173.773 177.990 1.00 14.05 ? 40  TRP a CZ3   1 
ATOM   13964 C  CH2   . TRP KA 5  40 ? 187.927 172.502 177.513 1.00 18.38 ? 40  TRP a CH2   1 
ATOM   13965 N  N     . TYR KA 5  41 ? 184.220 174.022 180.353 1.00 14.88 ? 41  TYR a N     1 
ATOM   13966 C  CA    . TYR KA 5  41 ? 183.680 174.638 179.142 1.00 13.05 ? 41  TYR a CA    1 
ATOM   13967 C  C     . TYR KA 5  41 ? 182.403 175.424 179.425 1.00 13.08 ? 41  TYR a C     1 
ATOM   13968 O  O     . TYR KA 5  41 ? 182.298 176.569 178.955 1.00 18.42 ? 41  TYR a O     1 
ATOM   13969 C  CB    . TYR KA 5  41 ? 183.503 173.564 178.058 1.00 16.17 ? 41  TYR a CB    1 
ATOM   13970 C  CG    . TYR KA 5  41 ? 183.239 174.066 176.648 1.00 7.72  ? 41  TYR a CG    1 
ATOM   13971 C  CD1   . TYR KA 5  41 ? 183.222 175.420 176.350 1.00 12.51 ? 41  TYR a CD1   1 
ATOM   13972 C  CD2   . TYR KA 5  41 ? 182.993 173.172 175.614 1.00 10.46 ? 41  TYR a CD2   1 
ATOM   13973 C  CE1   . TYR KA 5  41 ? 182.969 175.868 175.076 1.00 12.78 ? 41  TYR a CE1   1 
ATOM   13974 C  CE2   . TYR KA 5  41 ? 182.742 173.612 174.337 1.00 8.33  ? 41  TYR a CE2   1 
ATOM   13975 C  CZ    . TYR KA 5  41 ? 182.735 174.959 174.071 1.00 10.67 ? 41  TYR a CZ    1 
ATOM   13976 O  OH    . TYR KA 5  41 ? 182.480 175.404 172.801 1.00 17.17 ? 41  TYR a OH    1 
ATOM   13977 N  N     . PRO KA 5  42 ? 181.413 174.907 180.166 1.00 19.77 ? 42  PRO a N     1 
ATOM   13978 C  CA    . PRO KA 5  42 ? 180.318 175.794 180.594 1.00 14.77 ? 42  PRO a CA    1 
ATOM   13979 C  C     . PRO KA 5  42 ? 180.797 176.942 181.463 1.00 17.70 ? 42  PRO a C     1 
ATOM   13980 O  O     . PRO KA 5  42 ? 180.256 178.049 181.377 1.00 18.30 ? 42  PRO a O     1 
ATOM   13981 C  CB    . PRO KA 5  42 ? 179.382 174.851 181.361 1.00 16.48 ? 42  PRO a CB    1 
ATOM   13982 C  CG    . PRO KA 5  42 ? 179.707 173.509 180.864 1.00 14.91 ? 42  PRO a CG    1 
ATOM   13983 C  CD    . PRO KA 5  42 ? 181.173 173.521 180.598 1.00 11.45 ? 42  PRO a CD    1 
ATOM   13984 N  N     . ALA KA 5  43 ? 181.811 176.706 182.296 1.00 15.05 ? 43  ALA a N     1 
ATOM   13985 C  CA    . ALA KA 5  43 ? 182.344 177.769 183.140 1.00 17.49 ? 43  ALA a CA    1 
ATOM   13986 C  C     . ALA KA 5  43 ? 183.018 178.858 182.316 1.00 22.83 ? 43  ALA a C     1 
ATOM   13987 O  O     . ALA KA 5  43 ? 182.944 180.038 182.675 1.00 21.00 ? 43  ALA a O     1 
ATOM   13988 C  CB    . ALA KA 5  43 ? 183.319 177.189 184.157 1.00 12.65 ? 43  ALA a CB    1 
ATOM   13989 N  N     . PHE KA 5  44 ? 183.683 178.480 181.222 1.00 23.59 ? 44  PHE a N     1 
ATOM   13990 C  CA    . PHE KA 5  44 ? 184.245 179.466 180.306 1.00 6.90  ? 44  PHE a CA    1 
ATOM   13991 C  C     . PHE KA 5  44 ? 183.152 180.343 179.715 1.00 20.09 ? 44  PHE a C     1 
ATOM   13992 O  O     . PHE KA 5  44 ? 183.324 181.560 179.583 1.00 26.22 ? 44  PHE a O     1 
ATOM   13993 C  CB    . PHE KA 5  44 ? 185.029 178.751 179.205 1.00 20.85 ? 44  PHE a CB    1 
ATOM   13994 C  CG    . PHE KA 5  44 ? 185.496 179.652 178.102 1.00 22.79 ? 44  PHE a CG    1 
ATOM   13995 C  CD1   . PHE KA 5  44 ? 186.522 180.556 178.317 1.00 21.49 ? 44  PHE a CD1   1 
ATOM   13996 C  CD2   . PHE KA 5  44 ? 184.926 179.580 176.844 1.00 9.76  ? 44  PHE a CD2   1 
ATOM   13997 C  CE1   . PHE KA 5  44 ? 186.959 181.376 177.307 1.00 18.34 ? 44  PHE a CE1   1 
ATOM   13998 C  CE2   . PHE KA 5  44 ? 185.361 180.399 175.828 1.00 19.34 ? 44  PHE a CE2   1 
ATOM   13999 C  CZ    . PHE KA 5  44 ? 186.382 181.298 176.061 1.00 20.05 ? 44  PHE a CZ    1 
ATOM   14000 N  N     . PHE KA 5  45 ? 182.017 179.743 179.354 1.00 19.81 ? 45  PHE a N     1 
ATOM   14001 C  CA    . PHE KA 5  45 ? 180.860 180.538 178.961 1.00 19.40 ? 45  PHE a CA    1 
ATOM   14002 C  C     . PHE KA 5  45 ? 180.398 181.425 180.110 1.00 19.59 ? 45  PHE a C     1 
ATOM   14003 O  O     . PHE KA 5  45 ? 180.061 182.596 179.905 1.00 23.13 ? 45  PHE a O     1 
ATOM   14004 C  CB    . PHE KA 5  45 ? 179.714 179.627 178.518 1.00 22.34 ? 45  PHE a CB    1 
ATOM   14005 C  CG    . PHE KA 5  45 ? 179.896 179.006 177.163 1.00 20.58 ? 45  PHE a CG    1 
ATOM   14006 C  CD1   . PHE KA 5  45 ? 180.939 179.379 176.336 1.00 16.63 ? 45  PHE a CD1   1 
ATOM   14007 C  CD2   . PHE KA 5  45 ? 179.001 178.051 176.712 1.00 19.57 ? 45  PHE a CD2   1 
ATOM   14008 C  CE1   . PHE KA 5  45 ? 181.092 178.800 175.095 1.00 19.94 ? 45  PHE a CE1   1 
ATOM   14009 C  CE2   . PHE KA 5  45 ? 179.147 177.475 175.471 1.00 22.22 ? 45  PHE a CE2   1 
ATOM   14010 C  CZ    . PHE KA 5  45 ? 180.194 177.851 174.660 1.00 22.94 ? 45  PHE a CZ    1 
ATOM   14011 N  N     . GLU KA 5  46 ? 180.368 180.875 181.327 1.00 24.36 ? 46  GLU a N     1 
ATOM   14012 C  CA    . GLU KA 5  46 ? 179.794 181.589 182.463 1.00 23.37 ? 46  GLU a CA    1 
ATOM   14013 C  C     . GLU KA 5  46 ? 180.632 182.802 182.845 1.00 25.43 ? 46  GLU a C     1 
ATOM   14014 O  O     . GLU KA 5  46 ? 180.087 183.876 183.120 1.00 24.36 ? 46  GLU a O     1 
ATOM   14015 C  CB    . GLU KA 5  46 ? 179.635 180.635 183.649 1.00 24.97 ? 46  GLU a CB    1 
ATOM   14016 C  CG    . GLU KA 5  46 ? 179.071 181.272 184.915 1.00 22.93 ? 46  GLU a CG    1 
ATOM   14017 C  CD    . GLU KA 5  46 ? 177.577 181.563 184.835 1.00 28.24 ? 46  GLU a CD    1 
ATOM   14018 O  OE1   . GLU KA 5  46 ? 176.980 181.407 183.752 1.00 28.20 ? 46  GLU a OE1   1 
ATOM   14019 O  OE2   . GLU KA 5  46 ? 176.997 181.945 185.871 1.00 29.35 ? 46  GLU a OE2   1 
ATOM   14020 N  N     . GLY KA 5  47 ? 181.954 182.657 182.860 1.00 30.04 ? 47  GLY a N     1 
ATOM   14021 C  CA    . GLY KA 5  47 ? 182.805 183.800 183.146 1.00 26.58 ? 47  GLY a CA    1 
ATOM   14022 C  C     . GLY KA 5  47 ? 182.801 184.156 184.620 1.00 27.89 ? 47  GLY a C     1 
ATOM   14023 O  O     . GLY KA 5  47 ? 182.720 183.290 185.496 1.00 32.13 ? 47  GLY a O     1 
ATOM   14024 N  N     . ASN KA 5  48 ? 182.900 185.457 184.900 1.00 35.90 ? 48  ASN a N     1 
ATOM   14025 C  CA    . ASN KA 5  48 ? 182.947 185.947 186.272 1.00 33.90 ? 48  ASN a CA    1 
ATOM   14026 C  C     . ASN KA 5  48 ? 181.581 185.981 186.938 1.00 39.11 ? 48  ASN a C     1 
ATOM   14027 O  O     . ASN KA 5  48 ? 181.510 186.144 188.160 1.00 42.88 ? 48  ASN a O     1 
ATOM   14028 C  CB    . ASN KA 5  48 ? 183.562 187.348 186.313 1.00 33.46 ? 48  ASN a CB    1 
ATOM   14029 C  CG    . ASN KA 5  48 ? 185.031 187.349 185.951 1.00 43.41 ? 48  ASN a CG    1 
ATOM   14030 O  OD1   . ASN KA 5  48 ? 185.551 186.370 185.419 1.00 44.19 ? 48  ASN a OD1   1 
ATOM   14031 N  ND2   . ASN KA 5  48 ? 185.710 188.459 186.233 1.00 40.50 ? 48  ASN a ND2   1 
ATOM   14032 N  N     . ALA KA 5  49 ? 180.508 185.827 186.175 1.00 37.79 ? 49  ALA a N     1 
ATOM   14033 C  CA    . ALA KA 5  49 ? 179.169 185.858 186.734 1.00 34.75 ? 49  ALA a CA    1 
ATOM   14034 C  C     . ALA KA 5  49 ? 178.252 184.909 185.979 1.00 29.71 ? 49  ALA a C     1 
ATOM   14035 O  O     . ALA KA 5  49 ? 177.544 185.319 185.063 1.00 38.57 ? 49  ALA a O     1 
ATOM   14036 C  CB    . ALA KA 5  49 ? 178.619 187.268 186.703 1.00 37.98 ? 49  ALA a CB    1 
ATOM   14037 N  N     . PHE LA 6  10 ? 193.941 153.025 133.456 1.00 50.06 ? 10  PHE b N     1 
ATOM   14038 C  CA    . PHE LA 6  10 ? 193.064 154.150 133.751 1.00 47.55 ? 10  PHE b CA    1 
ATOM   14039 C  C     . PHE LA 6  10 ? 193.867 155.438 133.885 1.00 48.76 ? 10  PHE b C     1 
ATOM   14040 O  O     . PHE LA 6  10 ? 193.911 156.043 134.955 1.00 49.58 ? 10  PHE b O     1 
ATOM   14041 C  CB    . PHE LA 6  10 ? 192.269 153.886 135.029 1.00 46.56 ? 10  PHE b CB    1 
ATOM   14042 C  CG    . PHE LA 6  10 ? 191.700 152.500 135.110 1.00 50.02 ? 10  PHE b CG    1 
ATOM   14043 C  CD1   . PHE LA 6  10 ? 190.545 152.169 134.425 1.00 46.79 ? 10  PHE b CD1   1 
ATOM   14044 C  CD2   . PHE LA 6  10 ? 192.324 151.526 135.869 1.00 48.70 ? 10  PHE b CD2   1 
ATOM   14045 C  CE1   . PHE LA 6  10 ? 190.023 150.890 134.496 1.00 48.73 ? 10  PHE b CE1   1 
ATOM   14046 C  CE2   . PHE LA 6  10 ? 191.808 150.248 135.943 1.00 45.55 ? 10  PHE b CE2   1 
ATOM   14047 C  CZ    . PHE LA 6  10 ? 190.656 149.930 135.257 1.00 48.73 ? 10  PHE b CZ    1 
ATOM   14048 N  N     . ASP LA 6  11 ? 194.512 155.845 132.796 1.00 49.62 ? 11  ASP b N     1 
ATOM   14049 C  CA    . ASP LA 6  11 ? 195.327 157.054 132.750 1.00 49.22 ? 11  ASP b CA    1 
ATOM   14050 C  C     . ASP LA 6  11 ? 195.036 157.846 131.482 1.00 50.50 ? 11  ASP b C     1 
ATOM   14051 O  O     . ASP LA 6  11 ? 195.940 158.244 130.746 1.00 52.42 ? 11  ASP b O     1 
ATOM   14052 C  CB    . ASP LA 6  11 ? 196.813 156.720 132.849 1.00 50.91 ? 11  ASP b CB    1 
ATOM   14053 C  CG    . ASP LA 6  11 ? 197.266 156.500 134.277 1.00 52.29 ? 11  ASP b CG    1 
ATOM   14054 O  OD1   . ASP LA 6  11 ? 196.699 157.139 135.185 1.00 49.63 ? 11  ASP b OD1   1 
ATOM   14055 O  OD2   . ASP LA 6  11 ? 198.192 155.690 134.493 1.00 55.30 ? 11  ASP b OD2   1 
ATOM   14056 N  N     . ASP LA 6  12 ? 193.755 158.079 131.206 1.00 47.06 ? 12  ASP b N     1 
ATOM   14057 C  CA    . ASP LA 6  12 ? 193.364 158.815 130.015 1.00 45.08 ? 12  ASP b CA    1 
ATOM   14058 C  C     . ASP LA 6  12 ? 193.069 160.259 130.386 1.00 47.56 ? 12  ASP b C     1 
ATOM   14059 O  O     . ASP LA 6  12 ? 192.052 160.523 131.044 1.00 47.81 ? 12  ASP b O     1 
ATOM   14060 C  CB    . ASP LA 6  12 ? 192.144 158.171 129.361 1.00 45.26 ? 12  ASP b CB    1 
ATOM   14061 C  CG    . ASP LA 6  12 ? 191.951 158.613 127.926 1.00 46.75 ? 12  ASP b CG    1 
ATOM   14062 O  OD1   . ASP LA 6  12 ? 192.010 159.831 127.661 1.00 47.22 ? 12  ASP b OD1   1 
ATOM   14063 O  OD2   . ASP LA 6  12 ? 191.751 157.740 127.059 1.00 47.71 ? 12  ASP b OD2   1 
ATOM   14064 N  N     . PRO LA 6  13 ? 193.908 161.219 129.992 1.00 51.38 ? 13  PRO b N     1 
ATOM   14065 C  CA    . PRO LA 6  13 ? 193.644 162.620 130.357 1.00 49.32 ? 13  PRO b CA    1 
ATOM   14066 C  C     . PRO LA 6  13 ? 192.367 163.178 129.759 1.00 47.63 ? 13  PRO b C     1 
ATOM   14067 O  O     . PRO LA 6  13 ? 191.818 164.141 130.307 1.00 49.41 ? 13  PRO b O     1 
ATOM   14068 C  CB    . PRO LA 6  13 ? 194.875 163.362 129.819 1.00 47.83 ? 13  PRO b CB    1 
ATOM   14069 C  CG    . PRO LA 6  13 ? 195.911 162.305 129.600 1.00 48.80 ? 13  PRO b CG    1 
ATOM   14070 C  CD    . PRO LA 6  13 ? 195.151 161.075 129.219 1.00 47.04 ? 13  PRO b CD    1 
ATOM   14071 N  N     . ASN LA 6  14 ? 191.878 162.611 128.656 1.00 44.60 ? 14  ASN b N     1 
ATOM   14072 C  CA    . ASN LA 6  14 ? 190.749 163.180 127.934 1.00 44.82 ? 14  ASN b CA    1 
ATOM   14073 C  C     . ASN LA 6  14 ? 189.410 162.542 128.278 1.00 42.83 ? 14  ASN b C     1 
ATOM   14074 O  O     . ASN LA 6  14 ? 188.372 163.171 128.046 1.00 44.64 ? 14  ASN b O     1 
ATOM   14075 C  CB    . ASN LA 6  14 ? 190.976 163.064 126.422 1.00 46.46 ? 14  ASN b CB    1 
ATOM   14076 C  CG    . ASN LA 6  14 ? 192.255 163.740 125.970 1.00 47.46 ? 14  ASN b CG    1 
ATOM   14077 O  OD1   . ASN LA 6  14 ? 192.705 164.713 126.572 1.00 49.89 ? 14  ASN b OD1   1 
ATOM   14078 N  ND2   . ASN LA 6  14 ? 192.847 163.224 124.901 1.00 46.49 ? 14  ASN b ND2   1 
ATOM   14079 N  N     . ARG LA 6  15 ? 189.400 161.325 128.814 1.00 36.70 ? 15  ARG b N     1 
ATOM   14080 C  CA    . ARG LA 6  15 ? 188.140 160.656 129.107 1.00 35.37 ? 15  ARG b CA    1 
ATOM   14081 C  C     . ARG LA 6  15 ? 187.359 161.407 130.180 1.00 36.40 ? 15  ARG b C     1 
ATOM   14082 O  O     . ARG LA 6  15 ? 187.926 161.894 131.161 1.00 39.49 ? 15  ARG b O     1 
ATOM   14083 C  CB    . ARG LA 6  15 ? 188.387 159.218 129.560 1.00 32.06 ? 15  ARG b CB    1 
ATOM   14084 C  CG    . ARG LA 6  15 ? 187.105 158.483 129.900 1.00 35.34 ? 15  ARG b CG    1 
ATOM   14085 C  CD    . ARG LA 6  15 ? 187.347 157.167 130.602 1.00 34.27 ? 15  ARG b CD    1 
ATOM   14086 N  NE    . ARG LA 6  15 ? 186.098 156.620 131.116 1.00 35.71 ? 15  ARG b NE    1 
ATOM   14087 C  CZ    . ARG LA 6  15 ? 185.995 155.476 131.777 1.00 32.79 ? 15  ARG b CZ    1 
ATOM   14088 N  NH1   . ARG LA 6  15 ? 187.052 154.719 132.019 1.00 32.24 ? 15  ARG b NH1   1 
ATOM   14089 N  NH2   . ARG LA 6  15 ? 184.801 155.083 132.208 1.00 31.88 ? 15  ARG b NH2   1 
ATOM   14090 N  N     . VAL LA 6  16 ? 186.048 161.502 129.986 1.00 36.80 ? 16  VAL b N     1 
ATOM   14091 C  CA    . VAL LA 6  16 ? 185.148 162.118 130.953 1.00 35.49 ? 16  VAL b CA    1 
ATOM   14092 C  C     . VAL LA 6  16 ? 184.473 160.996 131.732 1.00 35.71 ? 16  VAL b C     1 
ATOM   14093 O  O     . VAL LA 6  16 ? 183.616 160.283 131.202 1.00 43.82 ? 16  VAL b O     1 
ATOM   14094 C  CB    . VAL LA 6  16 ? 184.122 163.032 130.272 1.00 35.54 ? 16  VAL b CB    1 
ATOM   14095 C  CG1   . VAL LA 6  16 ? 183.137 163.572 131.290 1.00 37.02 ? 16  VAL b CG1   1 
ATOM   14096 C  CG2   . VAL LA 6  16 ? 184.828 164.175 129.557 1.00 36.55 ? 16  VAL b CG2   1 
ATOM   14097 N  N     . TRP LA 6  17 ? 184.853 160.857 133.001 1.00 32.28 ? 17  TRP b N     1 
ATOM   14098 C  CA    . TRP LA 6  17 ? 184.408 159.771 133.858 1.00 26.50 ? 17  TRP b CA    1 
ATOM   14099 C  C     . TRP LA 6  17 ? 182.965 160.000 134.313 1.00 29.64 ? 17  TRP b C     1 
ATOM   14100 O  O     . TRP LA 6  17 ? 182.388 161.058 134.055 1.00 31.96 ? 17  TRP b O     1 
ATOM   14101 C  CB    . TRP LA 6  17 ? 185.368 159.644 135.040 1.00 28.66 ? 17  TRP b CB    1 
ATOM   14102 C  CG    . TRP LA 6  17 ? 186.633 158.926 134.689 1.00 29.79 ? 17  TRP b CG    1 
ATOM   14103 C  CD1   . TRP LA 6  17 ? 187.728 159.451 134.077 1.00 30.33 ? 17  TRP b CD1   1 
ATOM   14104 C  CD2   . TRP LA 6  17 ? 186.931 157.546 134.929 1.00 27.27 ? 17  TRP b CD2   1 
ATOM   14105 N  NE1   . TRP LA 6  17 ? 188.692 158.488 133.922 1.00 25.53 ? 17  TRP b NE1   1 
ATOM   14106 C  CE2   . TRP LA 6  17 ? 188.227 157.309 134.439 1.00 23.13 ? 17  TRP b CE2   1 
ATOM   14107 C  CE3   . TRP LA 6  17 ? 186.229 156.491 135.514 1.00 25.97 ? 17  TRP b CE3   1 
ATOM   14108 C  CZ2   . TRP LA 6  17 ? 188.834 156.059 134.511 1.00 28.24 ? 17  TRP b CZ2   1 
ATOM   14109 C  CZ3   . TRP LA 6  17 ? 186.835 155.252 135.587 1.00 26.46 ? 17  TRP b CZ3   1 
ATOM   14110 C  CH2   . TRP LA 6  17 ? 188.123 155.046 135.091 1.00 30.47 ? 17  TRP b CH2   1 
ATOM   14111 N  N     . PRO LA 6  18 ? 182.344 159.013 134.978 1.00 29.45 ? 18  PRO b N     1 
ATOM   14112 C  CA    . PRO LA 6  18 ? 180.933 159.176 135.375 1.00 29.66 ? 18  PRO b CA    1 
ATOM   14113 C  C     . PRO LA 6  18 ? 180.646 160.421 136.196 1.00 33.39 ? 18  PRO b C     1 
ATOM   14114 O  O     . PRO LA 6  18 ? 179.535 160.957 136.115 1.00 34.42 ? 18  PRO b O     1 
ATOM   14115 C  CB    . PRO LA 6  18 ? 180.653 157.906 136.187 1.00 26.03 ? 18  PRO b CB    1 
ATOM   14116 C  CG    . PRO LA 6  18 ? 181.560 156.904 135.624 1.00 29.94 ? 18  PRO b CG    1 
ATOM   14117 C  CD    . PRO LA 6  18 ? 182.804 157.629 135.203 1.00 29.39 ? 18  PRO b CD    1 
ATOM   14118 N  N     . SER LA 6  19 ? 181.600 160.893 136.997 1.00 29.82 ? 19  SER b N     1 
ATOM   14119 C  CA    . SER LA 6  19 ? 181.361 162.082 137.802 1.00 29.12 ? 19  SER b CA    1 
ATOM   14120 C  C     . SER LA 6  19 ? 181.315 163.358 136.976 1.00 31.24 ? 19  SER b C     1 
ATOM   14121 O  O     . SER LA 6  19 ? 180.936 164.405 137.509 1.00 35.59 ? 19  SER b O     1 
ATOM   14122 C  CB    . SER LA 6  19 ? 182.437 162.212 138.875 1.00 27.91 ? 19  SER b CB    1 
ATOM   14123 O  OG    . SER LA 6  19 ? 183.697 162.478 138.287 1.00 29.16 ? 19  SER b OG    1 
ATOM   14124 N  N     . GLY LA 6  20 ? 181.685 163.301 135.701 1.00 30.01 ? 20  GLY b N     1 
ATOM   14125 C  CA    . GLY LA 6  20 ? 181.750 164.488 134.879 1.00 31.73 ? 20  GLY b CA    1 
ATOM   14126 C  C     . GLY LA 6  20 ? 183.097 165.167 134.850 1.00 32.66 ? 20  GLY b C     1 
ATOM   14127 O  O     . GLY LA 6  20 ? 183.182 166.318 134.408 1.00 30.64 ? 20  GLY b O     1 
ATOM   14128 N  N     . LEU LA 6  21 ? 184.151 164.496 135.302 1.00 31.08 ? 21  LEU b N     1 
ATOM   14129 C  CA    . LEU LA 6  21 ? 185.488 165.061 135.341 1.00 34.43 ? 21  LEU b CA    1 
ATOM   14130 C  C     . LEU LA 6  21 ? 186.448 164.185 134.554 1.00 35.28 ? 21  LEU b C     1 
ATOM   14131 O  O     . LEU LA 6  21 ? 186.281 162.966 134.478 1.00 35.75 ? 21  LEU b O     1 
ATOM   14132 C  CB    . LEU LA 6  21 ? 186.011 165.189 136.779 1.00 32.76 ? 21  LEU b CB    1 
ATOM   14133 C  CG    . LEU LA 6  21 ? 185.320 166.125 137.764 1.00 32.20 ? 21  LEU b CG    1 
ATOM   14134 C  CD1   . LEU LA 6  21 ? 186.084 166.112 139.070 1.00 32.92 ? 21  LEU b CD1   1 
ATOM   14135 C  CD2   . LEU LA 6  21 ? 185.234 167.529 137.204 1.00 32.75 ? 21  LEU b CD2   1 
ATOM   14136 N  N     . THR LA 6  22 ? 187.460 164.820 133.975 1.00 36.65 ? 22  THR b N     1 
ATOM   14137 C  CA    . THR LA 6  22 ? 188.601 164.079 133.472 1.00 36.52 ? 22  THR b CA    1 
ATOM   14138 C  C     . THR LA 6  22 ? 189.563 163.790 134.619 1.00 35.11 ? 22  THR b C     1 
ATOM   14139 O  O     . THR LA 6  22 ? 189.442 164.333 135.719 1.00 42.18 ? 22  THR b O     1 
ATOM   14140 C  CB    . THR LA 6  22 ? 189.308 164.854 132.360 1.00 35.16 ? 22  THR b CB    1 
ATOM   14141 O  OG1   . THR LA 6  22 ? 189.850 166.067 132.893 1.00 38.58 ? 22  THR b OG1   1 
ATOM   14142 C  CG2   . THR LA 6  22 ? 188.336 165.194 131.245 1.00 33.92 ? 22  THR b CG2   1 
ATOM   14143 N  N     . LEU LA 6  23 ? 190.523 162.910 134.358 1.00 31.85 ? 23  LEU b N     1 
ATOM   14144 C  CA    . LEU LA 6  23 ? 191.522 162.593 135.377 1.00 35.71 ? 23  LEU b CA    1 
ATOM   14145 C  C     . LEU LA 6  23 ? 192.343 163.806 135.804 1.00 37.29 ? 23  LEU b C     1 
ATOM   14146 O  O     . LEU LA 6  23 ? 192.521 164.001 137.019 1.00 34.15 ? 23  LEU b O     1 
ATOM   14147 C  CB    . LEU LA 6  23 ? 192.418 161.455 134.881 1.00 35.62 ? 23  LEU b CB    1 
ATOM   14148 C  CG    . LEU LA 6  23 ? 193.520 161.030 135.844 1.00 34.16 ? 23  LEU b CG    1 
ATOM   14149 C  CD1   . LEU LA 6  23 ? 192.925 160.582 137.168 1.00 33.88 ? 23  LEU b CD1   1 
ATOM   14150 C  CD2   . LEU LA 6  23 ? 194.359 159.928 135.226 1.00 38.15 ? 23  LEU b CD2   1 
ATOM   14151 N  N     . PRO LA 6  24 ? 192.876 164.641 134.899 1.00 36.97 ? 24  PRO b N     1 
ATOM   14152 C  CA    . PRO LA 6  24 ? 193.579 165.847 135.372 1.00 33.20 ? 24  PRO b CA    1 
ATOM   14153 C  C     . PRO LA 6  24 ? 192.704 166.772 136.198 1.00 36.18 ? 24  PRO b C     1 
ATOM   14154 O  O     . PRO LA 6  24 ? 193.192 167.394 137.148 1.00 35.92 ? 24  PRO b O     1 
ATOM   14155 C  CB    . PRO LA 6  24 ? 194.039 166.516 134.070 1.00 37.12 ? 24  PRO b CB    1 
ATOM   14156 C  CG    . PRO LA 6  24 ? 194.104 165.419 133.087 1.00 37.57 ? 24  PRO b CG    1 
ATOM   14157 C  CD    . PRO LA 6  24 ? 192.972 164.507 133.435 1.00 35.95 ? 24  PRO b CD    1 
ATOM   14158 N  N     . GLU LA 6  25 ? 191.419 166.887 135.857 1.00 36.35 ? 25  GLU b N     1 
ATOM   14159 C  CA    . GLU LA 6  25 ? 190.520 167.713 136.653 1.00 34.55 ? 25  GLU b CA    1 
ATOM   14160 C  C     . GLU LA 6  25 ? 190.306 167.118 138.038 1.00 34.30 ? 25  GLU b C     1 
ATOM   14161 O  O     . GLU LA 6  25 ? 190.197 167.855 139.025 1.00 32.58 ? 25  GLU b O     1 
ATOM   14162 C  CB    . GLU LA 6  25 ? 189.191 167.897 135.925 1.00 35.34 ? 25  GLU b CB    1 
ATOM   14163 C  CG    . GLU LA 6  25 ? 189.302 168.760 134.682 1.00 35.38 ? 25  GLU b CG    1 
ATOM   14164 C  CD    . GLU LA 6  25 ? 188.059 168.722 133.821 1.00 39.96 ? 25  GLU b CD    1 
ATOM   14165 O  OE1   . GLU LA 6  25 ? 187.111 167.988 134.165 1.00 41.78 ? 25  GLU b OE1   1 
ATOM   14166 O  OE2   . GLU LA 6  25 ? 188.033 169.426 132.792 1.00 40.42 ? 25  GLU b OE2   1 
ATOM   14167 N  N     . ALA LA 6  26 ? 190.240 165.788 138.133 1.00 28.58 ? 26  ALA b N     1 
ATOM   14168 C  CA    . ALA LA 6  26 ? 190.132 165.148 139.440 1.00 28.67 ? 26  ALA b CA    1 
ATOM   14169 C  C     . ALA LA 6  26 ? 191.385 165.373 140.272 1.00 29.49 ? 26  ALA b C     1 
ATOM   14170 O  O     . ALA LA 6  26 ? 191.297 165.626 141.479 1.00 35.26 ? 26  ALA b O     1 
ATOM   14171 C  CB    . ALA LA 6  26 ? 189.862 163.653 139.282 1.00 23.34 ? 26  ALA b CB    1 
ATOM   14172 N  N     . GLU LA 6  27 ? 192.562 165.272 139.648 1.00 37.89 ? 27  GLU b N     1 
ATOM   14173 C  CA    . GLU LA 6  27 ? 193.811 165.482 140.372 1.00 31.84 ? 27  GLU b CA    1 
ATOM   14174 C  C     . GLU LA 6  27 ? 193.908 166.906 140.894 1.00 30.83 ? 27  GLU b C     1 
ATOM   14175 O  O     . GLU LA 6  27 ? 194.340 167.133 142.030 1.00 32.68 ? 27  GLU b O     1 
ATOM   14176 C  CB    . GLU LA 6  27 ? 195.004 165.168 139.468 1.00 32.06 ? 27  GLU b CB    1 
ATOM   14177 C  CG    . GLU LA 6  27 ? 195.061 163.734 138.970 1.00 30.56 ? 27  GLU b CG    1 
ATOM   14178 C  CD    . GLU LA 6  27 ? 195.576 162.768 140.014 1.00 39.47 ? 27  GLU b CD    1 
ATOM   14179 O  OE1   . GLU LA 6  27 ? 196.158 163.230 141.019 1.00 41.76 ? 27  GLU b OE1   1 
ATOM   14180 O  OE2   . GLU LA 6  27 ? 195.405 161.543 139.831 1.00 43.25 ? 27  GLU b OE2   1 
ATOM   14181 N  N     . GLU LA 6  28 ? 193.520 167.882 140.071 1.00 24.25 ? 28  GLU b N     1 
ATOM   14182 C  CA    . GLU LA 6  28 ? 193.552 169.273 140.500 1.00 32.53 ? 28  GLU b CA    1 
ATOM   14183 C  C     . GLU LA 6  28 ? 192.550 169.530 141.619 1.00 35.15 ? 28  GLU b C     1 
ATOM   14184 O  O     . GLU LA 6  28 ? 192.854 170.249 142.577 1.00 36.16 ? 28  GLU b O     1 
ATOM   14185 C  CB    . GLU LA 6  28 ? 193.281 170.189 139.310 1.00 34.16 ? 28  GLU b CB    1 
ATOM   14186 C  CG    . GLU LA 6  28 ? 193.445 171.664 139.616 1.00 30.61 ? 28  GLU b CG    1 
ATOM   14187 C  CD    . GLU LA 6  28 ? 194.846 172.005 140.086 1.00 38.44 ? 28  GLU b CD    1 
ATOM   14188 O  OE1   . GLU LA 6  28 ? 195.809 171.381 139.594 1.00 42.59 ? 28  GLU b OE1   1 
ATOM   14189 O  OE2   . GLU LA 6  28 ? 194.982 172.893 140.953 1.00 40.71 ? 28  GLU b OE2   1 
ATOM   14190 N  N     . LEU LA 6  29 ? 191.350 168.953 141.512 1.00 33.79 ? 29  LEU b N     1 
ATOM   14191 C  CA    . LEU LA 6  29 ? 190.360 169.098 142.573 1.00 29.57 ? 29  LEU b CA    1 
ATOM   14192 C  C     . LEU LA 6  29 ? 190.854 168.486 143.877 1.00 31.76 ? 29  LEU b C     1 
ATOM   14193 O  O     . LEU LA 6  29 ? 190.722 169.095 144.944 1.00 33.35 ? 29  LEU b O     1 
ATOM   14194 C  CB    . LEU LA 6  29 ? 189.041 168.456 142.150 1.00 31.96 ? 29  LEU b CB    1 
ATOM   14195 C  CG    . LEU LA 6  29 ? 188.034 168.207 143.275 1.00 29.31 ? 29  LEU b CG    1 
ATOM   14196 C  CD1   . LEU LA 6  29 ? 187.621 169.518 143.913 1.00 35.31 ? 29  LEU b CD1   1 
ATOM   14197 C  CD2   . LEU LA 6  29 ? 186.824 167.459 142.755 1.00 28.69 ? 29  LEU b CD2   1 
ATOM   14198 N  N     . HIS LA 6  30 ? 191.430 167.285 143.812 1.00 25.74 ? 30  HIS b N     1 
ATOM   14199 C  CA    . HIS LA 6  30 ? 191.884 166.623 145.029 1.00 24.07 ? 30  HIS b CA    1 
ATOM   14200 C  C     . HIS LA 6  30 ? 193.034 167.376 145.687 1.00 29.54 ? 30  HIS b C     1 
ATOM   14201 O  O     . HIS LA 6  30 ? 193.195 167.308 146.909 1.00 35.61 ? 30  HIS b O     1 
ATOM   14202 C  CB    . HIS LA 6  30 ? 192.300 165.189 144.722 1.00 22.55 ? 30  HIS b CB    1 
ATOM   14203 C  CG    . HIS LA 6  30 ? 192.278 164.285 145.913 1.00 26.55 ? 30  HIS b CG    1 
ATOM   14204 N  ND1   . HIS LA 6  30 ? 191.124 164.000 146.609 1.00 29.99 ? 30  HIS b ND1   1 
ATOM   14205 C  CD2   . HIS LA 6  30 ? 193.266 163.594 146.527 1.00 27.65 ? 30  HIS b CD2   1 
ATOM   14206 C  CE1   . HIS LA 6  30 ? 191.401 163.174 147.600 1.00 26.12 ? 30  HIS b CE1   1 
ATOM   14207 N  NE2   . HIS LA 6  30 ? 192.694 162.910 147.571 1.00 31.46 ? 30  HIS b NE2   1 
ATOM   14208 N  N     . SER LA 6  31 ? 193.844 168.089 144.900 1.00 29.22 ? 31  SER b N     1 
ATOM   14209 C  CA    . SER LA 6  31 ? 194.931 168.871 145.479 1.00 29.44 ? 31  SER b CA    1 
ATOM   14210 C  C     . SER LA 6  31 ? 194.392 169.989 146.364 1.00 30.60 ? 31  SER b C     1 
ATOM   14211 O  O     . SER LA 6  31 ? 194.934 170.250 147.443 1.00 29.08 ? 31  SER b O     1 
ATOM   14212 C  CB    . SER LA 6  31 ? 195.828 169.434 144.374 1.00 28.78 ? 31  SER b CB    1 
ATOM   14213 O  OG    . SER LA 6  31 ? 195.143 170.386 143.584 1.00 36.13 ? 31  SER b OG    1 
ATOM   14214 N  N     . TYR LA 6  32 ? 193.329 170.663 145.922 1.00 26.25 ? 32  TYR b N     1 
ATOM   14215 C  CA    . TYR LA 6  32 ? 192.676 171.645 146.779 1.00 26.02 ? 32  TYR b CA    1 
ATOM   14216 C  C     . TYR LA 6  32 ? 192.064 170.989 148.007 1.00 29.39 ? 32  TYR b C     1 
ATOM   14217 O  O     . TYR LA 6  32 ? 192.045 171.589 149.086 1.00 31.06 ? 32  TYR b O     1 
ATOM   14218 C  CB    . TYR LA 6  32 ? 191.599 172.400 146.001 1.00 30.39 ? 32  TYR b CB    1 
ATOM   14219 C  CG    . TYR LA 6  32 ? 192.117 173.467 145.068 1.00 30.50 ? 32  TYR b CG    1 
ATOM   14220 C  CD1   . TYR LA 6  32 ? 192.366 174.751 145.527 1.00 27.69 ? 32  TYR b CD1   1 
ATOM   14221 C  CD2   . TYR LA 6  32 ? 192.341 173.197 143.724 1.00 28.75 ? 32  TYR b CD2   1 
ATOM   14222 C  CE1   . TYR LA 6  32 ? 192.828 175.733 144.681 1.00 32.32 ? 32  TYR b CE1   1 
ATOM   14223 C  CE2   . TYR LA 6  32 ? 192.805 174.176 142.869 1.00 27.18 ? 32  TYR b CE2   1 
ATOM   14224 C  CZ    . TYR LA 6  32 ? 193.047 175.442 143.354 1.00 34.89 ? 32  TYR b CZ    1 
ATOM   14225 O  OH    . TYR LA 6  32 ? 193.512 176.423 142.512 1.00 37.78 ? 32  TYR b OH    1 
ATOM   14226 N  N     . VAL LA 6  33 ? 191.555 169.765 147.859 1.00 27.71 ? 33  VAL b N     1 
ATOM   14227 C  CA    . VAL LA 6  33 ? 191.008 169.037 149.000 1.00 30.38 ? 33  VAL b CA    1 
ATOM   14228 C  C     . VAL LA 6  33 ? 192.103 168.739 150.016 1.00 22.95 ? 33  VAL b C     1 
ATOM   14229 O  O     . VAL LA 6  33 ? 191.913 168.920 151.223 1.00 32.12 ? 33  VAL b O     1 
ATOM   14230 C  CB    . VAL LA 6  33 ? 190.303 167.753 148.523 1.00 26.96 ? 33  VAL b CB    1 
ATOM   14231 C  CG1   . VAL LA 6  33 ? 189.881 166.901 149.704 1.00 22.90 ? 33  VAL b CG1   1 
ATOM   14232 C  CG2   . VAL LA 6  33 ? 189.101 168.100 147.664 1.00 28.11 ? 33  VAL b CG2   1 
ATOM   14233 N  N     . LEU LA 6  34 ? 193.267 168.283 149.545 1.00 20.68 ? 34  LEU b N     1 
ATOM   14234 C  CA    . LEU LA 6  34 ? 194.371 167.981 150.453 1.00 25.72 ? 34  LEU b CA    1 
ATOM   14235 C  C     . LEU LA 6  34 ? 194.965 169.248 151.055 1.00 24.46 ? 34  LEU b C     1 
ATOM   14236 O  O     . LEU LA 6  34 ? 195.250 169.294 152.256 1.00 25.33 ? 34  LEU b O     1 
ATOM   14237 C  CB    . LEU LA 6  34 ? 195.450 167.183 149.724 1.00 26.35 ? 34  LEU b CB    1 
ATOM   14238 C  CG    . LEU LA 6  34 ? 195.056 165.805 149.190 1.00 29.18 ? 34  LEU b CG    1 
ATOM   14239 C  CD1   . LEU LA 6  34 ? 196.150 165.257 148.297 1.00 25.07 ? 34  LEU b CD1   1 
ATOM   14240 C  CD2   . LEU LA 6  34 ? 194.768 164.844 150.323 1.00 22.92 ? 34  LEU b CD2   1 
ATOM   14241 N  N     . ASP LA 6  35 ? 195.164 170.284 150.236 1.00 20.39 ? 35  ASP b N     1 
ATOM   14242 C  CA    . ASP LA 6  35 ? 195.678 171.547 150.756 1.00 30.07 ? 35  ASP b CA    1 
ATOM   14243 C  C     . ASP LA 6  35 ? 194.713 172.154 151.762 1.00 32.12 ? 35  ASP b C     1 
ATOM   14244 O  O     . ASP LA 6  35 ? 195.135 172.720 152.776 1.00 29.25 ? 35  ASP b O     1 
ATOM   14245 C  CB    . ASP LA 6  35 ? 195.945 172.522 149.610 1.00 27.85 ? 35  ASP b CB    1 
ATOM   14246 C  CG    . ASP LA 6  35 ? 197.117 172.101 148.753 1.00 36.24 ? 35  ASP b CG    1 
ATOM   14247 O  OD1   . ASP LA 6  35 ? 197.958 171.316 149.239 1.00 38.89 ? 35  ASP b OD1   1 
ATOM   14248 O  OD2   . ASP LA 6  35 ? 197.204 172.556 147.596 1.00 34.10 ? 35  ASP b OD2   1 
ATOM   14249 N  N     . GLY LA 6  36 ? 193.411 172.047 151.495 1.00 28.12 ? 36  GLY b N     1 
ATOM   14250 C  CA    . GLY LA 6  36 ? 192.429 172.466 152.478 1.00 20.83 ? 36  GLY b CA    1 
ATOM   14251 C  C     . GLY LA 6  36 ? 192.498 171.655 153.756 1.00 22.39 ? 36  GLY b C     1 
ATOM   14252 O  O     . GLY LA 6  36 ? 192.366 172.201 154.853 1.00 28.30 ? 36  GLY b O     1 
ATOM   14253 N  N     . ALA LA 6  37 ? 192.700 170.341 153.633 1.00 15.45 ? 37  ALA b N     1 
ATOM   14254 C  CA    . ALA LA 6  37 ? 192.783 169.492 154.815 1.00 15.34 ? 37  ALA b CA    1 
ATOM   14255 C  C     . ALA LA 6  37 ? 194.001 169.831 155.663 1.00 25.80 ? 37  ALA b C     1 
ATOM   14256 O  O     . ALA LA 6  37 ? 193.911 169.878 156.894 1.00 23.82 ? 37  ALA b O     1 
ATOM   14257 C  CB    . ALA LA 6  37 ? 192.806 168.021 154.405 1.00 13.20 ? 37  ALA b CB    1 
ATOM   14258 N  N     . ARG LA 6  38 ? 195.149 170.070 155.022 1.00 33.56 ? 38  ARG b N     1 
ATOM   14259 C  CA    . ARG LA 6  38 ? 196.362 170.399 155.763 1.00 24.11 ? 38  ARG b CA    1 
ATOM   14260 C  C     . ARG LA 6  38 ? 196.229 171.727 156.490 1.00 14.61 ? 38  ARG b C     1 
ATOM   14261 O  O     . ARG LA 6  38 ? 196.656 171.856 157.641 1.00 28.33 ? 38  ARG b O     1 
ATOM   14262 C  CB    . ARG LA 6  38 ? 197.559 170.432 154.816 1.00 23.09 ? 38  ARG b CB    1 
ATOM   14263 C  CG    . ARG LA 6  38 ? 198.022 169.071 154.377 1.00 20.97 ? 38  ARG b CG    1 
ATOM   14264 C  CD    . ARG LA 6  38 ? 198.659 169.134 153.012 1.00 26.43 ? 38  ARG b CD    1 
ATOM   14265 N  NE    . ARG LA 6  38 ? 198.966 167.803 152.509 1.00 33.35 ? 38  ARG b NE    1 
ATOM   14266 C  CZ    . ARG LA 6  38 ? 199.102 167.504 151.226 1.00 26.59 ? 38  ARG b CZ    1 
ATOM   14267 N  NH1   . ARG LA 6  38 ? 198.952 168.420 150.285 1.00 26.79 ? 38  ARG b NH1   1 
ATOM   14268 N  NH2   . ARG LA 6  38 ? 199.388 166.254 150.880 1.00 30.22 ? 38  ARG b NH2   1 
ATOM   14269 N  N     . ILE LA 6  39 ? 195.655 172.731 155.828 1.00 17.38 ? 39  ILE b N     1 
ATOM   14270 C  CA    . ILE LA 6  39 ? 195.412 174.009 156.487 1.00 19.96 ? 39  ILE b CA    1 
ATOM   14271 C  C     . ILE LA 6  39 ? 194.448 173.827 157.650 1.00 22.68 ? 39  ILE b C     1 
ATOM   14272 O  O     . ILE LA 6  39 ? 194.651 174.381 158.736 1.00 26.43 ? 39  ILE b O     1 
ATOM   14273 C  CB    . ILE LA 6  39 ? 194.898 175.044 155.471 1.00 26.75 ? 39  ILE b CB    1 
ATOM   14274 C  CG1   . ILE LA 6  39 ? 195.983 175.345 154.433 1.00 30.12 ? 39  ILE b CG1   1 
ATOM   14275 C  CG2   . ILE LA 6  39 ? 194.457 176.314 156.176 1.00 24.36 ? 39  ILE b CG2   1 
ATOM   14276 C  CD1   . ILE LA 6  39 ? 195.523 176.205 153.283 1.00 26.78 ? 39  ILE b CD1   1 
ATOM   14277 N  N     . PHE LA 6  40 ? 193.389 173.039 157.445 1.00 22.83 ? 40  PHE b N     1 
ATOM   14278 C  CA    . PHE LA 6  40 ? 192.466 172.742 158.535 1.00 19.53 ? 40  PHE b CA    1 
ATOM   14279 C  C     . PHE LA 6  40 ? 193.172 172.011 159.668 1.00 24.25 ? 40  PHE b C     1 
ATOM   14280 O  O     . PHE LA 6  40 ? 192.970 172.330 160.844 1.00 29.51 ? 40  PHE b O     1 
ATOM   14281 C  CB    . PHE LA 6  40 ? 191.288 171.911 158.021 1.00 19.17 ? 40  PHE b CB    1 
ATOM   14282 C  CG    . PHE LA 6  40 ? 190.277 171.571 159.080 1.00 22.64 ? 40  PHE b CG    1 
ATOM   14283 C  CD1   . PHE LA 6  40 ? 190.441 170.458 159.887 1.00 14.68 ? 40  PHE b CD1   1 
ATOM   14284 C  CD2   . PHE LA 6  40 ? 189.165 172.368 159.271 1.00 25.90 ? 40  PHE b CD2   1 
ATOM   14285 C  CE1   . PHE LA 6  40 ? 189.520 170.154 160.863 1.00 16.67 ? 40  PHE b CE1   1 
ATOM   14286 C  CE2   . PHE LA 6  40 ? 188.240 172.063 160.248 1.00 25.12 ? 40  PHE b CE2   1 
ATOM   14287 C  CZ    . PHE LA 6  40 ? 188.421 170.955 161.042 1.00 21.46 ? 40  PHE b CZ    1 
ATOM   14288 N  N     . PHE LA 6  41 ? 193.989 171.012 159.331 1.00 20.56 ? 41  PHE b N     1 
ATOM   14289 C  CA    . PHE LA 6  41 ? 194.737 170.283 160.350 1.00 23.06 ? 41  PHE b CA    1 
ATOM   14290 C  C     . PHE LA 6  41 ? 195.760 171.185 161.030 1.00 24.66 ? 41  PHE b C     1 
ATOM   14291 O  O     . PHE LA 6  41 ? 195.977 171.085 162.243 1.00 28.11 ? 41  PHE b O     1 
ATOM   14292 C  CB    . PHE LA 6  41 ? 195.405 169.064 159.714 1.00 20.85 ? 41  PHE b CB    1 
ATOM   14293 C  CG    . PHE LA 6  41 ? 196.336 168.312 160.627 1.00 18.83 ? 41  PHE b CG    1 
ATOM   14294 C  CD1   . PHE LA 6  41 ? 195.891 167.219 161.349 1.00 23.28 ? 41  PHE b CD1   1 
ATOM   14295 C  CD2   . PHE LA 6  41 ? 197.672 168.663 160.720 1.00 23.57 ? 41  PHE b CD2   1 
ATOM   14296 C  CE1   . PHE LA 6  41 ? 196.754 166.512 162.168 1.00 20.72 ? 41  PHE b CE1   1 
ATOM   14297 C  CE2   . PHE LA 6  41 ? 198.535 167.960 161.539 1.00 27.96 ? 41  PHE b CE2   1 
ATOM   14298 C  CZ    . PHE LA 6  41 ? 198.074 166.883 162.264 1.00 21.06 ? 41  PHE b CZ    1 
ATOM   14299 N  N     . GLY LA 6  42 ? 196.405 172.066 160.265 1.00 21.69 ? 42  GLY b N     1 
ATOM   14300 C  CA    . GLY LA 6  42 ? 197.365 172.979 160.862 1.00 23.88 ? 42  GLY b CA    1 
ATOM   14301 C  C     . GLY LA 6  42 ? 196.729 173.913 161.872 1.00 21.29 ? 42  GLY b C     1 
ATOM   14302 O  O     . GLY LA 6  42 ? 197.262 174.117 162.964 1.00 21.71 ? 42  GLY b O     1 
ATOM   14303 N  N     . ILE LA 6  43 ? 195.575 174.487 161.524 1.00 12.69 ? 43  ILE b N     1 
ATOM   14304 C  CA    . ILE LA 6  43 ? 194.862 175.351 162.456 1.00 19.44 ? 43  ILE b CA    1 
ATOM   14305 C  C     . ILE LA 6  43 ? 194.353 174.546 163.644 1.00 20.39 ? 43  ILE b C     1 
ATOM   14306 O  O     . ILE LA 6  43 ? 194.342 175.031 164.782 1.00 19.98 ? 43  ILE b O     1 
ATOM   14307 C  CB    . ILE LA 6  43 ? 193.719 176.088 161.734 1.00 22.25 ? 43  ILE b CB    1 
ATOM   14308 C  CG1   . ILE LA 6  43 ? 194.281 177.043 160.682 1.00 22.65 ? 43  ILE b CG1   1 
ATOM   14309 C  CG2   . ILE LA 6  43 ? 192.845 176.836 162.729 1.00 18.68 ? 43  ILE b CG2   1 
ATOM   14310 C  CD1   . ILE LA 6  43 ? 193.222 177.851 159.952 1.00 25.62 ? 43  ILE b CD1   1 
ATOM   14311 N  N     . ALA LA 6  44 ? 193.928 173.306 163.404 1.00 18.81 ? 44  ALA b N     1 
ATOM   14312 C  CA    . ALA LA 6  44 ? 193.464 172.461 164.497 1.00 17.68 ? 44  ALA b CA    1 
ATOM   14313 C  C     . ALA LA 6  44 ? 194.581 172.181 165.493 1.00 18.43 ? 44  ALA b C     1 
ATOM   14314 O  O     . ALA LA 6  44 ? 194.353 172.192 166.707 1.00 26.89 ? 44  ALA b O     1 
ATOM   14315 C  CB    . ALA LA 6  44 ? 192.893 171.154 163.951 1.00 17.44 ? 44  ALA b CB    1 
ATOM   14316 N  N     . VAL LA 6  45 ? 195.794 171.930 165.000 1.00 16.13 ? 45  VAL b N     1 
ATOM   14317 C  CA    . VAL LA 6  45 ? 196.907 171.586 165.884 1.00 23.17 ? 45  VAL b CA    1 
ATOM   14318 C  C     . VAL LA 6  45 ? 197.245 172.752 166.805 1.00 23.89 ? 45  VAL b C     1 
ATOM   14319 O  O     . VAL LA 6  45 ? 197.478 172.568 168.005 1.00 21.08 ? 45  VAL b O     1 
ATOM   14320 C  CB    . VAL LA 6  45 ? 198.126 171.140 165.056 1.00 21.72 ? 45  VAL b CB    1 
ATOM   14321 C  CG1   . VAL LA 6  45 ? 199.385 171.211 165.887 1.00 20.32 ? 45  VAL b CG1   1 
ATOM   14322 C  CG2   . VAL LA 6  45 ? 197.918 169.731 164.548 1.00 24.08 ? 45  VAL b CG2   1 
ATOM   14323 N  N     . VAL LA 6  46 ? 197.277 173.967 166.261 1.00 19.39 ? 46  VAL b N     1 
ATOM   14324 C  CA    . VAL LA 6  46 ? 197.477 175.143 167.098 1.00 14.68 ? 46  VAL b CA    1 
ATOM   14325 C  C     . VAL LA 6  46 ? 196.295 175.331 168.041 1.00 21.88 ? 46  VAL b C     1 
ATOM   14326 O  O     . VAL LA 6  46 ? 196.466 175.715 169.202 1.00 23.11 ? 46  VAL b O     1 
ATOM   14327 C  CB    . VAL LA 6  46 ? 197.713 176.383 166.222 1.00 16.12 ? 46  VAL b CB    1 
ATOM   14328 C  CG1   . VAL LA 6  46 ? 198.033 177.586 167.087 1.00 26.42 ? 46  VAL b CG1   1 
ATOM   14329 C  CG2   . VAL LA 6  46 ? 198.832 176.113 165.234 1.00 16.41 ? 46  VAL b CG2   1 
ATOM   14330 N  N     . ALA LA 6  47 ? 195.081 175.053 167.562 1.00 17.78 ? 47  ALA b N     1 
ATOM   14331 C  CA    . ALA LA 6  47 ? 193.914 175.110 168.435 1.00 19.59 ? 47  ALA b CA    1 
ATOM   14332 C  C     . ALA LA 6  47 ? 194.027 174.102 169.571 1.00 17.65 ? 47  ALA b C     1 
ATOM   14333 O  O     . ALA LA 6  47 ? 193.673 174.405 170.715 1.00 20.09 ? 47  ALA b O     1 
ATOM   14334 C  CB    . ALA LA 6  47 ? 192.641 174.862 167.629 1.00 21.15 ? 47  ALA b CB    1 
ATOM   14335 N  N     . HIS LA 6  48 ? 194.513 172.897 169.271 1.00 9.27  ? 48  HIS b N     1 
ATOM   14336 C  CA    . HIS LA 6  48 ? 194.665 171.876 170.302 1.00 13.89 ? 48  HIS b CA    1 
ATOM   14337 C  C     . HIS LA 6  48 ? 195.693 172.280 171.349 1.00 22.26 ? 48  HIS b C     1 
ATOM   14338 O  O     . HIS LA 6  48 ? 195.468 172.085 172.547 1.00 26.41 ? 48  HIS b O     1 
ATOM   14339 C  CB    . HIS LA 6  48 ? 195.061 170.543 169.677 1.00 9.78  ? 48  HIS b CB    1 
ATOM   14340 C  CG    . HIS LA 6  48 ? 193.900 169.701 169.252 1.00 22.70 ? 48  HIS b CG    1 
ATOM   14341 N  ND1   . HIS LA 6  48 ? 193.081 170.037 168.197 1.00 18.14 ? 48  HIS b ND1   1 
ATOM   14342 C  CD2   . HIS LA 6  48 ? 193.428 168.529 169.736 1.00 13.97 ? 48  HIS b CD2   1 
ATOM   14343 C  CE1   . HIS LA 6  48 ? 192.150 169.112 168.054 1.00 16.31 ? 48  HIS b CE1   1 
ATOM   14344 N  NE2   . HIS LA 6  48 ? 192.341 168.184 168.973 1.00 10.83 ? 48  HIS b NE2   1 
ATOM   14345 N  N     . VAL LA 6  49 ? 196.836 172.828 170.922 1.00 19.78 ? 49  VAL b N     1 
ATOM   14346 C  CA    . VAL LA 6  49 ? 197.868 173.178 171.893 1.00 18.59 ? 49  VAL b CA    1 
ATOM   14347 C  C     . VAL LA 6  49 ? 197.407 174.340 172.761 1.00 17.35 ? 49  VAL b C     1 
ATOM   14348 O  O     . VAL LA 6  49 ? 197.732 174.399 173.951 1.00 24.64 ? 49  VAL b O     1 
ATOM   14349 C  CB    . VAL LA 6  49 ? 199.218 173.467 171.200 1.00 21.16 ? 49  VAL b CB    1 
ATOM   14350 C  CG1   . VAL LA 6  49 ? 199.249 174.850 170.559 1.00 19.73 ? 49  VAL b CG1   1 
ATOM   14351 C  CG2   . VAL LA 6  49 ? 200.362 173.301 172.186 1.00 13.36 ? 49  VAL b CG2   1 
ATOM   14352 N  N     . LEU LA 6  50 ? 196.640 175.273 172.194 1.00 16.03 ? 50  LEU b N     1 
ATOM   14353 C  CA    . LEU LA 6  50 ? 195.982 176.275 173.019 1.00 16.62 ? 50  LEU b CA    1 
ATOM   14354 C  C     . LEU LA 6  50 ? 195.040 175.615 174.014 1.00 21.38 ? 50  LEU b C     1 
ATOM   14355 O  O     . LEU LA 6  50 ? 194.991 176.001 175.187 1.00 26.18 ? 50  LEU b O     1 
ATOM   14356 C  CB    . LEU LA 6  50 ? 195.225 177.265 172.138 1.00 14.37 ? 50  LEU b CB    1 
ATOM   14357 C  CG    . LEU LA 6  50 ? 196.100 178.113 171.222 1.00 17.58 ? 50  LEU b CG    1 
ATOM   14358 C  CD1   . LEU LA 6  50 ? 195.252 179.013 170.347 1.00 20.19 ? 50  LEU b CD1   1 
ATOM   14359 C  CD2   . LEU LA 6  50 ? 197.082 178.920 172.047 1.00 18.42 ? 50  LEU b CD2   1 
ATOM   14360 N  N     . ALA LA 6  51 ? 194.291 174.606 173.564 1.00 16.62 ? 51  ALA b N     1 
ATOM   14361 C  CA    . ALA LA 6  51 ? 193.435 173.854 174.474 1.00 19.90 ? 51  ALA b CA    1 
ATOM   14362 C  C     . ALA LA 6  51 ? 194.259 173.129 175.528 1.00 12.30 ? 51  ALA b C     1 
ATOM   14363 O  O     . ALA LA 6  51 ? 193.855 173.048 176.691 1.00 20.98 ? 51  ALA b O     1 
ATOM   14364 C  CB    . ALA LA 6  51 ? 192.569 172.867 173.693 1.00 20.62 ? 51  ALA b CB    1 
ATOM   14365 N  N     . PHE LA 6  52 ? 195.411 172.581 175.143 1.00 17.36 ? 52  PHE b N     1 
ATOM   14366 C  CA    . PHE LA 6  52 ? 196.284 171.979 176.145 1.00 23.52 ? 52  PHE b CA    1 
ATOM   14367 C  C     . PHE LA 6  52 ? 196.806 173.025 177.122 1.00 22.74 ? 52  PHE b C     1 
ATOM   14368 O  O     . PHE LA 6  52 ? 196.843 172.792 178.334 1.00 25.65 ? 52  PHE b O     1 
ATOM   14369 C  CB    . PHE LA 6  52 ? 197.455 171.260 175.480 1.00 23.84 ? 52  PHE b CB    1 
ATOM   14370 C  CG    . PHE LA 6  52 ? 198.554 170.911 176.437 1.00 24.69 ? 52  PHE b CG    1 
ATOM   14371 C  CD1   . PHE LA 6  52 ? 198.445 169.803 177.259 1.00 23.78 ? 52  PHE b CD1   1 
ATOM   14372 C  CD2   . PHE LA 6  52 ? 199.688 171.700 176.531 1.00 22.61 ? 52  PHE b CD2   1 
ATOM   14373 C  CE1   . PHE LA 6  52 ? 199.448 169.487 178.149 1.00 27.11 ? 52  PHE b CE1   1 
ATOM   14374 C  CE2   . PHE LA 6  52 ? 200.688 171.389 177.420 1.00 20.99 ? 52  PHE b CE2   1 
ATOM   14375 C  CZ    . PHE LA 6  52 ? 200.568 170.282 178.231 1.00 24.91 ? 52  PHE b CZ    1 
ATOM   14376 N  N     . ALA LA 6  53 ? 197.217 174.184 176.610 1.00 24.11 ? 53  ALA b N     1 
ATOM   14377 C  CA    . ALA LA 6  53 ? 197.899 175.173 177.435 1.00 25.13 ? 53  ALA b CA    1 
ATOM   14378 C  C     . ALA LA 6  53 ? 196.952 175.923 178.362 1.00 26.69 ? 53  ALA b C     1 
ATOM   14379 O  O     . ALA LA 6  53 ? 197.350 176.299 179.469 1.00 34.10 ? 53  ALA b O     1 
ATOM   14380 C  CB    . ALA LA 6  53 ? 198.645 176.170 176.548 1.00 20.42 ? 53  ALA b CB    1 
ATOM   14381 N  N     . TYR LA 6  54 ? 195.713 176.155 177.940 1.00 20.15 ? 54  TYR b N     1 
ATOM   14382 C  CA    . TYR LA 6  54 ? 194.829 177.068 178.649 1.00 22.62 ? 54  TYR b CA    1 
ATOM   14383 C  C     . TYR LA 6  54 ? 193.520 176.430 179.093 1.00 24.79 ? 54  TYR b C     1 
ATOM   14384 O  O     . TYR LA 6  54 ? 192.620 177.148 179.540 1.00 31.59 ? 54  TYR b O     1 
ATOM   14385 C  CB    . TYR LA 6  54 ? 194.551 178.292 177.776 1.00 24.44 ? 54  TYR b CB    1 
ATOM   14386 C  CG    . TYR LA 6  54 ? 195.804 179.054 177.412 1.00 26.55 ? 54  TYR b CG    1 
ATOM   14387 C  CD1   . TYR LA 6  54 ? 196.745 179.381 178.378 1.00 25.12 ? 54  TYR b CD1   1 
ATOM   14388 C  CD2   . TYR LA 6  54 ? 196.056 179.428 176.101 1.00 25.83 ? 54  TYR b CD2   1 
ATOM   14389 C  CE1   . TYR LA 6  54 ? 197.894 180.069 178.050 1.00 26.34 ? 54  TYR b CE1   1 
ATOM   14390 C  CE2   . TYR LA 6  54 ? 197.202 180.115 175.764 1.00 20.35 ? 54  TYR b CE2   1 
ATOM   14391 C  CZ    . TYR LA 6  54 ? 198.117 180.435 176.742 1.00 22.88 ? 54  TYR b CZ    1 
ATOM   14392 O  OH    . TYR LA 6  54 ? 199.259 181.120 176.410 1.00 31.84 ? 54  TYR b OH    1 
ATOM   14393 N  N     . SER LA 6  55 ? 193.388 175.116 178.997 1.00 23.17 ? 55  SER b N     1 
ATOM   14394 C  CA    . SER LA 6  55 ? 192.216 174.401 179.475 1.00 25.88 ? 55  SER b CA    1 
ATOM   14395 C  C     . SER LA 6  55 ? 192.675 173.293 180.401 1.00 17.75 ? 55  SER b C     1 
ATOM   14396 O  O     . SER LA 6  55 ? 193.831 172.860 180.336 1.00 22.76 ? 55  SER b O     1 
ATOM   14397 C  CB    . SER LA 6  55 ? 191.388 173.816 178.318 1.00 19.41 ? 55  SER b CB    1 
ATOM   14398 O  OG    . SER LA 6  55 ? 191.882 172.548 177.934 1.00 27.96 ? 55  SER b OG    1 
ATOM   14399 N  N     . PRO LA 6  56 ? 191.801 172.814 181.294 1.00 24.46 ? 56  PRO b N     1 
ATOM   14400 C  CA    . PRO LA 6  56 ? 192.216 171.766 182.237 1.00 19.39 ? 56  PRO b CA    1 
ATOM   14401 C  C     . PRO LA 6  56 ? 192.571 170.454 181.575 1.00 17.51 ? 56  PRO b C     1 
ATOM   14402 O  O     . PRO LA 6  56 ? 193.008 169.534 182.274 1.00 20.63 ? 56  PRO b O     1 
ATOM   14403 C  CB    . PRO LA 6  56 ? 190.993 171.603 183.150 1.00 16.48 ? 56  PRO b CB    1 
ATOM   14404 C  CG    . PRO LA 6  56 ? 190.198 172.838 182.955 1.00 19.39 ? 56  PRO b CG    1 
ATOM   14405 C  CD    . PRO LA 6  56 ? 190.412 173.236 181.539 1.00 20.30 ? 56  PRO b CD    1 
ATOM   14406 N  N     . TRP LA 6  57 ? 192.377 170.329 180.265 1.00 25.34 ? 57  TRP b N     1 
ATOM   14407 C  CA    . TRP LA 6  57 ? 192.677 169.081 179.582 1.00 22.46 ? 57  TRP b CA    1 
ATOM   14408 C  C     . TRP LA 6  57 ? 194.164 168.769 179.680 1.00 20.49 ? 57  TRP b C     1 
ATOM   14409 O  O     . TRP LA 6  57 ? 195.008 169.642 179.464 1.00 30.03 ? 57  TRP b O     1 
ATOM   14410 C  CB    . TRP LA 6  57 ? 192.239 169.168 178.123 1.00 19.71 ? 57  TRP b CB    1 
ATOM   14411 C  CG    . TRP LA 6  57 ? 192.523 167.936 177.347 1.00 20.82 ? 57  TRP b CG    1 
ATOM   14412 C  CD1   . TRP LA 6  57 ? 192.162 166.667 177.670 1.00 21.15 ? 57  TRP b CD1   1 
ATOM   14413 C  CD2   . TRP LA 6  57 ? 193.220 167.853 176.101 1.00 15.98 ? 57  TRP b CD2   1 
ATOM   14414 N  NE1   . TRP LA 6  57 ? 192.597 165.795 176.710 1.00 19.21 ? 57  TRP b NE1   1 
ATOM   14415 C  CE2   . TRP LA 6  57 ? 193.248 166.498 175.733 1.00 16.77 ? 57  TRP b CE2   1 
ATOM   14416 C  CE3   . TRP LA 6  57 ? 193.825 168.793 175.265 1.00 18.27 ? 57  TRP b CE3   1 
ATOM   14417 C  CZ2   . TRP LA 6  57 ? 193.856 166.057 174.564 1.00 19.63 ? 57  TRP b CZ2   1 
ATOM   14418 C  CZ3   . TRP LA 6  57 ? 194.427 168.354 174.106 1.00 22.04 ? 57  TRP b CZ3   1 
ATOM   14419 C  CH2   . TRP LA 6  57 ? 194.439 166.998 173.766 1.00 21.88 ? 57  TRP b CH2   1 
ATOM   14420 N  N     . LEU LA 6  58 ? 194.474 167.524 180.031 1.00 18.70 ? 58  LEU b N     1 
ATOM   14421 C  CA    . LEU LA 6  58 ? 195.851 167.072 180.221 1.00 25.31 ? 58  LEU b CA    1 
ATOM   14422 C  C     . LEU LA 6  58 ? 196.591 167.896 181.274 1.00 22.81 ? 58  LEU b C     1 
ATOM   14423 O  O     . LEU LA 6  58 ? 195.980 168.618 182.061 1.00 29.01 ? 58  LEU b O     1 
ATOM   14424 C  CB    . LEU LA 6  58 ? 196.616 167.112 178.896 1.00 25.78 ? 58  LEU b CB    1 
ATOM   14425 C  CG    . LEU LA 6  58 ? 196.073 166.205 177.795 1.00 24.01 ? 58  LEU b CG    1 
ATOM   14426 C  CD1   . LEU LA 6  58 ? 196.800 166.460 176.489 1.00 23.59 ? 58  LEU b CD1   1 
ATOM   14427 C  CD2   . LEU LA 6  58 ? 196.194 164.752 178.206 1.00 24.15 ? 58  LEU b CD2   1 
HETATM 14428 N  N     . CXM MA 5  1  ? 187.020 141.286 149.831 1.00 36.46 ? 1   CXM c N     1 
HETATM 14429 C  CA    . CXM MA 5  1  ? 187.927 141.055 148.722 1.00 36.71 ? 1   CXM c CA    1 
HETATM 14430 C  CB    . CXM MA 5  1  ? 189.142 140.238 149.175 1.00 35.57 ? 1   CXM c CB    1 
HETATM 14431 C  CG    . CXM MA 5  1  ? 190.029 140.993 150.142 1.00 36.18 ? 1   CXM c CG    1 
HETATM 14432 S  SD    . CXM MA 5  1  ? 191.550 140.086 150.496 1.00 44.00 ? 1   CXM c SD    1 
HETATM 14433 C  CE    . CXM MA 5  1  ? 192.152 139.810 148.831 1.00 35.82 ? 1   CXM c CE    1 
HETATM 14434 C  C     . CXM MA 5  1  ? 187.233 140.338 147.551 1.00 37.85 ? 1   CXM c C     1 
HETATM 14435 O  O     . CXM MA 5  1  ? 187.780 140.378 146.433 1.00 40.58 ? 1   CXM c O     1 
HETATM 14436 C  CN    . CXM MA 5  1  ? 185.963 142.107 149.702 1.00 35.65 ? 1   CXM c CN    1 
HETATM 14437 O  ON1   . CXM MA 5  1  ? 185.635 142.628 148.661 1.00 38.76 ? 1   CXM c ON1   1 
HETATM 14438 O  ON2   . CXM MA 5  1  ? 185.315 142.317 150.836 1.00 33.71 ? 1   CXM c ON2   1 
ATOM   14439 N  N     . ASN MA 5  2  ? 186.099 139.699 147.794 1.00 36.80 ? 2   ASN c N     1 
ATOM   14440 C  CA    . ASN MA 5  2  ? 185.413 138.954 146.752 1.00 35.28 ? 2   ASN c CA    1 
ATOM   14441 C  C     . ASN MA 5  2  ? 184.265 139.754 146.140 1.00 37.14 ? 2   ASN c C     1 
ATOM   14442 O  O     . ASN MA 5  2  ? 183.680 139.342 145.144 1.00 40.65 ? 2   ASN c O     1 
ATOM   14443 C  CB    . ASN MA 5  2  ? 184.891 137.633 147.316 1.00 37.90 ? 2   ASN c CB    1 
ATOM   14444 C  CG    . ASN MA 5  2  ? 185.999 136.760 147.869 1.00 43.26 ? 2   ASN c CG    1 
ATOM   14445 O  OD1   . ASN MA 5  2  ? 186.052 136.488 149.068 1.00 45.37 ? 2   ASN c OD1   1 
ATOM   14446 N  ND2   . ASN MA 5  2  ? 186.893 136.315 146.995 1.00 45.52 ? 2   ASN c ND2   1 
ATOM   14447 N  N     . GLN MA 5  3  ? 183.954 140.907 146.731 1.00 32.23 ? 3   GLN c N     1 
ATOM   14448 C  CA    . GLN MA 5  3  ? 182.747 141.654 146.398 1.00 31.90 ? 3   GLN c CA    1 
ATOM   14449 C  C     . GLN MA 5  3  ? 183.007 142.798 145.426 1.00 29.71 ? 3   GLN c C     1 
ATOM   14450 O  O     . GLN MA 5  3  ? 182.281 143.793 145.448 1.00 33.78 ? 3   GLN c O     1 
ATOM   14451 C  CB    . GLN MA 5  3  ? 182.098 142.203 147.671 1.00 35.54 ? 3   GLN c CB    1 
ATOM   14452 C  CG    . GLN MA 5  3  ? 182.164 141.293 148.882 1.00 31.51 ? 3   GLN c CG    1 
ATOM   14453 C  CD    . GLN MA 5  3  ? 181.147 140.177 148.838 1.00 30.01 ? 3   GLN c CD    1 
ATOM   14454 O  OE1   . GLN MA 5  3  ? 180.673 139.792 147.773 1.00 34.87 ? 3   GLN c OE1   1 
ATOM   14455 N  NE2   . GLN MA 5  3  ? 180.799 139.656 150.003 1.00 34.26 ? 3   GLN c NE2   1 
ATOM   14456 N  N     . ALA MA 5  4  ? 184.018 142.679 144.564 1.00 32.07 ? 4   ALA c N     1 
ATOM   14457 C  CA    . ALA MA 5  4  ? 184.404 143.820 143.738 1.00 30.31 ? 4   ALA c CA    1 
ATOM   14458 C  C     . ALA MA 5  4  ? 183.284 144.254 142.804 1.00 32.00 ? 4   ALA c C     1 
ATOM   14459 O  O     . ALA MA 5  4  ? 183.201 145.433 142.446 1.00 32.98 ? 4   ALA c O     1 
ATOM   14460 C  CB    . ALA MA 5  4  ? 185.665 143.497 142.940 1.00 34.83 ? 4   ALA c CB    1 
ATOM   14461 N  N     . ARG MA 5  5  ? 182.409 143.332 142.409 1.00 32.99 ? 5   ARG c N     1 
ATOM   14462 C  CA    . ARG MA 5  5  ? 181.320 143.668 141.506 1.00 34.68 ? 5   ARG c CA    1 
ATOM   14463 C  C     . ARG MA 5  5  ? 180.064 144.118 142.242 1.00 34.55 ? 5   ARG c C     1 
ATOM   14464 O  O     . ARG MA 5  5  ? 178.983 144.141 141.644 1.00 33.12 ? 5   ARG c O     1 
ATOM   14465 C  CB    . ARG MA 5  5  ? 181.019 142.496 140.569 1.00 35.62 ? 5   ARG c CB    1 
ATOM   14466 C  CG    . ARG MA 5  5  ? 180.874 141.145 141.223 1.00 38.93 ? 5   ARG c CG    1 
ATOM   14467 C  CD    . ARG MA 5  5  ? 180.995 140.051 140.168 1.00 37.21 ? 5   ARG c CD    1 
ATOM   14468 N  NE    . ARG MA 5  5  ? 182.309 140.038 139.538 1.00 34.87 ? 5   ARG c NE    1 
ATOM   14469 C  CZ    . ARG MA 5  5  ? 182.583 139.449 138.381 1.00 38.22 ? 5   ARG c CZ    1 
ATOM   14470 N  NH1   . ARG MA 5  5  ? 181.645 138.840 137.676 1.00 38.59 ? 5   ARG c NH1   1 
ATOM   14471 N  NH2   . ARG MA 5  5  ? 183.829 139.476 137.918 1.00 38.34 ? 5   ARG c NH2   1 
ATOM   14472 N  N     . ILE MA 5  6  ? 180.185 144.481 143.522 1.00 33.26 ? 6   ILE c N     1 
ATOM   14473 C  CA    . ILE MA 5  6  ? 179.126 145.247 144.172 1.00 25.46 ? 6   ILE c CA    1 
ATOM   14474 C  C     . ILE MA 5  6  ? 178.957 146.581 143.465 1.00 25.19 ? 6   ILE c C     1 
ATOM   14475 O  O     . ILE MA 5  6  ? 177.856 147.140 143.426 1.00 30.74 ? 6   ILE c O     1 
ATOM   14476 C  CB    . ILE MA 5  6  ? 179.428 145.437 145.676 1.00 27.43 ? 6   ILE c CB    1 
ATOM   14477 C  CG1   . ILE MA 5  6  ? 178.234 146.058 146.397 1.00 30.68 ? 6   ILE c CG1   1 
ATOM   14478 C  CG2   . ILE MA 5  6  ? 180.633 146.347 145.887 1.00 25.92 ? 6   ILE c CG2   1 
ATOM   14479 C  CD1   . ILE MA 5  6  ? 176.993 145.225 146.364 1.00 27.95 ? 6   ILE c CD1   1 
ATOM   14480 N  N     . TRP MA 5  7  ? 180.033 147.097 142.878 1.00 18.05 ? 7   TRP c N     1 
ATOM   14481 C  CA    . TRP MA 5  7  ? 180.049 148.391 142.219 1.00 28.20 ? 7   TRP c CA    1 
ATOM   14482 C  C     . TRP MA 5  7  ? 179.568 148.327 140.777 1.00 31.41 ? 7   TRP c C     1 
ATOM   14483 O  O     . TRP MA 5  7  ? 179.580 149.352 140.092 1.00 29.59 ? 7   TRP c O     1 
ATOM   14484 C  CB    . TRP MA 5  7  ? 181.460 148.987 142.268 1.00 27.49 ? 7   TRP c CB    1 
ATOM   14485 C  CG    . TRP MA 5  7  ? 181.971 149.163 143.661 1.00 32.22 ? 7   TRP c CG    1 
ATOM   14486 C  CD1   . TRP MA 5  7  ? 182.988 148.479 144.256 1.00 28.28 ? 7   TRP c CD1   1 
ATOM   14487 C  CD2   . TRP MA 5  7  ? 181.470 150.071 144.643 1.00 32.55 ? 7   TRP c CD2   1 
ATOM   14488 N  NE1   . TRP MA 5  7  ? 183.160 148.914 145.546 1.00 28.70 ? 7   TRP c NE1   1 
ATOM   14489 C  CE2   . TRP MA 5  7  ? 182.239 149.893 145.808 1.00 33.25 ? 7   TRP c CE2   1 
ATOM   14490 C  CE3   . TRP MA 5  7  ? 180.449 151.024 144.649 1.00 27.79 ? 7   TRP c CE3   1 
ATOM   14491 C  CZ2   . TRP MA 5  7  ? 182.017 150.629 146.967 1.00 28.37 ? 7   TRP c CZ2   1 
ATOM   14492 C  CZ3   . TRP MA 5  7  ? 180.232 151.754 145.799 1.00 31.94 ? 7   TRP c CZ3   1 
ATOM   14493 C  CH2   . TRP MA 5  7  ? 181.013 151.554 146.941 1.00 29.10 ? 7   TRP c CH2   1 
ATOM   14494 N  N     . LEU MA 5  8  ? 179.176 147.150 140.292 1.00 30.53 ? 8   LEU c N     1 
ATOM   14495 C  CA    . LEU MA 5  8  ? 178.532 147.040 138.992 1.00 29.90 ? 8   LEU c CA    1 
ATOM   14496 C  C     . LEU MA 5  8  ? 177.026 147.246 139.062 1.00 32.91 ? 8   LEU c C     1 
ATOM   14497 O  O     . LEU MA 5  8  ? 176.415 147.600 138.048 1.00 37.21 ? 8   LEU c O     1 
ATOM   14498 C  CB    . LEU MA 5  8  ? 178.828 145.678 138.361 1.00 27.09 ? 8   LEU c CB    1 
ATOM   14499 C  CG    . LEU MA 5  8  ? 180.275 145.419 137.950 1.00 32.65 ? 8   LEU c CG    1 
ATOM   14500 C  CD1   . LEU MA 5  8  ? 180.401 144.033 137.362 1.00 30.67 ? 8   LEU c CD1   1 
ATOM   14501 C  CD2   . LEU MA 5  8  ? 180.754 146.470 136.968 1.00 32.58 ? 8   LEU c CD2   1 
ATOM   14502 N  N     . VAL MA 5  9  ? 176.417 147.039 140.228 1.00 27.46 ? 9   VAL c N     1 
ATOM   14503 C  CA    . VAL MA 5  9  ? 174.988 147.236 140.392 1.00 26.98 ? 9   VAL c CA    1 
ATOM   14504 C  C     . VAL MA 5  9  ? 174.660 148.418 141.300 1.00 28.66 ? 9   VAL c C     1 
ATOM   14505 O  O     . VAL MA 5  9  ? 173.604 149.038 141.126 1.00 33.70 ? 9   VAL c O     1 
ATOM   14506 C  CB    . VAL MA 5  9  ? 174.311 145.950 140.910 1.00 26.11 ? 9   VAL c CB    1 
ATOM   14507 C  CG1   . VAL MA 5  9  ? 174.212 144.917 139.800 1.00 28.74 ? 9   VAL c CG1   1 
ATOM   14508 C  CG2   . VAL MA 5  9  ? 175.072 145.388 142.091 1.00 28.70 ? 9   VAL c CG2   1 
ATOM   14509 N  N     . VAL MA 5  10 ? 175.521 148.750 142.256 1.00 29.87 ? 10  VAL c N     1 
ATOM   14510 C  CA    . VAL MA 5  10 ? 175.335 149.907 143.122 1.00 29.97 ? 10  VAL c CA    1 
ATOM   14511 C  C     . VAL MA 5  10 ? 176.177 151.043 142.566 1.00 30.64 ? 10  VAL c C     1 
ATOM   14512 O  O     . VAL MA 5  10 ? 177.386 150.886 142.360 1.00 31.61 ? 10  VAL c O     1 
ATOM   14513 C  CB    . VAL MA 5  10 ? 175.724 149.599 144.576 1.00 26.36 ? 10  VAL c CB    1 
ATOM   14514 C  CG1   . VAL MA 5  10 ? 175.601 150.857 145.423 1.00 28.33 ? 10  VAL c CG1   1 
ATOM   14515 C  CG2   . VAL MA 5  10 ? 174.868 148.481 145.139 1.00 25.59 ? 10  VAL c CG2   1 
ATOM   14516 N  N     . LYS MA 5  11 ? 175.549 152.179 142.322 1.00 31.15 ? 11  LYS c N     1 
ATOM   14517 C  CA    . LYS MA 5  11 ? 176.270 153.306 141.754 1.00 31.53 ? 11  LYS c CA    1 
ATOM   14518 C  C     . LYS MA 5  11 ? 177.279 153.843 142.762 1.00 33.23 ? 11  LYS c C     1 
ATOM   14519 O  O     . LYS MA 5  11 ? 176.907 154.156 143.896 1.00 34.94 ? 11  LYS c O     1 
ATOM   14520 C  CB    . LYS MA 5  11 ? 175.301 154.402 141.331 1.00 31.89 ? 11  LYS c CB    1 
ATOM   14521 C  CG    . LYS MA 5  11 ? 174.472 154.027 140.122 1.00 33.38 ? 11  LYS c CG    1 
ATOM   14522 C  CD    . LYS MA 5  11 ? 173.824 155.238 139.490 1.00 36.35 ? 11  LYS c CD    1 
ATOM   14523 C  CE    . LYS MA 5  11 ? 173.579 155.008 138.011 1.00 37.37 ? 11  LYS c CE    1 
ATOM   14524 N  NZ    . LYS MA 5  11 ? 172.827 153.745 137.762 1.00 40.65 ? 11  LYS c NZ    1 
ATOM   14525 N  N     . PRO MA 5  12 ? 178.558 153.946 142.398 1.00 33.82 ? 12  PRO c N     1 
ATOM   14526 C  CA    . PRO MA 5  12 ? 179.550 154.476 143.346 1.00 30.33 ? 12  PRO c CA    1 
ATOM   14527 C  C     . PRO MA 5  12 ? 179.256 155.892 143.792 1.00 28.29 ? 12  PRO c C     1 
ATOM   14528 O  O     . PRO MA 5  12 ? 179.650 156.278 144.897 1.00 29.90 ? 12  PRO c O     1 
ATOM   14529 C  CB    . PRO MA 5  12 ? 180.863 154.398 142.555 1.00 27.86 ? 12  PRO c CB    1 
ATOM   14530 C  CG    . PRO MA 5  12 ? 180.617 153.373 141.517 1.00 32.47 ? 12  PRO c CG    1 
ATOM   14531 C  CD    . PRO MA 5  12 ? 179.178 153.479 141.148 1.00 29.03 ? 12  PRO c CD    1 
ATOM   14532 N  N     . SER MA 5  13 ? 178.576 156.682 142.959 1.00 28.93 ? 13  SER c N     1 
ATOM   14533 C  CA    . SER MA 5  13 ? 178.213 158.039 143.350 1.00 27.25 ? 13  SER c CA    1 
ATOM   14534 C  C     . SER MA 5  13 ? 177.318 158.048 144.581 1.00 29.33 ? 13  SER c C     1 
ATOM   14535 O  O     . SER MA 5  13 ? 177.302 159.031 145.326 1.00 36.63 ? 13  SER c O     1 
ATOM   14536 C  CB    . SER MA 5  13 ? 177.519 158.745 142.187 1.00 30.88 ? 13  SER c CB    1 
ATOM   14537 O  OG    . SER MA 5  13 ? 176.324 158.073 141.840 1.00 32.18 ? 13  SER c OG    1 
ATOM   14538 N  N     . VAL MA 5  14 ? 176.560 156.976 144.802 1.00 26.81 ? 14  VAL c N     1 
ATOM   14539 C  CA    . VAL MA 5  14 ? 175.760 156.843 146.005 1.00 29.81 ? 14  VAL c CA    1 
ATOM   14540 C  C     . VAL MA 5  14 ? 176.329 155.801 146.965 1.00 31.90 ? 14  VAL c C     1 
ATOM   14541 O  O     . VAL MA 5  14 ? 176.228 155.983 148.182 1.00 32.84 ? 14  VAL c O     1 
ATOM   14542 C  CB    . VAL MA 5  14 ? 174.285 156.530 145.661 1.00 32.63 ? 14  VAL c CB    1 
ATOM   14543 C  CG1   . VAL MA 5  14 ? 174.122 155.115 145.144 1.00 31.23 ? 14  VAL c CG1   1 
ATOM   14544 C  CG2   . VAL MA 5  14 ? 173.386 156.774 146.860 1.00 34.94 ? 14  VAL c CG2   1 
ATOM   14545 N  N     . GLY MA 5  15 ? 176.945 154.731 146.459 1.00 33.58 ? 15  GLY c N     1 
ATOM   14546 C  CA    . GLY MA 5  15 ? 177.504 153.723 147.343 1.00 25.27 ? 15  GLY c CA    1 
ATOM   14547 C  C     . GLY MA 5  15 ? 178.678 154.228 148.161 1.00 25.14 ? 15  GLY c C     1 
ATOM   14548 O  O     . GLY MA 5  15 ? 178.766 153.961 149.360 1.00 28.35 ? 15  GLY c O     1 
ATOM   14549 N  N     . LEU MA 5  16 ? 179.592 154.970 147.525 1.00 23.34 ? 16  LEU c N     1 
ATOM   14550 C  CA    . LEU MA 5  16 ? 180.802 155.400 148.228 1.00 24.87 ? 16  LEU c CA    1 
ATOM   14551 C  C     . LEU MA 5  16 ? 180.521 156.456 149.286 1.00 24.33 ? 16  LEU c C     1 
ATOM   14552 O  O     . LEU MA 5  16 ? 180.963 156.275 150.435 1.00 25.60 ? 16  LEU c O     1 
ATOM   14553 C  CB    . LEU MA 5  16 ? 181.851 155.878 147.222 1.00 27.09 ? 16  LEU c CB    1 
ATOM   14554 C  CG    . LEU MA 5  16 ? 182.763 154.834 146.598 1.00 28.23 ? 16  LEU c CG    1 
ATOM   14555 C  CD1   . LEU MA 5  16 ? 183.559 155.479 145.483 1.00 29.90 ? 16  LEU c CD1   1 
ATOM   14556 C  CD2   . LEU MA 5  16 ? 183.680 154.247 147.653 1.00 23.83 ? 16  LEU c CD2   1 
ATOM   14557 N  N     . PRO MA 5  17 ? 179.845 157.575 148.992 1.00 25.20 ? 17  PRO c N     1 
ATOM   14558 C  CA    . PRO MA 5  17 ? 179.568 158.537 150.070 1.00 18.30 ? 17  PRO c CA    1 
ATOM   14559 C  C     . PRO MA 5  17 ? 178.737 157.945 151.189 1.00 21.55 ? 17  PRO c C     1 
ATOM   14560 O  O     . PRO MA 5  17 ? 178.962 158.267 152.361 1.00 26.09 ? 17  PRO c O     1 
ATOM   14561 C  CB    . PRO MA 5  17 ? 178.835 159.672 149.342 1.00 26.89 ? 17  PRO c CB    1 
ATOM   14562 C  CG    . PRO MA 5  17 ? 179.251 159.542 147.927 1.00 26.54 ? 17  PRO c CG    1 
ATOM   14563 C  CD    . PRO MA 5  17 ? 179.345 158.074 147.699 1.00 24.83 ? 17  PRO c CD    1 
ATOM   14564 N  N     . LEU MA 5  18 ? 177.785 157.069 150.863 1.00 23.68 ? 18  LEU c N     1 
ATOM   14565 C  CA    . LEU MA 5  18 ? 177.021 156.401 151.908 1.00 23.40 ? 18  LEU c CA    1 
ATOM   14566 C  C     . LEU MA 5  18 ? 177.921 155.537 152.775 1.00 20.99 ? 18  LEU c C     1 
ATOM   14567 O  O     . LEU MA 5  18 ? 177.824 155.569 154.004 1.00 25.85 ? 18  LEU c O     1 
ATOM   14568 C  CB    . LEU MA 5  18 ? 175.909 155.554 151.296 1.00 24.83 ? 18  LEU c CB    1 
ATOM   14569 C  CG    . LEU MA 5  18 ? 174.588 156.252 150.992 1.00 29.73 ? 18  LEU c CG    1 
ATOM   14570 C  CD1   . LEU MA 5  18 ? 173.725 155.344 150.144 1.00 27.75 ? 18  LEU c CD1   1 
ATOM   14571 C  CD2   . LEU MA 5  18 ? 173.872 156.616 152.279 1.00 27.45 ? 18  LEU c CD2   1 
ATOM   14572 N  N     . PHE MA 5  19 ? 178.815 154.770 152.151 1.00 24.82 ? 19  PHE c N     1 
ATOM   14573 C  CA    . PHE MA 5  19 ? 179.693 153.885 152.907 1.00 22.82 ? 19  PHE c CA    1 
ATOM   14574 C  C     . PHE MA 5  19 ? 180.587 154.673 153.854 1.00 16.01 ? 19  PHE c C     1 
ATOM   14575 O  O     . PHE MA 5  19 ? 180.676 154.361 155.045 1.00 21.16 ? 19  PHE c O     1 
ATOM   14576 C  CB    . PHE MA 5  19 ? 180.533 153.048 151.943 1.00 22.48 ? 19  PHE c CB    1 
ATOM   14577 C  CG    . PHE MA 5  19 ? 181.399 152.031 152.619 1.00 23.53 ? 19  PHE c CG    1 
ATOM   14578 C  CD1   . PHE MA 5  19 ? 180.876 150.817 153.022 1.00 21.66 ? 19  PHE c CD1   1 
ATOM   14579 C  CD2   . PHE MA 5  19 ? 182.738 152.286 152.851 1.00 23.49 ? 19  PHE c CD2   1 
ATOM   14580 C  CE1   . PHE MA 5  19 ? 181.671 149.878 153.642 1.00 23.23 ? 19  PHE c CE1   1 
ATOM   14581 C  CE2   . PHE MA 5  19 ? 183.536 151.349 153.470 1.00 29.34 ? 19  PHE c CE2   1 
ATOM   14582 C  CZ    . PHE MA 5  19 ? 183.001 150.144 153.865 1.00 17.40 ? 19  PHE c CZ    1 
ATOM   14583 N  N     . LEU MA 5  20 ? 181.256 155.706 153.340 1.00 20.60 ? 20  LEU c N     1 
ATOM   14584 C  CA    . LEU MA 5  20 ? 182.182 156.479 154.161 1.00 17.16 ? 20  LEU c CA    1 
ATOM   14585 C  C     . LEU MA 5  20 ? 181.453 157.252 155.251 1.00 24.70 ? 20  LEU c C     1 
ATOM   14586 O  O     . LEU MA 5  20 ? 181.913 157.300 156.397 1.00 26.47 ? 20  LEU c O     1 
ATOM   14587 C  CB    . LEU MA 5  20 ? 182.989 157.431 153.283 1.00 20.63 ? 20  LEU c CB    1 
ATOM   14588 C  CG    . LEU MA 5  20 ? 183.908 156.773 152.255 1.00 26.11 ? 20  LEU c CG    1 
ATOM   14589 C  CD1   . LEU MA 5  20 ? 184.500 157.819 151.333 1.00 25.10 ? 20  LEU c CD1   1 
ATOM   14590 C  CD2   . LEU MA 5  20 ? 185.002 155.981 152.947 1.00 19.84 ? 20  LEU c CD2   1 
ATOM   14591 N  N     . GLY MA 5  21 ? 180.326 157.875 154.910 1.00 27.99 ? 21  GLY c N     1 
ATOM   14592 C  CA    . GLY MA 5  21 ? 179.565 158.595 155.915 1.00 18.98 ? 21  GLY c CA    1 
ATOM   14593 C  C     . GLY MA 5  21 ? 179.014 157.680 156.988 1.00 16.34 ? 21  GLY c C     1 
ATOM   14594 O  O     . GLY MA 5  21 ? 178.996 158.031 158.169 1.00 25.47 ? 21  GLY c O     1 
ATOM   14595 N  N     . VAL MA 5  22 ? 178.560 156.492 156.592 1.00 13.39 ? 22  VAL c N     1 
ATOM   14596 C  CA    . VAL MA 5  22 ? 178.009 155.547 157.554 1.00 17.68 ? 22  VAL c CA    1 
ATOM   14597 C  C     . VAL MA 5  22 ? 179.106 155.006 158.464 1.00 18.16 ? 22  VAL c C     1 
ATOM   14598 O  O     . VAL MA 5  22 ? 178.888 154.801 159.663 1.00 22.17 ? 22  VAL c O     1 
ATOM   14599 C  CB    . VAL MA 5  22 ? 177.253 154.426 156.817 1.00 19.87 ? 22  VAL c CB    1 
ATOM   14600 C  CG1   . VAL MA 5  22 ? 177.142 153.209 157.675 1.00 18.69 ? 22  VAL c CG1   1 
ATOM   14601 C  CG2   . VAL MA 5  22 ? 175.865 154.908 156.413 1.00 21.34 ? 22  VAL c CG2   1 
ATOM   14602 N  N     . VAL MA 5  23 ? 180.302 154.781 157.916 1.00 20.21 ? 23  VAL c N     1 
ATOM   14603 C  CA    . VAL MA 5  23 ? 181.437 154.372 158.741 1.00 23.96 ? 23  VAL c CA    1 
ATOM   14604 C  C     . VAL MA 5  23 ? 181.754 155.443 159.776 1.00 13.77 ? 23  VAL c C     1 
ATOM   14605 O  O     . VAL MA 5  23 ? 181.999 155.142 160.949 1.00 22.41 ? 23  VAL c O     1 
ATOM   14606 C  CB    . VAL MA 5  23 ? 182.660 154.057 157.857 1.00 21.40 ? 23  VAL c CB    1 
ATOM   14607 C  CG1   . VAL MA 5  23 ? 183.938 154.096 158.682 1.00 19.16 ? 23  VAL c CG1   1 
ATOM   14608 C  CG2   . VAL MA 5  23 ? 182.504 152.698 157.197 1.00 20.11 ? 23  VAL c CG2   1 
ATOM   14609 N  N     . LEU MA 5  24 ? 181.752 156.711 159.360 1.00 12.65 ? 24  LEU c N     1 
ATOM   14610 C  CA    . LEU MA 5  24 ? 181.943 157.797 160.313 1.00 14.94 ? 24  LEU c CA    1 
ATOM   14611 C  C     . LEU MA 5  24 ? 180.817 157.839 161.337 1.00 21.52 ? 24  LEU c C     1 
ATOM   14612 O  O     . LEU MA 5  24 ? 181.057 158.114 162.518 1.00 22.96 ? 24  LEU c O     1 
ATOM   14613 C  CB    . LEU MA 5  24 ? 182.043 159.133 159.586 1.00 15.10 ? 24  LEU c CB    1 
ATOM   14614 C  CG    . LEU MA 5  24 ? 182.040 160.326 160.540 1.00 20.88 ? 24  LEU c CG    1 
ATOM   14615 C  CD1   . LEU MA 5  24 ? 183.405 160.551 161.181 1.00 19.88 ? 24  LEU c CD1   1 
ATOM   14616 C  CD2   . LEU MA 5  24 ? 181.557 161.560 159.840 1.00 22.67 ? 24  LEU c CD2   1 
ATOM   14617 N  N     . LEU MA 5  25 ? 179.580 157.578 160.904 1.00 21.58 ? 25  LEU c N     1 
ATOM   14618 C  CA    . LEU MA 5  25 ? 178.460 157.560 161.840 1.00 15.65 ? 25  LEU c CA    1 
ATOM   14619 C  C     . LEU MA 5  25 ? 178.648 156.488 162.905 1.00 11.06 ? 25  LEU c C     1 
ATOM   14620 O  O     . LEU MA 5  25 ? 178.352 156.720 164.081 1.00 24.76 ? 25  LEU c O     1 
ATOM   14621 C  CB    . LEU MA 5  25 ? 177.140 157.352 161.095 1.00 16.83 ? 25  LEU c CB    1 
ATOM   14622 C  CG    . LEU MA 5  25 ? 175.912 156.985 161.938 1.00 23.67 ? 25  LEU c CG    1 
ATOM   14623 C  CD1   . LEU MA 5  25 ? 175.587 158.043 162.988 1.00 22.35 ? 25  LEU c CD1   1 
ATOM   14624 C  CD2   . LEU MA 5  25 ? 174.703 156.727 161.047 1.00 26.31 ? 25  LEU c CD2   1 
ATOM   14625 N  N     . ILE MA 5  26 ? 179.140 155.310 162.516 1.00 7.83  ? 26  ILE c N     1 
ATOM   14626 C  CA    . ILE MA 5  26 ? 179.421 154.270 163.503 1.00 15.02 ? 26  ILE c CA    1 
ATOM   14627 C  C     . ILE MA 5  26 ? 180.451 154.763 164.509 1.00 13.54 ? 26  ILE c C     1 
ATOM   14628 O  O     . ILE MA 5  26 ? 180.309 154.555 165.718 1.00 14.64 ? 26  ILE c O     1 
ATOM   14629 C  CB    . ILE MA 5  26 ? 179.894 152.976 162.816 1.00 17.38 ? 26  ILE c CB    1 
ATOM   14630 C  CG1   . ILE MA 5  26 ? 178.869 152.482 161.798 1.00 10.27 ? 26  ILE c CG1   1 
ATOM   14631 C  CG2   . ILE MA 5  26 ? 180.157 151.894 163.856 1.00 16.04 ? 26  ILE c CG2   1 
ATOM   14632 C  CD1   . ILE MA 5  26 ? 179.416 151.421 160.872 1.00 15.22 ? 26  ILE c CD1   1 
ATOM   14633 N  N     . SER MA 5  27 ? 181.504 155.423 164.023 1.00 15.90 ? 27  SER c N     1 
ATOM   14634 C  CA    . SER MA 5  27 ? 182.547 155.916 164.915 1.00 13.27 ? 27  SER c CA    1 
ATOM   14635 C  C     . SER MA 5  27 ? 181.990 156.926 165.913 1.00 11.28 ? 27  SER c C     1 
ATOM   14636 O  O     . SER MA 5  27 ? 182.293 156.858 167.109 1.00 17.36 ? 27  SER c O     1 
ATOM   14637 C  CB    . SER MA 5  27 ? 183.680 156.528 164.093 1.00 10.24 ? 27  SER c CB    1 
ATOM   14638 O  OG    . SER MA 5  27 ? 184.707 157.019 164.927 1.00 28.06 ? 27  SER c OG    1 
ATOM   14639 N  N     . LEU MA 5  28 ? 181.153 157.854 165.444 1.00 10.00 ? 28  LEU c N     1 
ATOM   14640 C  CA    . LEU MA 5  28 ? 180.528 158.814 166.348 1.00 10.70 ? 28  LEU c CA    1 
ATOM   14641 C  C     . LEU MA 5  28 ? 179.627 158.118 167.360 1.00 14.14 ? 28  LEU c C     1 
ATOM   14642 O  O     . LEU MA 5  28 ? 179.626 158.467 168.545 1.00 21.46 ? 28  LEU c O     1 
ATOM   14643 C  CB    . LEU MA 5  28 ? 179.739 159.848 165.549 1.00 10.20 ? 28  LEU c CB    1 
ATOM   14644 C  CG    . LEU MA 5  28 ? 180.562 160.720 164.606 1.00 14.02 ? 28  LEU c CG    1 
ATOM   14645 C  CD1   . LEU MA 5  28 ? 179.660 161.505 163.677 1.00 11.78 ? 28  LEU c CD1   1 
ATOM   14646 C  CD2   . LEU MA 5  28 ? 181.465 161.652 165.395 1.00 19.08 ? 28  LEU c CD2   1 
ATOM   14647 N  N     . LEU MA 5  29 ? 178.853 157.130 166.913 1.00 10.66 ? 29  LEU c N     1 
ATOM   14648 C  CA    . LEU MA 5  29 ? 177.971 156.419 167.830 1.00 10.39 ? 29  LEU c CA    1 
ATOM   14649 C  C     . LEU MA 5  29 ? 178.760 155.655 168.885 1.00 14.03 ? 29  LEU c C     1 
ATOM   14650 O  O     . LEU MA 5  29 ? 178.392 155.658 170.063 1.00 17.49 ? 29  LEU c O     1 
ATOM   14651 C  CB    . LEU MA 5  29 ? 177.053 155.481 167.052 1.00 9.77  ? 29  LEU c CB    1 
ATOM   14652 C  CG    . LEU MA 5  29 ? 175.939 156.147 166.245 1.00 17.15 ? 29  LEU c CG    1 
ATOM   14653 C  CD1   . LEU MA 5  29 ? 175.263 155.131 165.348 1.00 19.40 ? 29  LEU c CD1   1 
ATOM   14654 C  CD2   . LEU MA 5  29 ? 174.929 156.803 167.170 1.00 14.69 ? 29  LEU c CD2   1 
ATOM   14655 N  N     . VAL MA 5  30 ? 179.847 154.989 168.483 1.00 17.67 ? 30  VAL c N     1 
ATOM   14656 C  CA    . VAL MA 5  30 ? 180.676 154.279 169.454 1.00 15.82 ? 30  VAL c CA    1 
ATOM   14657 C  C     . VAL MA 5  30 ? 181.318 155.261 170.425 1.00 11.28 ? 30  VAL c C     1 
ATOM   14658 O  O     . VAL MA 5  30 ? 181.317 155.041 171.640 1.00 7.13  ? 30  VAL c O     1 
ATOM   14659 C  CB    . VAL MA 5  30 ? 181.734 153.418 168.739 1.00 13.73 ? 30  VAL c CB    1 
ATOM   14660 C  CG1   . VAL MA 5  30 ? 182.740 152.897 169.740 1.00 9.07  ? 30  VAL c CG1   1 
ATOM   14661 C  CG2   . VAL MA 5  30 ? 181.075 152.260 168.011 1.00 12.14 ? 30  VAL c CG2   1 
ATOM   14662 N  N     . HIS MA 5  31 ? 181.872 156.357 169.904 1.00 11.61 ? 31  HIS c N     1 
ATOM   14663 C  CA    . HIS MA 5  31 ? 182.418 157.408 170.757 1.00 7.58  ? 31  HIS c CA    1 
ATOM   14664 C  C     . HIS MA 5  31 ? 181.361 157.937 171.722 1.00 15.22 ? 31  HIS c C     1 
ATOM   14665 O  O     . HIS MA 5  31 ? 181.613 158.075 172.923 1.00 19.36 ? 31  HIS c O     1 
ATOM   14666 C  CB    . HIS MA 5  31 ? 182.955 158.548 169.895 1.00 13.41 ? 31  HIS c CB    1 
ATOM   14667 C  CG    . HIS MA 5  31 ? 184.376 158.381 169.447 1.00 20.18 ? 31  HIS c CG    1 
ATOM   14668 N  ND1   . HIS MA 5  31 ? 184.714 158.073 168.147 1.00 23.32 ? 31  HIS c ND1   1 
ATOM   14669 C  CD2   . HIS MA 5  31 ? 185.545 158.534 170.112 1.00 16.12 ? 31  HIS c CD2   1 
ATOM   14670 C  CE1   . HIS MA 5  31 ? 186.029 158.030 168.034 1.00 16.84 ? 31  HIS c CE1   1 
ATOM   14671 N  NE2   . HIS MA 5  31 ? 186.558 158.298 169.214 1.00 20.94 ? 31  HIS c NE2   1 
ATOM   14672 N  N     . GLY MA 5  32 ? 180.167 158.238 171.209 1.00 18.54 ? 32  GLY c N     1 
ATOM   14673 C  CA    . GLY MA 5  32 ? 179.107 158.746 172.065 1.00 12.11 ? 32  GLY c CA    1 
ATOM   14674 C  C     . GLY MA 5  32 ? 178.613 157.724 173.069 1.00 5.49  ? 32  GLY c C     1 
ATOM   14675 O  O     . GLY MA 5  32 ? 178.278 158.071 174.203 1.00 13.52 ? 32  GLY c O     1 
ATOM   14676 N  N     . ALA MA 5  33 ? 178.541 156.454 172.662 1.00 7.57  ? 33  ALA c N     1 
ATOM   14677 C  CA    . ALA MA 5  33 ? 178.070 155.406 173.563 1.00 13.45 ? 33  ALA c CA    1 
ATOM   14678 C  C     . ALA MA 5  33 ? 179.002 155.235 174.754 1.00 14.69 ? 33  ALA c C     1 
ATOM   14679 O  O     . ALA MA 5  33 ? 178.548 155.030 175.884 1.00 14.47 ? 33  ALA c O     1 
ATOM   14680 C  CB    . ALA MA 5  33 ? 177.935 154.085 172.811 1.00 11.67 ? 33  ALA c CB    1 
ATOM   14681 N  N     . ILE MA 5  34 ? 180.311 155.289 174.516 1.00 15.06 ? 34  ILE c N     1 
ATOM   14682 C  CA    . ILE MA 5  34 ? 181.269 155.199 175.611 1.00 14.93 ? 34  ILE c CA    1 
ATOM   14683 C  C     . ILE MA 5  34 ? 181.240 156.467 176.452 1.00 13.78 ? 34  ILE c C     1 
ATOM   14684 O  O     . ILE MA 5  34 ? 181.324 156.412 177.684 1.00 13.74 ? 34  ILE c O     1 
ATOM   14685 C  CB    . ILE MA 5  34 ? 182.675 154.913 175.056 1.00 13.84 ? 34  ILE c CB    1 
ATOM   14686 C  CG1   . ILE MA 5  34 ? 182.698 153.544 174.382 1.00 10.59 ? 34  ILE c CG1   1 
ATOM   14687 C  CG2   . ILE MA 5  34 ? 183.715 154.982 176.162 1.00 14.99 ? 34  ILE c CG2   1 
ATOM   14688 C  CD1   . ILE MA 5  34 ? 183.732 153.429 173.317 1.00 9.87  ? 34  ILE c CD1   1 
ATOM   14689 N  N     . LEU MA 5  35 ? 181.114 157.624 175.802 1.00 13.53 ? 35  LEU c N     1 
ATOM   14690 C  CA    . LEU MA 5  35 ? 181.120 158.892 176.522 1.00 12.99 ? 35  LEU c CA    1 
ATOM   14691 C  C     . LEU MA 5  35 ? 179.975 158.968 177.524 1.00 18.88 ? 35  LEU c C     1 
ATOM   14692 O  O     . LEU MA 5  35 ? 180.164 159.430 178.653 1.00 22.29 ? 35  LEU c O     1 
ATOM   14693 C  CB    . LEU MA 5  35 ? 181.048 160.051 175.532 1.00 6.04  ? 35  LEU c CB    1 
ATOM   14694 C  CG    . LEU MA 5  35 ? 181.065 161.453 176.134 1.00 16.78 ? 35  LEU c CG    1 
ATOM   14695 C  CD1   . LEU MA 5  35 ? 182.375 161.712 176.864 1.00 9.90  ? 35  LEU c CD1   1 
ATOM   14696 C  CD2   . LEU MA 5  35 ? 180.828 162.484 175.056 1.00 10.65 ? 35  LEU c CD2   1 
ATOM   14697 N  N     . THR MA 5  36 ? 178.790 158.500 177.138 1.00 17.65 ? 36  THR c N     1 
ATOM   14698 C  CA    . THR MA 5  36 ? 177.612 158.550 177.993 1.00 13.82 ? 36  THR c CA    1 
ATOM   14699 C  C     . THR MA 5  36 ? 177.509 157.381 178.959 1.00 14.07 ? 36  THR c C     1 
ATOM   14700 O  O     . THR MA 5  36 ? 176.600 157.370 179.792 1.00 19.21 ? 36  THR c O     1 
ATOM   14701 C  CB    . THR MA 5  36 ? 176.336 158.587 177.148 1.00 18.08 ? 36  THR c CB    1 
ATOM   14702 O  OG1   . THR MA 5  36 ? 176.295 157.440 176.293 1.00 25.52 ? 36  THR c OG1   1 
ATOM   14703 C  CG2   . THR MA 5  36 ? 176.301 159.830 176.312 1.00 16.12 ? 36  THR c CG2   1 
ATOM   14704 N  N     . ASN MA 5  37 ? 178.393 156.392 178.866 1.00 18.95 ? 37  ASN c N     1 
ATOM   14705 C  CA    . ASN MA 5  37 ? 178.282 155.211 179.711 1.00 13.98 ? 37  ASN c CA    1 
ATOM   14706 C  C     . ASN MA 5  37 ? 179.572 154.919 180.469 1.00 16.70 ? 37  ASN c C     1 
ATOM   14707 O  O     . ASN MA 5  37 ? 179.752 153.802 180.961 1.00 24.84 ? 37  ASN c O     1 
ATOM   14708 C  CB    . ASN MA 5  37 ? 177.854 153.999 178.882 1.00 13.94 ? 37  ASN c CB    1 
ATOM   14709 C  CG    . ASN MA 5  37 ? 176.463 154.160 178.302 1.00 15.98 ? 37  ASN c CG    1 
ATOM   14710 O  OD1   . ASN MA 5  37 ? 175.478 153.763 178.913 1.00 20.29 ? 37  ASN c OD1   1 
ATOM   14711 N  ND2   . ASN MA 5  37 ? 176.379 154.752 177.120 1.00 20.26 ? 37  ASN c ND2   1 
ATOM   14712 N  N     . THR MA 5  38 ? 180.466 155.896 180.577 1.00 17.26 ? 38  THR c N     1 
ATOM   14713 C  CA    . THR MA 5  38 ? 181.669 155.780 181.388 1.00 16.93 ? 38  THR c CA    1 
ATOM   14714 C  C     . THR MA 5  38 ? 181.837 157.030 182.234 1.00 22.52 ? 38  THR c C     1 
ATOM   14715 O  O     . THR MA 5  38 ? 181.220 158.067 181.984 1.00 28.49 ? 38  THR c O     1 
ATOM   14716 C  CB    . THR MA 5  38 ? 182.944 155.595 180.549 1.00 17.92 ? 38  THR c CB    1 
ATOM   14717 O  OG1   . THR MA 5  38 ? 183.085 156.689 179.637 1.00 22.59 ? 38  THR c OG1   1 
ATOM   14718 C  CG2   . THR MA 5  38 ? 182.903 154.310 179.784 1.00 12.20 ? 38  THR c CG2   1 
ATOM   14719 N  N     . SER MA 5  39 ? 182.697 156.923 183.240 1.00 22.46 ? 39  SER c N     1 
ATOM   14720 C  CA    . SER MA 5  39 ? 183.134 158.095 183.981 1.00 16.02 ? 39  SER c CA    1 
ATOM   14721 C  C     . SER MA 5  39 ? 184.498 158.600 183.539 1.00 17.04 ? 39  SER c C     1 
ATOM   14722 O  O     . SER MA 5  39 ? 184.774 159.794 183.680 1.00 28.09 ? 39  SER c O     1 
ATOM   14723 C  CB    . SER MA 5  39 ? 183.161 157.800 185.484 1.00 15.10 ? 39  SER c CB    1 
ATOM   14724 O  OG    . SER MA 5  39 ? 183.962 156.669 185.777 1.00 24.41 ? 39  SER c OG    1 
ATOM   14725 N  N     . TRP MA 5  40 ? 185.349 157.733 182.986 1.00 17.90 ? 40  TRP c N     1 
ATOM   14726 C  CA    . TRP MA 5  40 ? 186.709 158.146 182.657 1.00 14.15 ? 40  TRP c CA    1 
ATOM   14727 C  C     . TRP MA 5  40 ? 186.775 158.969 181.375 1.00 19.59 ? 40  TRP c C     1 
ATOM   14728 O  O     . TRP MA 5  40 ? 187.576 159.904 181.282 1.00 25.28 ? 40  TRP c O     1 
ATOM   14729 C  CB    . TRP MA 5  40 ? 187.629 156.929 182.570 1.00 14.56 ? 40  TRP c CB    1 
ATOM   14730 C  CG    . TRP MA 5  40 ? 187.212 155.860 181.607 1.00 19.46 ? 40  TRP c CG    1 
ATOM   14731 C  CD1   . TRP MA 5  40 ? 186.487 154.743 181.888 1.00 11.48 ? 40  TRP c CD1   1 
ATOM   14732 C  CD2   . TRP MA 5  40 ? 187.534 155.788 180.215 1.00 17.59 ? 40  TRP c CD2   1 
ATOM   14733 N  NE1   . TRP MA 5  40 ? 186.326 153.987 180.757 1.00 12.72 ? 40  TRP c NE1   1 
ATOM   14734 C  CE2   . TRP MA 5  40 ? 186.961 154.608 179.715 1.00 14.79 ? 40  TRP c CE2   1 
ATOM   14735 C  CE3   . TRP MA 5  40 ? 188.249 156.612 179.342 1.00 13.47 ? 40  TRP c CE3   1 
ATOM   14736 C  CZ2   . TRP MA 5  40 ? 187.075 154.229 178.380 1.00 16.01 ? 40  TRP c CZ2   1 
ATOM   14737 C  CZ3   . TRP MA 5  40 ? 188.363 156.235 178.017 1.00 13.40 ? 40  TRP c CZ3   1 
ATOM   14738 C  CH2   . TRP MA 5  40 ? 187.779 155.054 177.549 1.00 12.85 ? 40  TRP c CH2   1 
ATOM   14739 N  N     . TYR MA 5  41 ? 185.964 158.638 180.374 1.00 15.08 ? 41  TYR c N     1 
ATOM   14740 C  CA    . TYR MA 5  41 ? 185.956 159.446 179.156 1.00 14.48 ? 41  TYR c CA    1 
ATOM   14741 C  C     . TYR MA 5  41 ? 185.478 160.871 179.424 1.00 13.60 ? 41  TYR c C     1 
ATOM   14742 O  O     . TYR MA 5  41 ? 186.141 161.813 178.959 1.00 16.18 ? 41  TYR c O     1 
ATOM   14743 C  CB    . TYR MA 5  41 ? 185.139 158.727 178.074 1.00 16.12 ? 41  TYR c CB    1 
ATOM   14744 C  CG    . TYR MA 5  41 ? 185.237 159.286 176.665 1.00 8.21  ? 41  TYR c CG    1 
ATOM   14745 C  CD1   . TYR MA 5  41 ? 186.099 160.325 176.349 1.00 10.91 ? 41  TYR c CD1   1 
ATOM   14746 C  CD2   . TYR MA 5  41 ? 184.447 158.769 175.649 1.00 13.04 ? 41  TYR c CD2   1 
ATOM   14747 C  CE1   . TYR MA 5  41 ? 186.166 160.829 175.073 1.00 12.20 ? 41  TYR c CE1   1 
ATOM   14748 C  CE2   . TYR MA 5  41 ? 184.508 159.266 174.373 1.00 4.95  ? 41  TYR c CE2   1 
ATOM   14749 C  CZ    . TYR MA 5  41 ? 185.370 160.293 174.086 1.00 7.11  ? 41  TYR c CZ    1 
ATOM   14750 O  OH    . TYR MA 5  41 ? 185.433 160.790 172.812 1.00 15.88 ? 41  TYR c OH    1 
ATOM   14751 N  N     . PRO MA 5  42 ? 184.378 161.115 180.148 1.00 20.27 ? 42  PRO c N     1 
ATOM   14752 C  CA    . PRO MA 5  42 ? 184.099 162.498 180.568 1.00 15.65 ? 42  PRO c CA    1 
ATOM   14753 C  C     . PRO MA 5  42 ? 185.185 163.079 181.453 1.00 15.98 ? 42  PRO c C     1 
ATOM   14754 O  O     . PRO MA 5  42 ? 185.455 164.282 181.378 1.00 18.76 ? 42  PRO c O     1 
ATOM   14755 C  CB    . PRO MA 5  42 ? 182.765 162.378 181.317 1.00 16.41 ? 42  PRO c CB    1 
ATOM   14756 C  CG    . PRO MA 5  42 ? 182.160 161.139 180.813 1.00 16.17 ? 42  PRO c CG    1 
ATOM   14757 C  CD    . PRO MA 5  42 ? 183.298 160.207 180.568 1.00 13.00 ? 42  PRO c CD    1 
ATOM   14758 N  N     . ALA MA 5  43 ? 185.813 162.255 182.294 1.00 14.19 ? 43  ALA c N     1 
ATOM   14759 C  CA    . ALA MA 5  43 ? 186.897 162.739 183.140 1.00 16.71 ? 43  ALA c CA    1 
ATOM   14760 C  C     . ALA MA 5  43 ? 188.122 163.122 182.321 1.00 25.79 ? 43  ALA c C     1 
ATOM   14761 O  O     . ALA MA 5  43 ? 188.863 164.031 182.707 1.00 22.16 ? 43  ALA c O     1 
ATOM   14762 C  CB    . ALA MA 5  43 ? 187.261 161.686 184.178 1.00 15.40 ? 43  ALA c CB    1 
ATOM   14763 N  N     . PHE MA 5  44 ? 188.353 162.435 181.201 1.00 21.49 ? 44  PHE c N     1 
ATOM   14764 C  CA    . PHE MA 5  44 ? 189.420 162.825 180.286 1.00 10.09 ? 44  PHE c CA    1 
ATOM   14765 C  C     . PHE MA 5  44 ? 189.174 164.216 179.722 1.00 20.13 ? 44  PHE c C     1 
ATOM   14766 O  O     . PHE MA 5  44 ? 190.104 165.019 179.601 1.00 27.35 ? 44  PHE c O     1 
ATOM   14767 C  CB    . PHE MA 5  44 ? 189.534 161.793 179.165 1.00 22.26 ? 44  PHE c CB    1 
ATOM   14768 C  CG    . PHE MA 5  44 ? 190.511 162.162 178.088 1.00 23.39 ? 44  PHE c CG    1 
ATOM   14769 C  CD1   . PHE MA 5  44 ? 191.866 162.238 178.360 1.00 22.63 ? 44  PHE c CD1   1 
ATOM   14770 C  CD2   . PHE MA 5  44 ? 190.077 162.409 176.798 1.00 13.17 ? 44  PHE c CD2   1 
ATOM   14771 C  CE1   . PHE MA 5  44 ? 192.763 162.567 177.374 1.00 23.00 ? 44  PHE c CE1   1 
ATOM   14772 C  CE2   . PHE MA 5  44 ? 190.973 162.737 175.807 1.00 20.33 ? 44  PHE c CE2   1 
ATOM   14773 C  CZ    . PHE MA 5  44 ? 192.319 162.813 176.096 1.00 22.91 ? 44  PHE c CZ    1 
ATOM   14774 N  N     . PHE MA 5  45 ? 187.925 164.517 179.363 1.00 18.11 ? 45  PHE c N     1 
ATOM   14775 C  CA    . PHE MA 5  45 ? 187.583 165.877 178.964 1.00 21.20 ? 45  PHE c CA    1 
ATOM   14776 C  C     . PHE MA 5  45 ? 187.779 166.848 180.120 1.00 19.38 ? 45  PHE c C     1 
ATOM   14777 O  O     . PHE MA 5  45 ? 188.286 167.959 179.931 1.00 21.05 ? 45  PHE c O     1 
ATOM   14778 C  CB    . PHE MA 5  45 ? 186.136 165.938 178.477 1.00 22.66 ? 45  PHE c CB    1 
ATOM   14779 C  CG    . PHE MA 5  45 ? 185.900 165.303 177.139 1.00 22.45 ? 45  PHE c CG    1 
ATOM   14780 C  CD1   . PHE MA 5  45 ? 186.952 164.904 176.338 1.00 17.61 ? 45  PHE c CD1   1 
ATOM   14781 C  CD2   . PHE MA 5  45 ? 184.608 165.124 176.676 1.00 21.34 ? 45  PHE c CD2   1 
ATOM   14782 C  CE1   . PHE MA 5  45 ? 186.719 164.326 175.111 1.00 18.14 ? 45  PHE c CE1   1 
ATOM   14783 C  CE2   . PHE MA 5  45 ? 184.371 164.553 175.447 1.00 22.84 ? 45  PHE c CE2   1 
ATOM   14784 C  CZ    . PHE MA 5  45 ? 185.428 164.153 174.663 1.00 23.05 ? 45  PHE c CZ    1 
ATOM   14785 N  N     . GLU MA 5  46 ? 187.376 166.442 181.327 1.00 25.77 ? 46  GLU c N     1 
ATOM   14786 C  CA    . GLU MA 5  46 ? 187.397 167.341 182.475 1.00 22.70 ? 46  GLU c CA    1 
ATOM   14787 C  C     . GLU MA 5  46 ? 188.820 167.726 182.857 1.00 22.91 ? 46  GLU c C     1 
ATOM   14788 O  O     . GLU MA 5  46 ? 189.098 168.897 183.135 1.00 23.10 ? 46  GLU c O     1 
ATOM   14789 C  CB    . GLU MA 5  46 ? 186.670 166.689 183.654 1.00 26.10 ? 46  GLU c CB    1 
ATOM   14790 C  CG    . GLU MA 5  46 ? 186.629 167.525 184.928 1.00 23.56 ? 46  GLU c CG    1 
ATOM   14791 C  CD    . GLU MA 5  46 ? 185.623 168.666 184.870 1.00 27.95 ? 46  GLU c CD    1 
ATOM   14792 O  OE1   . GLU MA 5  46 ? 185.069 168.938 183.787 1.00 27.17 ? 46  GLU c OE1   1 
ATOM   14793 O  OE2   . GLU MA 5  46 ? 185.381 169.292 185.922 1.00 25.96 ? 46  GLU c OE2   1 
ATOM   14794 N  N     . GLY MA 5  47 ? 189.735 166.761 182.860 1.00 29.60 ? 47  GLY c N     1 
ATOM   14795 C  CA    . GLY MA 5  47 ? 191.120 167.075 183.161 1.00 27.93 ? 47  GLY c CA    1 
ATOM   14796 C  C     . GLY MA 5  47 ? 191.323 167.375 184.634 1.00 27.24 ? 47  GLY c C     1 
ATOM   14797 O  O     . GLY MA 5  47 ? 190.698 166.770 185.511 1.00 29.67 ? 47  GLY c O     1 
ATOM   14798 N  N     . ASN MA 5  48 ? 192.220 168.322 184.911 1.00 35.62 ? 48  ASN c N     1 
ATOM   14799 C  CA    . ASN MA 5  48 ? 192.550 168.691 186.281 1.00 35.71 ? 48  ASN c CA    1 
ATOM   14800 C  C     . ASN MA 5  48 ? 191.500 169.578 186.927 1.00 41.16 ? 48  ASN c C     1 
ATOM   14801 O  O     . ASN MA 5  48 ? 191.542 169.775 188.146 1.00 44.73 ? 48  ASN c O     1 
ATOM   14802 C  CB    . ASN MA 5  48 ? 193.908 169.396 186.325 1.00 32.54 ? 48  ASN c CB    1 
ATOM   14803 C  CG    . ASN MA 5  48 ? 195.060 168.457 186.040 1.00 42.53 ? 48  ASN c CG    1 
ATOM   14804 O  OD1   . ASN MA 5  48 ? 194.860 167.332 185.581 1.00 41.56 ? 48  ASN c OD1   1 
ATOM   14805 N  ND2   . ASN MA 5  48 ? 196.280 168.919 186.303 1.00 41.83 ? 48  ASN c ND2   1 
ATOM   14806 N  N     . ALA MA 5  49 ? 190.564 170.109 186.151 1.00 38.98 ? 49  ALA c N     1 
ATOM   14807 C  CA    . ALA MA 5  49 ? 189.528 170.974 186.689 1.00 32.99 ? 49  ALA c CA    1 
ATOM   14808 C  C     . ALA MA 5  49 ? 188.222 170.781 185.935 1.00 29.66 ? 49  ALA c C     1 
ATOM   14809 O  O     . ALA MA 5  49 ? 188.009 171.381 184.883 1.00 38.16 ? 49  ALA c O     1 
ATOM   14810 C  CB    . ALA MA 5  49 ? 189.967 172.419 186.628 1.00 36.74 ? 49  ALA c CB    1 
ATOM   14811 N  N     . PHE NA 6  10 ? 179.886 136.320 133.504 1.00 50.72 ? 10  PHE d N     1 
ATOM   14812 C  CA    . PHE NA 6  10 ? 179.889 137.742 133.820 1.00 48.50 ? 10  PHE d CA    1 
ATOM   14813 C  C     . PHE NA 6  10 ? 181.314 138.267 133.935 1.00 49.66 ? 10  PHE d C     1 
ATOM   14814 O  O     . PHE NA 6  10 ? 181.713 138.782 134.978 1.00 50.34 ? 10  PHE d O     1 
ATOM   14815 C  CB    . PHE NA 6  10 ? 179.125 138.001 135.117 1.00 49.05 ? 10  PHE d CB    1 
ATOM   14816 C  CG    . PHE NA 6  10 ? 177.793 137.317 135.176 1.00 49.20 ? 10  PHE d CG    1 
ATOM   14817 C  CD1   . PHE NA 6  10 ? 176.714 137.813 134.468 1.00 47.42 ? 10  PHE d CD1   1 
ATOM   14818 C  CD2   . PHE NA 6  10 ? 177.620 136.174 135.935 1.00 49.22 ? 10  PHE d CD2   1 
ATOM   14819 C  CE1   . PHE NA 6  10 ? 175.486 137.183 134.517 1.00 47.25 ? 10  PHE d CE1   1 
ATOM   14820 C  CE2   . PHE NA 6  10 ? 176.397 135.540 135.988 1.00 48.07 ? 10  PHE d CE2   1 
ATOM   14821 C  CZ    . PHE NA 6  10 ? 175.327 136.046 135.279 1.00 48.96 ? 10  PHE d CZ    1 
ATOM   14822 N  N     . ASP NA 6  11 ? 182.079 138.128 132.856 1.00 51.28 ? 11  ASP d N     1 
ATOM   14823 C  CA    . ASP NA 6  11 ? 183.474 138.550 132.803 1.00 52.44 ? 11  ASP d CA    1 
ATOM   14824 C  C     . ASP NA 6  11 ? 183.752 139.312 131.515 1.00 53.45 ? 11  ASP d C     1 
ATOM   14825 O  O     . ASP NA 6  11 ? 184.698 139.022 130.782 1.00 56.48 ? 11  ASP d O     1 
ATOM   14826 C  CB    . ASP NA 6  11 ? 184.414 137.355 132.939 1.00 54.09 ? 11  ASP d CB    1 
ATOM   14827 C  CG    . ASP NA 6  11 ? 184.548 136.879 134.370 1.00 54.50 ? 11  ASP d CG    1 
ATOM   14828 O  OD1   . ASP NA 6  11 ? 184.463 137.721 135.286 1.00 55.06 ? 11  ASP d OD1   1 
ATOM   14829 O  OD2   . ASP NA 6  11 ? 184.744 135.664 134.581 1.00 55.03 ? 11  ASP d OD2   1 
ATOM   14830 N  N     . ASP NA 6  12 ? 182.913 140.302 131.214 1.00 50.28 ? 12  ASP d N     1 
ATOM   14831 C  CA    . ASP NA 6  12 ? 183.103 141.103 130.016 1.00 46.53 ? 12  ASP d CA    1 
ATOM   14832 C  C     . ASP NA 6  12 ? 183.833 142.386 130.380 1.00 50.34 ? 12  ASP d C     1 
ATOM   14833 O  O     . ASP NA 6  12 ? 183.254 143.245 131.061 1.00 52.65 ? 12  ASP d O     1 
ATOM   14834 C  CB    . ASP NA 6  12 ? 181.763 141.419 129.359 1.00 49.42 ? 12  ASP d CB    1 
ATOM   14835 C  CG    . ASP NA 6  12 ? 181.914 141.881 127.924 1.00 51.32 ? 12  ASP d CG    1 
ATOM   14836 O  OD1   . ASP NA 6  12 ? 182.778 142.742 127.659 1.00 50.17 ? 12  ASP d OD1   1 
ATOM   14837 O  OD2   . ASP NA 6  12 ? 181.173 141.376 127.058 1.00 52.44 ? 12  ASP d OD2   1 
ATOM   14838 N  N     . PRO NA 6  13 ? 185.084 142.564 129.956 1.00 53.44 ? 13  PRO d N     1 
ATOM   14839 C  CA    . PRO NA 6  13 ? 185.807 143.798 130.303 1.00 52.44 ? 13  PRO d CA    1 
ATOM   14840 C  C     . PRO NA 6  13 ? 185.169 145.056 129.746 1.00 51.57 ? 13  PRO d C     1 
ATOM   14841 O  O     . PRO NA 6  13 ? 185.311 146.126 130.349 1.00 51.53 ? 13  PRO d O     1 
ATOM   14842 C  CB    . PRO NA 6  13 ? 187.201 143.566 129.701 1.00 49.59 ? 13  PRO d CB    1 
ATOM   14843 C  CG    . PRO NA 6  13 ? 187.296 142.089 129.483 1.00 52.14 ? 13  PRO d CG    1 
ATOM   14844 C  CD    . PRO NA 6  13 ? 185.907 141.651 129.150 1.00 50.30 ? 13  PRO d CD    1 
ATOM   14845 N  N     . ASN NA 6  14 ? 184.474 144.964 128.612 1.00 46.88 ? 14  ASN d N     1 
ATOM   14846 C  CA    . ASN NA 6  14 ? 183.975 146.147 127.923 1.00 46.17 ? 14  ASN d CA    1 
ATOM   14847 C  C     . ASN NA 6  14 ? 182.538 146.507 128.276 1.00 45.32 ? 14  ASN d C     1 
ATOM   14848 O  O     . ASN NA 6  14 ? 182.133 147.652 128.046 1.00 45.45 ? 14  ASN d O     1 
ATOM   14849 C  CB    . ASN NA 6  14 ? 184.076 145.957 126.406 1.00 47.98 ? 14  ASN d CB    1 
ATOM   14850 C  CG    . ASN NA 6  14 ? 185.480 145.612 125.952 1.00 50.80 ? 14  ASN d CG    1 
ATOM   14851 O  OD1   . ASN NA 6  14 ? 186.462 145.960 126.607 1.00 52.26 ? 14  ASN d OD1   1 
ATOM   14852 N  ND2   . ASN NA 6  14 ? 185.582 144.925 124.822 1.00 48.61 ? 14  ASN d ND2   1 
ATOM   14853 N  N     . ARG NA 6  15 ? 181.760 145.573 128.814 1.00 36.23 ? 15  ARG d N     1 
ATOM   14854 C  CA    . ARG NA 6  15 ? 180.365 145.859 129.115 1.00 36.46 ? 15  ARG d CA    1 
ATOM   14855 C  C     . ARG NA 6  15 ? 180.248 146.930 130.195 1.00 38.46 ? 15  ARG d C     1 
ATOM   14856 O  O     . ARG NA 6  15 ? 181.019 146.955 131.157 1.00 42.97 ? 15  ARG d O     1 
ATOM   14857 C  CB    . ARG NA 6  15 ? 179.638 144.593 129.562 1.00 34.24 ? 15  ARG d CB    1 
ATOM   14858 C  CG    . ARG NA 6  15 ? 178.175 144.844 129.870 1.00 35.36 ? 15  ARG d CG    1 
ATOM   14859 C  CD    . ARG NA 6  15 ? 177.515 143.703 130.607 1.00 35.54 ? 15  ARG d CD    1 
ATOM   14860 N  NE    . ARG NA 6  15 ? 176.214 144.112 131.121 1.00 36.58 ? 15  ARG d NE    1 
ATOM   14861 C  CZ    . ARG NA 6  15 ? 175.384 143.320 131.781 1.00 33.78 ? 15  ARG d CZ    1 
ATOM   14862 N  NH1   . ARG NA 6  15 ? 175.680 142.053 132.020 1.00 32.30 ? 15  ARG d NH1   1 
ATOM   14863 N  NH2   . ARG NA 6  15 ? 174.228 143.811 132.216 1.00 33.92 ? 15  ARG d NH2   1 
ATOM   14864 N  N     . VAL NA 6  16 ? 179.277 147.821 130.026 1.00 35.77 ? 16  VAL d N     1 
ATOM   14865 C  CA    . VAL NA 6  16 ? 178.981 148.865 130.999 1.00 34.33 ? 16  VAL d CA    1 
ATOM   14866 C  C     . VAL NA 6  16 ? 177.729 148.446 131.760 1.00 33.19 ? 16  VAL d C     1 
ATOM   14867 O  O     . VAL NA 6  16 ? 176.629 148.418 131.200 1.00 41.06 ? 16  VAL d O     1 
ATOM   14868 C  CB    . VAL NA 6  16 ? 178.802 150.231 130.326 1.00 32.94 ? 16  VAL d CB    1 
ATOM   14869 C  CG1   . VAL NA 6  16 ? 178.472 151.290 131.358 1.00 34.69 ? 16  VAL d CG1   1 
ATOM   14870 C  CG2   . VAL NA 6  16 ? 180.060 150.610 129.559 1.00 34.17 ? 16  VAL d CG2   1 
ATOM   14871 N  N     . TRP NA 6  17 ? 177.898 148.146 133.043 1.00 31.09 ? 17  TRP d N     1 
ATOM   14872 C  CA    . TRP NA 6  17 ? 176.841 147.617 133.893 1.00 27.53 ? 17  TRP d CA    1 
ATOM   14873 C  C     . TRP NA 6  17 ? 175.902 148.736 134.339 1.00 31.22 ? 17  TRP d C     1 
ATOM   14874 O  O     . TRP NA 6  17 ? 176.153 149.911 134.066 1.00 35.62 ? 17  TRP d O     1 
ATOM   14875 C  CB    . TRP NA 6  17 ? 177.479 146.894 135.075 1.00 31.67 ? 17  TRP d CB    1 
ATOM   14876 C  CG    . TRP NA 6  17 ? 178.019 145.549 134.713 1.00 32.29 ? 17  TRP d CG    1 
ATOM   14877 C  CD1   . TRP NA 6  17 ? 179.204 145.283 134.103 1.00 30.34 ? 17  TRP d CD1   1 
ATOM   14878 C  CD2   . TRP NA 6  17 ? 177.389 144.283 134.937 1.00 27.63 ? 17  TRP d CD2   1 
ATOM   14879 N  NE1   . TRP NA 6  17 ? 179.357 143.931 133.934 1.00 26.90 ? 17  TRP d NE1   1 
ATOM   14880 C  CE2   . TRP NA 6  17 ? 178.256 143.294 134.440 1.00 25.61 ? 17  TRP d CE2   1 
ATOM   14881 C  CE3   . TRP NA 6  17 ? 176.180 143.891 135.513 1.00 27.37 ? 17  TRP d CE3   1 
ATOM   14882 C  CZ2   . TRP NA 6  17 ? 177.950 141.939 134.496 1.00 26.52 ? 17  TRP d CZ2   1 
ATOM   14883 C  CZ3   . TRP NA 6  17 ? 175.879 142.544 135.570 1.00 29.86 ? 17  TRP d CZ3   1 
ATOM   14884 C  CH2   . TRP NA 6  17 ? 176.760 141.585 135.066 1.00 30.11 ? 17  TRP d CH2   1 
ATOM   14885 N  N     . PRO NA 6  18 ? 174.792 148.402 135.016 1.00 30.90 ? 18  PRO d N     1 
ATOM   14886 C  CA    . PRO NA 6  18 ? 173.843 149.456 135.419 1.00 32.39 ? 18  PRO d CA    1 
ATOM   14887 C  C     . PRO NA 6  18 ? 174.461 150.584 136.228 1.00 34.80 ? 18  PRO d C     1 
ATOM   14888 O  O     . PRO NA 6  18 ? 173.995 151.725 136.129 1.00 41.15 ? 18  PRO d O     1 
ATOM   14889 C  CB    . PRO NA 6  18 ? 172.808 148.688 136.248 1.00 29.23 ? 18  PRO d CB    1 
ATOM   14890 C  CG    . PRO NA 6  18 ? 172.820 147.336 135.689 1.00 33.57 ? 18  PRO d CG    1 
ATOM   14891 C  CD    . PRO NA 6  18 ? 174.225 147.059 135.245 1.00 31.01 ? 18  PRO d CD    1 
ATOM   14892 N  N     . SER NA 6  19 ? 175.488 150.306 137.030 1.00 30.59 ? 19  SER d N     1 
ATOM   14893 C  CA    . SER NA 6  19 ? 176.108 151.350 137.832 1.00 33.29 ? 19  SER d CA    1 
ATOM   14894 C  C     . SER NA 6  19 ? 176.877 152.363 136.998 1.00 35.15 ? 19  SER d C     1 
ATOM   14895 O  O     . SER NA 6  19 ? 177.257 153.411 137.529 1.00 39.00 ? 19  SER d O     1 
ATOM   14896 C  CB    . SER NA 6  19 ? 177.046 150.731 138.864 1.00 31.90 ? 19  SER d CB    1 
ATOM   14897 O  OG    . SER NA 6  19 ? 178.161 150.130 138.232 1.00 35.80 ? 19  SER d OG    1 
ATOM   14898 N  N     . GLY NA 6  20 ? 177.108 152.088 135.719 1.00 29.67 ? 20  GLY d N     1 
ATOM   14899 C  CA    . GLY NA 6  20 ? 177.912 152.964 134.897 1.00 31.95 ? 20  GLY d CA    1 
ATOM   14900 C  C     . GLY NA 6  20 ? 179.378 152.615 134.860 1.00 34.24 ? 20  GLY d C     1 
ATOM   14901 O  O     . GLY NA 6  20 ? 180.186 153.440 134.423 1.00 35.57 ? 20  GLY d O     1 
ATOM   14902 N  N     . LEU NA 6  21 ? 179.749 151.418 135.301 1.00 33.90 ? 21  LEU d N     1 
ATOM   14903 C  CA    . LEU NA 6  21 ? 181.136 150.992 135.350 1.00 34.41 ? 21  LEU d CA    1 
ATOM   14904 C  C     . LEU NA 6  21 ? 181.315 149.701 134.569 1.00 35.43 ? 21  LEU d C     1 
ATOM   14905 O  O     . LEU NA 6  21 ? 180.401 148.878 134.480 1.00 36.81 ? 21  LEU d O     1 
ATOM   14906 C  CB    . LEU NA 6  21 ? 181.608 150.761 136.793 1.00 31.16 ? 21  LEU d CB    1 
ATOM   14907 C  CG    . LEU NA 6  21 ? 181.684 151.926 137.773 1.00 31.28 ? 21  LEU d CG    1 
ATOM   14908 C  CD1   . LEU NA 6  21 ? 182.268 151.430 139.078 1.00 34.07 ? 21  LEU d CD1   1 
ATOM   14909 C  CD2   . LEU NA 6  21 ? 182.518 153.055 137.206 1.00 33.13 ? 21  LEU d CD2   1 
ATOM   14910 N  N     . THR NA 6  22 ? 182.505 149.532 134.007 1.00 36.21 ? 22  THR d N     1 
ATOM   14911 C  CA    . THR NA 6  22 ? 182.903 148.231 133.504 1.00 35.99 ? 22  THR d CA    1 
ATOM   14912 C  C     . THR NA 6  22 ? 183.452 147.390 134.652 1.00 34.36 ? 22  THR d C     1 
ATOM   14913 O  O     . THR NA 6  22 ? 183.715 147.885 135.750 1.00 39.11 ? 22  THR d O     1 
ATOM   14914 C  CB    . THR NA 6  22 ? 183.943 148.373 132.392 1.00 35.61 ? 22  THR d CB    1 
ATOM   14915 O  OG1   . THR NA 6  22 ? 185.130 148.976 132.920 1.00 38.19 ? 22  THR d OG1   1 
ATOM   14916 C  CG2   . THR NA 6  22 ? 183.406 149.238 131.268 1.00 35.29 ? 22  THR d CG2   1 
ATOM   14917 N  N     . LEU NA 6  23 ? 183.611 146.096 134.395 1.00 36.92 ? 23  LEU d N     1 
ATOM   14918 C  CA    . LEU NA 6  23 ? 184.183 145.213 135.409 1.00 38.86 ? 23  LEU d CA    1 
ATOM   14919 C  C     . LEU NA 6  23 ? 185.598 145.615 135.812 1.00 38.65 ? 23  LEU d C     1 
ATOM   14920 O  O     . LEU NA 6  23 ? 185.876 145.666 137.023 1.00 35.33 ? 23  LEU d O     1 
ATOM   14921 C  CB    . LEU NA 6  23 ? 184.122 143.764 134.916 1.00 37.32 ? 23  LEU d CB    1 
ATOM   14922 C  CG    . LEU NA 6  23 ? 184.630 142.696 135.879 1.00 35.77 ? 23  LEU d CG    1 
ATOM   14923 C  CD1   . LEU NA 6  23 ? 183.869 142.748 137.191 1.00 35.51 ? 23  LEU d CD1   1 
ATOM   14924 C  CD2   . LEU NA 6  23 ? 184.504 141.330 135.239 1.00 41.68 ? 23  LEU d CD2   1 
ATOM   14925 N  N     . PRO NA 6  24 ? 186.528 145.909 134.891 1.00 38.16 ? 24  PRO d N     1 
ATOM   14926 C  CA    . PRO NA 6  24 ? 187.848 146.387 135.339 1.00 34.30 ? 24  PRO d CA    1 
ATOM   14927 C  C     . PRO NA 6  24 ? 187.780 147.653 136.172 1.00 39.25 ? 24  PRO d C     1 
ATOM   14928 O  O     . PRO NA 6  24 ? 188.569 147.815 137.111 1.00 41.23 ? 24  PRO d O     1 
ATOM   14929 C  CB    . PRO NA 6  24 ? 188.600 146.618 134.021 1.00 37.27 ? 24  PRO d CB    1 
ATOM   14930 C  CG    . PRO NA 6  24 ? 187.935 145.732 133.050 1.00 39.77 ? 24  PRO d CG    1 
ATOM   14931 C  CD    . PRO NA 6  24 ? 186.490 145.736 133.428 1.00 37.11 ? 24  PRO d CD    1 
ATOM   14932 N  N     . GLU NA 6  25 ? 186.859 148.563 135.851 1.00 36.22 ? 25  GLU d N     1 
ATOM   14933 C  CA    . GLU NA 6  25 ? 186.702 149.766 136.660 1.00 36.31 ? 25  GLU d CA    1 
ATOM   14934 C  C     . GLU NA 6  25 ? 186.168 149.432 138.047 1.00 35.80 ? 25  GLU d C     1 
ATOM   14935 O  O     . GLU NA 6  25 ? 186.563 150.060 139.036 1.00 32.71 ? 25  GLU d O     1 
ATOM   14936 C  CB    . GLU NA 6  25 ? 185.789 150.763 135.950 1.00 34.64 ? 25  GLU d CB    1 
ATOM   14937 C  CG    . GLU NA 6  25 ? 186.415 151.379 134.713 1.00 35.46 ? 25  GLU d CG    1 
ATOM   14938 C  CD    . GLU NA 6  25 ? 185.421 152.138 133.862 1.00 39.51 ? 25  GLU d CD    1 
ATOM   14939 O  OE1   . GLU NA 6  25 ? 184.224 152.168 134.214 1.00 41.65 ? 25  GLU d OE1   1 
ATOM   14940 O  OE2   . GLU NA 6  25 ? 185.840 152.704 132.833 1.00 40.19 ? 25  GLU d OE2   1 
ATOM   14941 N  N     . ALA NA 6  26 ? 185.268 148.450 138.141 1.00 30.02 ? 26  ALA d N     1 
ATOM   14942 C  CA    . ALA NA 6  26 ? 184.770 148.030 139.446 1.00 25.25 ? 26  ALA d CA    1 
ATOM   14943 C  C     . ALA NA 6  26 ? 185.870 147.386 140.276 1.00 31.64 ? 26  ALA d C     1 
ATOM   14944 O  O     . ALA NA 6  26 ? 185.955 147.615 141.488 1.00 36.16 ? 26  ALA d O     1 
ATOM   14945 C  CB    . ALA NA 6  26 ? 183.596 147.067 139.286 1.00 24.18 ? 26  ALA d CB    1 
ATOM   14946 N  N     . GLU NA 6  27 ? 186.710 146.562 139.645 1.00 37.94 ? 27  GLU d N     1 
ATOM   14947 C  CA    . GLU NA 6  27 ? 187.808 145.926 140.363 1.00 32.92 ? 27  GLU d CA    1 
ATOM   14948 C  C     . GLU NA 6  27 ? 188.787 146.961 140.892 1.00 30.36 ? 27  GLU d C     1 
ATOM   14949 O  O     . GLU NA 6  27 ? 189.262 146.856 142.027 1.00 34.67 ? 27  GLU d O     1 
ATOM   14950 C  CB    . GLU NA 6  27 ? 188.527 144.933 139.450 1.00 33.12 ? 27  GLU d CB    1 
ATOM   14951 C  CG    . GLU NA 6  27 ? 187.663 143.788 138.958 1.00 31.65 ? 27  GLU d CG    1 
ATOM   14952 C  CD    . GLU NA 6  27 ? 187.429 142.734 140.017 1.00 39.69 ? 27  GLU d CD    1 
ATOM   14953 O  OE1   . GLU NA 6  27 ? 188.147 142.746 141.039 1.00 40.00 ? 27  GLU d OE1   1 
ATOM   14954 O  OE2   . GLU NA 6  27 ? 186.530 141.888 139.827 1.00 40.89 ? 27  GLU d OE2   1 
ATOM   14955 N  N     . GLU NA 6  28 ? 189.106 147.965 140.074 1.00 27.86 ? 28  GLU d N     1 
ATOM   14956 C  CA    . GLU NA 6  28 ? 190.034 149.005 140.496 1.00 29.19 ? 28  GLU d CA    1 
ATOM   14957 C  C     . GLU NA 6  28 ? 189.449 149.848 141.622 1.00 32.62 ? 28  GLU d C     1 
ATOM   14958 O  O     . GLU NA 6  28 ? 190.145 150.162 142.594 1.00 36.66 ? 28  GLU d O     1 
ATOM   14959 C  CB    . GLU NA 6  28 ? 190.405 149.882 139.303 1.00 34.31 ? 28  GLU d CB    1 
ATOM   14960 C  CG    . GLU NA 6  28 ? 191.469 150.916 139.606 1.00 33.50 ? 28  GLU d CG    1 
ATOM   14961 C  CD    . GLU NA 6  28 ? 192.775 150.288 140.046 1.00 35.72 ? 28  GLU d CD    1 
ATOM   14962 O  OE1   . GLU NA 6  28 ? 193.112 149.202 139.533 1.00 41.40 ? 28  GLU d OE1   1 
ATOM   14963 O  OE2   . GLU NA 6  28 ? 193.461 150.877 140.908 1.00 39.31 ? 28  GLU d OE2   1 
ATOM   14964 N  N     . LEU NA 6  29 ? 188.172 150.223 141.507 1.00 33.00 ? 29  LEU d N     1 
ATOM   14965 C  CA    . LEU NA 6  29 ? 187.526 150.998 142.560 1.00 30.07 ? 29  LEU d CA    1 
ATOM   14966 C  C     . LEU NA 6  29 ? 187.481 150.223 143.870 1.00 33.35 ? 29  LEU d C     1 
ATOM   14967 O  O     . LEU NA 6  29 ? 187.780 150.774 144.935 1.00 35.58 ? 29  LEU d O     1 
ATOM   14968 C  CB    . LEU NA 6  29 ? 186.115 151.395 142.129 1.00 30.18 ? 29  LEU d CB    1 
ATOM   14969 C  CG    . LEU NA 6  29 ? 185.170 151.840 143.249 1.00 29.84 ? 29  LEU d CG    1 
ATOM   14970 C  CD1   . LEU NA 6  29 ? 185.671 153.118 143.891 1.00 35.94 ? 29  LEU d CD1   1 
ATOM   14971 C  CD2   . LEU NA 6  29 ? 183.757 152.020 142.728 1.00 31.02 ? 29  LEU d CD2   1 
ATOM   14972 N  N     . HIS NA 6  30 ? 187.113 148.942 143.810 1.00 26.16 ? 30  HIS d N     1 
ATOM   14973 C  CA    . HIS NA 6  30 ? 187.026 148.139 145.024 1.00 25.02 ? 30  HIS d CA    1 
ATOM   14974 C  C     . HIS NA 6  30 ? 188.390 147.948 145.676 1.00 31.64 ? 30  HIS d C     1 
ATOM   14975 O  O     . HIS NA 6  30 ? 188.473 147.787 146.898 1.00 34.66 ? 30  HIS d O     1 
ATOM   14976 C  CB    . HIS NA 6  30 ? 186.396 146.787 144.711 1.00 24.08 ? 30  HIS d CB    1 
ATOM   14977 C  CG    . HIS NA 6  30 ? 185.826 146.092 145.906 1.00 27.19 ? 30  HIS d CG    1 
ATOM   14978 N  ND1   . HIS NA 6  30 ? 184.745 146.582 146.605 1.00 32.35 ? 30  HIS d ND1   1 
ATOM   14979 C  CD2   . HIS NA 6  30 ? 186.181 144.941 146.522 1.00 28.46 ? 30  HIS d CD2   1 
ATOM   14980 C  CE1   . HIS NA 6  30 ? 184.458 145.763 147.600 1.00 29.22 ? 30  HIS d CE1   1 
ATOM   14981 N  NE2   . HIS NA 6  30 ? 185.314 144.758 147.570 1.00 32.76 ? 30  HIS d NE2   1 
ATOM   14982 N  N     . SER NA 6  31 ? 189.465 147.951 144.884 1.00 31.25 ? 31  SER d N     1 
ATOM   14983 C  CA    . SER NA 6  31 ? 190.801 147.834 145.458 1.00 27.08 ? 31  SER d CA    1 
ATOM   14984 C  C     . SER NA 6  31 ? 191.125 149.030 146.346 1.00 31.15 ? 31  SER d C     1 
ATOM   14985 O  O     . SER NA 6  31 ? 191.717 148.871 147.418 1.00 33.16 ? 31  SER d O     1 
ATOM   14986 C  CB    . SER NA 6  31 ? 191.844 147.678 144.351 1.00 29.09 ? 31  SER d CB    1 
ATOM   14987 O  OG    . SER NA 6  31 ? 191.883 148.818 143.516 1.00 39.18 ? 31  SER d OG    1 
ATOM   14988 N  N     . TYR NA 6  32 ? 190.750 150.236 145.914 1.00 24.88 ? 32  TYR d N     1 
ATOM   14989 C  CA    . TYR NA 6  32 ? 190.901 151.401 146.778 1.00 25.63 ? 32  TYR d CA    1 
ATOM   14990 C  C     . TYR NA 6  32 ? 190.022 151.277 148.015 1.00 24.50 ? 32  TYR d C     1 
ATOM   14991 O  O     . TYR NA 6  32 ? 190.399 151.727 149.102 1.00 26.16 ? 32  TYR d O     1 
ATOM   14992 C  CB    . TYR NA 6  32 ? 190.562 152.681 146.013 1.00 30.11 ? 32  TYR d CB    1 
ATOM   14993 C  CG    . TYR NA 6  32 ? 191.630 153.153 145.057 1.00 30.00 ? 32  TYR d CG    1 
ATOM   14994 C  CD1   . TYR NA 6  32 ? 192.634 154.010 145.480 1.00 29.96 ? 32  TYR d CD1   1 
ATOM   14995 C  CD2   . TYR NA 6  32 ? 191.625 152.756 143.726 1.00 28.34 ? 32  TYR d CD2   1 
ATOM   14996 C  CE1   . TYR NA 6  32 ? 193.604 154.453 144.610 1.00 34.83 ? 32  TYR d CE1   1 
ATOM   14997 C  CE2   . TYR NA 6  32 ? 192.594 153.194 142.848 1.00 27.77 ? 32  TYR d CE2   1 
ATOM   14998 C  CZ    . TYR NA 6  32 ? 193.581 154.043 143.297 1.00 33.71 ? 32  TYR d CZ    1 
ATOM   14999 O  OH    . TYR NA 6  32 ? 194.553 154.483 142.431 1.00 40.28 ? 32  TYR d OH    1 
ATOM   15000 N  N     . VAL NA 6  33 ? 188.845 150.667 147.865 1.00 27.02 ? 33  VAL d N     1 
ATOM   15001 C  CA    . VAL NA 6  33 ? 187.955 150.465 149.005 1.00 29.53 ? 33  VAL d CA    1 
ATOM   15002 C  C     . VAL NA 6  33 ? 188.602 149.538 150.026 1.00 20.42 ? 33  VAL d C     1 
ATOM   15003 O  O     . VAL NA 6  33 ? 188.600 149.815 151.230 1.00 28.33 ? 33  VAL d O     1 
ATOM   15004 C  CB    . VAL NA 6  33 ? 186.590 149.929 148.532 1.00 26.32 ? 33  VAL d CB    1 
ATOM   15005 C  CG1   . VAL NA 6  33 ? 185.713 149.565 149.716 1.00 21.71 ? 33  VAL d CG1   1 
ATOM   15006 C  CG2   . VAL NA 6  33 ? 185.896 150.955 147.655 1.00 23.48 ? 33  VAL d CG2   1 
ATOM   15007 N  N     . LEU NA 6  34 ? 189.178 148.427 149.559 1.00 23.94 ? 34  LEU d N     1 
ATOM   15008 C  CA    . LEU NA 6  34 ? 189.832 147.489 150.469 1.00 23.64 ? 34  LEU d CA    1 
ATOM   15009 C  C     . LEU NA 6  34 ? 191.103 148.081 151.065 1.00 20.97 ? 34  LEU d C     1 
ATOM   15010 O  O     . LEU NA 6  34 ? 191.362 147.926 152.263 1.00 23.19 ? 34  LEU d O     1 
ATOM   15011 C  CB    . LEU NA 6  34 ? 190.142 146.181 149.746 1.00 26.38 ? 34  LEU d CB    1 
ATOM   15012 C  CG    . LEU NA 6  34 ? 188.940 145.374 149.258 1.00 30.46 ? 34  LEU d CG    1 
ATOM   15013 C  CD1   . LEU NA 6  34 ? 189.408 144.234 148.380 1.00 27.79 ? 34  LEU d CD1   1 
ATOM   15014 C  CD2   . LEU NA 6  34 ? 188.126 144.851 150.427 1.00 22.96 ? 34  LEU d CD2   1 
ATOM   15015 N  N     . ASP NA 6  35 ? 191.912 148.753 150.243 1.00 22.79 ? 35  ASP d N     1 
ATOM   15016 C  CA    . ASP NA 6  35 ? 193.102 149.416 150.762 1.00 29.95 ? 35  ASP d CA    1 
ATOM   15017 C  C     . ASP NA 6  35 ? 192.726 150.505 151.756 1.00 29.41 ? 35  ASP d C     1 
ATOM   15018 O  O     . ASP NA 6  35 ? 193.419 150.709 152.759 1.00 32.25 ? 35  ASP d O     1 
ATOM   15019 C  CB    . ASP NA 6  35 ? 193.927 150.000 149.617 1.00 26.33 ? 35  ASP d CB    1 
ATOM   15020 C  CG    . ASP NA 6  35 ? 194.523 148.933 148.732 1.00 35.79 ? 35  ASP d CG    1 
ATOM   15021 O  OD1   . ASP NA 6  35 ? 194.666 147.784 149.200 1.00 33.63 ? 35  ASP d OD1   1 
ATOM   15022 O  OD2   . ASP NA 6  35 ? 194.855 149.240 147.570 1.00 34.97 ? 35  ASP d OD2   1 
ATOM   15023 N  N     . GLY NA 6  36 ? 191.634 151.219 151.488 1.00 25.67 ? 36  GLY d N     1 
ATOM   15024 C  CA    . GLY NA 6  36 ? 191.133 152.173 152.458 1.00 18.78 ? 36  GLY d CA    1 
ATOM   15025 C  C     . GLY NA 6  36 ? 190.700 151.517 153.753 1.00 19.68 ? 36  GLY d C     1 
ATOM   15026 O  O     . GLY NA 6  36 ? 190.975 152.030 154.839 1.00 24.88 ? 36  GLY d O     1 
ATOM   15027 N  N     . ALA NA 6  37 ? 190.023 150.370 153.655 1.00 16.57 ? 37  ALA d N     1 
ATOM   15028 C  CA    . ALA NA 6  37 ? 189.574 149.668 154.853 1.00 13.55 ? 37  ALA d CA    1 
ATOM   15029 C  C     . ALA NA 6  37 ? 190.751 149.168 155.678 1.00 23.73 ? 37  ALA d C     1 
ATOM   15030 O  O     . ALA NA 6  37 ? 190.741 149.270 156.910 1.00 29.83 ? 37  ALA d O     1 
ATOM   15031 C  CB    . ALA NA 6  37 ? 188.654 148.510 154.470 1.00 14.75 ? 37  ALA d CB    1 
ATOM   15032 N  N     . ARG NA 6  38 ? 191.775 148.619 155.017 1.00 33.61 ? 38  ARG d N     1 
ATOM   15033 C  CA    . ARG NA 6  38 ? 192.938 148.109 155.736 1.00 25.07 ? 38  ARG d CA    1 
ATOM   15034 C  C     . ARG NA 6  38 ? 193.664 149.219 156.477 1.00 19.20 ? 38  ARG d C     1 
ATOM   15035 O  O     . ARG NA 6  38 ? 194.053 149.049 157.636 1.00 27.06 ? 38  ARG d O     1 
ATOM   15036 C  CB    . ARG NA 6  38 ? 193.889 147.414 154.766 1.00 23.48 ? 38  ARG d CB    1 
ATOM   15037 C  CG    . ARG NA 6  38 ? 193.442 146.041 154.350 1.00 22.00 ? 38  ARG d CG    1 
ATOM   15038 C  CD    . ARG NA 6  38 ? 193.912 145.724 152.954 1.00 24.24 ? 38  ARG d CD    1 
ATOM   15039 N  NE    . ARG NA 6  38 ? 193.318 144.487 152.467 1.00 32.20 ? 38  ARG d NE    1 
ATOM   15040 C  CZ    . ARG NA 6  38 ? 193.159 144.190 151.186 1.00 31.10 ? 38  ARG d CZ    1 
ATOM   15041 N  NH1   . ARG NA 6  38 ? 193.529 145.028 150.232 1.00 22.77 ? 38  ARG d NH1   1 
ATOM   15042 N  NH2   . ARG NA 6  38 ? 192.612 143.025 150.855 1.00 31.36 ? 38  ARG d NH2   1 
ATOM   15043 N  N     . ILE NA 6  39 ? 193.866 150.361 155.820 1.00 24.47 ? 39  ILE d N     1 
ATOM   15044 C  CA    . ILE NA 6  39 ? 194.499 151.490 156.490 1.00 18.68 ? 39  ILE d CA    1 
ATOM   15045 C  C     . ILE NA 6  39 ? 193.647 151.951 157.661 1.00 22.48 ? 39  ILE d C     1 
ATOM   15046 O  O     . ILE NA 6  39 ? 194.161 152.219 158.753 1.00 30.93 ? 39  ILE d O     1 
ATOM   15047 C  CB    . ILE NA 6  39 ? 194.762 152.630 155.489 1.00 27.25 ? 39  ILE d CB    1 
ATOM   15048 C  CG1   . ILE NA 6  39 ? 195.790 152.191 154.443 1.00 30.71 ? 39  ILE d CG1   1 
ATOM   15049 C  CG2   . ILE NA 6  39 ? 195.230 153.878 156.213 1.00 26.53 ? 39  ILE d CG2   1 
ATOM   15050 C  CD1   . ILE NA 6  39 ? 196.191 153.276 153.473 1.00 27.32 ? 39  ILE d CD1   1 
ATOM   15051 N  N     . PHE NA 6  40 ? 192.331 152.042 157.457 1.00 23.35 ? 40  PHE d N     1 
ATOM   15052 C  CA    . PHE NA 6  40 ? 191.431 152.401 158.548 1.00 21.71 ? 40  PHE d CA    1 
ATOM   15053 C  C     . PHE NA 6  40 ? 191.514 151.383 159.678 1.00 22.99 ? 40  PHE d C     1 
ATOM   15054 O  O     . PHE NA 6  40 ? 191.621 151.749 160.853 1.00 27.58 ? 40  PHE d O     1 
ATOM   15055 C  CB    . PHE NA 6  40 ? 189.995 152.508 158.030 1.00 21.36 ? 40  PHE d CB    1 
ATOM   15056 C  CG    . PHE NA 6  40 ? 188.997 152.890 159.085 1.00 22.00 ? 40  PHE d CG    1 
ATOM   15057 C  CD1   . PHE NA 6  40 ? 188.403 151.928 159.883 1.00 15.15 ? 40  PHE d CD1   1 
ATOM   15058 C  CD2   . PHE NA 6  40 ? 188.656 154.216 159.281 1.00 21.87 ? 40  PHE d CD2   1 
ATOM   15059 C  CE1   . PHE NA 6  40 ? 187.494 152.285 160.855 1.00 18.07 ? 40  PHE d CE1   1 
ATOM   15060 C  CE2   . PHE NA 6  40 ? 187.746 154.573 160.255 1.00 23.39 ? 40  PHE d CE2   1 
ATOM   15061 C  CZ    . PHE NA 6  40 ? 187.165 153.605 161.039 1.00 23.05 ? 40  PHE d CZ    1 
ATOM   15062 N  N     . PHE NA 6  41 ? 191.463 150.095 159.338 1.00 19.02 ? 41  PHE d N     1 
ATOM   15063 C  CA    . PHE NA 6  41 ? 191.550 149.056 160.357 1.00 25.29 ? 41  PHE d CA    1 
ATOM   15064 C  C     . PHE NA 6  41 ? 192.910 149.072 161.044 1.00 28.74 ? 41  PHE d C     1 
ATOM   15065 O  O     . PHE NA 6  41 ? 193.001 148.883 162.262 1.00 29.44 ? 41  PHE d O     1 
ATOM   15066 C  CB    . PHE NA 6  41 ? 191.268 147.693 159.727 1.00 20.58 ? 41  PHE d CB    1 
ATOM   15067 C  CG    . PHE NA 6  41 ? 191.517 146.524 160.637 1.00 18.18 ? 41  PHE d CG    1 
ATOM   15068 C  CD1   . PHE NA 6  41 ? 190.512 146.031 161.447 1.00 22.15 ? 41  PHE d CD1   1 
ATOM   15069 C  CD2   . PHE NA 6  41 ? 192.746 145.886 160.648 1.00 23.52 ? 41  PHE d CD2   1 
ATOM   15070 C  CE1   . PHE NA 6  41 ? 190.737 144.941 162.269 1.00 22.45 ? 41  PHE d CE1   1 
ATOM   15071 C  CE2   . PHE NA 6  41 ? 192.974 144.797 161.470 1.00 30.64 ? 41  PHE d CE2   1 
ATOM   15072 C  CZ    . PHE NA 6  41 ? 191.967 144.325 162.280 1.00 22.81 ? 41  PHE d CZ    1 
ATOM   15073 N  N     . GLY NA 6  42 ? 193.980 149.286 160.278 1.00 21.57 ? 42  GLY d N     1 
ATOM   15074 C  CA    . GLY NA 6  42 ? 195.301 149.359 160.878 1.00 23.86 ? 42  GLY d CA    1 
ATOM   15075 C  C     . GLY NA 6  42 ? 195.432 150.501 161.866 1.00 22.48 ? 42  GLY d C     1 
ATOM   15076 O  O     . GLY NA 6  42 ? 195.990 150.332 162.952 1.00 21.04 ? 42  GLY d O     1 
ATOM   15077 N  N     . ILE NA 6  43 ? 194.917 151.677 161.507 1.00 17.49 ? 43  ILE d N     1 
ATOM   15078 C  CA    . ILE NA 6  43 ? 194.930 152.806 162.429 1.00 15.52 ? 43  ILE d CA    1 
ATOM   15079 C  C     . ILE NA 6  43 ? 194.041 152.519 163.630 1.00 20.92 ? 43  ILE d C     1 
ATOM   15080 O  O     . ILE NA 6  43 ? 194.364 152.895 164.763 1.00 26.33 ? 43  ILE d O     1 
ATOM   15081 C  CB    . ILE NA 6  43 ? 194.506 154.097 161.705 1.00 19.50 ? 43  ILE d CB    1 
ATOM   15082 C  CG1   . ILE NA 6  43 ? 195.521 154.469 160.627 1.00 23.72 ? 43  ILE d CG1   1 
ATOM   15083 C  CG2   . ILE NA 6  43 ? 194.345 155.237 162.696 1.00 17.55 ? 43  ILE d CG2   1 
ATOM   15084 C  CD1   . ILE NA 6  43 ? 195.197 155.759 159.900 1.00 26.78 ? 43  ILE d CD1   1 
ATOM   15085 N  N     . ALA NA 6  44 ? 192.910 151.850 163.405 1.00 20.31 ? 44  ALA d N     1 
ATOM   15086 C  CA    . ALA NA 6  44 ? 192.019 151.516 164.508 1.00 19.27 ? 44  ALA d CA    1 
ATOM   15087 C  C     . ALA NA 6  44 ? 192.701 150.593 165.508 1.00 16.93 ? 44  ALA d C     1 
ATOM   15088 O  O     . ALA NA 6  44 ? 192.549 150.764 166.722 1.00 26.74 ? 44  ALA d O     1 
ATOM   15089 C  CB    . ALA NA 6  44 ? 190.738 150.878 163.975 1.00 17.13 ? 44  ALA d CB    1 
ATOM   15090 N  N     . VAL NA 6  45 ? 193.464 149.616 165.017 1.00 16.79 ? 45  VAL d N     1 
ATOM   15091 C  CA    . VAL NA 6  45 ? 194.107 148.648 165.904 1.00 23.23 ? 45  VAL d CA    1 
ATOM   15092 C  C     . VAL NA 6  45 ? 195.107 149.338 166.822 1.00 21.30 ? 45  VAL d C     1 
ATOM   15093 O  O     . VAL NA 6  45 ? 195.159 149.065 168.027 1.00 18.02 ? 45  VAL d O     1 
ATOM   15094 C  CB    . VAL NA 6  45 ? 194.769 147.530 165.077 1.00 19.68 ? 45  VAL d CB    1 
ATOM   15095 C  CG1   . VAL NA 6  45 ? 195.754 146.764 165.924 1.00 20.98 ? 45  VAL d CG1   1 
ATOM   15096 C  CG2   . VAL NA 6  45 ? 193.713 146.596 164.528 1.00 24.74 ? 45  VAL d CG2   1 
ATOM   15097 N  N     . VAL NA 6  46 ? 195.909 150.248 166.273 1.00 13.39 ? 46  VAL d N     1 
ATOM   15098 C  CA    . VAL NA 6  46 ? 196.821 151.024 167.105 1.00 12.30 ? 46  VAL d CA    1 
ATOM   15099 C  C     . VAL NA 6  46 ? 196.037 151.919 168.056 1.00 20.07 ? 46  VAL d C     1 
ATOM   15100 O  O     . VAL NA 6  46 ? 196.419 152.099 169.217 1.00 23.07 ? 46  VAL d O     1 
ATOM   15101 C  CB    . VAL NA 6  46 ? 197.785 151.833 166.223 1.00 14.99 ? 46  VAL d CB    1 
ATOM   15102 C  CG1   . VAL NA 6  46 ? 198.809 152.547 167.081 1.00 19.97 ? 46  VAL d CG1   1 
ATOM   15103 C  CG2   . VAL NA 6  46 ? 198.462 150.914 165.222 1.00 18.05 ? 46  VAL d CG2   1 
ATOM   15104 N  N     . ALA NA 6  47 ? 194.930 152.494 167.582 1.00 18.12 ? 47  ALA d N     1 
ATOM   15105 C  CA    . ALA NA 6  47 ? 194.073 153.273 168.469 1.00 14.88 ? 47  ALA d CA    1 
ATOM   15106 C  C     . ALA NA 6  47 ? 193.520 152.412 169.597 1.00 13.97 ? 47  ALA d C     1 
ATOM   15107 O  O     . ALA NA 6  47 ? 193.482 152.845 170.753 1.00 21.66 ? 47  ALA d O     1 
ATOM   15108 C  CB    . ALA NA 6  47 ? 192.934 153.913 167.677 1.00 15.47 ? 47  ALA d CB    1 
ATOM   15109 N  N     . HIS NA 6  48 ? 193.091 151.188 169.281 1.00 10.97 ? 48  HIS d N     1 
ATOM   15110 C  CA    . HIS NA 6  48 ? 192.534 150.315 170.309 1.00 13.14 ? 48  HIS d CA    1 
ATOM   15111 C  C     . HIS NA 6  48 ? 193.577 149.938 171.352 1.00 19.45 ? 48  HIS d C     1 
ATOM   15112 O  O     . HIS NA 6  48 ? 193.280 149.921 172.551 1.00 31.51 ? 48  HIS d O     1 
ATOM   15113 C  CB    . HIS NA 6  48 ? 191.941 149.055 169.679 1.00 8.39  ? 48  HIS d CB    1 
ATOM   15114 C  CG    . HIS NA 6  48 ? 190.520 149.206 169.233 1.00 20.22 ? 48  HIS d CG    1 
ATOM   15115 N  ND1   . HIS NA 6  48 ? 190.152 149.996 168.166 1.00 13.91 ? 48  HIS d ND1   1 
ATOM   15116 C  CD2   . HIS NA 6  48 ? 189.378 148.651 169.701 1.00 11.66 ? 48  HIS d CD2   1 
ATOM   15117 C  CE1   . HIS NA 6  48 ? 188.844 149.930 168.003 1.00 15.47 ? 48  HIS d CE1   1 
ATOM   15118 N  NE2   . HIS NA 6  48 ? 188.350 149.119 168.921 1.00 9.73  ? 48  HIS d NE2   1 
ATOM   15119 N  N     . VAL NA 6  49 ? 194.800 149.614 170.921 1.00 14.84 ? 49  VAL d N     1 
ATOM   15120 C  CA    . VAL NA 6  49 ? 195.816 149.222 171.893 1.00 18.84 ? 49  VAL d CA    1 
ATOM   15121 C  C     . VAL NA 6  49 ? 196.208 150.410 172.759 1.00 19.23 ? 49  VAL d C     1 
ATOM   15122 O  O     . VAL NA 6  49 ? 196.526 150.243 173.942 1.00 24.28 ? 49  VAL d O     1 
ATOM   15123 C  CB    . VAL NA 6  49 ? 197.037 148.580 171.201 1.00 21.85 ? 49  VAL d CB    1 
ATOM   15124 C  CG1   . VAL NA 6  49 ? 197.933 149.627 170.553 1.00 19.82 ? 49  VAL d CG1   1 
ATOM   15125 C  CG2   . VAL NA 6  49 ? 197.819 147.736 172.193 1.00 17.47 ? 49  VAL d CG2   1 
ATOM   15126 N  N     . LEU NA 6  50 ? 196.201 151.620 172.195 1.00 15.49 ? 50  LEU d N     1 
ATOM   15127 C  CA    . LEU NA 6  50 ? 196.362 152.812 173.015 1.00 14.50 ? 50  LEU d CA    1 
ATOM   15128 C  C     . LEU NA 6  50 ? 195.217 152.939 174.009 1.00 17.36 ? 50  LEU d C     1 
ATOM   15129 O  O     . LEU NA 6  50 ? 195.429 153.304 175.170 1.00 23.71 ? 50  LEU d O     1 
ATOM   15130 C  CB    . LEU NA 6  50 ? 196.444 154.052 172.129 1.00 13.60 ? 50  LEU d CB    1 
ATOM   15131 C  CG    . LEU NA 6  50 ? 197.695 154.160 171.263 1.00 15.53 ? 50  LEU d CG    1 
ATOM   15132 C  CD1   . LEU NA 6  50 ? 197.620 155.366 170.350 1.00 15.79 ? 50  LEU d CD1   1 
ATOM   15133 C  CD2   . LEU NA 6  50 ? 198.927 154.221 172.141 1.00 21.99 ? 50  LEU d CD2   1 
ATOM   15134 N  N     . ALA NA 6  51 ? 193.994 152.643 173.567 1.00 21.78 ? 51  ALA d N     1 
ATOM   15135 C  CA    . ALA NA 6  51 ? 192.864 152.623 174.487 1.00 22.44 ? 51  ALA d CA    1 
ATOM   15136 C  C     . ALA NA 6  51 ? 193.042 151.543 175.544 1.00 13.69 ? 51  ALA d C     1 
ATOM   15137 O  O     . ALA NA 6  51 ? 192.700 151.746 176.711 1.00 25.50 ? 51  ALA d O     1 
ATOM   15138 C  CB    . ALA NA 6  51 ? 191.558 152.422 173.720 1.00 17.96 ? 51  ALA d CB    1 
ATOM   15139 N  N     . PHE NA 6  52 ? 193.571 150.382 175.156 1.00 13.25 ? 52  PHE d N     1 
ATOM   15140 C  CA    . PHE NA 6  52 ? 193.870 149.359 176.154 1.00 23.14 ? 52  PHE d CA    1 
ATOM   15141 C  C     . PHE NA 6  52 ? 194.957 149.823 177.116 1.00 20.46 ? 52  PHE d C     1 
ATOM   15142 O  O     . PHE NA 6  52 ? 194.857 149.610 178.329 1.00 22.20 ? 52  PHE d O     1 
ATOM   15143 C  CB    . PHE NA 6  52 ? 194.296 148.057 175.482 1.00 22.94 ? 52  PHE d CB    1 
ATOM   15144 C  CG    . PHE NA 6  52 ? 194.890 147.067 176.437 1.00 21.97 ? 52  PHE d CG    1 
ATOM   15145 C  CD1   . PHE NA 6  52 ? 194.076 146.291 177.242 1.00 18.70 ? 52  PHE d CD1   1 
ATOM   15146 C  CD2   . PHE NA 6  52 ? 196.263 146.924 176.550 1.00 21.63 ? 52  PHE d CD2   1 
ATOM   15147 C  CE1   . PHE NA 6  52 ? 194.615 145.390 178.130 1.00 25.13 ? 52  PHE d CE1   1 
ATOM   15148 C  CE2   . PHE NA 6  52 ? 196.804 146.027 177.438 1.00 17.93 ? 52  PHE d CE2   1 
ATOM   15149 C  CZ    . PHE NA 6  52 ? 195.980 145.259 178.230 1.00 21.81 ? 52  PHE d CZ    1 
ATOM   15150 N  N     . ALA NA 6  53 ? 196.009 150.446 176.591 1.00 20.14 ? 53  ALA d N     1 
ATOM   15151 C  CA    . ALA NA 6  53 ? 197.169 150.772 177.410 1.00 19.94 ? 53  ALA d CA    1 
ATOM   15152 C  C     . ALA NA 6  53 ? 196.916 151.947 178.344 1.00 26.00 ? 53  ALA d C     1 
ATOM   15153 O  O     . ALA NA 6  53 ? 197.488 151.994 179.437 1.00 33.25 ? 53  ALA d O     1 
ATOM   15154 C  CB    . ALA NA 6  53 ? 198.373 151.074 176.519 1.00 19.71 ? 53  ALA d CB    1 
ATOM   15155 N  N     . TYR NA 6  54 ? 196.077 152.899 177.944 1.00 23.21 ? 54  TYR d N     1 
ATOM   15156 C  CA    . TYR NA 6  54 ? 195.992 154.171 178.646 1.00 22.37 ? 54  TYR d CA    1 
ATOM   15157 C  C     . TYR NA 6  54 ? 194.581 154.536 179.087 1.00 24.86 ? 54  TYR d C     1 
ATOM   15158 O  O     . TYR NA 6  54 ? 194.358 155.672 179.517 1.00 32.78 ? 54  TYR d O     1 
ATOM   15159 C  CB    . TYR NA 6  54 ? 196.573 155.278 177.767 1.00 26.14 ? 54  TYR d CB    1 
ATOM   15160 C  CG    . TYR NA 6  54 ? 198.024 155.053 177.413 1.00 24.19 ? 54  TYR d CG    1 
ATOM   15161 C  CD1   . TYR NA 6  54 ? 198.946 154.677 178.380 1.00 25.97 ? 54  TYR d CD1   1 
ATOM   15162 C  CD2   . TYR NA 6  54 ? 198.468 155.200 176.109 1.00 20.83 ? 54  TYR d CD2   1 
ATOM   15163 C  CE1   . TYR NA 6  54 ? 200.268 154.465 178.059 1.00 26.46 ? 54  TYR d CE1   1 
ATOM   15164 C  CE2   . TYR NA 6  54 ? 199.788 154.992 175.779 1.00 20.15 ? 54  TYR d CE2   1 
ATOM   15165 C  CZ    . TYR NA 6  54 ? 200.684 154.627 176.756 1.00 23.70 ? 54  TYR d CZ    1 
ATOM   15166 O  OH    . TYR NA 6  54 ? 202.000 154.417 176.429 1.00 30.12 ? 54  TYR d OH    1 
ATOM   15167 N  N     . SER NA 6  55 ? 193.633 153.617 179.005 1.00 21.21 ? 55  SER d N     1 
ATOM   15168 C  CA    . SER NA 6  55 ? 192.278 153.834 179.483 1.00 22.60 ? 55  SER d CA    1 
ATOM   15169 C  C     . SER NA 6  55 ? 191.912 152.701 180.425 1.00 18.26 ? 55  SER d C     1 
ATOM   15170 O  O     . SER NA 6  55 ? 192.515 151.625 180.372 1.00 24.87 ? 55  SER d O     1 
ATOM   15171 C  CB    . SER NA 6  55 ? 191.264 153.910 178.328 1.00 20.56 ? 55  SER d CB    1 
ATOM   15172 O  OG    . SER NA 6  55 ? 190.846 152.619 177.932 1.00 28.55 ? 55  SER d OG    1 
ATOM   15173 N  N     . PRO NA 6  56 ? 190.938 152.915 181.315 1.00 23.11 ? 56  PRO d N     1 
ATOM   15174 C  CA    . PRO NA 6  56 ? 190.557 151.851 182.256 1.00 18.60 ? 56  PRO d CA    1 
ATOM   15175 C  C     . PRO NA 6  56 ? 190.006 150.612 181.585 1.00 18.82 ? 56  PRO d C     1 
ATOM   15176 O  O     . PRO NA 6  56 ? 189.768 149.616 182.278 1.00 24.65 ? 56  PRO d O     1 
ATOM   15177 C  CB    . PRO NA 6  56 ? 189.490 152.520 183.132 1.00 19.24 ? 56  PRO d CB    1 
ATOM   15178 C  CG    . PRO NA 6  56 ? 189.725 153.971 182.978 1.00 18.52 ? 56  PRO d CG    1 
ATOM   15179 C  CD    . PRO NA 6  56 ? 190.201 154.161 181.580 1.00 21.51 ? 56  PRO d CD    1 
ATOM   15180 N  N     . TRP NA 6  57 ? 189.778 150.644 180.275 1.00 22.93 ? 57  TRP d N     1 
ATOM   15181 C  CA    . TRP NA 6  57 ? 189.223 149.493 179.580 1.00 22.43 ? 57  TRP d CA    1 
ATOM   15182 C  C     . TRP NA 6  57 ? 190.154 148.294 179.701 1.00 19.65 ? 57  TRP d C     1 
ATOM   15183 O  O     . TRP NA 6  57 ? 191.371 148.420 179.538 1.00 24.17 ? 57  TRP d O     1 
ATOM   15184 C  CB    . TRP NA 6  57 ? 188.979 149.840 178.114 1.00 21.04 ? 57  TRP d CB    1 
ATOM   15185 C  CG    . TRP NA 6  57 ? 188.413 148.716 177.322 1.00 20.39 ? 57  TRP d CG    1 
ATOM   15186 C  CD1   . TRP NA 6  57 ? 187.310 147.981 177.623 1.00 19.49 ? 57  TRP d CD1   1 
ATOM   15187 C  CD2   . TRP NA 6  57 ? 188.915 148.202 176.085 1.00 17.32 ? 57  TRP d CD2   1 
ATOM   15188 N  NE1   . TRP NA 6  57 ? 187.096 147.036 176.657 1.00 18.79 ? 57  TRP d NE1   1 
ATOM   15189 C  CE2   . TRP NA 6  57 ? 188.066 147.151 175.699 1.00 15.82 ? 57  TRP d CE2   1 
ATOM   15190 C  CE3   . TRP NA 6  57 ? 190.002 148.526 175.270 1.00 18.04 ? 57  TRP d CE3   1 
ATOM   15191 C  CZ2   . TRP NA 6  57 ? 188.267 146.421 174.533 1.00 16.45 ? 57  TRP d CZ2   1 
ATOM   15192 C  CZ3   . TRP NA 6  57 ? 190.199 147.802 174.113 1.00 20.65 ? 57  TRP d CZ3   1 
ATOM   15193 C  CH2   . TRP NA 6  57 ? 189.337 146.762 173.755 1.00 18.02 ? 57  TRP d CH2   1 
ATOM   15194 N  N     . LEU NA 6  58 ? 189.574 147.138 180.012 1.00 18.49 ? 58  LEU d N     1 
ATOM   15195 C  CA    . LEU NA 6  58 ? 190.319 145.892 180.192 1.00 23.56 ? 58  LEU d CA    1 
ATOM   15196 C  C     . LEU NA 6  58 ? 191.370 145.986 181.296 1.00 24.56 ? 58  LEU d C     1 
ATOM   15197 O  O     . LEU NA 6  58 ? 191.393 146.937 182.076 1.00 29.80 ? 58  LEU d O     1 
ATOM   15198 C  CB    . LEU NA 6  58 ? 190.988 145.471 178.881 1.00 24.19 ? 58  LEU d CB    1 
ATOM   15199 C  CG    . LEU NA 6  58 ? 190.057 145.117 177.727 1.00 25.35 ? 58  LEU d CG    1 
ATOM   15200 C  CD1   . LEU NA 6  58 ? 190.848 144.981 176.443 1.00 24.73 ? 58  LEU d CD1   1 
ATOM   15201 C  CD2   . LEU NA 6  58 ? 189.303 143.841 178.032 1.00 23.98 ? 58  LEU d CD2   1 
HETATM 15202 N  N     . CXM OA 5  1  ? 167.035 131.805 149.876 1.00 38.91 ? 1   CXM e N     1 
HETATM 15203 C  CA    . CXM OA 5  1  ? 167.584 131.084 148.741 1.00 38.13 ? 1   CXM e CA    1 
HETATM 15204 C  CB    . CXM OA 5  1  ? 168.006 129.669 149.154 1.00 35.22 ? 1   CXM e CB    1 
HETATM 15205 C  CG    . CXM OA 5  1  ? 169.170 129.663 150.122 1.00 37.61 ? 1   CXM e CG    1 
HETATM 15206 S  SD    . CXM OA 5  1  ? 169.721 127.981 150.483 1.00 48.63 ? 1   CXM e SD    1 
HETATM 15207 C  CE    . CXM OA 5  1  ? 169.975 127.365 148.819 1.00 36.85 ? 1   CXM e CE    1 
HETATM 15208 C  C     . CXM OA 5  1  ? 166.592 130.998 147.567 1.00 37.50 ? 1   CXM e C     1 
HETATM 15209 O  O     . CXM OA 5  1  ? 167.044 130.725 146.440 1.00 41.05 ? 1   CXM e O     1 
HETATM 15210 C  CN    . CXM OA 5  1  ? 166.688 133.100 149.776 1.00 37.24 ? 1   CXM e CN    1 
HETATM 15211 O  ON1   . CXM OA 5  1  ? 166.660 133.714 148.735 1.00 40.93 ? 1   CXM e ON1   1 
HETATM 15212 O  ON2   . CXM OA 5  1  ? 166.397 133.661 150.941 1.00 34.66 ? 1   CXM e ON2   1 
ATOM   15213 N  N     . ASN OA 5  2  ? 165.306 131.200 147.817 1.00 37.46 ? 2   ASN e N     1 
ATOM   15214 C  CA    . ASN OA 5  2  ? 164.297 131.048 146.780 1.00 38.16 ? 2   ASN e CA    1 
ATOM   15215 C  C     . ASN OA 5  2  ? 163.909 132.374 146.125 1.00 39.14 ? 2   ASN e C     1 
ATOM   15216 O  O     . ASN OA 5  2  ? 163.235 132.385 145.100 1.00 43.88 ? 2   ASN e O     1 
ATOM   15217 C  CB    . ASN OA 5  2  ? 163.051 130.378 147.363 1.00 38.76 ? 2   ASN e CB    1 
ATOM   15218 C  CG    . ASN OA 5  2  ? 163.339 128.996 147.917 1.00 44.88 ? 2   ASN e CG    1 
ATOM   15219 O  OD1   . ASN OA 5  2  ? 163.180 128.747 149.111 1.00 46.81 ? 2   ASN e OD1   1 
ATOM   15220 N  ND2   . ASN OA 5  2  ? 163.765 128.088 147.048 1.00 44.96 ? 2   ASN e ND2   1 
ATOM   15221 N  N     . GLN OA 5  3  ? 164.330 133.493 146.712 1.00 32.25 ? 3   GLN e N     1 
ATOM   15222 C  CA    . GLN OA 5  3  ? 163.848 134.810 146.296 1.00 31.33 ? 3   GLN e CA    1 
ATOM   15223 C  C     . GLN OA 5  3  ? 164.840 135.541 145.404 1.00 33.02 ? 3   GLN e C     1 
ATOM   15224 O  O     . GLN OA 5  3  ? 164.936 136.765 145.471 1.00 40.80 ? 3   GLN e O     1 
ATOM   15225 C  CB    . GLN OA 5  3  ? 163.514 135.665 147.516 1.00 37.42 ? 3   GLN e CB    1 
ATOM   15226 C  CG    . GLN OA 5  3  ? 162.967 134.919 148.730 1.00 33.72 ? 3   GLN e CG    1 
ATOM   15227 C  CD    . GLN OA 5  3  ? 161.611 134.290 148.488 1.00 31.14 ? 3   GLN e CD    1 
ATOM   15228 O  OE1   . GLN OA 5  3  ? 161.454 133.441 147.612 1.00 41.13 ? 3   GLN e OE1   1 
ATOM   15229 N  NE2   . GLN OA 5  3  ? 160.622 134.697 149.273 1.00 31.56 ? 3   GLN e NE2   1 
ATOM   15230 N  N     . ALA OA 5  4  ? 165.585 134.834 144.553 1.00 32.94 ? 4   ALA e N     1 
ATOM   15231 C  CA    . ALA OA 5  4  ? 166.580 135.510 143.725 1.00 29.24 ? 4   ALA e CA    1 
ATOM   15232 C  C     . ALA OA 5  4  ? 165.939 136.514 142.777 1.00 31.48 ? 4   ALA e C     1 
ATOM   15233 O  O     . ALA OA 5  4  ? 166.592 137.479 142.366 1.00 30.91 ? 4   ALA e O     1 
ATOM   15234 C  CB    . ALA OA 5  4  ? 167.401 134.490 142.940 1.00 32.56 ? 4   ALA e CB    1 
ATOM   15235 N  N     . ARG OA 5  5  ? 164.670 136.320 142.432 1.00 32.39 ? 5   ARG e N     1 
ATOM   15236 C  CA    . ARG OA 5  5  ? 163.982 137.238 141.537 1.00 33.66 ? 5   ARG e CA    1 
ATOM   15237 C  C     . ARG OA 5  5  ? 163.425 138.460 142.252 1.00 32.69 ? 5   ARG e C     1 
ATOM   15238 O  O     . ARG OA 5  5  ? 162.686 139.232 141.634 1.00 32.78 ? 5   ARG e O     1 
ATOM   15239 C  CB    . ARG OA 5  5  ? 162.864 136.512 140.784 1.00 35.33 ? 5   ARG e CB    1 
ATOM   15240 C  CG    . ARG OA 5  5  ? 162.133 135.458 141.586 1.00 38.73 ? 5   ARG e CG    1 
ATOM   15241 C  CD    . ARG OA 5  5  ? 161.379 134.521 140.655 1.00 39.40 ? 5   ARG e CD    1 
ATOM   15242 N  NE    . ARG OA 5  5  ? 162.154 134.214 139.459 1.00 32.67 ? 5   ARG e NE    1 
ATOM   15243 C  CZ    . ARG OA 5  5  ? 161.726 133.450 138.464 1.00 38.26 ? 5   ARG e CZ    1 
ATOM   15244 N  NH1   . ARG OA 5  5  ? 160.531 132.882 138.493 1.00 39.91 ? 5   ARG e NH1   1 
ATOM   15245 N  NH2   . ARG OA 5  5  ? 162.513 133.257 137.409 1.00 33.23 ? 5   ARG e NH2   1 
ATOM   15246 N  N     . ILE OA 5  6  ? 163.763 138.658 143.530 1.00 30.37 ? 6   ILE e N     1 
ATOM   15247 C  CA    . ILE OA 5  6  ? 163.466 139.933 144.176 1.00 24.88 ? 6   ILE e CA    1 
ATOM   15248 C  C     . ILE OA 5  6  ? 164.208 141.052 143.465 1.00 26.74 ? 6   ILE e C     1 
ATOM   15249 O  O     . ILE OA 5  6  ? 163.743 142.196 143.429 1.00 30.96 ? 6   ILE e O     1 
ATOM   15250 C  CB    . ILE OA 5  6  ? 163.821 139.885 145.680 1.00 24.99 ? 6   ILE e CB    1 
ATOM   15251 C  CG1   . ILE OA 5  6  ? 163.301 141.128 146.403 1.00 28.58 ? 6   ILE e CG1   1 
ATOM   15252 C  CG2   . ILE OA 5  6  ? 165.329 139.803 145.890 1.00 24.35 ? 6   ILE e CG2   1 
ATOM   15253 C  CD1   . ILE OA 5  6  ? 161.806 141.249 146.426 1.00 24.47 ? 6   ILE e CD1   1 
ATOM   15254 N  N     . TRP OA 5  7  ? 165.356 140.739 142.871 1.00 23.21 ? 7   TRP e N     1 
ATOM   15255 C  CA    . TRP OA 5  7  ? 166.213 141.712 142.215 1.00 27.16 ? 7   TRP e CA    1 
ATOM   15256 C  C     . TRP OA 5  7  ? 165.808 141.983 140.773 1.00 29.76 ? 7   TRP e C     1 
ATOM   15257 O  O     . TRP OA 5  7  ? 166.473 142.775 140.101 1.00 31.94 ? 7   TRP e O     1 
ATOM   15258 C  CB    . TRP OA 5  7  ? 167.669 141.242 142.268 1.00 28.19 ? 7   TRP e CB    1 
ATOM   15259 C  CG    . TRP OA 5  7  ? 168.171 141.073 143.663 1.00 31.26 ? 7   TRP e CG    1 
ATOM   15260 C  CD1   . TRP OA 5  7  ? 168.514 139.906 144.278 1.00 28.58 ? 7   TRP e CD1   1 
ATOM   15261 C  CD2   . TRP OA 5  7  ? 168.366 142.108 144.629 1.00 31.84 ? 7   TRP e CD2   1 
ATOM   15262 N  NE1   . TRP OA 5  7  ? 168.922 140.152 145.565 1.00 26.53 ? 7   TRP e NE1   1 
ATOM   15263 C  CE2   . TRP OA 5  7  ? 168.841 141.498 145.805 1.00 33.35 ? 7   TRP e CE2   1 
ATOM   15264 C  CE3   . TRP OA 5  7  ? 168.192 143.494 144.611 1.00 26.01 ? 7   TRP e CE3   1 
ATOM   15265 C  CZ2   . TRP OA 5  7  ? 169.138 142.225 146.953 1.00 25.57 ? 7   TRP e CZ2   1 
ATOM   15266 C  CZ3   . TRP OA 5  7  ? 168.491 144.213 145.749 1.00 30.41 ? 7   TRP e CZ3   1 
ATOM   15267 C  CH2   . TRP OA 5  7  ? 168.958 143.578 146.903 1.00 28.03 ? 7   TRP e CH2   1 
ATOM   15268 N  N     . LEU OA 5  8  ? 164.760 141.331 140.275 1.00 26.83 ? 8   LEU e N     1 
ATOM   15269 C  CA    . LEU OA 5  8  ? 164.201 141.673 138.975 1.00 28.71 ? 8   LEU e CA    1 
ATOM   15270 C  C     . LEU OA 5  8  ? 163.194 142.811 139.050 1.00 33.55 ? 8   LEU e C     1 
ATOM   15271 O  O     . LEU OA 5  8  ? 162.981 143.499 138.047 1.00 36.64 ? 8   LEU e O     1 
ATOM   15272 C  CB    . LEU OA 5  8  ? 163.538 140.448 138.343 1.00 27.65 ? 8   LEU e CB    1 
ATOM   15273 C  CG    . LEU OA 5  8  ? 164.466 139.287 137.998 1.00 29.35 ? 8   LEU e CG    1 
ATOM   15274 C  CD1   . LEU OA 5  8  ? 163.660 138.103 137.507 1.00 27.66 ? 8   LEU e CD1   1 
ATOM   15275 C  CD2   . LEU OA 5  8  ? 165.495 139.707 136.967 1.00 29.96 ? 8   LEU e CD2   1 
ATOM   15276 N  N     . VAL OA 5  9  ? 162.578 143.027 140.211 1.00 27.39 ? 9   VAL e N     1 
ATOM   15277 C  CA    . VAL OA 5  9  ? 161.614 144.099 140.380 1.00 25.66 ? 9   VAL e CA    1 
ATOM   15278 C  C     . VAL OA 5  9  ? 162.129 145.213 141.288 1.00 28.05 ? 9   VAL e C     1 
ATOM   15279 O  O     . VAL OA 5  9  ? 161.706 146.364 141.131 1.00 28.56 ? 9   VAL e O     1 
ATOM   15280 C  CB    . VAL OA 5  9  ? 160.271 143.550 140.903 1.00 25.92 ? 9   VAL e CB    1 
ATOM   15281 C  CG1   . VAL OA 5  9  ? 159.530 142.815 139.797 1.00 27.15 ? 9   VAL e CG1   1 
ATOM   15282 C  CG2   . VAL OA 5  9  ? 160.499 142.635 142.084 1.00 25.78 ? 9   VAL e CG2   1 
ATOM   15283 N  N     . VAL OA 5  10 ? 163.022 144.913 142.227 1.00 29.23 ? 10  VAL e N     1 
ATOM   15284 C  CA    . VAL OA 5  10 ? 163.631 145.914 143.094 1.00 28.38 ? 10  VAL e CA    1 
ATOM   15285 C  C     . VAL OA 5  10 ? 165.007 146.245 142.543 1.00 25.84 ? 10  VAL e C     1 
ATOM   15286 O  O     . VAL OA 5  10 ? 165.829 145.347 142.326 1.00 29.62 ? 10  VAL e O     1 
ATOM   15287 C  CB    . VAL OA 5  10 ? 163.732 145.418 144.547 1.00 25.62 ? 10  VAL e CB    1 
ATOM   15288 C  CG1   . VAL OA 5  10 ? 164.471 146.440 145.397 1.00 27.63 ? 10  VAL e CG1   1 
ATOM   15289 C  CG2   . VAL OA 5  10 ? 162.359 145.140 145.119 1.00 24.35 ? 10  VAL e CG2   1 
ATOM   15290 N  N     . LYS OA 5  11 ? 165.261 147.520 142.315 1.00 28.75 ? 11  LYS e N     1 
ATOM   15291 C  CA    . LYS OA 5  11 ? 166.542 147.920 141.758 1.00 29.27 ? 11  LYS e CA    1 
ATOM   15292 C  C     . LYS OA 5  11 ? 167.649 147.666 142.774 1.00 33.04 ? 11  LYS e C     1 
ATOM   15293 O  O     . LYS OA 5  11 ? 167.544 148.110 143.921 1.00 35.47 ? 11  LYS e O     1 
ATOM   15294 C  CB    . LYS OA 5  11 ? 166.513 149.387 141.348 1.00 31.65 ? 11  LYS e CB    1 
ATOM   15295 C  CG    . LYS OA 5  11 ? 165.649 149.647 140.130 1.00 32.47 ? 11  LYS e CG    1 
ATOM   15296 C  CD    . LYS OA 5  11 ? 166.014 150.955 139.462 1.00 33.09 ? 11  LYS e CD    1 
ATOM   15297 C  CE    . LYS OA 5  11 ? 165.639 150.937 137.991 1.00 35.49 ? 11  LYS e CE    1 
ATOM   15298 N  NZ    . LYS OA 5  11 ? 164.212 150.559 137.782 1.00 36.99 ? 11  LYS e NZ    1 
ATOM   15299 N  N     . PRO OA 5  12 ? 168.703 146.936 142.405 1.00 32.92 ? 12  PRO e N     1 
ATOM   15300 C  CA    . PRO OA 5  12 ? 169.804 146.707 143.353 1.00 29.20 ? 12  PRO e CA    1 
ATOM   15301 C  C     . PRO OA 5  12 ? 170.485 147.981 143.803 1.00 29.66 ? 12  PRO e C     1 
ATOM   15302 O  O     . PRO OA 5  12 ? 171.035 148.021 144.909 1.00 29.04 ? 12  PRO e O     1 
ATOM   15303 C  CB    . PRO OA 5  12 ? 170.764 145.810 142.561 1.00 28.01 ? 12  PRO e CB    1 
ATOM   15304 C  CG    . PRO OA 5  12 ? 169.927 145.193 141.510 1.00 31.99 ? 12  PRO e CG    1 
ATOM   15305 C  CD    . PRO OA 5  12 ? 168.900 146.206 141.143 1.00 27.39 ? 12  PRO e CD    1 
ATOM   15306 N  N     . SER OA 5  13 ? 170.474 149.024 142.971 1.00 30.42 ? 13  SER e N     1 
ATOM   15307 C  CA    . SER OA 5  13 ? 171.078 150.292 143.359 1.00 30.02 ? 13  SER e CA    1 
ATOM   15308 C  C     . SER OA 5  13 ? 170.400 150.881 144.587 1.00 29.32 ? 13  SER e C     1 
ATOM   15309 O  O     . SER OA 5  13 ? 171.026 151.636 145.338 1.00 34.23 ? 13  SER e O     1 
ATOM   15310 C  CB    . SER OA 5  13 ? 171.012 151.278 142.194 1.00 33.53 ? 13  SER e CB    1 
ATOM   15311 O  OG    . SER OA 5  13 ? 169.669 151.574 141.860 1.00 35.56 ? 13  SER e OG    1 
ATOM   15312 N  N     . VAL OA 5  14 ? 169.124 150.566 144.800 1.00 24.49 ? 14  VAL e N     1 
ATOM   15313 C  CA    . VAL OA 5  14 ? 168.419 150.986 145.996 1.00 30.47 ? 14  VAL e CA    1 
ATOM   15314 C  C     . VAL OA 5  14 ? 168.184 149.829 146.964 1.00 28.58 ? 14  VAL e C     1 
ATOM   15315 O  O     . VAL OA 5  14 ? 168.188 150.048 148.179 1.00 29.62 ? 14  VAL e O     1 
ATOM   15316 C  CB    . VAL OA 5  14 ? 167.087 151.683 145.636 1.00 34.08 ? 14  VAL e CB    1 
ATOM   15317 C  CG1   . VAL OA 5  14 ? 166.062 150.686 145.139 1.00 29.57 ? 14  VAL e CG1   1 
ATOM   15318 C  CG2   . VAL OA 5  14 ? 166.544 152.466 146.819 1.00 33.25 ? 14  VAL e CG2   1 
ATOM   15319 N  N     . GLY OA 5  15 ? 167.999 148.606 146.466 1.00 33.27 ? 15  GLY e N     1 
ATOM   15320 C  CA    . GLY OA 5  15 ? 167.762 147.479 147.353 1.00 27.48 ? 15  GLY e CA    1 
ATOM   15321 C  C     . GLY OA 5  15 ? 168.977 147.095 148.176 1.00 23.97 ? 15  GLY e C     1 
ATOM   15322 O  O     . GLY OA 5  15 ? 168.857 146.780 149.361 1.00 24.87 ? 15  GLY e O     1 
ATOM   15323 N  N     . LEU OA 5  16 ? 170.163 147.111 147.560 1.00 27.16 ? 16  LEU e N     1 
ATOM   15324 C  CA    . LEU OA 5  16 ? 171.360 146.664 148.273 1.00 23.86 ? 16  LEU e CA    1 
ATOM   15325 C  C     . LEU OA 5  16 ? 171.819 147.659 149.331 1.00 25.35 ? 16  LEU e C     1 
ATOM   15326 O  O     . LEU OA 5  16 ? 172.056 147.236 150.476 1.00 21.57 ? 16  LEU e O     1 
ATOM   15327 C  CB    . LEU OA 5  16 ? 172.476 146.347 147.276 1.00 25.78 ? 16  LEU e CB    1 
ATOM   15328 C  CG    . LEU OA 5  16 ? 172.462 144.978 146.612 1.00 30.07 ? 16  LEU e CG    1 
ATOM   15329 C  CD1   . LEU OA 5  16 ? 173.478 144.963 145.490 1.00 28.72 ? 16  LEU e CD1   1 
ATOM   15330 C  CD2   . LEU OA 5  16 ? 172.771 143.903 147.636 1.00 25.03 ? 16  LEU e CD2   1 
ATOM   15331 N  N     . PRO OA 5  17 ? 171.996 148.955 149.038 1.00 29.11 ? 17  PRO e N     1 
ATOM   15332 C  CA    . PRO OA 5  17 ? 172.361 149.879 150.123 1.00 20.71 ? 17  PRO e CA    1 
ATOM   15333 C  C     . PRO OA 5  17 ? 171.323 149.935 151.226 1.00 22.78 ? 17  PRO e C     1 
ATOM   15334 O  O     . PRO OA 5  17 ? 171.682 150.053 152.403 1.00 29.03 ? 17  PRO e O     1 
ATOM   15335 C  CB    . PRO OA 5  17 ? 172.508 151.223 149.398 1.00 25.42 ? 17  PRO e CB    1 
ATOM   15336 C  CG    . PRO OA 5  17 ? 172.792 150.864 147.994 1.00 25.61 ? 17  PRO e CG    1 
ATOM   15337 C  CD    . PRO OA 5  17 ? 171.966 149.650 147.739 1.00 25.52 ? 17  PRO e CD    1 
ATOM   15338 N  N     . LEU OA 5  18 ? 170.039 149.837 150.881 1.00 23.94 ? 18  LEU e N     1 
ATOM   15339 C  CA    . LEU OA 5  18 ? 169.008 149.796 151.911 1.00 23.54 ? 18  LEU e CA    1 
ATOM   15340 C  C     . LEU OA 5  18 ? 169.134 148.544 152.766 1.00 21.30 ? 18  LEU e C     1 
ATOM   15341 O  O     . LEU OA 5  18 ? 169.000 148.609 153.990 1.00 24.58 ? 18  LEU e O     1 
ATOM   15342 C  CB    . LEU OA 5  18 ? 167.621 149.870 151.279 1.00 25.87 ? 18  LEU e CB    1 
ATOM   15343 C  CG    . LEU OA 5  18 ? 167.095 151.268 150.969 1.00 32.45 ? 18  LEU e CG    1 
ATOM   15344 C  CD1   . LEU OA 5  18 ? 165.837 151.166 150.133 1.00 28.07 ? 18  LEU e CD1   1 
ATOM   15345 C  CD2   . LEU OA 5  18 ? 166.824 152.029 152.254 1.00 28.35 ? 18  LEU e CD2   1 
ATOM   15346 N  N     . PHE OA 5  19 ? 169.394 147.397 152.140 1.00 23.12 ? 19  PHE e N     1 
ATOM   15347 C  CA    . PHE OA 5  19 ? 169.513 146.151 152.891 1.00 24.39 ? 19  PHE e CA    1 
ATOM   15348 C  C     . PHE OA 5  19 ? 170.701 146.193 153.845 1.00 20.46 ? 19  PHE e C     1 
ATOM   15349 O  O     . PHE OA 5  19 ? 170.560 145.923 155.041 1.00 21.54 ? 19  PHE e O     1 
ATOM   15350 C  CB    . PHE OA 5  19 ? 169.635 144.974 151.925 1.00 24.64 ? 19  PHE e CB    1 
ATOM   15351 C  CG    . PHE OA 5  19 ? 169.681 143.637 152.598 1.00 21.59 ? 19  PHE e CG    1 
ATOM   15352 C  CD1   . PHE OA 5  19 ? 168.515 143.009 152.997 1.00 23.26 ? 19  PHE e CD1   1 
ATOM   15353 C  CD2   . PHE OA 5  19 ? 170.888 143.007 152.831 1.00 24.32 ? 19  PHE e CD2   1 
ATOM   15354 C  CE1   . PHE OA 5  19 ? 168.555 141.778 153.616 1.00 23.64 ? 19  PHE e CE1   1 
ATOM   15355 C  CE2   . PHE OA 5  19 ? 170.930 141.777 153.448 1.00 29.39 ? 19  PHE e CE2   1 
ATOM   15356 C  CZ    . PHE OA 5  19 ? 169.762 141.162 153.840 1.00 19.33 ? 19  PHE e CZ    1 
ATOM   15357 N  N     . LEU OA 5  20 ? 171.881 146.542 153.332 1.00 18.61 ? 20  LEU e N     1 
ATOM   15358 C  CA    . LEU OA 5  20 ? 173.082 146.549 154.160 1.00 19.49 ? 20  LEU e CA    1 
ATOM   15359 C  C     . LEU OA 5  20 ? 173.007 147.611 155.248 1.00 21.98 ? 20  LEU e C     1 
ATOM   15360 O  O     . LEU OA 5  20 ? 173.386 147.358 156.397 1.00 25.62 ? 20  LEU e O     1 
ATOM   15361 C  CB    . LEU OA 5  20 ? 174.315 146.765 153.287 1.00 19.22 ? 20  LEU e CB    1 
ATOM   15362 C  CG    . LEU OA 5  20 ? 174.578 145.678 152.248 1.00 22.76 ? 20  LEU e CG    1 
ATOM   15363 C  CD1   . LEU OA 5  20 ? 175.679 146.107 151.300 1.00 21.37 ? 20  LEU e CD1   1 
ATOM   15364 C  CD2   . LEU OA 5  20 ? 174.927 144.362 152.925 1.00 20.34 ? 20  LEU e CD2   1 
ATOM   15365 N  N     . GLY OA 5  21 ? 172.528 148.805 154.905 1.00 26.06 ? 21  GLY e N     1 
ATOM   15366 C  CA    . GLY OA 5  21 ? 172.385 149.842 155.910 1.00 22.42 ? 21  GLY e CA    1 
ATOM   15367 C  C     . GLY OA 5  21 ? 171.387 149.469 156.986 1.00 16.46 ? 21  GLY e C     1 
ATOM   15368 O  O     . GLY OA 5  21 ? 171.601 149.748 158.167 1.00 24.15 ? 21  GLY e O     1 
ATOM   15369 N  N     . VAL OA 5  22 ? 170.287 148.829 156.594 1.00 14.30 ? 22  VAL e N     1 
ATOM   15370 C  CA    . VAL OA 5  22 ? 169.273 148.429 157.562 1.00 17.22 ? 22  VAL e CA    1 
ATOM   15371 C  C     . VAL OA 5  22 ? 169.812 147.350 158.492 1.00 20.77 ? 22  VAL e C     1 
ATOM   15372 O  O     . VAL OA 5  22 ? 169.560 147.375 159.701 1.00 22.36 ? 22  VAL e O     1 
ATOM   15373 C  CB    . VAL OA 5  22 ? 167.995 147.977 156.833 1.00 18.56 ? 22  VAL e CB    1 
ATOM   15374 C  CG1   . VAL OA 5  22 ? 167.217 147.021 157.680 1.00 20.16 ? 22  VAL e CG1   1 
ATOM   15375 C  CG2   . VAL OA 5  22 ? 167.139 149.183 156.481 1.00 20.56 ? 22  VAL e CG2   1 
ATOM   15376 N  N     . VAL OA 5  23 ? 170.568 146.393 157.948 1.00 21.42 ? 23  VAL e N     1 
ATOM   15377 C  CA    . VAL OA 5  23 ? 171.188 145.367 158.783 1.00 23.38 ? 23  VAL e CA    1 
ATOM   15378 C  C     . VAL OA 5  23 ? 172.111 146.008 159.811 1.00 13.74 ? 23  VAL e C     1 
ATOM   15379 O  O     . VAL OA 5  23 ? 172.094 145.649 160.993 1.00 22.28 ? 23  VAL e O     1 
ATOM   15380 C  CB    . VAL OA 5  23 ? 171.936 144.341 157.910 1.00 21.06 ? 23  VAL e CB    1 
ATOM   15381 C  CG1   . VAL OA 5  23 ? 172.881 143.502 158.762 1.00 17.40 ? 23  VAL e CG1   1 
ATOM   15382 C  CG2   . VAL OA 5  23 ? 170.949 143.447 157.177 1.00 17.82 ? 23  VAL e CG2   1 
ATOM   15383 N  N     . LEU OA 5  24 ? 172.922 146.976 159.381 1.00 15.02 ? 24  LEU e N     1 
ATOM   15384 C  CA    . LEU OA 5  24 ? 173.763 147.701 160.325 1.00 13.59 ? 24  LEU e CA    1 
ATOM   15385 C  C     . LEU OA 5  24 ? 172.923 148.460 161.344 1.00 18.50 ? 24  LEU e C     1 
ATOM   15386 O  O     . LEU OA 5  24 ? 173.260 148.491 162.531 1.00 22.50 ? 24  LEU e O     1 
ATOM   15387 C  CB    . LEU OA 5  24 ? 174.691 148.658 159.587 1.00 16.87 ? 24  LEU e CB    1 
ATOM   15388 C  CG    . LEU OA 5  24 ? 175.479 149.567 160.526 1.00 21.13 ? 24  LEU e CG    1 
ATOM   15389 C  CD1   . LEU OA 5  24 ? 176.599 148.816 161.235 1.00 19.52 ? 24  LEU e CD1   1 
ATOM   15390 C  CD2   . LEU OA 5  24 ? 176.016 150.750 159.780 1.00 23.15 ? 24  LEU e CD2   1 
ATOM   15391 N  N     . LEU OA 5  25 ? 171.825 149.079 160.898 1.00 19.47 ? 25  LEU e N     1 
ATOM   15392 C  CA    . LEU OA 5  25 ? 170.946 149.784 161.826 1.00 14.11 ? 25  LEU e CA    1 
ATOM   15393 C  C     . LEU OA 5  25 ? 170.400 148.844 162.892 1.00 10.79 ? 25  LEU e C     1 
ATOM   15394 O  O     . LEU OA 5  25 ? 170.344 149.207 164.071 1.00 25.36 ? 25  LEU e O     1 
ATOM   15395 C  CB    . LEU OA 5  25 ? 169.801 150.461 161.071 1.00 16.25 ? 25  LEU e CB    1 
ATOM   15396 C  CG    . LEU OA 5  25 ? 168.621 150.977 161.902 1.00 22.19 ? 25  LEU e CG    1 
ATOM   15397 C  CD1   . LEU OA 5  25 ? 169.058 151.942 162.998 1.00 20.76 ? 25  LEU e CD1   1 
ATOM   15398 C  CD2   . LEU OA 5  25 ? 167.580 151.632 161.005 1.00 27.77 ? 25  LEU e CD2   1 
ATOM   15399 N  N     . ILE OA 5  26 ? 169.995 147.632 162.500 1.00 7.75  ? 26  ILE e N     1 
ATOM   15400 C  CA    . ILE OA 5  26 ? 169.527 146.655 163.481 1.00 15.50 ? 26  ILE e CA    1 
ATOM   15401 C  C     . ILE OA 5  26 ? 170.622 146.361 164.497 1.00 10.20 ? 26  ILE e C     1 
ATOM   15402 O  O     . ILE OA 5  26 ? 170.372 146.311 165.705 1.00 11.05 ? 26  ILE e O     1 
ATOM   15403 C  CB    . ILE OA 5  26 ? 169.058 145.362 162.789 1.00 18.97 ? 26  ILE e CB    1 
ATOM   15404 C  CG1   . ILE OA 5  26 ? 167.927 145.636 161.800 1.00 14.23 ? 26  ILE e CG1   1 
ATOM   15405 C  CG2   . ILE OA 5  26 ? 168.610 144.341 163.827 1.00 14.73 ? 26  ILE e CG2   1 
ATOM   15406 C  CD1   . ILE OA 5  26 ? 167.635 144.460 160.895 1.00 13.46 ? 26  ILE e CD1   1 
ATOM   15407 N  N     . SER OA 5  27 ? 171.851 146.163 164.020 1.00 21.10 ? 27  SER e N     1 
ATOM   15408 C  CA    . SER OA 5  27 ? 172.960 145.868 164.920 1.00 11.09 ? 27  SER e CA    1 
ATOM   15409 C  C     . SER OA 5  27 ? 173.189 147.006 165.909 1.00 9.56  ? 27  SER e C     1 
ATOM   15410 O  O     . SER OA 5  27 ? 173.388 146.767 167.105 1.00 10.27 ? 27  SER e O     1 
ATOM   15411 C  CB    . SER OA 5  27 ? 174.222 145.593 164.105 1.00 12.05 ? 27  SER e CB    1 
ATOM   15412 O  OG    . SER OA 5  27 ? 175.334 145.391 164.948 1.00 26.57 ? 27  SER e OG    1 
ATOM   15413 N  N     . LEU OA 5  28 ? 173.150 148.251 165.432 1.00 14.22 ? 28  LEU e N     1 
ATOM   15414 C  CA    . LEU OA 5  28 ? 173.316 149.390 166.329 1.00 7.87  ? 28  LEU e CA    1 
ATOM   15415 C  C     . LEU OA 5  28 ? 172.189 149.458 167.352 1.00 16.49 ? 28  LEU e C     1 
ATOM   15416 O  O     . LEU OA 5  28 ? 172.430 149.719 168.535 1.00 18.86 ? 28  LEU e O     1 
ATOM   15417 C  CB    . LEU OA 5  28 ? 173.391 150.685 165.524 1.00 9.31  ? 28  LEU e CB    1 
ATOM   15418 C  CG    . LEU OA 5  28 ? 174.618 150.828 164.626 1.00 15.64 ? 28  LEU e CG    1 
ATOM   15419 C  CD1   . LEU OA 5  28 ? 174.454 151.991 163.669 1.00 12.40 ? 28  LEU e CD1   1 
ATOM   15420 C  CD2   . LEU OA 5  28 ? 175.877 150.994 165.460 1.00 20.35 ? 28  LEU e CD2   1 
ATOM   15421 N  N     . LEU OA 5  29 ? 170.952 149.225 166.915 1.00 13.26 ? 29  LEU e N     1 
ATOM   15422 C  CA    . LEU OA 5  29 ? 169.827 149.264 167.843 1.00 9.17  ? 29  LEU e CA    1 
ATOM   15423 C  C     . LEU OA 5  29 ? 169.937 148.168 168.894 1.00 14.55 ? 29  LEU e C     1 
ATOM   15424 O  O     . LEU OA 5  29 ? 169.643 148.400 170.071 1.00 19.99 ? 29  LEU e O     1 
ATOM   15425 C  CB    . LEU OA 5  29 ? 168.510 149.156 167.077 1.00 9.32  ? 29  LEU e CB    1 
ATOM   15426 C  CG    . LEU OA 5  29 ? 168.100 150.369 166.240 1.00 18.05 ? 29  LEU e CG    1 
ATOM   15427 C  CD1   . LEU OA 5  29 ? 166.854 150.060 165.431 1.00 19.50 ? 29  LEU e CD1   1 
ATOM   15428 C  CD2   . LEU OA 5  29 ? 167.878 151.581 167.127 1.00 20.62 ? 29  LEU e CD2   1 
ATOM   15429 N  N     . VAL OA 5  30 ? 170.358 146.967 168.491 1.00 19.15 ? 30  VAL e N     1 
ATOM   15430 C  CA    . VAL OA 5  30 ? 170.530 145.880 169.452 1.00 17.78 ? 30  VAL e CA    1 
ATOM   15431 C  C     . VAL OA 5  30 ? 171.674 146.186 170.409 1.00 13.16 ? 30  VAL e C     1 
ATOM   15432 O  O     . VAL OA 5  30 ? 171.561 145.966 171.619 1.00 10.61 ? 30  VAL e O     1 
ATOM   15433 C  CB    . VAL OA 5  30 ? 170.744 144.541 168.722 1.00 19.27 ? 30  VAL e CB    1 
ATOM   15434 C  CG1   . VAL OA 5  30 ? 171.172 143.484 169.708 1.00 11.17 ? 30  VAL e CG1   1 
ATOM   15435 C  CG2   . VAL OA 5  30 ? 169.471 144.112 168.016 1.00 10.78 ? 30  VAL e CG2   1 
ATOM   15436 N  N     . HIS OA 5  31 ? 172.791 146.695 169.885 1.00 16.96 ? 31  HIS e N     1 
ATOM   15437 C  CA    . HIS OA 5  31 ? 173.889 147.126 170.743 1.00 11.54 ? 31  HIS e CA    1 
ATOM   15438 C  C     . HIS OA 5  31 ? 173.434 148.212 171.712 1.00 14.88 ? 31  HIS e C     1 
ATOM   15439 O  O     . HIS OA 5  31 ? 173.755 148.165 172.904 1.00 19.70 ? 31  HIS e O     1 
ATOM   15440 C  CB    . HIS OA 5  31 ? 175.047 147.641 169.890 1.00 16.53 ? 31  HIS e CB    1 
ATOM   15441 C  CG    . HIS OA 5  31 ? 176.005 146.587 169.426 1.00 18.82 ? 31  HIS e CG    1 
ATOM   15442 N  ND1   . HIS OA 5  31 ? 176.014 146.107 168.134 1.00 23.55 ? 31  HIS e ND1   1 
ATOM   15443 C  CD2   . HIS OA 5  31 ? 177.021 145.960 170.065 1.00 16.25 ? 31  HIS e CD2   1 
ATOM   15444 C  CE1   . HIS OA 5  31 ? 176.984 145.220 168.001 1.00 20.54 ? 31  HIS e CE1   1 
ATOM   15445 N  NE2   . HIS OA 5  31 ? 177.606 145.107 169.160 1.00 17.36 ? 31  HIS e NE2   1 
ATOM   15446 N  N     . GLY OA 5  32 ? 172.683 149.197 171.217 1.00 19.41 ? 32  GLY e N     1 
ATOM   15447 C  CA    . GLY OA 5  32 ? 172.200 150.261 172.082 1.00 12.03 ? 32  GLY e CA    1 
ATOM   15448 C  C     . GLY OA 5  32 ? 171.176 149.787 173.094 1.00 7.82  ? 32  GLY e C     1 
ATOM   15449 O  O     . GLY OA 5  32 ? 171.170 150.239 174.240 1.00 15.78 ? 32  GLY e O     1 
ATOM   15450 N  N     . ALA OA 5  33 ? 170.292 148.875 172.684 1.00 9.59  ? 33  ALA e N     1 
ATOM   15451 C  CA    . ALA OA 5  33 ? 169.262 148.373 173.589 1.00 14.69 ? 33  ALA e CA    1 
ATOM   15452 C  C     . ALA OA 5  33 ? 169.867 147.628 174.771 1.00 16.34 ? 33  ALA e C     1 
ATOM   15453 O  O     . ALA OA 5  33 ? 169.396 147.761 175.905 1.00 14.18 ? 33  ALA e O     1 
ATOM   15454 C  CB    . ALA OA 5  33 ? 168.296 147.464 172.833 1.00 13.12 ? 33  ALA e CB    1 
ATOM   15455 N  N     . ILE OA 5  34 ? 170.896 146.819 174.524 1.00 18.97 ? 34  ILE e N     1 
ATOM   15456 C  CA    . ILE OA 5  34 ? 171.570 146.123 175.614 1.00 15.84 ? 34  ILE e CA    1 
ATOM   15457 C  C     . ILE OA 5  34 ? 172.378 147.100 176.456 1.00 12.11 ? 34  ILE e C     1 
ATOM   15458 O  O     . ILE OA 5  34 ? 172.435 146.982 177.685 1.00 13.24 ? 34  ILE e O     1 
ATOM   15459 C  CB    . ILE OA 5  34 ? 172.443 144.987 175.055 1.00 15.76 ? 34  ILE e CB    1 
ATOM   15460 C  CG1   . ILE OA 5  34 ? 171.557 143.963 174.355 1.00 11.88 ? 34  ILE e CG1   1 
ATOM   15461 C  CG2   . ILE OA 5  34 ? 173.240 144.320 176.165 1.00 13.98 ? 34  ILE e CG2   1 
ATOM   15462 C  CD1   . ILE OA 5  34 ? 172.270 143.193 173.311 1.00 14.14 ? 34  ILE e CD1   1 
ATOM   15463 N  N     . LEU OA 5  35 ? 173.010 148.081 175.809 1.00 10.72 ? 35  LEU e N     1 
ATOM   15464 C  CA    . LEU OA 5  35 ? 173.824 149.054 176.529 1.00 11.79 ? 35  LEU e CA    1 
ATOM   15465 C  C     . LEU OA 5  35 ? 172.995 149.837 177.537 1.00 16.00 ? 35  LEU e C     1 
ATOM   15466 O  O     . LEU OA 5  35 ? 173.442 150.075 178.663 1.00 23.57 ? 35  LEU e O     1 
ATOM   15467 C  CB    . LEU OA 5  35 ? 174.501 149.999 175.539 1.00 9.07  ? 35  LEU e CB    1 
ATOM   15468 C  CG    . LEU OA 5  35 ? 175.407 151.076 176.133 1.00 15.25 ? 35  LEU e CG    1 
ATOM   15469 C  CD1   . LEU OA 5  35 ? 176.590 150.454 176.861 1.00 12.91 ? 35  LEU e CD1   1 
ATOM   15470 C  CD2   . LEU OA 5  35 ? 175.870 152.027 175.053 1.00 9.09  ? 35  LEU e CD2   1 
ATOM   15471 N  N     . THR OA 5  36 ? 171.781 150.228 177.160 1.00 18.54 ? 36  THR e N     1 
ATOM   15472 C  CA    . THR OA 5  36 ? 170.914 151.030 178.011 1.00 14.44 ? 36  THR e CA    1 
ATOM   15473 C  C     . THR OA 5  36 ? 170.059 150.203 178.959 1.00 12.33 ? 36  THR e C     1 
ATOM   15474 O  O     . THR OA 5  36 ? 169.320 150.780 179.760 1.00 16.95 ? 36  THR e O     1 
ATOM   15475 C  CB    . THR OA 5  36 ? 169.996 151.909 177.158 1.00 18.25 ? 36  THR e CB    1 
ATOM   15476 O  OG1   . THR OA 5  36 ? 169.188 151.083 176.313 1.00 23.94 ? 36  THR e OG1   1 
ATOM   15477 C  CG2   . THR OA 5  36 ? 170.812 152.835 176.305 1.00 13.98 ? 36  THR e CG2   1 
ATOM   15478 N  N     . ASN OA 5  37 ? 170.123 148.876 178.886 1.00 18.42 ? 37  ASN e N     1 
ATOM   15479 C  CA    . ASN OA 5  37 ? 169.281 148.040 179.731 1.00 15.17 ? 37  ASN e CA    1 
ATOM   15480 C  C     . ASN OA 5  37 ? 170.084 146.986 180.484 1.00 14.51 ? 37  ASN e C     1 
ATOM   15481 O  O     . ASN OA 5  37 ? 169.505 146.020 180.988 1.00 23.17 ? 37  ASN e O     1 
ATOM   15482 C  CB    . ASN OA 5  37 ? 168.173 147.387 178.903 1.00 18.49 ? 37  ASN e CB    1 
ATOM   15483 C  CG    . ASN OA 5  37 ? 167.211 148.403 178.322 1.00 16.61 ? 37  ASN e CG    1 
ATOM   15484 O  OD1   . ASN OA 5  37 ? 166.219 148.760 178.948 1.00 15.05 ? 37  ASN e OD1   1 
ATOM   15485 N  ND2   . ASN OA 5  37 ? 167.506 148.878 177.121 1.00 16.55 ? 37  ASN e ND2   1 
ATOM   15486 N  N     . THR OA 5  38 ? 171.400 147.152 180.573 1.00 14.81 ? 38  THR e N     1 
ATOM   15487 C  CA    . THR OA 5  38 ? 172.251 146.302 181.391 1.00 17.72 ? 38  THR e CA    1 
ATOM   15488 C  C     . THR OA 5  38 ? 173.172 147.168 182.235 1.00 20.28 ? 38  THR e C     1 
ATOM   15489 O  O     . THR OA 5  38 ? 173.349 148.360 181.981 1.00 23.47 ? 38  THR e O     1 
ATOM   15490 C  CB    . THR OA 5  38 ? 173.120 145.342 180.560 1.00 16.12 ? 38  THR e CB    1 
ATOM   15491 O  OG1   . THR OA 5  38 ? 173.908 146.089 179.628 1.00 25.07 ? 38  THR e OG1   1 
ATOM   15492 C  CG2   . THR OA 5  38 ? 172.278 144.356 179.819 1.00 8.28  ? 38  THR e CG2   1 
ATOM   15493 N  N     . SER OA 5  39 ? 173.769 146.544 183.244 1.00 20.36 ? 39  SER e N     1 
ATOM   15494 C  CA    . SER OA 5  39 ? 174.855 147.167 183.981 1.00 16.64 ? 39  SER e CA    1 
ATOM   15495 C  C     . SER OA 5  39 ? 176.226 146.690 183.530 1.00 16.02 ? 39  SER e C     1 
ATOM   15496 O  O     . SER OA 5  39 ? 177.203 147.429 183.680 1.00 26.65 ? 39  SER e O     1 
ATOM   15497 C  CB    . SER OA 5  39 ? 174.696 146.916 185.484 1.00 19.98 ? 39  SER e CB    1 
ATOM   15498 O  OG    . SER OA 5  39 ? 174.654 145.531 185.779 1.00 25.62 ? 39  SER e OG    1 
ATOM   15499 N  N     . TRP OA 5  40 ? 176.324 145.484 182.963 1.00 14.72 ? 40  TRP e N     1 
ATOM   15500 C  CA    . TRP OA 5  40 ? 177.635 144.935 182.630 1.00 13.80 ? 40  TRP e CA    1 
ATOM   15501 C  C     . TRP OA 5  40 ? 178.209 145.531 181.349 1.00 17.19 ? 40  TRP e C     1 
ATOM   15502 O  O     . TRP OA 5  40 ? 179.422 145.746 181.258 1.00 18.33 ? 40  TRP e O     1 
ATOM   15503 C  CB    . TRP OA 5  40 ? 177.567 143.409 182.545 1.00 18.13 ? 40  TRP e CB    1 
ATOM   15504 C  CG    . TRP OA 5  40 ? 176.578 142.841 181.572 1.00 19.26 ? 40  TRP e CG    1 
ATOM   15505 C  CD1   . TRP OA 5  40 ? 175.309 142.431 181.841 1.00 12.19 ? 40  TRP e CD1   1 
ATOM   15506 C  CD2   . TRP OA 5  40 ? 176.794 142.588 180.180 1.00 15.25 ? 40  TRP e CD2   1 
ATOM   15507 N  NE1   . TRP OA 5  40 ? 174.717 141.944 180.704 1.00 10.69 ? 40  TRP e NE1   1 
ATOM   15508 C  CE2   . TRP OA 5  40 ? 175.610 142.029 179.670 1.00 10.72 ? 40  TRP e CE2   1 
ATOM   15509 C  CE3   . TRP OA 5  40 ? 177.877 142.776 179.318 1.00 11.54 ? 40  TRP e CE3   1 
ATOM   15510 C  CZ2   . TRP OA 5  40 ? 175.472 141.667 178.332 1.00 15.27 ? 40  TRP e CZ2   1 
ATOM   15511 C  CZ3   . TRP OA 5  40 ? 177.738 142.416 177.992 1.00 11.35 ? 40  TRP e CZ3   1 
ATOM   15512 C  CH2   . TRP OA 5  40 ? 176.546 141.865 177.513 1.00 12.84 ? 40  TRP e CH2   1 
ATOM   15513 N  N     . TYR OA 5  41 ? 177.373 145.797 180.348 1.00 11.71 ? 41  TYR e N     1 
ATOM   15514 C  CA    . TYR OA 5  41 ? 177.882 146.436 179.136 1.00 13.02 ? 41  TYR e CA    1 
ATOM   15515 C  C     . TYR OA 5  41 ? 178.422 147.835 179.421 1.00 13.63 ? 41  TYR e C     1 
ATOM   15516 O  O     . TYR OA 5  41 ? 179.531 148.147 178.955 1.00 14.21 ? 41  TYR e O     1 
ATOM   15517 C  CB    . TYR OA 5  41 ? 176.795 146.417 178.052 1.00 17.33 ? 41  TYR e CB    1 
ATOM   15518 C  CG    . TYR OA 5  41 ? 177.239 146.778 176.643 1.00 6.05  ? 41  TYR e CG    1 
ATOM   15519 C  CD1   . TYR OA 5  41 ? 178.566 147.041 176.344 1.00 8.08  ? 41  TYR e CD1   1 
ATOM   15520 C  CD2   . TYR OA 5  41 ? 176.314 146.859 175.611 1.00 9.81  ? 41  TYR e CD2   1 
ATOM   15521 C  CE1   . TYR OA 5  41 ? 178.958 147.380 175.072 1.00 13.62 ? 41  TYR e CE1   1 
ATOM   15522 C  CE2   . TYR OA 5  41 ? 176.697 147.196 174.336 1.00 3.85  ? 41  TYR e CE2   1 
ATOM   15523 C  CZ    . TYR OA 5  41 ? 178.019 147.453 174.069 1.00 10.14 ? 41  TYR e CZ    1 
ATOM   15524 O  OH    . TYR OA 5  41 ? 178.407 147.788 172.800 1.00 16.49 ? 41  TYR e OH    1 
ATOM   15525 N  N     . PRO OA 5  42 ? 177.731 148.712 180.162 1.00 14.08 ? 42  PRO e N     1 
ATOM   15526 C  CA    . PRO OA 5  42 ? 178.398 149.955 180.582 1.00 14.45 ? 42  PRO e CA    1 
ATOM   15527 C  C     . PRO OA 5  42 ? 179.621 149.708 181.446 1.00 10.73 ? 42  PRO e C     1 
ATOM   15528 O  O     . PRO OA 5  42 ? 180.600 150.455 181.354 1.00 19.49 ? 42  PRO e O     1 
ATOM   15529 C  CB    . PRO OA 5  42 ? 177.297 150.701 181.350 1.00 15.89 ? 42  PRO e CB    1 
ATOM   15530 C  CG    . PRO OA 5  42 ? 176.041 150.131 180.854 1.00 13.24 ? 42  PRO e CG    1 
ATOM   15531 C  CD    . PRO OA 5  42 ? 176.323 148.693 180.591 1.00 10.69 ? 42  PRO e CD    1 
ATOM   15532 N  N     . ALA OA 5  43 ? 179.595 148.670 182.282 1.00 13.91 ? 43  ALA e N     1 
ATOM   15533 C  CA    . ALA OA 5  43 ? 180.747 148.371 183.127 1.00 16.77 ? 43  ALA e CA    1 
ATOM   15534 C  C     . ALA OA 5  43 ? 181.935 147.879 182.311 1.00 22.52 ? 43  ALA e C     1 
ATOM   15535 O  O     . ALA OA 5  43 ? 183.085 148.136 182.681 1.00 23.70 ? 43  ALA e O     1 
ATOM   15536 C  CB    . ALA OA 5  43 ? 180.373 147.342 184.184 1.00 12.31 ? 43  ALA e CB    1 
ATOM   15537 N  N     . PHE OA 5  44 ? 181.677 147.163 181.216 1.00 20.49 ? 44  PHE e N     1 
ATOM   15538 C  CA    . PHE OA 5  44 ? 182.746 146.779 180.302 1.00 7.75  ? 44  PHE e CA    1 
ATOM   15539 C  C     . PHE OA 5  44 ? 183.424 148.007 179.711 1.00 16.65 ? 44  PHE e C     1 
ATOM   15540 O  O     . PHE OA 5  44 ? 184.652 148.046 179.580 1.00 23.98 ? 44  PHE e O     1 
ATOM   15541 C  CB    . PHE OA 5  44 ? 182.177 145.880 179.205 1.00 21.39 ? 44  PHE e CB    1 
ATOM   15542 C  CG    . PHE OA 5  44 ? 183.144 145.567 178.105 1.00 23.65 ? 44  PHE e CG    1 
ATOM   15543 C  CD1   . PHE OA 5  44 ? 184.249 144.764 178.339 1.00 22.36 ? 44  PHE e CD1   1 
ATOM   15544 C  CD2   . PHE OA 5  44 ? 182.935 146.053 176.828 1.00 13.41 ? 44  PHE e CD2   1 
ATOM   15545 C  CE1   . PHE OA 5  44 ? 185.131 144.468 177.328 1.00 16.88 ? 44  PHE e CE1   1 
ATOM   15546 C  CE2   . PHE OA 5  44 ? 183.813 145.760 175.813 1.00 21.05 ? 44  PHE e CE2   1 
ATOM   15547 C  CZ    . PHE OA 5  44 ? 184.912 144.963 176.063 1.00 22.01 ? 44  PHE e CZ    1 
ATOM   15548 N  N     . PHE OA 5  45 ? 182.639 149.023 179.349 1.00 16.34 ? 45  PHE e N     1 
ATOM   15549 C  CA    . PHE OA 5  45 ? 183.223 150.299 178.956 1.00 17.25 ? 45  PHE e CA    1 
ATOM   15550 C  C     . PHE OA 5  45 ? 184.004 150.914 180.109 1.00 22.30 ? 45  PHE e C     1 
ATOM   15551 O  O     . PHE OA 5  45 ? 185.100 151.451 179.914 1.00 20.86 ? 45  PHE e O     1 
ATOM   15552 C  CB    . PHE OA 5  45 ? 182.130 151.265 178.500 1.00 19.02 ? 45  PHE e CB    1 
ATOM   15553 C  CG    . PHE OA 5  45 ? 181.544 150.961 177.151 1.00 20.61 ? 45  PHE e CG    1 
ATOM   15554 C  CD1   . PHE OA 5  45 ? 182.075 149.975 176.341 1.00 18.27 ? 45  PHE e CD1   1 
ATOM   15555 C  CD2   . PHE OA 5  45 ? 180.461 151.688 176.689 1.00 16.04 ? 45  PHE e CD2   1 
ATOM   15556 C  CE1   . PHE OA 5  45 ? 181.526 149.713 175.105 1.00 18.63 ? 45  PHE e CE1   1 
ATOM   15557 C  CE2   . PHE OA 5  45 ? 179.913 151.433 175.454 1.00 21.43 ? 45  PHE e CE2   1 
ATOM   15558 C  CZ    . PHE OA 5  45 ? 180.446 150.444 174.660 1.00 20.10 ? 45  PHE e CZ    1 
ATOM   15559 N  N     . GLU OA 5  46 ? 183.442 150.854 181.320 1.00 28.08 ? 46  GLU e N     1 
ATOM   15560 C  CA    . GLU OA 5  46 ? 184.032 151.539 182.465 1.00 24.05 ? 46  GLU e CA    1 
ATOM   15561 C  C     . GLU OA 5  46 ? 185.374 150.932 182.851 1.00 21.52 ? 46  GLU e C     1 
ATOM   15562 O  O     . GLU OA 5  46 ? 186.332 151.661 183.130 1.00 25.78 ? 46  GLU e O     1 
ATOM   15563 C  CB    . GLU OA 5  46 ? 183.055 151.507 183.643 1.00 22.56 ? 46  GLU e CB    1 
ATOM   15564 C  CG    . GLU OA 5  46 ? 183.559 152.173 184.917 1.00 24.51 ? 46  GLU e CG    1 
ATOM   15565 C  CD    . GLU OA 5  46 ? 183.531 153.694 184.856 1.00 27.06 ? 46  GLU e CD    1 
ATOM   15566 O  OE1   . GLU OA 5  46 ? 183.320 154.259 183.764 1.00 29.39 ? 46  GLU e OE1   1 
ATOM   15567 O  OE2   . GLU OA 5  46 ? 183.716 154.329 185.914 1.00 25.95 ? 46  GLU e OE2   1 
ATOM   15568 N  N     . GLY OA 5  47 ? 185.469 149.605 182.860 1.00 28.31 ? 47  GLY e N     1 
ATOM   15569 C  CA    . GLY OA 5  47 ? 186.731 148.969 183.175 1.00 25.77 ? 47  GLY e CA    1 
ATOM   15570 C  C     . GLY OA 5  47 ? 187.076 149.069 184.652 1.00 29.27 ? 47  GLY e C     1 
ATOM   15571 O  O     . GLY OA 5  47 ? 186.210 149.026 185.531 1.00 32.10 ? 47  GLY e O     1 
ATOM   15572 N  N     . ASN OA 5  48 ? 188.376 149.197 184.926 1.00 35.32 ? 48  ASN e N     1 
ATOM   15573 C  CA    . ASN OA 5  48 ? 188.858 149.280 186.300 1.00 35.90 ? 48  ASN e CA    1 
ATOM   15574 C  C     . ASN OA 5  48 ? 188.600 150.637 186.934 1.00 38.95 ? 48  ASN e C     1 
ATOM   15575 O  O     . ASN OA 5  48 ? 188.692 150.755 188.160 1.00 42.11 ? 48  ASN e O     1 
ATOM   15576 C  CB    . ASN OA 5  48 ? 190.354 148.970 186.353 1.00 31.15 ? 48  ASN e CB    1 
ATOM   15577 C  CG    . ASN OA 5  48 ? 190.656 147.515 186.082 1.00 42.58 ? 48  ASN e CG    1 
ATOM   15578 O  OD1   . ASN OA 5  48 ? 189.814 146.779 185.567 1.00 41.33 ? 48  ASN e OD1   1 
ATOM   15579 N  ND2   . ASN OA 5  48 ? 191.868 147.090 186.422 1.00 40.74 ? 48  ASN e ND2   1 
ATOM   15580 N  N     . ALA OA 5  49 ? 188.287 151.652 186.141 1.00 35.49 ? 49  ALA e N     1 
ATOM   15581 C  CA    . ALA OA 5  49 ? 188.023 152.977 186.673 1.00 33.21 ? 49  ALA e CA    1 
ATOM   15582 C  C     . ALA OA 5  49 ? 186.871 153.632 185.928 1.00 30.32 ? 49  ALA e C     1 
ATOM   15583 O  O     . ALA OA 5  49 ? 187.058 154.192 184.851 1.00 37.75 ? 49  ALA e O     1 
ATOM   15584 C  CB    . ALA OA 5  49 ? 189.266 153.836 186.589 1.00 35.26 ? 49  ALA e CB    1 
ATOM   15585 N  N     . PHE PA 6  10 ? 158.480 132.566 133.531 1.00 52.93 ? 10  PHE f N     1 
ATOM   15586 C  CA    . PHE PA 6  10 ? 159.434 133.638 133.776 1.00 51.60 ? 10  PHE f CA    1 
ATOM   15587 C  C     . PHE PA 6  10 ? 160.849 133.085 133.894 1.00 52.78 ? 10  PHE f C     1 
ATOM   15588 O  O     . PHE PA 6  10 ? 161.478 133.184 134.946 1.00 52.98 ? 10  PHE f O     1 
ATOM   15589 C  CB    . PHE PA 6  10 ? 159.060 134.405 135.043 1.00 50.32 ? 10  PHE f CB    1 
ATOM   15590 C  CG    . PHE PA 6  10 ? 157.604 134.752 135.129 1.00 51.65 ? 10  PHE f CG    1 
ATOM   15591 C  CD1   . PHE PA 6  10 ? 157.089 135.810 134.404 1.00 50.19 ? 10  PHE f CD1   1 
ATOM   15592 C  CD2   . PHE PA 6  10 ? 156.750 134.018 135.932 1.00 50.57 ? 10  PHE f CD2   1 
ATOM   15593 C  CE1   . PHE PA 6  10 ? 155.748 136.130 134.480 1.00 51.57 ? 10  PHE f CE1   1 
ATOM   15594 C  CE2   . PHE PA 6  10 ? 155.409 134.332 136.009 1.00 49.30 ? 10  PHE f CE2   1 
ATOM   15595 C  CZ    . PHE PA 6  10 ? 154.908 135.391 135.283 1.00 51.09 ? 10  PHE f CZ    1 
ATOM   15596 N  N     . ASP PA 6  11 ? 161.343 132.498 132.808 1.00 51.38 ? 11  ASP f N     1 
ATOM   15597 C  CA    . ASP PA 6  11 ? 162.676 131.907 132.751 1.00 54.08 ? 11  ASP f CA    1 
ATOM   15598 C  C     . ASP PA 6  11 ? 163.390 132.332 131.475 1.00 55.89 ? 11  ASP f C     1 
ATOM   15599 O  O     . ASP PA 6  11 ? 163.930 131.512 130.731 1.00 57.00 ? 11  ASP f O     1 
ATOM   15600 C  CB    . ASP PA 6  11 ? 162.608 130.385 132.851 1.00 55.49 ? 11  ASP f CB    1 
ATOM   15601 C  CG    . ASP PA 6  11 ? 162.330 129.905 134.261 1.00 56.03 ? 11  ASP f CG    1 
ATOM   15602 O  OD1   . ASP PA 6  11 ? 162.761 130.582 135.215 1.00 54.58 ? 11  ASP f OD1   1 
ATOM   15603 O  OD2   . ASP PA 6  11 ? 161.682 128.850 134.416 1.00 57.92 ? 11  ASP f OD2   1 
ATOM   15604 N  N     . ASP PA 6  12 ? 163.395 133.635 131.201 1.00 52.41 ? 12  ASP f N     1 
ATOM   15605 C  CA    . ASP PA 6  12 ? 164.049 134.152 130.011 1.00 50.25 ? 12  ASP f CA    1 
ATOM   15606 C  C     . ASP PA 6  12 ? 165.416 134.705 130.383 1.00 51.05 ? 12  ASP f C     1 
ATOM   15607 O  O     . ASP PA 6  12 ? 165.491 135.740 131.060 1.00 52.35 ? 12  ASP f O     1 
ATOM   15608 C  CB    . ASP PA 6  12 ? 163.195 135.235 129.356 1.00 49.94 ? 12  ASP f CB    1 
ATOM   15609 C  CG    . ASP PA 6  12 ? 163.596 135.504 127.921 1.00 51.73 ? 12  ASP f CG    1 
ATOM   15610 O  OD1   . ASP PA 6  12 ? 164.810 135.592 127.644 1.00 52.40 ? 12  ASP f OD1   1 
ATOM   15611 O  OD2   . ASP PA 6  12 ? 162.695 135.620 127.067 1.00 53.78 ? 12  ASP f OD2   1 
ATOM   15612 N  N     . PRO PA 6  13 ? 166.512 134.068 129.968 1.00 54.93 ? 13  PRO f N     1 
ATOM   15613 C  CA    . PRO PA 6  13 ? 167.840 134.585 130.331 1.00 54.96 ? 13  PRO f CA    1 
ATOM   15614 C  C     . PRO PA 6  13 ? 168.139 135.957 129.759 1.00 50.95 ? 13  PRO f C     1 
ATOM   15615 O  O     . PRO PA 6  13 ? 168.937 136.698 130.344 1.00 51.16 ? 13  PRO f O     1 
ATOM   15616 C  CB    . PRO PA 6  13 ? 168.796 133.525 129.762 1.00 52.47 ? 13  PRO f CB    1 
ATOM   15617 C  CG    . PRO PA 6  13 ? 167.948 132.312 129.531 1.00 54.57 ? 13  PRO f CG    1 
ATOM   15618 C  CD    . PRO PA 6  13 ? 166.600 132.840 129.164 1.00 51.75 ? 13  PRO f CD    1 
ATOM   15619 N  N     . ASN PA 6  14 ? 167.529 136.319 128.629 1.00 45.01 ? 14  ASN f N     1 
ATOM   15620 C  CA    . ASN PA 6  14 ? 167.888 137.541 127.923 1.00 46.51 ? 14  ASN f CA    1 
ATOM   15621 C  C     . ASN PA 6  14 ? 167.007 138.735 128.262 1.00 45.00 ? 14  ASN f C     1 
ATOM   15622 O  O     . ASN PA 6  14 ? 167.416 139.872 128.009 1.00 46.78 ? 14  ASN f O     1 
ATOM   15623 C  CB    . ASN PA 6  14 ? 167.843 137.309 126.407 1.00 48.82 ? 14  ASN f CB    1 
ATOM   15624 C  CG    . ASN PA 6  14 ? 168.676 136.118 125.974 1.00 51.31 ? 14  ASN f CG    1 
ATOM   15625 O  OD1   . ASN PA 6  14 ? 169.667 135.770 126.614 1.00 53.24 ? 14  ASN f OD1   1 
ATOM   15626 N  ND2   . ASN PA 6  14 ? 168.274 135.486 124.879 1.00 49.47 ? 14  ASN f ND2   1 
ATOM   15627 N  N     . ARG PA 6  15 ? 165.818 138.514 128.815 1.00 35.92 ? 15  ARG f N     1 
ATOM   15628 C  CA    . ARG PA 6  15 ? 164.925 139.625 129.111 1.00 35.86 ? 15  ARG f CA    1 
ATOM   15629 C  C     . ARG PA 6  15 ? 165.517 140.531 130.186 1.00 39.19 ? 15  ARG f C     1 
ATOM   15630 O  O     . ARG PA 6  15 ? 166.107 140.063 131.163 1.00 41.51 ? 15  ARG f O     1 
ATOM   15631 C  CB    . ARG PA 6  15 ? 163.559 139.111 129.561 1.00 35.75 ? 15  ARG f CB    1 
ATOM   15632 C  CG    . ARG PA 6  15 ? 162.594 140.232 129.882 1.00 35.37 ? 15  ARG f CG    1 
ATOM   15633 C  CD    . ARG PA 6  15 ? 161.351 139.758 130.594 1.00 36.54 ? 15  ARG f CD    1 
ATOM   15634 N  NE    . ARG PA 6  15 ? 160.598 140.892 131.112 1.00 37.54 ? 15  ARG f NE    1 
ATOM   15635 C  CZ    . ARG PA 6  15 ? 159.457 140.796 131.779 1.00 34.88 ? 15  ARG f CZ    1 
ATOM   15636 N  NH1   . ARG PA 6  15 ? 158.894 139.624 132.020 1.00 34.43 ? 15  ARG f NH1   1 
ATOM   15637 N  NH2   . ARG PA 6  15 ? 158.869 141.904 132.218 1.00 34.03 ? 15  ARG f NH2   1 
ATOM   15638 N  N     . VAL PA 6  16 ? 165.361 141.837 129.998 1.00 39.01 ? 16  VAL f N     1 
ATOM   15639 C  CA    . VAL PA 6  16 ? 165.804 142.835 130.965 1.00 35.64 ? 16  VAL f CA    1 
ATOM   15640 C  C     . VAL PA 6  16 ? 164.578 143.308 131.737 1.00 35.73 ? 16  VAL f C     1 
ATOM   15641 O  O     . VAL PA 6  16 ? 163.752 144.061 131.214 1.00 41.36 ? 16  VAL f O     1 
ATOM   15642 C  CB    . VAL PA 6  16 ? 166.527 144.003 130.282 1.00 33.94 ? 16  VAL f CB    1 
ATOM   15643 C  CG1   . VAL PA 6  16 ? 166.905 145.061 131.302 1.00 35.83 ? 16  VAL f CG1   1 
ATOM   15644 C  CG2   . VAL PA 6  16 ? 167.765 143.501 129.553 1.00 35.59 ? 16  VAL f CG2   1 
ATOM   15645 N  N     . TRP PA 6  17 ? 164.478 142.878 132.994 1.00 31.62 ? 17  TRP f N     1 
ATOM   15646 C  CA    . TRP PA 6  17 ? 163.333 143.149 133.850 1.00 26.71 ? 17  TRP f CA    1 
ATOM   15647 C  C     . TRP PA 6  17 ? 163.328 144.613 134.298 1.00 30.49 ? 17  TRP f C     1 
ATOM   15648 O  O     . TRP PA 6  17 ? 164.279 145.351 134.034 1.00 34.70 ? 17  TRP f O     1 
ATOM   15649 C  CB    . TRP PA 6  17 ? 163.363 142.191 135.040 1.00 30.89 ? 17  TRP f CB    1 
ATOM   15650 C  CG    . TRP PA 6  17 ? 162.863 140.821 134.704 1.00 30.15 ? 17  TRP f CG    1 
ATOM   15651 C  CD1   . TRP PA 6  17 ? 163.560 139.820 134.102 1.00 30.66 ? 17  TRP f CD1   1 
ATOM   15652 C  CD2   . TRP PA 6  17 ? 161.552 140.303 134.954 1.00 25.65 ? 17  TRP f CD2   1 
ATOM   15653 N  NE1   . TRP PA 6  17 ? 162.768 138.709 133.962 1.00 30.15 ? 17  TRP f NE1   1 
ATOM   15654 C  CE2   . TRP PA 6  17 ? 161.530 138.979 134.480 1.00 24.34 ? 17  TRP f CE2   1 
ATOM   15655 C  CE3   . TRP PA 6  17 ? 160.398 140.829 135.536 1.00 28.62 ? 17  TRP f CE3   1 
ATOM   15656 C  CZ2   . TRP PA 6  17 ? 160.396 138.176 134.564 1.00 26.25 ? 17  TRP f CZ2   1 
ATOM   15657 C  CZ3   . TRP PA 6  17 ? 159.275 140.029 135.621 1.00 29.15 ? 17  TRP f CZ3   1 
ATOM   15658 C  CH2   . TRP PA 6  17 ? 159.282 138.719 135.140 1.00 30.06 ? 17  TRP f CH2   1 
ATOM   15659 N  N     . PRO PA 6  18 ? 162.259 145.069 134.969 1.00 29.62 ? 18  PRO f N     1 
ATOM   15660 C  CA    . PRO PA 6  18 ? 162.195 146.490 135.359 1.00 29.42 ? 18  PRO f CA    1 
ATOM   15661 C  C     . PRO PA 6  18 ? 163.379 146.976 136.176 1.00 32.86 ? 18  PRO f C     1 
ATOM   15662 O  O     . PRO PA 6  18 ? 163.731 148.158 136.088 1.00 37.73 ? 18  PRO f O     1 
ATOM   15663 C  CB    . PRO PA 6  18 ? 160.898 146.565 136.174 1.00 25.45 ? 18  PRO f CB    1 
ATOM   15664 C  CG    . PRO PA 6  18 ? 160.053 145.507 135.621 1.00 30.83 ? 18  PRO f CG    1 
ATOM   15665 C  CD    . PRO PA 6  18 ? 160.967 144.394 135.204 1.00 26.89 ? 18  PRO f CD    1 
ATOM   15666 N  N     . SER PA 6  19 ? 164.000 146.113 136.978 1.00 30.08 ? 19  SER f N     1 
ATOM   15667 C  CA    . SER PA 6  19 ? 165.126 146.547 137.792 1.00 31.18 ? 19  SER f CA    1 
ATOM   15668 C  C     . SER PA 6  19 ? 166.377 146.830 136.974 1.00 33.72 ? 19  SER f C     1 
ATOM   15669 O  O     . SER PA 6  19 ? 167.333 147.394 137.516 1.00 38.26 ? 19  SER f O     1 
ATOM   15670 C  CB    . SER PA 6  19 ? 165.443 145.494 138.851 1.00 30.40 ? 19  SER f CB    1 
ATOM   15671 O  OG    . SER PA 6  19 ? 165.957 144.320 138.251 1.00 29.71 ? 19  SER f OG    1 
ATOM   15672 N  N     . GLY PA 6  20 ? 166.394 146.470 135.696 1.00 33.20 ? 20  GLY f N     1 
ATOM   15673 C  CA    . GLY PA 6  20 ? 167.587 146.611 134.892 1.00 33.00 ? 20  GLY f CA    1 
ATOM   15674 C  C     . GLY PA 6  20 ? 168.475 145.393 134.867 1.00 34.81 ? 20  GLY f C     1 
ATOM   15675 O  O     . GLY PA 6  20 ? 169.632 145.497 134.448 1.00 34.45 ? 20  GLY f O     1 
ATOM   15676 N  N     . LEU PA 6  21 ? 167.974 144.240 135.298 1.00 31.38 ? 21  LEU f N     1 
ATOM   15677 C  CA    . LEU PA 6  21 ? 168.759 143.017 135.352 1.00 34.92 ? 21  LEU f CA    1 
ATOM   15678 C  C     . LEU PA 6  21 ? 168.072 141.917 134.559 1.00 34.98 ? 21  LEU f C     1 
ATOM   15679 O  O     . LEU PA 6  21 ? 166.843 141.860 134.480 1.00 36.49 ? 21  LEU f O     1 
ATOM   15680 C  CB    . LEU PA 6  21 ? 168.957 142.527 136.793 1.00 33.42 ? 21  LEU f CB    1 
ATOM   15681 C  CG    . LEU PA 6  21 ? 169.719 143.381 137.802 1.00 30.38 ? 21  LEU f CG    1 
ATOM   15682 C  CD1   . LEU PA 6  21 ? 169.812 142.620 139.105 1.00 32.09 ? 21  LEU f CD1   1 
ATOM   15683 C  CD2   . LEU PA 6  21 ? 171.097 143.731 137.282 1.00 34.04 ? 21  LEU f CD2   1 
ATOM   15684 N  N     . THR PA 6  22 ? 168.882 141.040 133.978 1.00 34.83 ? 22  THR f N     1 
ATOM   15685 C  CA    . THR PA 6  22 ? 168.355 139.786 133.473 1.00 34.29 ? 22  THR f CA    1 
ATOM   15686 C  C     . THR PA 6  22 ? 168.210 138.798 134.626 1.00 32.93 ? 22  THR f C     1 
ATOM   15687 O  O     . THR PA 6  22 ? 168.717 139.014 135.729 1.00 37.31 ? 22  THR f O     1 
ATOM   15688 C  CB    . THR PA 6  22 ? 169.262 139.214 132.383 1.00 34.82 ? 22  THR f CB    1 
ATOM   15689 O  OG1   . THR PA 6  22 ? 170.532 138.872 132.948 1.00 36.39 ? 22  THR f OG1   1 
ATOM   15690 C  CG2   . THR PA 6  22 ? 169.469 140.229 131.273 1.00 33.62 ? 22  THR f CG2   1 
ATOM   15691 N  N     . LEU PA 6  23 ? 167.498 137.707 134.369 1.00 34.37 ? 23  LEU f N     1 
ATOM   15692 C  CA    . LEU PA 6  23 ? 167.345 136.680 135.398 1.00 34.79 ? 23  LEU f CA    1 
ATOM   15693 C  C     . LEU PA 6  23 ? 168.677 136.079 135.835 1.00 38.34 ? 23  LEU f C     1 
ATOM   15694 O  O     . LEU PA 6  23 ? 168.910 135.982 137.052 1.00 34.32 ? 23  LEU f O     1 
ATOM   15695 C  CB    . LEU PA 6  23 ? 166.371 135.603 134.912 1.00 35.97 ? 23  LEU f CB    1 
ATOM   15696 C  CG    . LEU PA 6  23 ? 166.145 134.448 135.883 1.00 35.86 ? 23  LEU f CG    1 
ATOM   15697 C  CD1   . LEU PA 6  23 ? 165.640 134.961 137.221 1.00 35.04 ? 23  LEU f CD1   1 
ATOM   15698 C  CD2   . LEU PA 6  23 ? 165.173 133.448 135.291 1.00 39.04 ? 23  LEU f CD2   1 
ATOM   15699 N  N     . PRO PA 6  24 ? 169.581 135.662 134.938 1.00 38.60 ? 24  PRO f N     1 
ATOM   15700 C  CA    . PRO PA 6  24 ? 170.888 135.178 135.414 1.00 34.26 ? 24  PRO f CA    1 
ATOM   15701 C  C     . PRO PA 6  24 ? 171.656 136.207 136.221 1.00 36.97 ? 24  PRO f C     1 
ATOM   15702 O  O     . PRO PA 6  24 ? 172.352 135.837 137.174 1.00 37.66 ? 24  PRO f O     1 
ATOM   15703 C  CB    . PRO PA 6  24 ? 171.623 134.821 134.115 1.00 36.35 ? 24  PRO f CB    1 
ATOM   15704 C  CG    . PRO PA 6  24 ? 170.552 134.545 133.144 1.00 35.96 ? 24  PRO f CG    1 
ATOM   15705 C  CD    . PRO PA 6  24 ? 169.456 135.507 133.478 1.00 34.18 ? 24  PRO f CD    1 
ATOM   15706 N  N     . GLU PA 6  25 ? 171.554 137.489 135.868 1.00 33.55 ? 25  GLU f N     1 
ATOM   15707 C  CA    . GLU PA 6  25 ? 172.209 138.522 136.662 1.00 35.02 ? 25  GLU f CA    1 
ATOM   15708 C  C     . GLU PA 6  25 ? 171.589 138.629 138.049 1.00 34.97 ? 25  GLU f C     1 
ATOM   15709 O  O     . GLU PA 6  25 ? 172.302 138.841 139.036 1.00 34.43 ? 25  GLU f O     1 
ATOM   15710 C  CB    . GLU PA 6  25 ? 172.152 139.863 135.932 1.00 36.60 ? 25  GLU f CB    1 
ATOM   15711 C  CG    . GLU PA 6  25 ? 173.037 139.912 134.701 1.00 34.98 ? 25  GLU f CG    1 
ATOM   15712 C  CD    . GLU PA 6  25 ? 172.803 141.140 133.848 1.00 39.78 ? 25  GLU f CD    1 
ATOM   15713 O  OE1   . GLU PA 6  25 ? 171.930 141.960 134.195 1.00 40.07 ? 25  GLU f OE1   1 
ATOM   15714 O  OE2   . GLU PA 6  25 ? 173.497 141.281 132.821 1.00 40.65 ? 25  GLU f OE2   1 
ATOM   15715 N  N     . ALA PA 6  26 ? 170.264 138.493 138.145 1.00 29.68 ? 26  ALA f N     1 
ATOM   15716 C  CA    . ALA PA 6  26 ? 169.619 138.497 139.454 1.00 28.92 ? 26  ALA f CA    1 
ATOM   15717 C  C     . ALA PA 6  26 ? 170.044 137.294 140.282 1.00 31.19 ? 26  ALA f C     1 
ATOM   15718 O  O     . ALA PA 6  26 ? 170.268 137.416 141.492 1.00 37.23 ? 26  ALA f O     1 
ATOM   15719 C  CB    . ALA PA 6  26 ? 168.100 138.527 139.301 1.00 25.42 ? 26  ALA f CB    1 
ATOM   15720 N  N     . GLU PA 6  27 ? 170.147 136.122 139.652 1.00 37.55 ? 27  GLU f N     1 
ATOM   15721 C  CA    . GLU PA 6  27 ? 170.565 134.923 140.371 1.00 33.71 ? 27  GLU f CA    1 
ATOM   15722 C  C     . GLU PA 6  27 ? 171.986 135.063 140.892 1.00 29.40 ? 27  GLU f C     1 
ATOM   15723 O  O     . GLU PA 6  27 ? 172.283 134.666 142.024 1.00 32.53 ? 27  GLU f O     1 
ATOM   15724 C  CB    . GLU PA 6  27 ? 170.449 133.698 139.463 1.00 35.05 ? 27  GLU f CB    1 
ATOM   15725 C  CG    . GLU PA 6  27 ? 169.037 133.385 139.004 1.00 32.80 ? 27  GLU f CG    1 
ATOM   15726 C  CD    . GLU PA 6  27 ? 168.208 132.719 140.079 1.00 39.89 ? 27  GLU f CD    1 
ATOM   15727 O  OE1   . GLU PA 6  27 ? 168.790 132.267 141.088 1.00 41.07 ? 27  GLU f OE1   1 
ATOM   15728 O  OE2   . GLU PA 6  27 ? 166.971 132.643 139.917 1.00 42.28 ? 27  GLU f OE2   1 
ATOM   15729 N  N     . GLU PA 6  28 ? 172.881 135.616 140.073 1.00 27.76 ? 28  GLU f N     1 
ATOM   15730 C  CA    . GLU PA 6  28 ? 174.265 135.795 140.490 1.00 28.48 ? 28  GLU f CA    1 
ATOM   15731 C  C     . GLU PA 6  28 ? 174.381 136.825 141.608 1.00 32.63 ? 28  GLU f C     1 
ATOM   15732 O  O     . GLU PA 6  28 ? 175.139 136.627 142.564 1.00 34.82 ? 28  GLU f O     1 
ATOM   15733 C  CB    . GLU PA 6  28 ? 175.119 136.201 139.292 1.00 35.53 ? 28  GLU f CB    1 
ATOM   15734 C  CG    . GLU PA 6  28 ? 176.600 136.284 139.592 1.00 30.95 ? 28  GLU f CG    1 
ATOM   15735 C  CD    . GLU PA 6  28 ? 177.162 134.966 140.087 1.00 37.90 ? 28  GLU f CD    1 
ATOM   15736 O  OE1   . GLU PA 6  28 ? 176.724 133.909 139.587 1.00 40.22 ? 28  GLU f OE1   1 
ATOM   15737 O  OE2   . GLU PA 6  28 ? 178.033 134.988 140.980 1.00 38.68 ? 28  GLU f OE2   1 
ATOM   15738 N  N     . LEU PA 6  29 ? 173.643 137.932 141.501 1.00 33.18 ? 29  LEU f N     1 
ATOM   15739 C  CA    . LEU PA 6  29 ? 173.651 138.936 142.559 1.00 29.52 ? 29  LEU f CA    1 
ATOM   15740 C  C     . LEU PA 6  29 ? 173.118 138.365 143.867 1.00 32.77 ? 29  LEU f C     1 
ATOM   15741 O  O     . LEU PA 6  29 ? 173.697 138.596 144.934 1.00 34.37 ? 29  LEU f O     1 
ATOM   15742 C  CB    . LEU PA 6  29 ? 172.826 140.152 142.137 1.00 28.87 ? 29  LEU f CB    1 
ATOM   15743 C  CG    . LEU PA 6  29 ? 172.385 141.090 143.265 1.00 26.64 ? 29  LEU f CG    1 
ATOM   15744 C  CD1   . LEU PA 6  29 ? 173.584 141.779 143.886 1.00 33.56 ? 29  LEU f CD1   1 
ATOM   15745 C  CD2   . LEU PA 6  29 ? 171.385 142.107 142.757 1.00 30.33 ? 29  LEU f CD2   1 
ATOM   15746 N  N     . HIS PA 6  30 ? 172.023 137.605 143.801 1.00 25.35 ? 30  HIS f N     1 
ATOM   15747 C  CA    . HIS PA 6  30 ? 171.430 137.058 145.016 1.00 25.21 ? 30  HIS f CA    1 
ATOM   15748 C  C     . HIS PA 6  30 ? 172.346 136.042 145.685 1.00 30.11 ? 30  HIS f C     1 
ATOM   15749 O  O     . HIS PA 6  30 ? 172.311 135.893 146.911 1.00 34.33 ? 30  HIS f O     1 
ATOM   15750 C  CB    . HIS PA 6  30 ? 170.082 136.421 144.701 1.00 20.76 ? 30  HIS f CB    1 
ATOM   15751 C  CG    . HIS PA 6  30 ? 169.195 136.263 145.894 1.00 25.78 ? 30  HIS f CG    1 
ATOM   15752 N  ND1   . HIS PA 6  30 ? 168.744 137.335 146.632 1.00 33.37 ? 30  HIS f ND1   1 
ATOM   15753 C  CD2   . HIS PA 6  30 ? 168.670 135.160 146.476 1.00 27.56 ? 30  HIS f CD2   1 
ATOM   15754 C  CE1   . HIS PA 6  30 ? 167.978 136.901 147.615 1.00 29.12 ? 30  HIS f CE1   1 
ATOM   15755 N  NE2   . HIS PA 6  30 ? 167.916 135.584 147.543 1.00 32.37 ? 30  HIS f NE2   1 
ATOM   15756 N  N     . SER PA 6  31 ? 173.163 135.333 144.903 1.00 29.65 ? 31  SER f N     1 
ATOM   15757 C  CA    . SER PA 6  31 ? 174.110 134.391 145.488 1.00 30.31 ? 31  SER f CA    1 
ATOM   15758 C  C     . SER PA 6  31 ? 175.128 135.108 146.366 1.00 30.63 ? 31  SER f C     1 
ATOM   15759 O  O     . SER PA 6  31 ? 175.480 134.619 147.444 1.00 33.11 ? 31  SER f O     1 
ATOM   15760 C  CB    . SER PA 6  31 ? 174.807 133.592 144.386 1.00 30.50 ? 31  SER f CB    1 
ATOM   15761 O  OG    . SER PA 6  31 ? 175.610 134.425 143.574 1.00 39.97 ? 31  SER f OG    1 
ATOM   15762 N  N     . TYR PA 6  32 ? 175.615 136.267 145.920 1.00 27.64 ? 32  TYR f N     1 
ATOM   15763 C  CA    . TYR PA 6  32 ? 176.482 137.074 146.769 1.00 26.40 ? 32  TYR f CA    1 
ATOM   15764 C  C     . TYR PA 6  32 ? 175.743 137.577 148.000 1.00 28.66 ? 32  TYR f C     1 
ATOM   15765 O  O     . TYR PA 6  32 ? 176.346 137.720 149.068 1.00 30.08 ? 32  TYR f O     1 
ATOM   15766 C  CB    . TYR PA 6  32 ? 177.051 138.255 145.985 1.00 31.59 ? 32  TYR f CB    1 
ATOM   15767 C  CG    . TYR PA 6  32 ? 178.182 137.909 145.048 1.00 32.05 ? 32  TYR f CG    1 
ATOM   15768 C  CD1   . TYR PA 6  32 ? 179.490 137.865 145.502 1.00 30.31 ? 32  TYR f CD1   1 
ATOM   15769 C  CD2   . TYR PA 6  32 ? 177.945 137.646 143.706 1.00 32.08 ? 32  TYR f CD2   1 
ATOM   15770 C  CE1   . TYR PA 6  32 ? 180.529 137.564 144.653 1.00 34.80 ? 32  TYR f CE1   1 
ATOM   15771 C  CE2   . TYR PA 6  32 ? 178.982 137.341 142.847 1.00 31.62 ? 32  TYR f CE2   1 
ATOM   15772 C  CZ    . TYR PA 6  32 ? 180.272 137.301 143.327 1.00 36.03 ? 32  TYR f CZ    1 
ATOM   15773 O  OH    . TYR PA 6  32 ? 181.310 136.995 142.481 1.00 38.66 ? 32  TYR f OH    1 
ATOM   15774 N  N     . VAL PA 6  33 ? 174.446 137.861 147.867 1.00 32.47 ? 33  VAL f N     1 
ATOM   15775 C  CA    . VAL PA 6  33 ? 173.654 138.280 149.020 1.00 31.86 ? 33  VAL f CA    1 
ATOM   15776 C  C     . VAL PA 6  33 ? 173.562 137.149 150.037 1.00 24.24 ? 33  VAL f C     1 
ATOM   15777 O  O     . VAL PA 6  33 ? 173.758 137.355 151.239 1.00 32.56 ? 33  VAL f O     1 
ATOM   15778 C  CB    . VAL PA 6  33 ? 172.260 138.757 148.570 1.00 25.71 ? 33  VAL f CB    1 
ATOM   15779 C  CG1   . VAL PA 6  33 ? 171.379 139.052 149.771 1.00 23.67 ? 33  VAL f CG1   1 
ATOM   15780 C  CG2   . VAL PA 6  33 ? 172.379 139.984 147.684 1.00 25.25 ? 33  VAL f CG2   1 
ATOM   15781 N  N     . LEU PA 6  34 ? 173.274 135.934 149.566 1.00 23.77 ? 34  LEU f N     1 
ATOM   15782 C  CA    . LEU PA 6  34 ? 173.176 134.791 150.472 1.00 26.53 ? 34  LEU f CA    1 
ATOM   15783 C  C     . LEU PA 6  34 ? 174.533 134.427 151.061 1.00 27.05 ? 34  LEU f C     1 
ATOM   15784 O  O     . LEU PA 6  34 ? 174.637 134.136 152.258 1.00 25.03 ? 34  LEU f O     1 
ATOM   15785 C  CB    . LEU PA 6  34 ? 172.570 133.594 149.744 1.00 27.07 ? 34  LEU f CB    1 
ATOM   15786 C  CG    . LEU PA 6  34 ? 171.120 133.733 149.282 1.00 30.58 ? 34  LEU f CG    1 
ATOM   15787 C  CD1   . LEU PA 6  34 ? 170.755 132.583 148.369 1.00 30.17 ? 34  LEU f CD1   1 
ATOM   15788 C  CD2   . LEU PA 6  34 ? 170.176 133.794 150.468 1.00 23.45 ? 34  LEU f CD2   1 
ATOM   15789 N  N     . ASP PA 6  35 ? 175.583 134.428 150.237 1.00 22.02 ? 35  ASP f N     1 
ATOM   15790 C  CA    . ASP PA 6  35 ? 176.921 134.162 150.752 1.00 28.73 ? 35  ASP f CA    1 
ATOM   15791 C  C     . ASP PA 6  35 ? 177.336 135.224 151.759 1.00 29.98 ? 35  ASP f C     1 
ATOM   15792 O  O     . ASP PA 6  35 ? 177.956 134.914 152.781 1.00 30.16 ? 35  ASP f O     1 
ATOM   15793 C  CB    . ASP PA 6  35 ? 177.927 134.088 149.606 1.00 27.14 ? 35  ASP f CB    1 
ATOM   15794 C  CG    . ASP PA 6  35 ? 177.713 132.879 148.724 1.00 37.30 ? 35  ASP f CG    1 
ATOM   15795 O  OD1   . ASP PA 6  35 ? 177.120 131.891 149.204 1.00 35.52 ? 35  ASP f OD1   1 
ATOM   15796 O  OD2   . ASP PA 6  35 ? 178.139 132.913 147.553 1.00 37.95 ? 35  ASP f OD2   1 
ATOM   15797 N  N     . GLY PA 6  36 ? 177.003 136.485 151.483 1.00 26.54 ? 36  GLY f N     1 
ATOM   15798 C  CA    . GLY PA 6  36 ? 177.248 137.533 152.456 1.00 21.36 ? 36  GLY f CA    1 
ATOM   15799 C  C     . GLY PA 6  36 ? 176.478 137.324 153.744 1.00 19.09 ? 36  GLY f C     1 
ATOM   15800 O  O     . GLY PA 6  36 ? 177.003 137.558 154.835 1.00 23.60 ? 36  GLY f O     1 
ATOM   15801 N  N     . ALA PA 6  37 ? 175.222 136.883 153.635 1.00 9.33  ? 37  ALA f N     1 
ATOM   15802 C  CA    . ALA PA 6  37 ? 174.418 136.626 154.824 1.00 14.04 ? 37  ALA f CA    1 
ATOM   15803 C  C     . ALA PA 6  37 ? 174.995 135.489 155.654 1.00 24.84 ? 37  ALA f C     1 
ATOM   15804 O  O     . ALA PA 6  37 ? 175.058 135.580 156.885 1.00 25.50 ? 37  ALA f O     1 
ATOM   15805 C  CB    . ALA PA 6  37 ? 172.976 136.316 154.426 1.00 12.27 ? 37  ALA f CB    1 
ATOM   15806 N  N     . ARG PA 6  38 ? 175.421 134.407 154.997 1.00 32.92 ? 38  ARG f N     1 
ATOM   15807 C  CA    . ARG PA 6  38 ? 175.963 133.262 155.721 1.00 23.47 ? 38  ARG f CA    1 
ATOM   15808 C  C     . ARG PA 6  38 ? 177.231 133.631 156.471 1.00 18.57 ? 38  ARG f C     1 
ATOM   15809 O  O     . ARG PA 6  38 ? 177.412 133.239 157.627 1.00 26.31 ? 38  ARG f O     1 
ATOM   15810 C  CB    . ARG PA 6  38 ? 176.234 132.112 154.754 1.00 24.70 ? 38  ARG f CB    1 
ATOM   15811 C  CG    . ARG PA 6  38 ? 174.998 131.357 154.347 1.00 22.95 ? 38  ARG f CG    1 
ATOM   15812 C  CD    . ARG PA 6  38 ? 175.150 130.780 152.963 1.00 23.87 ? 38  ARG f CD    1 
ATOM   15813 N  NE    . ARG PA 6  38 ? 173.885 130.245 152.480 1.00 31.41 ? 38  ARG f NE    1 
ATOM   15814 C  CZ    . ARG PA 6  38 ? 173.588 130.064 151.202 1.00 29.54 ? 38  ARG f CZ    1 
ATOM   15815 N  NH1   . ARG PA 6  38 ? 174.442 130.380 150.243 1.00 29.18 ? 38  ARG f NH1   1 
ATOM   15816 N  NH2   . ARG PA 6  38 ? 172.403 129.558 150.879 1.00 28.64 ? 38  ARG f NH2   1 
ATOM   15817 N  N     . ILE PA 6  39 ? 178.125 134.380 155.826 1.00 24.07 ? 39  ILE f N     1 
ATOM   15818 C  CA    . ILE PA 6  39 ? 179.330 134.838 156.507 1.00 19.31 ? 39  ILE f CA    1 
ATOM   15819 C  C     . ILE PA 6  39 ? 178.963 135.747 157.670 1.00 21.59 ? 39  ILE f C     1 
ATOM   15820 O  O     . ILE PA 6  39 ? 179.527 135.636 158.764 1.00 27.97 ? 39  ILE f O     1 
ATOM   15821 C  CB    . ILE PA 6  39 ? 180.277 135.534 155.511 1.00 25.28 ? 39  ILE f CB    1 
ATOM   15822 C  CG1   . ILE PA 6  39 ? 180.779 134.531 154.470 1.00 25.63 ? 39  ILE f CG1   1 
ATOM   15823 C  CG2   . ILE PA 6  39 ? 181.438 136.185 156.241 1.00 25.27 ? 39  ILE f CG2   1 
ATOM   15824 C  CD1   . ILE PA 6  39 ? 181.740 135.114 153.462 1.00 25.35 ? 39  ILE f CD1   1 
ATOM   15825 N  N     . PHE PA 6  40 ? 178.007 136.655 157.455 1.00 23.93 ? 40  PHE f N     1 
ATOM   15826 C  CA    . PHE PA 6  40 ? 177.545 137.512 158.542 1.00 20.86 ? 40  PHE f CA    1 
ATOM   15827 C  C     . PHE PA 6  40 ? 176.942 136.689 159.672 1.00 21.97 ? 40  PHE f C     1 
ATOM   15828 O  O     . PHE PA 6  40 ? 177.221 136.940 160.849 1.00 22.24 ? 40  PHE f O     1 
ATOM   15829 C  CB    . PHE PA 6  40 ? 176.522 138.524 158.023 1.00 18.84 ? 40  PHE f CB    1 
ATOM   15830 C  CG    . PHE PA 6  40 ? 176.012 139.461 159.080 1.00 23.25 ? 40  PHE f CG    1 
ATOM   15831 C  CD1   . PHE PA 6  40 ? 174.926 139.120 159.869 1.00 17.71 ? 40  PHE f CD1   1 
ATOM   15832 C  CD2   . PHE PA 6  40 ? 176.626 140.682 159.292 1.00 24.81 ? 40  PHE f CD2   1 
ATOM   15833 C  CE1   . PHE PA 6  40 ? 174.469 139.978 160.842 1.00 17.98 ? 40  PHE f CE1   1 
ATOM   15834 C  CE2   . PHE PA 6  40 ? 176.166 141.542 160.267 1.00 21.17 ? 40  PHE f CE2   1 
ATOM   15835 C  CZ    . PHE PA 6  40 ? 175.088 141.186 161.041 1.00 19.54 ? 40  PHE f CZ    1 
ATOM   15836 N  N     . PHE PA 6  41 ? 176.095 135.716 159.332 1.00 19.99 ? 41  PHE f N     1 
ATOM   15837 C  CA    . PHE PA 6  41 ? 175.501 134.854 160.348 1.00 24.10 ? 41  PHE f CA    1 
ATOM   15838 C  C     . PHE PA 6  41 ? 176.561 134.000 161.031 1.00 26.60 ? 41  PHE f C     1 
ATOM   15839 O  O     . PHE PA 6  41 ? 176.496 133.769 162.244 1.00 26.36 ? 41  PHE f O     1 
ATOM   15840 C  CB    . PHE PA 6  41 ? 174.419 133.982 159.714 1.00 21.54 ? 41  PHE f CB    1 
ATOM   15841 C  CG    . PHE PA 6  41 ? 173.850 132.930 160.628 1.00 17.97 ? 41  PHE f CG    1 
ATOM   15842 C  CD1   . PHE PA 6  41 ? 172.736 133.194 161.405 1.00 22.39 ? 41  PHE f CD1   1 
ATOM   15843 C  CD2   . PHE PA 6  41 ? 174.401 131.661 160.673 1.00 22.45 ? 41  PHE f CD2   1 
ATOM   15844 C  CE1   . PHE PA 6  41 ? 172.201 132.219 162.229 1.00 19.74 ? 41  PHE f CE1   1 
ATOM   15845 C  CE2   . PHE PA 6  41 ? 173.870 130.685 161.496 1.00 31.79 ? 41  PHE f CE2   1 
ATOM   15846 C  CZ    . PHE PA 6  41 ? 172.767 130.966 162.274 1.00 21.72 ? 41  PHE f CZ    1 
ATOM   15847 N  N     . GLY PA 6  42 ? 177.540 133.516 160.268 1.00 20.07 ? 42  GLY f N     1 
ATOM   15848 C  CA    . GLY PA 6  42 ? 178.598 132.718 160.862 1.00 18.84 ? 42  GLY f CA    1 
ATOM   15849 C  C     . GLY PA 6  42 ? 179.411 133.492 161.880 1.00 20.57 ? 42  GLY f C     1 
ATOM   15850 O  O     . GLY PA 6  42 ? 179.708 132.987 162.964 1.00 19.55 ? 42  GLY f O     1 
ATOM   15851 N  N     . ILE PA 6  43 ? 179.776 134.731 161.548 1.00 12.97 ? 43  ILE f N     1 
ATOM   15852 C  CA    . ILE PA 6  43 ? 180.493 135.573 162.498 1.00 14.66 ? 43  ILE f CA    1 
ATOM   15853 C  C     . ILE PA 6  43 ? 179.595 135.930 163.674 1.00 19.04 ? 43  ILE f C     1 
ATOM   15854 O  O     . ILE PA 6  43 ? 180.056 136.035 164.816 1.00 22.00 ? 43  ILE f O     1 
ATOM   15855 C  CB    . ILE PA 6  43 ? 181.041 136.828 161.794 1.00 19.72 ? 43  ILE f CB    1 
ATOM   15856 C  CG1   . ILE PA 6  43 ? 182.025 136.432 160.694 1.00 19.60 ? 43  ILE f CG1   1 
ATOM   15857 C  CG2   . ILE PA 6  43 ? 181.706 137.759 162.794 1.00 18.29 ? 43  ILE f CG2   1 
ATOM   15858 C  CD1   . ILE PA 6  43 ? 182.680 137.606 159.993 1.00 26.48 ? 43  ILE f CD1   1 
ATOM   15859 N  N     . ALA PA 6  44 ? 178.300 136.121 163.418 1.00 20.45 ? 44  ALA f N     1 
ATOM   15860 C  CA    . ALA PA 6  44 ? 177.371 136.434 164.497 1.00 17.94 ? 44  ALA f CA    1 
ATOM   15861 C  C     . ALA PA 6  44 ? 177.272 135.288 165.494 1.00 15.11 ? 44  ALA f C     1 
ATOM   15862 O  O     . ALA PA 6  44 ? 177.211 135.517 166.706 1.00 24.46 ? 44  ALA f O     1 
ATOM   15863 C  CB    . ALA PA 6  44 ? 175.994 136.771 163.928 1.00 18.44 ? 44  ALA f CB    1 
ATOM   15864 N  N     . VAL PA 6  45 ? 177.248 134.048 165.005 1.00 15.18 ? 45  VAL f N     1 
ATOM   15865 C  CA    . VAL PA 6  45 ? 177.123 132.898 165.898 1.00 22.85 ? 45  VAL f CA    1 
ATOM   15866 C  C     . VAL PA 6  45 ? 178.332 132.798 166.821 1.00 19.19 ? 45  VAL f C     1 
ATOM   15867 O  O     . VAL PA 6  45 ? 178.193 132.589 168.032 1.00 24.52 ? 45  VAL f O     1 
ATOM   15868 C  CB    . VAL PA 6  45 ? 176.921 131.608 165.082 1.00 22.35 ? 45  VAL f CB    1 
ATOM   15869 C  CG1   . VAL PA 6  45 ? 177.175 130.394 165.944 1.00 19.27 ? 45  VAL f CG1   1 
ATOM   15870 C  CG2   . VAL PA 6  45 ? 175.516 131.564 164.523 1.00 21.07 ? 45  VAL f CG2   1 
ATOM   15871 N  N     . VAL PA 6  46 ? 179.534 132.955 166.269 1.00 15.87 ? 46  VAL f N     1 
ATOM   15872 C  CA    . VAL PA 6  46 ? 180.735 132.951 167.096 1.00 13.24 ? 46  VAL f CA    1 
ATOM   15873 C  C     . VAL PA 6  46 ? 180.738 134.152 168.035 1.00 21.79 ? 46  VAL f C     1 
ATOM   15874 O  O     . VAL PA 6  46 ? 181.202 134.065 169.176 1.00 21.21 ? 46  VAL f O     1 
ATOM   15875 C  CB    . VAL PA 6  46 ? 181.991 132.913 166.207 1.00 18.07 ? 46  VAL f CB    1 
ATOM   15876 C  CG1   . VAL PA 6  46 ? 183.244 132.887 167.059 1.00 24.16 ? 46  VAL f CG1   1 
ATOM   15877 C  CG2   . VAL PA 6  46 ? 181.940 131.704 165.288 1.00 16.88 ? 46  VAL f CG2   1 
ATOM   15878 N  N     . ALA PA 6  47 ? 180.222 135.292 167.570 1.00 18.09 ? 47  ALA f N     1 
ATOM   15879 C  CA    . ALA PA 6  47 ? 180.065 136.439 168.458 1.00 17.06 ? 47  ALA f CA    1 
ATOM   15880 C  C     . ALA PA 6  47 ? 179.105 136.127 169.600 1.00 14.11 ? 47  ALA f C     1 
ATOM   15881 O  O     . ALA PA 6  47 ? 179.358 136.502 170.749 1.00 22.43 ? 47  ALA f O     1 
ATOM   15882 C  CB    . ALA PA 6  47 ? 179.582 137.657 167.673 1.00 19.60 ? 47  ALA f CB    1 
ATOM   15883 N  N     . HIS PA 6  48 ? 177.996 135.444 169.303 1.00 6.76  ? 48  HIS f N     1 
ATOM   15884 C  CA    . HIS PA 6  48 ? 177.026 135.130 170.347 1.00 10.51 ? 48  HIS f CA    1 
ATOM   15885 C  C     . HIS PA 6  48 ? 177.604 134.174 171.383 1.00 16.64 ? 48  HIS f C     1 
ATOM   15886 O  O     . HIS PA 6  48 ? 177.366 134.344 172.583 1.00 28.59 ? 48  HIS f O     1 
ATOM   15887 C  CB    . HIS PA 6  48 ? 175.752 134.544 169.739 1.00 8.84  ? 48  HIS f CB    1 
ATOM   15888 C  CG    . HIS PA 6  48 ? 174.769 135.574 169.271 1.00 19.97 ? 48  HIS f CG    1 
ATOM   15889 N  ND1   . HIS PA 6  48 ? 174.998 136.383 168.180 1.00 21.55 ? 48  HIS f ND1   1 
ATOM   15890 C  CD2   . HIS PA 6  48 ? 173.545 135.916 169.740 1.00 13.31 ? 48  HIS f CD2   1 
ATOM   15891 C  CE1   . HIS PA 6  48 ? 173.963 137.184 168.002 1.00 18.20 ? 48  HIS f CE1   1 
ATOM   15892 N  NE2   . HIS PA 6  48 ? 173.067 136.920 168.935 1.00 11.26 ? 48  HIS f NE2   1 
ATOM   15893 N  N     . VAL PA 6  49 ? 178.356 133.157 170.947 1.00 18.35 ? 49  VAL f N     1 
ATOM   15894 C  CA    . VAL PA 6  49 ? 178.909 132.210 171.912 1.00 21.40 ? 49  VAL f CA    1 
ATOM   15895 C  C     . VAL PA 6  49 ? 179.967 132.884 172.774 1.00 18.89 ? 49  VAL f C     1 
ATOM   15896 O  O     . VAL PA 6  49 ? 180.087 132.583 173.966 1.00 20.02 ? 49  VAL f O     1 
ATOM   15897 C  CB    . VAL PA 6  49 ? 179.452 130.943 171.213 1.00 17.63 ? 49  VAL f CB    1 
ATOM   15898 C  CG1   . VAL PA 6  49 ? 180.784 131.200 170.518 1.00 17.17 ? 49  VAL f CG1   1 
ATOM   15899 C  CG2   . VAL PA 6  49 ? 179.578 129.803 172.209 1.00 16.29 ? 49  VAL f CG2   1 
ATOM   15900 N  N     . LEU PA 6  50 ? 180.745 133.803 172.199 1.00 10.88 ? 50  LEU f N     1 
ATOM   15901 C  CA    . LEU PA 6  50 ? 181.630 134.625 173.011 1.00 11.15 ? 50  LEU f CA    1 
ATOM   15902 C  C     . LEU PA 6  50 ? 180.831 135.454 174.005 1.00 23.00 ? 50  LEU f C     1 
ATOM   15903 O  O     . LEU PA 6  50 ? 181.220 135.585 175.171 1.00 23.81 ? 50  LEU f O     1 
ATOM   15904 C  CB    . LEU PA 6  50 ? 182.476 135.527 172.117 1.00 13.58 ? 50  LEU f CB    1 
ATOM   15905 C  CG    . LEU PA 6  50 ? 183.514 134.807 171.263 1.00 14.48 ? 50  LEU f CG    1 
ATOM   15906 C  CD1   . LEU PA 6  50 ? 184.232 135.781 170.352 1.00 17.95 ? 50  LEU f CD1   1 
ATOM   15907 C  CD2   . LEU PA 6  50 ? 184.493 134.074 172.156 1.00 18.67 ? 50  LEU f CD2   1 
ATOM   15908 N  N     . ALA PA 6  51 ? 179.707 136.018 173.561 1.00 20.71 ? 51  ALA f N     1 
ATOM   15909 C  CA    . ALA PA 6  51 ? 178.824 136.724 174.481 1.00 20.18 ? 51  ALA f CA    1 
ATOM   15910 C  C     . ALA PA 6  51 ? 178.264 135.777 175.532 1.00 11.62 ? 51  ALA f C     1 
ATOM   15911 O  O     . ALA PA 6  51 ? 178.117 136.151 176.698 1.00 20.94 ? 51  ALA f O     1 
ATOM   15912 C  CB    . ALA PA 6  51 ? 177.695 137.409 173.712 1.00 18.36 ? 51  ALA f CB    1 
ATOM   15913 N  N     . PHE PA 6  52 ? 177.937 134.546 175.143 1.00 16.21 ? 52  PHE f N     1 
ATOM   15914 C  CA    . PHE PA 6  52 ? 177.503 133.577 176.144 1.00 21.37 ? 52  PHE f CA    1 
ATOM   15915 C  C     . PHE PA 6  52 ? 178.630 133.233 177.111 1.00 17.68 ? 52  PHE f C     1 
ATOM   15916 O  O     . PHE PA 6  52 ? 178.410 133.140 178.323 1.00 21.75 ? 52  PHE f O     1 
ATOM   15917 C  CB    . PHE PA 6  52 ? 176.990 132.303 175.480 1.00 25.71 ? 52  PHE f CB    1 
ATOM   15918 C  CG    . PHE PA 6  52 ? 176.832 131.163 176.435 1.00 24.42 ? 52  PHE f CG    1 
ATOM   15919 C  CD1   . PHE PA 6  52 ? 175.722 131.085 177.256 1.00 20.13 ? 52  PHE f CD1   1 
ATOM   15920 C  CD2   . PHE PA 6  52 ? 177.804 130.183 176.535 1.00 19.41 ? 52  PHE f CD2   1 
ATOM   15921 C  CE1   . PHE PA 6  52 ? 175.579 130.047 178.147 1.00 23.69 ? 52  PHE f CE1   1 
ATOM   15922 C  CE2   . PHE PA 6  52 ? 177.666 129.148 177.426 1.00 20.67 ? 52  PHE f CE2   1 
ATOM   15923 C  CZ    . PHE PA 6  52 ? 176.553 129.080 178.234 1.00 21.94 ? 52  PHE f CZ    1 
ATOM   15924 N  N     . ALA PA 6  53 ? 179.839 133.025 176.591 1.00 21.96 ? 53  ALA f N     1 
ATOM   15925 C  CA    . ALA PA 6  53 ? 180.926 132.520 177.419 1.00 24.25 ? 53  ALA f CA    1 
ATOM   15926 C  C     . ALA PA 6  53 ? 181.481 133.585 178.353 1.00 25.26 ? 53  ALA f C     1 
ATOM   15927 O  O     . ALA PA 6  53 ? 181.955 133.261 179.446 1.00 33.21 ? 53  ALA f O     1 
ATOM   15928 C  CB    . ALA PA 6  53 ? 182.043 131.966 176.537 1.00 16.45 ? 53  ALA f CB    1 
ATOM   15929 N  N     . TYR PA 6  54 ? 181.442 134.852 177.947 1.00 20.31 ? 54  TYR f N     1 
ATOM   15930 C  CA    . TYR PA 6  54 ? 182.184 135.886 178.650 1.00 17.27 ? 54  TYR f CA    1 
ATOM   15931 C  C     . TYR PA 6  54 ? 181.328 137.064 179.096 1.00 26.53 ? 54  TYR f C     1 
ATOM   15932 O  O     . TYR PA 6  54 ? 181.882 138.078 179.534 1.00 32.21 ? 54  TYR f O     1 
ATOM   15933 C  CB    . TYR PA 6  54 ? 183.336 136.380 177.773 1.00 26.58 ? 54  TYR f CB    1 
ATOM   15934 C  CG    . TYR PA 6  54 ? 184.314 135.288 177.413 1.00 24.04 ? 54  TYR f CG    1 
ATOM   15935 C  CD1   . TYR PA 6  54 ? 184.807 134.424 178.381 1.00 23.75 ? 54  TYR f CD1   1 
ATOM   15936 C  CD2   . TYR PA 6  54 ? 184.731 135.108 176.103 1.00 22.24 ? 54  TYR f CD2   1 
ATOM   15937 C  CE1   . TYR PA 6  54 ? 185.696 133.423 178.057 1.00 26.63 ? 54  TYR f CE1   1 
ATOM   15938 C  CE2   . TYR PA 6  54 ? 185.618 134.109 175.769 1.00 18.58 ? 54  TYR f CE2   1 
ATOM   15939 C  CZ    . TYR PA 6  54 ? 186.099 133.270 176.749 1.00 21.99 ? 54  TYR f CZ    1 
ATOM   15940 O  OH    . TYR PA 6  54 ? 186.983 132.274 176.420 1.00 29.34 ? 54  TYR f OH    1 
ATOM   15941 N  N     . SER PA 6  55 ? 180.011 136.964 179.007 1.00 22.72 ? 55  SER f N     1 
ATOM   15942 C  CA    . SER PA 6  55 ? 179.103 137.995 179.481 1.00 22.46 ? 55  SER f CA    1 
ATOM   15943 C  C     . SER PA 6  55 ? 178.093 137.354 180.414 1.00 20.18 ? 55  SER f C     1 
ATOM   15944 O  O     . SER PA 6  55 ? 177.873 136.140 180.358 1.00 27.20 ? 55  SER f O     1 
ATOM   15945 C  CB    . SER PA 6  55 ? 178.383 138.707 178.322 1.00 19.14 ? 55  SER f CB    1 
ATOM   15946 O  OG    . SER PA 6  55 ? 177.206 138.019 177.939 1.00 28.75 ? 55  SER f OG    1 
ATOM   15947 N  N     . PRO PA 6  56 ? 177.472 138.137 181.301 1.00 23.50 ? 56  PRO f N     1 
ATOM   15948 C  CA    . PRO PA 6  56 ? 176.507 137.552 182.244 1.00 18.14 ? 56  PRO f CA    1 
ATOM   15949 C  C     . PRO PA 6  56 ? 175.282 136.969 181.576 1.00 13.43 ? 56  PRO f C     1 
ATOM   15950 O  O     . PRO PA 6  56 ? 174.478 136.329 182.263 1.00 22.35 ? 56  PRO f O     1 
ATOM   15951 C  CB    . PRO PA 6  56 ? 176.130 138.735 183.146 1.00 14.39 ? 56  PRO f CB    1 
ATOM   15952 C  CG    . PRO PA 6  56 ? 177.213 139.726 182.958 1.00 19.38 ? 56  PRO f CG    1 
ATOM   15953 C  CD    . PRO PA 6  56 ? 177.661 139.575 181.549 1.00 21.49 ? 56  PRO f CD    1 
ATOM   15954 N  N     . TRP PA 6  57 ? 175.104 137.183 180.274 1.00 23.35 ? 57  TRP f N     1 
ATOM   15955 C  CA    . TRP PA 6  57 ? 173.937 136.661 179.580 1.00 20.71 ? 57  TRP f CA    1 
ATOM   15956 C  C     . TRP PA 6  57 ? 173.904 135.142 179.674 1.00 21.66 ? 57  TRP f C     1 
ATOM   15957 O  O     . TRP PA 6  57 ? 174.924 134.476 179.473 1.00 28.03 ? 57  TRP f O     1 
ATOM   15958 C  CB    . TRP PA 6  57 ? 173.953 137.107 178.119 1.00 22.71 ? 57  TRP f CB    1 
ATOM   15959 C  CG    . TRP PA 6  57 ? 172.788 136.612 177.337 1.00 21.96 ? 57  TRP f CG    1 
ATOM   15960 C  CD1   . TRP PA 6  57 ? 171.475 136.772 177.645 1.00 21.15 ? 57  TRP f CD1   1 
ATOM   15961 C  CD2   . TRP PA 6  57 ? 172.826 135.880 176.107 1.00 16.95 ? 57  TRP f CD2   1 
ATOM   15962 N  NE1   . TRP PA 6  57 ? 170.692 136.180 176.692 1.00 22.32 ? 57  TRP f NE1   1 
ATOM   15963 C  CE2   . TRP PA 6  57 ? 171.496 135.626 175.733 1.00 15.79 ? 57  TRP f CE2   1 
ATOM   15964 C  CE3   . TRP PA 6  57 ? 173.857 135.411 175.288 1.00 19.47 ? 57  TRP f CE3   1 
ATOM   15965 C  CZ2   . TRP PA 6  57 ? 171.166 134.928 174.578 1.00 17.19 ? 57  TRP f CZ2   1 
ATOM   15966 C  CZ3   . TRP PA 6  57 ? 173.528 134.718 174.140 1.00 20.74 ? 57  TRP f CZ3   1 
ATOM   15967 C  CH2   . TRP PA 6  57 ? 172.194 134.482 173.797 1.00 21.04 ? 57  TRP f CH2   1 
ATOM   15968 N  N     . LEU PA 6  58 ? 172.734 134.605 180.005 1.00 20.63 ? 58  LEU f N     1 
ATOM   15969 C  CA    . LEU PA 6  58 ? 172.538 133.167 180.182 1.00 22.76 ? 58  LEU f CA    1 
ATOM   15970 C  C     . LEU PA 6  58 ? 173.461 132.587 181.251 1.00 23.24 ? 58  LEU f C     1 
ATOM   15971 O  O     . LEU PA 6  58 ? 173.998 133.311 182.089 1.00 30.69 ? 58  LEU f O     1 
ATOM   15972 C  CB    . LEU PA 6  58 ? 172.749 132.430 178.857 1.00 25.30 ? 58  LEU f CB    1 
ATOM   15973 C  CG    . LEU PA 6  58 ? 171.779 132.775 177.732 1.00 26.07 ? 58  LEU f CG    1 
ATOM   15974 C  CD1   . LEU PA 6  58 ? 172.200 132.086 176.449 1.00 25.43 ? 58  LEU f CD1   1 
ATOM   15975 C  CD2   . LEU PA 6  58 ? 170.368 132.384 178.118 1.00 24.91 ? 58  LEU f CD2   1 
HETATM 15976 N  N     . CXM QA 5  1  ? 145.641 137.390 149.835 1.00 35.39 ? 1   CXM g N     1 
HETATM 15977 C  CA    . CXM QA 5  1  ? 145.591 136.462 148.720 1.00 36.26 ? 1   CXM g CA    1 
HETATM 15978 C  CB    . CXM QA 5  1  ? 144.992 135.120 149.158 1.00 36.38 ? 1   CXM g CB    1 
HETATM 15979 C  CG    . CXM QA 5  1  ? 145.870 134.379 150.142 1.00 36.64 ? 1   CXM g CG    1 
HETATM 15980 S  SD    . CXM QA 5  1  ? 145.233 132.727 150.502 1.00 48.73 ? 1   CXM g SD    1 
HETATM 15981 C  CE    . CXM QA 5  1  ? 145.134 132.052 148.845 1.00 36.09 ? 1   CXM g CE    1 
HETATM 15982 C  C     . CXM QA 5  1  ? 144.783 137.024 147.538 1.00 36.66 ? 1   CXM g C     1 
HETATM 15983 O  O     . CXM QA 5  1  ? 144.932 136.494 146.421 1.00 38.99 ? 1   CXM g O     1 
HETATM 15984 C  CN    . CXM QA 5  1  ? 146.249 138.583 149.716 1.00 36.72 ? 1   CXM g CN    1 
HETATM 15985 O  ON1   . CXM QA 5  1  ? 146.736 138.993 148.688 1.00 40.20 ? 1   CXM g ON1   1 
HETATM 15986 O  ON2   . CXM QA 5  1  ? 146.278 139.280 150.842 1.00 35.38 ? 1   CXM g ON2   1 
ATOM   15987 N  N     . ASN QA 5  2  ? 143.959 138.036 147.771 1.00 35.69 ? 2   ASN g N     1 
ATOM   15988 C  CA    . ASN QA 5  2  ? 143.100 138.575 146.729 1.00 35.30 ? 2   ASN g CA    1 
ATOM   15989 C  C     . ASN QA 5  2  ? 143.675 139.836 146.084 1.00 36.68 ? 2   ASN g C     1 
ATOM   15990 O  O     . ASN QA 5  2  ? 143.174 140.290 145.060 1.00 42.43 ? 2   ASN g O     1 
ATOM   15991 C  CB    . ASN QA 5  2  ? 141.713 138.874 147.301 1.00 36.94 ? 2   ASN g CB    1 
ATOM   15992 C  CG    . ASN QA 5  2  ? 141.054 137.648 147.900 1.00 41.31 ? 2   ASN g CG    1 
ATOM   15993 O  OD1   . ASN QA 5  2  ? 140.809 137.588 149.105 1.00 45.68 ? 2   ASN g OD1   1 
ATOM   15994 N  ND2   . ASN QA 5  2  ? 140.760 136.663 147.060 1.00 44.50 ? 2   ASN g ND2   1 
ATOM   15995 N  N     . GLN QA 5  3  ? 144.731 140.397 146.674 1.00 32.06 ? 3   GLN g N     1 
ATOM   15996 C  CA    . GLN QA 5  3  ? 145.233 141.708 146.278 1.00 31.28 ? 3   GLN g CA    1 
ATOM   15997 C  C     . GLN QA 5  3  ? 146.448 141.627 145.362 1.00 30.53 ? 3   GLN g C     1 
ATOM   15998 O  O     . GLN QA 5  3  ? 147.317 142.499 145.424 1.00 36.95 ? 3   GLN g O     1 
ATOM   15999 C  CB    . GLN QA 5  3  ? 145.583 142.543 147.510 1.00 34.62 ? 3   GLN g CB    1 
ATOM   16000 C  CG    . GLN QA 5  3  ? 144.811 142.210 148.772 1.00 32.01 ? 3   GLN g CG    1 
ATOM   16001 C  CD    . GLN QA 5  3  ? 143.407 142.767 148.769 1.00 30.44 ? 3   GLN g CD    1 
ATOM   16002 O  OE1   . GLN QA 5  3  ? 142.690 142.676 147.776 1.00 40.40 ? 3   GLN g OE1   1 
ATOM   16003 N  NE2   . GLN QA 5  3  ? 143.006 143.353 149.886 1.00 33.30 ? 3   GLN g NE2   1 
ATOM   16004 N  N     . ALA QA 5  4  ? 146.531 140.610 144.504 1.00 30.32 ? 4   ALA g N     1 
ATOM   16005 C  CA    . ALA QA 5  4  ? 147.704 140.486 143.645 1.00 29.69 ? 4   ALA g CA    1 
ATOM   16006 C  C     . ALA QA 5  4  ? 147.851 141.666 142.696 1.00 33.17 ? 4   ALA g C     1 
ATOM   16007 O  O     . ALA QA 5  4  ? 148.957 141.921 142.209 1.00 33.31 ? 4   ALA g O     1 
ATOM   16008 C  CB    . ALA QA 5  4  ? 147.649 139.182 142.851 1.00 30.80 ? 4   ALA g CB    1 
ATOM   16009 N  N     . ARG QA 5  5  ? 146.771 142.396 142.432 1.00 34.80 ? 5   ARG g N     1 
ATOM   16010 C  CA    . ARG QA 5  5  ? 146.806 143.542 141.538 1.00 35.11 ? 5   ARG g CA    1 
ATOM   16011 C  C     . ARG QA 5  5  ? 147.180 144.836 142.249 1.00 33.83 ? 5   ARG g C     1 
ATOM   16012 O  O     . ARG QA 5  5  ? 147.111 145.904 141.634 1.00 33.14 ? 5   ARG g O     1 
ATOM   16013 C  CB    . ARG QA 5  5  ? 145.463 143.701 140.824 1.00 36.08 ? 5   ARG g CB    1 
ATOM   16014 C  CG    . ARG QA 5  5  ? 144.271 143.196 141.603 1.00 40.08 ? 5   ARG g CG    1 
ATOM   16015 C  CD    . ARG QA 5  5  ? 143.094 142.954 140.674 1.00 39.77 ? 5   ARG g CD    1 
ATOM   16016 N  NE    . ARG QA 5  5  ? 143.509 142.311 139.433 1.00 35.35 ? 5   ARG g NE    1 
ATOM   16017 C  CZ    . ARG QA 5  5  ? 142.673 141.845 138.515 1.00 38.26 ? 5   ARG g CZ    1 
ATOM   16018 N  NH1   . ARG QA 5  5  ? 141.362 141.911 138.677 1.00 38.78 ? 5   ARG g NH1   1 
ATOM   16019 N  NH2   . ARG QA 5  5  ? 143.166 141.301 137.405 1.00 38.29 ? 5   ARG g NH2   1 
ATOM   16020 N  N     . ILE QA 5  6  ? 147.568 144.767 143.526 1.00 32.30 ? 6   ILE g N     1 
ATOM   16021 C  CA    . ILE QA 5  6  ? 148.169 145.930 144.173 1.00 27.68 ? 6   ILE g CA    1 
ATOM   16022 C  C     . ILE QA 5  6  ? 149.460 146.302 143.463 1.00 27.75 ? 6   ILE g C     1 
ATOM   16023 O  O     . ILE QA 5  6  ? 149.845 147.475 143.427 1.00 29.79 ? 6   ILE g O     1 
ATOM   16024 C  CB    . ILE QA 5  6  ? 148.408 145.665 145.677 1.00 24.37 ? 6   ILE g CB    1 
ATOM   16025 C  CG1   . ILE QA 5  6  ? 148.823 146.947 146.398 1.00 31.61 ? 6   ILE g CG1   1 
ATOM   16026 C  CG2   . ILE QA 5  6  ? 149.499 144.622 145.889 1.00 24.80 ? 6   ILE g CG2   1 
ATOM   16027 C  CD1   . ILE QA 5  6  ? 147.740 147.979 146.497 1.00 28.11 ? 6   ILE g CD1   1 
ATOM   16028 N  N     . TRP QA 5  7  ? 150.132 145.319 142.869 1.00 21.34 ? 7   TRP g N     1 
ATOM   16029 C  CA    . TRP QA 5  7  ? 151.414 145.508 142.211 1.00 26.74 ? 7   TRP g CA    1 
ATOM   16030 C  C     . TRP QA 5  7  ? 151.276 145.960 140.764 1.00 29.97 ? 7   TRP g C     1 
ATOM   16031 O  O     . TRP QA 5  7  ? 152.289 146.082 140.072 1.00 29.59 ? 7   TRP g O     1 
ATOM   16032 C  CB    . TRP QA 5  7  ? 152.232 144.215 142.278 1.00 26.83 ? 7   TRP g CB    1 
ATOM   16033 C  CG    . TRP QA 5  7  ? 152.507 143.766 143.679 1.00 33.16 ? 7   TRP g CG    1 
ATOM   16034 C  CD1   . TRP QA 5  7  ? 151.988 142.675 144.310 1.00 30.12 ? 7   TRP g CD1   1 
ATOM   16035 C  CD2   . TRP QA 5  7  ? 153.350 144.417 144.632 1.00 33.04 ? 7   TRP g CD2   1 
ATOM   16036 N  NE1   . TRP QA 5  7  ? 152.466 142.599 145.594 1.00 29.13 ? 7   TRP g NE1   1 
ATOM   16037 C  CE2   . TRP QA 5  7  ? 153.306 143.657 145.816 1.00 34.70 ? 7   TRP g CE2   1 
ATOM   16038 C  CE3   . TRP QA 5  7  ? 154.147 145.564 144.595 1.00 27.31 ? 7   TRP g CE3   1 
ATOM   16039 C  CZ2   . TRP QA 5  7  ? 154.023 144.012 146.954 1.00 27.61 ? 7   TRP g CZ2   1 
ATOM   16040 C  CZ3   . TRP QA 5  7  ? 154.858 145.912 145.725 1.00 29.97 ? 7   TRP g CZ3   1 
ATOM   16041 C  CH2   . TRP QA 5  7  ? 154.793 145.139 146.887 1.00 28.70 ? 7   TRP g CH2   1 
ATOM   16042 N  N     . LEU QA 5  8  ? 150.052 146.178 140.286 1.00 28.23 ? 8   LEU g N     1 
ATOM   16043 C  CA    . LEU QA 5  8  ? 149.832 146.790 138.983 1.00 26.72 ? 8   LEU g CA    1 
ATOM   16044 C  C     . LEU QA 5  8  ? 149.781 148.309 139.049 1.00 33.27 ? 8   LEU g C     1 
ATOM   16045 O  O     . LEU QA 5  8  ? 150.059 148.969 138.042 1.00 36.43 ? 8   LEU g O     1 
ATOM   16046 C  CB    . LEU QA 5  8  ? 148.534 146.269 138.361 1.00 26.07 ? 8   LEU g CB    1 
ATOM   16047 C  CG    . LEU QA 5  8  ? 148.469 144.777 138.041 1.00 30.15 ? 8   LEU g CG    1 
ATOM   16048 C  CD1   . LEU QA 5  8  ? 147.082 144.404 137.561 1.00 29.02 ? 8   LEU g CD1   1 
ATOM   16049 C  CD2   . LEU QA 5  8  ? 149.518 144.399 137.014 1.00 31.28 ? 8   LEU g CD2   1 
ATOM   16050 N  N     . VAL QA 5  9  ? 149.435 148.876 140.204 1.00 28.11 ? 9   VAL g N     1 
ATOM   16051 C  CA    . VAL QA 5  9  ? 149.383 150.318 140.367 1.00 26.86 ? 9   VAL g CA    1 
ATOM   16052 C  C     . VAL QA 5  9  ? 150.485 150.846 141.282 1.00 27.03 ? 9   VAL g C     1 
ATOM   16053 O  O     . VAL QA 5  9  ? 150.900 151.999 141.123 1.00 33.15 ? 9   VAL g O     1 
ATOM   16054 C  CB    . VAL QA 5  9  ? 147.997 150.766 140.873 1.00 26.05 ? 9   VAL g CB    1 
ATOM   16055 C  CG1   . VAL QA 5  9  ? 146.967 150.675 139.759 1.00 25.84 ? 9   VAL g CG1   1 
ATOM   16056 C  CG2   . VAL QA 5  9  ? 147.570 149.927 142.057 1.00 26.96 ? 9   VAL g CG2   1 
ATOM   16057 N  N     . VAL QA 5  10 ? 150.967 150.048 142.231 1.00 30.48 ? 10  VAL g N     1 
ATOM   16058 C  CA    . VAL QA 5  10 ? 152.080 150.426 143.093 1.00 31.79 ? 10  VAL g CA    1 
ATOM   16059 C  C     . VAL QA 5  10 ? 153.347 149.803 142.532 1.00 31.36 ? 10  VAL g C     1 
ATOM   16060 O  O     . VAL QA 5  10 ? 153.396 148.591 142.291 1.00 30.71 ? 10  VAL g O     1 
ATOM   16061 C  CB    . VAL QA 5  10 ? 151.852 149.976 144.545 1.00 26.95 ? 10  VAL g CB    1 
ATOM   16062 C  CG1   . VAL QA 5  10 ? 153.098 150.247 145.377 1.00 27.02 ? 10  VAL g CG1   1 
ATOM   16063 C  CG2   . VAL QA 5  10 ? 150.647 150.670 145.140 1.00 24.35 ? 10  VAL g CG2   1 
ATOM   16064 N  N     . LYS QA 5  11 ? 154.363 150.619 142.321 1.00 29.16 ? 11  LYS g N     1 
ATOM   16065 C  CA    . LYS QA 5  11 ? 155.601 150.110 141.757 1.00 31.43 ? 11  LYS g CA    1 
ATOM   16066 C  C     . LYS QA 5  11 ? 156.296 149.198 142.761 1.00 31.56 ? 11  LYS g C     1 
ATOM   16067 O  O     . LYS QA 5  11 ? 156.524 149.603 143.904 1.00 33.36 ? 11  LYS g O     1 
ATOM   16068 C  CB    . LYS QA 5  11 ? 156.519 151.256 141.353 1.00 31.37 ? 11  LYS g CB    1 
ATOM   16069 C  CG    . LYS QA 5  11 ? 156.051 151.983 140.112 1.00 31.85 ? 11  LYS g CG    1 
ATOM   16070 C  CD    . LYS QA 5  11 ? 157.181 152.750 139.459 1.00 35.42 ? 11  LYS g CD    1 
ATOM   16071 C  CE    . LYS QA 5  11 ? 156.898 152.976 137.985 1.00 37.70 ? 11  LYS g CE    1 
ATOM   16072 N  NZ    . LYS QA 5  11 ? 155.527 153.521 137.760 1.00 39.44 ? 11  LYS g NZ    1 
ATOM   16073 N  N     . PRO QA 5  12 ? 156.624 147.962 142.383 1.00 31.90 ? 12  PRO g N     1 
ATOM   16074 C  CA    . PRO QA 5  12 ? 157.319 147.068 143.321 1.00 30.79 ? 12  PRO g CA    1 
ATOM   16075 C  C     . PRO QA 5  12 ? 158.664 147.597 143.770 1.00 29.11 ? 12  PRO g C     1 
ATOM   16076 O  O     . PRO QA 5  12 ? 159.118 147.255 144.867 1.00 29.03 ? 12  PRO g O     1 
ATOM   16077 C  CB    . PRO QA 5  12 ? 157.465 145.769 142.518 1.00 29.96 ? 12  PRO g CB    1 
ATOM   16078 C  CG    . PRO QA 5  12 ? 156.426 145.853 141.466 1.00 29.63 ? 12  PRO g CG    1 
ATOM   16079 C  CD    . PRO QA 5  12 ? 156.298 147.292 141.115 1.00 26.06 ? 12  PRO g CD    1 
ATOM   16080 N  N     . SER QA 5  13 ? 159.322 148.416 142.947 1.00 29.24 ? 13  SER g N     1 
ATOM   16081 C  CA    . SER QA 5  13 ? 160.607 148.985 143.334 1.00 30.75 ? 13  SER g CA    1 
ATOM   16082 C  C     . SER QA 5  13 ? 160.485 149.847 144.582 1.00 30.21 ? 13  SER g C     1 
ATOM   16083 O  O     . SER QA 5  13 ? 161.463 150.019 145.314 1.00 36.07 ? 13  SER g O     1 
ATOM   16084 C  CB    . SER QA 5  13 ? 161.180 149.805 142.180 1.00 33.83 ? 13  SER g CB    1 
ATOM   16085 O  OG    . SER QA 5  13 ? 160.321 150.883 141.861 1.00 36.11 ? 13  SER g OG    1 
ATOM   16086 N  N     . VAL QA 5  14 ? 159.305 150.410 144.829 1.00 26.71 ? 14  VAL g N     1 
ATOM   16087 C  CA    . VAL QA 5  14 ? 159.054 151.161 146.043 1.00 29.32 ? 14  VAL g CA    1 
ATOM   16088 C  C     . VAL QA 5  14 ? 158.112 150.427 146.995 1.00 30.13 ? 14  VAL g C     1 
ATOM   16089 O  O     . VAL QA 5  14 ? 158.273 150.543 148.213 1.00 30.52 ? 14  VAL g O     1 
ATOM   16090 C  CB    . VAL QA 5  14 ? 158.518 152.574 145.717 1.00 31.98 ? 14  VAL g CB    1 
ATOM   16091 C  CG1   . VAL QA 5  14 ? 157.119 152.515 145.140 1.00 33.35 ? 14  VAL g CG1   1 
ATOM   16092 C  CG2   . VAL QA 5  14 ? 158.557 153.468 146.945 1.00 33.69 ? 14  VAL g CG2   1 
ATOM   16093 N  N     . GLY QA 5  15 ? 157.151 149.659 146.479 1.00 33.87 ? 15  GLY g N     1 
ATOM   16094 C  CA    . GLY QA 5  15 ? 156.235 148.944 147.352 1.00 27.00 ? 15  GLY g CA    1 
ATOM   16095 C  C     . GLY QA 5  15 ? 156.906 147.849 148.159 1.00 24.29 ? 15  GLY g C     1 
ATOM   16096 O  O     . GLY QA 5  15 ? 156.620 147.681 149.345 1.00 27.67 ? 15  GLY g O     1 
ATOM   16097 N  N     . LEU QA 5  16 ? 157.802 147.084 147.527 1.00 26.30 ? 16  LEU g N     1 
ATOM   16098 C  CA    . LEU QA 5  16 ? 158.432 145.967 148.231 1.00 22.27 ? 16  LEU g CA    1 
ATOM   16099 C  C     . LEU QA 5  16 ? 159.412 146.425 149.301 1.00 25.70 ? 16  LEU g C     1 
ATOM   16100 O  O     . LEU QA 5  16 ? 159.294 145.961 150.449 1.00 27.10 ? 16  LEU g O     1 
ATOM   16101 C  CB    . LEU QA 5  16 ? 159.098 145.024 147.227 1.00 26.00 ? 16  LEU g CB    1 
ATOM   16102 C  CG    . LEU QA 5  16 ? 158.231 143.957 146.578 1.00 30.15 ? 16  LEU g CG    1 
ATOM   16103 C  CD1   . LEU QA 5  16 ? 159.000 143.325 145.438 1.00 29.83 ? 16  LEU g CD1   1 
ATOM   16104 C  CD2   . LEU QA 5  16 ? 157.828 142.916 147.607 1.00 25.19 ? 16  LEU g CD2   1 
ATOM   16105 N  N     . PRO QA 5  17 ? 160.400 147.283 149.017 1.00 29.26 ? 17  PRO g N     1 
ATOM   16106 C  CA    . PRO QA 5  17 ? 161.290 147.722 150.101 1.00 24.07 ? 17  PRO g CA    1 
ATOM   16107 C  C     . PRO QA 5  17 ? 160.557 148.451 151.208 1.00 23.86 ? 17  PRO g C     1 
ATOM   16108 O  O     . PRO QA 5  17 ? 160.914 148.297 152.380 1.00 30.30 ? 17  PRO g O     1 
ATOM   16109 C  CB    . PRO QA 5  17 ? 162.295 148.631 149.383 1.00 27.26 ? 17  PRO g CB    1 
ATOM   16110 C  CG    . PRO QA 5  17 ? 162.215 148.245 147.957 1.00 24.04 ? 17  PRO g CG    1 
ATOM   16111 C  CD    . PRO QA 5  17 ? 160.786 147.897 147.735 1.00 26.43 ? 17  PRO g CD    1 
ATOM   16112 N  N     . LEU QA 5  18 ? 159.527 149.231 150.873 1.00 25.67 ? 18  LEU g N     1 
ATOM   16113 C  CA    . LEU QA 5  18 ? 158.728 149.869 151.911 1.00 26.41 ? 18  LEU g CA    1 
ATOM   16114 C  C     . LEU QA 5  18 ? 158.035 148.834 152.782 1.00 24.25 ? 18  LEU g C     1 
ATOM   16115 O  O     . LEU QA 5  18 ? 158.036 148.950 154.010 1.00 29.29 ? 18  LEU g O     1 
ATOM   16116 C  CB    . LEU QA 5  18 ? 157.698 150.808 151.288 1.00 24.73 ? 18  LEU g CB    1 
ATOM   16117 C  CG    . LEU QA 5  18 ? 158.141 152.244 151.028 1.00 29.41 ? 18  LEU g CG    1 
ATOM   16118 C  CD1   . LEU QA 5  18 ? 157.084 152.960 150.213 1.00 27.00 ? 18  LEU g CD1   1 
ATOM   16119 C  CD2   . LEU QA 5  18 ? 158.384 152.963 152.342 1.00 26.99 ? 18  LEU g CD2   1 
ATOM   16120 N  N     . PHE QA 5  19 ? 157.449 147.809 152.163 1.00 25.22 ? 19  PHE g N     1 
ATOM   16121 C  CA    . PHE QA 5  19 ? 156.737 146.786 152.921 1.00 26.16 ? 19  PHE g CA    1 
ATOM   16122 C  C     . PHE QA 5  19 ? 157.676 146.044 153.865 1.00 19.06 ? 19  PHE g C     1 
ATOM   16123 O  O     . PHE QA 5  19 ? 157.406 145.933 155.064 1.00 23.76 ? 19  PHE g O     1 
ATOM   16124 C  CB    . PHE QA 5  19 ? 156.057 145.813 151.960 1.00 25.51 ? 19  PHE g CB    1 
ATOM   16125 C  CG    . PHE QA 5  19 ? 155.204 144.785 152.637 1.00 22.16 ? 19  PHE g CG    1 
ATOM   16126 C  CD1   . PHE QA 5  19 ? 153.915 145.089 153.031 1.00 26.38 ? 19  PHE g CD1   1 
ATOM   16127 C  CD2   . PHE QA 5  19 ? 155.690 143.515 152.879 1.00 24.84 ? 19  PHE g CD2   1 
ATOM   16128 C  CE1   . PHE QA 5  19 ? 153.127 144.144 153.653 1.00 28.63 ? 19  PHE g CE1   1 
ATOM   16129 C  CE2   . PHE QA 5  19 ? 154.906 142.569 153.500 1.00 29.14 ? 19  PHE g CE2   1 
ATOM   16130 C  CZ    . PHE QA 5  19 ? 153.624 142.883 153.886 1.00 22.09 ? 19  PHE g CZ    1 
ATOM   16131 N  N     . LEU QA 5  20 ? 158.794 145.542 153.339 1.00 18.85 ? 20  LEU g N     1 
ATOM   16132 C  CA    . LEU QA 5  20 ? 159.719 144.768 154.160 1.00 21.47 ? 20  LEU g CA    1 
ATOM   16133 C  C     . LEU QA 5  20 ? 160.346 145.623 155.253 1.00 27.72 ? 20  LEU g C     1 
ATOM   16134 O  O     . LEU QA 5  20 ? 160.473 145.182 156.401 1.00 30.93 ? 20  LEU g O     1 
ATOM   16135 C  CB    . LEU QA 5  20 ? 160.804 144.150 153.282 1.00 24.85 ? 20  LEU g CB    1 
ATOM   16136 C  CG    . LEU QA 5  20 ? 160.348 143.108 152.264 1.00 25.05 ? 20  LEU g CG    1 
ATOM   16137 C  CD1   . LEU QA 5  20 ? 161.486 142.754 151.328 1.00 25.90 ? 20  LEU g CD1   1 
ATOM   16138 C  CD2   . LEU QA 5  20 ? 159.825 141.869 152.968 1.00 22.61 ? 20  LEU g CD2   1 
ATOM   16139 N  N     . GLY QA 5  21 ? 160.755 146.846 154.913 1.00 27.26 ? 21  GLY g N     1 
ATOM   16140 C  CA    . GLY QA 5  21 ? 161.335 147.722 155.915 1.00 22.80 ? 21  GLY g CA    1 
ATOM   16141 C  C     . GLY QA 5  21 ? 160.343 148.109 156.992 1.00 19.09 ? 21  GLY g C     1 
ATOM   16142 O  O     . GLY QA 5  21 ? 160.694 148.190 158.171 1.00 26.58 ? 21  GLY g O     1 
ATOM   16143 N  N     . VAL QA 5  22 ? 159.092 148.351 156.604 1.00 14.87 ? 22  VAL g N     1 
ATOM   16144 C  CA    . VAL QA 5  22 ? 158.066 148.721 157.571 1.00 18.25 ? 22  VAL g CA    1 
ATOM   16145 C  C     . VAL QA 5  22 ? 157.730 147.545 158.480 1.00 17.19 ? 22  VAL g C     1 
ATOM   16146 O  O     . VAL QA 5  22 ? 157.490 147.722 159.680 1.00 21.10 ? 22  VAL g O     1 
ATOM   16147 C  CB    . VAL QA 5  22 ? 156.824 149.261 156.839 1.00 15.71 ? 22  VAL g CB    1 
ATOM   16148 C  CG1   . VAL QA 5  22 ? 155.607 149.148 157.703 1.00 21.34 ? 22  VAL g CG1   1 
ATOM   16149 C  CG2   . VAL QA 5  22 ? 157.044 150.713 156.438 1.00 21.88 ? 22  VAL g CG2   1 
ATOM   16150 N  N     . VAL QA 5  23 ? 157.712 146.328 157.932 1.00 20.07 ? 23  VAL g N     1 
ATOM   16151 C  CA    . VAL QA 5  23 ? 157.501 145.148 158.766 1.00 21.56 ? 23  VAL g CA    1 
ATOM   16152 C  C     . VAL QA 5  23 ? 158.605 145.036 159.810 1.00 15.25 ? 23  VAL g C     1 
ATOM   16153 O  O     . VAL QA 5  23 ? 158.340 144.787 160.991 1.00 21.14 ? 23  VAL g O     1 
ATOM   16154 C  CB    . VAL QA 5  23 ? 157.413 143.879 157.896 1.00 17.57 ? 23  VAL g CB    1 
ATOM   16155 C  CG1   . VAL QA 5  23 ? 157.625 142.637 158.747 1.00 20.80 ? 23  VAL g CG1   1 
ATOM   16156 C  CG2   . VAL QA 5  23 ? 156.067 143.808 157.193 1.00 18.37 ? 23  VAL g CG2   1 
ATOM   16157 N  N     . LEU QA 5  24 ? 159.857 145.228 159.393 1.00 15.65 ? 24  LEU g N     1 
ATOM   16158 C  CA    . LEU QA 5  24 ? 160.960 145.218 160.345 1.00 17.22 ? 24  LEU g CA    1 
ATOM   16159 C  C     . LEU QA 5  24 ? 160.836 146.352 161.354 1.00 19.06 ? 24  LEU g C     1 
ATOM   16160 O  O     . LEU QA 5  24 ? 161.145 146.171 162.536 1.00 23.38 ? 24  LEU g O     1 
ATOM   16161 C  CB    . LEU QA 5  24 ? 162.294 145.305 159.611 1.00 17.23 ? 24  LEU g CB    1 
ATOM   16162 C  CG    . LEU QA 5  24 ? 163.493 145.524 160.533 1.00 23.51 ? 24  LEU g CG    1 
ATOM   16163 C  CD1   . LEU QA 5  24 ? 163.923 144.241 161.235 1.00 23.26 ? 24  LEU g CD1   1 
ATOM   16164 C  CD2   . LEU QA 5  24 ? 164.631 146.126 159.767 1.00 25.82 ? 24  LEU g CD2   1 
ATOM   16165 N  N     . LEU QA 5  25 ? 160.393 147.532 160.908 1.00 21.34 ? 25  LEU g N     1 
ATOM   16166 C  CA    . LEU QA 5  25 ? 160.179 148.635 161.839 1.00 16.17 ? 25  LEU g CA    1 
ATOM   16167 C  C     . LEU QA 5  25 ? 159.140 148.273 162.891 1.00 10.55 ? 25  LEU g C     1 
ATOM   16168 O  O     . LEU QA 5  25 ? 159.314 148.587 164.072 1.00 16.43 ? 25  LEU g O     1 
ATOM   16169 C  CB    . LEU QA 5  25 ? 159.764 149.902 161.088 1.00 16.06 ? 25  LEU g CB    1 
ATOM   16170 C  CG    . LEU QA 5  25 ? 159.188 151.049 161.927 1.00 22.81 ? 25  LEU g CG    1 
ATOM   16171 C  CD1   . LEU QA 5  25 ? 160.162 151.532 162.998 1.00 20.12 ? 25  LEU g CD1   1 
ATOM   16172 C  CD2   . LEU QA 5  25 ? 158.765 152.206 161.036 1.00 25.21 ? 25  LEU g CD2   1 
ATOM   16173 N  N     . ILE QA 5  26 ? 158.060 147.600 162.487 1.00 6.97  ? 26  ILE g N     1 
ATOM   16174 C  CA    . ILE QA 5  26 ? 157.067 147.149 163.460 1.00 14.99 ? 26  ILE g CA    1 
ATOM   16175 C  C     . ILE QA 5  26 ? 157.709 146.217 164.477 1.00 14.77 ? 26  ILE g C     1 
ATOM   16176 O  O     . ILE QA 5  26 ? 157.473 146.332 165.684 1.00 16.19 ? 26  ILE g O     1 
ATOM   16177 C  CB    . ILE QA 5  26 ? 155.882 146.465 162.756 1.00 22.86 ? 26  ILE g CB    1 
ATOM   16178 C  CG1   . ILE QA 5  26 ? 155.169 147.428 161.809 1.00 14.99 ? 26  ILE g CG1   1 
ATOM   16179 C  CG2   . ILE QA 5  26 ? 154.903 145.925 163.788 1.00 13.31 ? 26  ILE g CG2   1 
ATOM   16180 C  CD1   . ILE QA 5  26 ? 154.198 146.738 160.881 1.00 14.69 ? 26  ILE g CD1   1 
ATOM   16181 N  N     . SER QA 5  27 ? 158.533 145.280 164.003 1.00 18.58 ? 27  SER g N     1 
ATOM   16182 C  CA    . SER QA 5  27 ? 159.188 144.338 164.901 1.00 13.60 ? 27  SER g CA    1 
ATOM   16183 C  C     . SER QA 5  27 ? 160.084 145.057 165.903 1.00 10.70 ? 27  SER g C     1 
ATOM   16184 O  O     . SER QA 5  27 ? 160.067 144.744 167.098 1.00 19.21 ? 27  SER g O     1 
ATOM   16185 C  CB    . SER QA 5  27 ? 159.988 143.326 164.084 1.00 12.02 ? 27  SER g CB    1 
ATOM   16186 O  OG    . SER QA 5  27 ? 160.718 142.454 164.920 1.00 29.54 ? 27  SER g OG    1 
ATOM   16187 N  N     . LEU QA 5  28 ? 160.862 146.036 165.437 1.00 12.73 ? 28  LEU g N     1 
ATOM   16188 C  CA    . LEU QA 5  28 ? 161.716 146.797 166.343 1.00 11.70 ? 28  LEU g CA    1 
ATOM   16189 C  C     . LEU QA 5  28 ? 160.892 147.570 167.364 1.00 16.69 ? 28  LEU g C     1 
ATOM   16190 O  O     . LEU QA 5  28 ? 161.235 147.602 168.551 1.00 21.20 ? 28  LEU g O     1 
ATOM   16191 C  CB    . LEU QA 5  28 ? 162.610 147.743 165.547 1.00 7.94  ? 28  LEU g CB    1 
ATOM   16192 C  CG    . LEU QA 5  28 ? 163.630 147.070 164.632 1.00 12.91 ? 28  LEU g CG    1 
ATOM   16193 C  CD1   . LEU QA 5  28 ? 164.268 148.086 163.707 1.00 10.93 ? 28  LEU g CD1   1 
ATOM   16194 C  CD2   . LEU QA 5  28 ? 164.690 146.350 165.448 1.00 21.01 ? 28  LEU g CD2   1 
ATOM   16195 N  N     . LEU QA 5  29 ? 159.796 148.190 166.925 1.00 6.28  ? 29  LEU g N     1 
ATOM   16196 C  CA    . LEU QA 5  29 ? 158.958 148.948 167.847 1.00 5.65  ? 29  LEU g CA    1 
ATOM   16197 C  C     . LEU QA 5  29 ? 158.331 148.044 168.900 1.00 11.86 ? 29  LEU g C     1 
ATOM   16198 O  O     . LEU QA 5  29 ? 158.245 148.420 170.074 1.00 15.04 ? 29  LEU g O     1 
ATOM   16199 C  CB    . LEU QA 5  29 ? 157.880 149.707 167.076 1.00 14.70 ? 29  LEU g CB    1 
ATOM   16200 C  CG    . LEU QA 5  29 ? 158.352 150.870 166.204 1.00 12.14 ? 29  LEU g CG    1 
ATOM   16201 C  CD1   . LEU QA 5  29 ? 157.190 151.456 165.424 1.00 17.68 ? 29  LEU g CD1   1 
ATOM   16202 C  CD2   . LEU QA 5  29 ? 159.025 151.935 167.050 1.00 17.56 ? 29  LEU g CD2   1 
ATOM   16203 N  N     . VAL QA 5  30 ? 157.879 146.852 168.500 1.00 19.55 ? 30  VAL g N     1 
ATOM   16204 C  CA    . VAL QA 5  30 ? 157.327 145.906 169.466 1.00 15.89 ? 30  VAL g CA    1 
ATOM   16205 C  C     . VAL QA 5  30 ? 158.412 145.421 170.419 1.00 10.08 ? 30  VAL g C     1 
ATOM   16206 O  O     . VAL QA 5  30 ? 158.196 145.332 171.631 1.00 9.08  ? 30  VAL g O     1 
ATOM   16207 C  CB    . VAL QA 5  30 ? 156.640 144.731 168.745 1.00 17.19 ? 30  VAL g CB    1 
ATOM   16208 C  CG1   . VAL QA 5  30 ? 156.269 143.659 169.740 1.00 10.85 ? 30  VAL g CG1   1 
ATOM   16209 C  CG2   . VAL QA 5  30 ? 155.400 145.205 168.008 1.00 10.75 ? 30  VAL g CG2   1 
ATOM   16210 N  N     . HIS QA 5  31 ? 159.591 145.102 169.887 1.00 13.99 ? 31  HIS g N     1 
ATOM   16211 C  CA    . HIS QA 5  31 ? 160.717 144.728 170.736 1.00 8.67  ? 31  HIS g CA    1 
ATOM   16212 C  C     . HIS QA 5  31 ? 161.066 145.853 171.706 1.00 12.99 ? 31  HIS g C     1 
ATOM   16213 O  O     . HIS QA 5  31 ? 161.263 145.619 172.902 1.00 17.81 ? 31  HIS g O     1 
ATOM   16214 C  CB    . HIS QA 5  31 ? 161.929 144.385 169.871 1.00 12.67 ? 31  HIS g CB    1 
ATOM   16215 C  CG    . HIS QA 5  31 ? 161.998 142.957 169.425 1.00 19.99 ? 31  HIS g CG    1 
ATOM   16216 N  ND1   . HIS QA 5  31 ? 161.710 142.566 168.135 1.00 23.83 ? 31  HIS g ND1   1 
ATOM   16217 C  CD2   . HIS QA 5  31 ? 162.374 141.834 170.081 1.00 18.01 ? 31  HIS g CD2   1 
ATOM   16218 C  CE1   . HIS QA 5  31 ? 161.893 141.263 168.019 1.00 18.59 ? 31  HIS g CE1   1 
ATOM   16219 N  NE2   . HIS QA 5  31 ? 162.289 140.793 169.188 1.00 18.30 ? 31  HIS g NE2   1 
ATOM   16220 N  N     . GLY QA 5  32 ? 161.138 147.086 171.203 1.00 20.81 ? 32  GLY g N     1 
ATOM   16221 C  CA    . GLY QA 5  32 ? 161.463 148.212 172.063 1.00 12.48 ? 32  GLY g CA    1 
ATOM   16222 C  C     . GLY QA 5  32 ? 160.382 148.511 173.083 1.00 7.10  ? 32  GLY g C     1 
ATOM   16223 O  O     . GLY QA 5  32 ? 160.678 148.892 174.217 1.00 20.92 ? 32  GLY g O     1 
ATOM   16224 N  N     . ALA QA 5  33 ? 159.116 148.363 172.689 1.00 10.79 ? 33  ALA g N     1 
ATOM   16225 C  CA    . ALA QA 5  33 ? 158.011 148.632 173.603 1.00 9.77  ? 33  ALA g CA    1 
ATOM   16226 C  C     . ALA QA 5  33 ? 158.020 147.680 174.791 1.00 13.84 ? 33  ALA g C     1 
ATOM   16227 O  O     . ALA QA 5  33 ? 157.783 148.094 175.930 1.00 15.82 ? 33  ALA g O     1 
ATOM   16228 C  CB    . ALA QA 5  33 ? 156.680 148.537 172.863 1.00 14.76 ? 33  ALA g CB    1 
ATOM   16229 N  N     . ILE QA 5  34 ? 158.263 146.394 174.542 1.00 17.09 ? 34  ILE g N     1 
ATOM   16230 C  CA    . ILE QA 5  34 ? 158.343 145.428 175.632 1.00 15.54 ? 34  ILE g CA    1 
ATOM   16231 C  C     . ILE QA 5  34 ? 159.600 145.657 176.457 1.00 12.19 ? 34  ILE g C     1 
ATOM   16232 O  O     . ILE QA 5  34 ? 159.587 145.523 177.686 1.00 14.06 ? 34  ILE g O     1 
ATOM   16233 C  CB    . ILE QA 5  34 ? 158.275 143.997 175.074 1.00 14.20 ? 34  ILE g CB    1 
ATOM   16234 C  CG1   . ILE QA 5  34 ? 156.932 143.776 174.384 1.00 7.29  ? 34  ILE g CG1   1 
ATOM   16235 C  CG2   . ILE QA 5  34 ? 158.474 142.971 176.180 1.00 11.04 ? 34  ILE g CG2   1 
ATOM   16236 C  CD1   . ILE QA 5  34 ? 156.980 142.730 173.334 1.00 13.49 ? 34  ILE g CD1   1 
ATOM   16237 N  N     . LEU QA 5  35 ? 160.703 146.011 175.796 1.00 10.97 ? 35  LEU g N     1 
ATOM   16238 C  CA    . LEU QA 5  35 ? 161.959 146.237 176.501 1.00 9.87  ? 35  LEU g CA    1 
ATOM   16239 C  C     . LEU QA 5  35 ? 161.832 147.363 177.516 1.00 17.28 ? 35  LEU g C     1 
ATOM   16240 O  O     . LEU QA 5  35 ? 162.351 147.260 178.632 1.00 26.96 ? 35  LEU g O     1 
ATOM   16241 C  CB    . LEU QA 5  35 ? 163.070 146.542 175.500 1.00 7.94  ? 35  LEU g CB    1 
ATOM   16242 C  CG    . LEU QA 5  35 ? 164.454 146.783 176.096 1.00 15.40 ? 35  LEU g CG    1 
ATOM   16243 C  CD1   . LEU QA 5  35 ? 164.950 145.545 176.830 1.00 10.28 ? 35  LEU g CD1   1 
ATOM   16244 C  CD2   . LEU QA 5  35 ? 165.424 147.203 175.016 1.00 9.68  ? 35  LEU g CD2   1 
ATOM   16245 N  N     . THR QA 5  36 ? 161.139 148.437 177.154 1.00 16.78 ? 36  THR g N     1 
ATOM   16246 C  CA    . THR QA 5  36 ? 160.991 149.602 178.013 1.00 13.65 ? 36  THR g CA    1 
ATOM   16247 C  C     . THR QA 5  36 ? 159.796 149.517 178.950 1.00 12.96 ? 36  THR g C     1 
ATOM   16248 O  O     . THR QA 5  36 ? 159.584 150.440 179.739 1.00 18.62 ? 36  THR g O     1 
ATOM   16249 C  CB    . THR QA 5  36 ? 160.874 150.874 177.169 1.00 17.57 ? 36  THR g CB    1 
ATOM   16250 O  OG1   . THR QA 5  36 ? 159.716 150.792 176.332 1.00 25.49 ? 36  THR g OG1   1 
ATOM   16251 C  CG2   . THR QA 5  36 ? 162.092 151.036 176.308 1.00 16.49 ? 36  THR g CG2   1 
ATOM   16252 N  N     . ASN QA 5  37 ? 159.001 148.452 178.883 1.00 17.88 ? 37  ASN g N     1 
ATOM   16253 C  CA    . ASN QA 5  37 ? 157.821 148.353 179.731 1.00 14.69 ? 37  ASN g CA    1 
ATOM   16254 C  C     . ASN QA 5  37 ? 157.764 147.035 180.495 1.00 13.59 ? 37  ASN g C     1 
ATOM   16255 O  O     . ASN QA 5  37 ? 156.710 146.684 181.029 1.00 24.10 ? 37  ASN g O     1 
ATOM   16256 C  CB    . ASN QA 5  37 ? 156.548 148.552 178.906 1.00 17.27 ? 37  ASN g CB    1 
ATOM   16257 C  CG    . ASN QA 5  37 ? 156.458 149.941 178.305 1.00 17.11 ? 37  ASN g CG    1 
ATOM   16258 O  OD1   . ASN QA 5  37 ? 155.888 150.851 178.900 1.00 16.33 ? 37  ASN g OD1   1 
ATOM   16259 N  ND2   . ASN QA 5  37 ? 157.026 150.109 177.120 1.00 18.07 ? 37  ASN g ND2   1 
ATOM   16260 N  N     . THR QA 5  38 ? 158.873 146.304 180.567 1.00 14.59 ? 38  THR g N     1 
ATOM   16261 C  CA    . THR QA 5  38 ? 158.974 145.106 181.387 1.00 16.43 ? 38  THR g CA    1 
ATOM   16262 C  C     . THR QA 5  38 ? 160.232 145.176 182.235 1.00 19.41 ? 38  THR g C     1 
ATOM   16263 O  O     . THR QA 5  38 ? 161.144 145.960 181.971 1.00 28.32 ? 38  THR g O     1 
ATOM   16264 C  CB    . THR QA 5  38 ? 159.025 143.811 180.556 1.00 17.68 ? 38  THR g CB    1 
ATOM   16265 O  OG1   . THR QA 5  38 ? 160.126 143.867 179.644 1.00 26.79 ? 38  THR g OG1   1 
ATOM   16266 C  CG2   . THR QA 5  38 ? 157.753 143.610 179.793 1.00 13.19 ? 38  THR g CG2   1 
ATOM   16267 N  N     . SER QA 5  39 ? 160.273 144.335 183.261 1.00 21.44 ? 39  SER g N     1 
ATOM   16268 C  CA    . SER QA 5  39 ? 161.510 144.108 183.992 1.00 16.30 ? 39  SER g CA    1 
ATOM   16269 C  C     . SER QA 5  39 ? 162.242 142.858 183.534 1.00 18.67 ? 39  SER g C     1 
ATOM   16270 O  O     . SER QA 5  39 ? 163.465 142.785 183.680 1.00 28.64 ? 39  SER g O     1 
ATOM   16271 C  CB    . SER QA 5  39 ? 161.235 144.018 185.496 1.00 15.72 ? 39  SER g CB    1 
ATOM   16272 O  OG    . SER QA 5  39 ? 160.292 143.004 185.790 1.00 23.58 ? 39  SER g OG    1 
ATOM   16273 N  N     . TRP QA 5  40 ? 161.532 141.881 182.963 1.00 18.18 ? 40  TRP g N     1 
ATOM   16274 C  CA    . TRP QA 5  40 ? 162.171 140.616 182.620 1.00 15.25 ? 40  TRP g CA    1 
ATOM   16275 C  C     . TRP QA 5  40 ? 162.988 140.706 181.336 1.00 19.36 ? 40  TRP g C     1 
ATOM   16276 O  O     . TRP QA 5  40 ? 164.047 140.079 181.235 1.00 26.20 ? 40  TRP g O     1 
ATOM   16277 C  CB    . TRP QA 5  40 ? 161.130 139.500 182.529 1.00 17.77 ? 40  TRP g CB    1 
ATOM   16278 C  CG    . TRP QA 5  40 ? 160.039 139.700 181.524 1.00 16.45 ? 40  TRP g CG    1 
ATOM   16279 C  CD1   . TRP QA 5  40 ? 158.800 140.217 181.753 1.00 13.41 ? 40  TRP g CD1   1 
ATOM   16280 C  CD2   . TRP QA 5  40 ? 160.078 139.351 180.136 1.00 15.21 ? 40  TRP g CD2   1 
ATOM   16281 N  NE1   . TRP QA 5  40 ? 158.069 140.219 180.594 1.00 12.65 ? 40  TRP g NE1   1 
ATOM   16282 C  CE2   . TRP QA 5  40 ? 158.831 139.690 179.586 1.00 18.16 ? 40  TRP g CE2   1 
ATOM   16283 C  CE3   . TRP QA 5  40 ? 161.047 138.781 179.308 1.00 15.62 ? 40  TRP g CE3   1 
ATOM   16284 C  CZ2   . TRP QA 5  40 ? 158.528 139.487 178.242 1.00 16.72 ? 40  TRP g CZ2   1 
ATOM   16285 C  CZ3   . TRP QA 5  40 ? 160.745 138.580 177.975 1.00 13.09 ? 40  TRP g CZ3   1 
ATOM   16286 C  CH2   . TRP QA 5  40 ? 159.496 138.933 177.456 1.00 14.35 ? 40  TRP g CH2   1 
ATOM   16287 N  N     . TYR QA 5  41 ? 162.522 141.458 180.340 1.00 12.44 ? 41  TYR g N     1 
ATOM   16288 C  CA    . TYR QA 5  41 ? 163.326 141.619 179.130 1.00 15.69 ? 41  TYR g CA    1 
ATOM   16289 C  C     . TYR QA 5  41 ? 164.642 142.335 179.421 1.00 13.95 ? 41  TYR g C     1 
ATOM   16290 O  O     . TYR QA 5  41 ? 165.691 141.855 178.959 1.00 14.63 ? 41  TYR g O     1 
ATOM   16291 C  CB    . TYR QA 5  41 ? 162.492 142.307 178.040 1.00 16.72 ? 41  TYR g CB    1 
ATOM   16292 C  CG    . TYR QA 5  41 ? 163.082 142.290 176.637 1.00 5.89  ? 41  TYR g CG    1 
ATOM   16293 C  CD1   . TYR QA 5  41 ? 164.263 141.622 176.355 1.00 10.18 ? 41  TYR g CD1   1 
ATOM   16294 C  CD2   . TYR QA 5  41 ? 162.452 142.958 175.596 1.00 14.18 ? 41  TYR g CD2   1 
ATOM   16295 C  CE1   . TYR QA 5  41 ? 164.799 141.620 175.091 1.00 13.59 ? 41  TYR g CE1   1 
ATOM   16296 C  CE2   . TYR QA 5  41 ? 162.983 142.961 174.327 1.00 5.18  ? 41  TYR g CE2   1 
ATOM   16297 C  CZ    . TYR QA 5  41 ? 164.153 142.288 174.077 1.00 10.82 ? 41  TYR g CZ    1 
ATOM   16298 O  OH    . TYR QA 5  41 ? 164.689 142.287 172.816 1.00 21.67 ? 41  TYR g OH    1 
ATOM   16299 N  N     . PRO QA 5  42 ? 164.683 143.448 180.164 1.00 19.33 ? 42  PRO g N     1 
ATOM   16300 C  CA    . PRO QA 5  42 ? 165.995 143.957 180.598 1.00 15.62 ? 42  PRO g CA    1 
ATOM   16301 C  C     . PRO QA 5  42 ? 166.755 142.965 181.460 1.00 16.60 ? 42  PRO g C     1 
ATOM   16302 O  O     . PRO QA 5  42 ? 167.985 142.890 181.374 1.00 19.98 ? 42  PRO g O     1 
ATOM   16303 C  CB    . PRO QA 5  42 ? 165.637 145.232 181.373 1.00 14.14 ? 42  PRO g CB    1 
ATOM   16304 C  CG    . PRO QA 5  42 ? 164.318 145.625 180.862 1.00 18.02 ? 42  PRO g CG    1 
ATOM   16305 C  CD    . PRO QA 5  42 ? 163.599 144.350 180.584 1.00 8.49  ? 42  PRO g CD    1 
ATOM   16306 N  N     . ALA QA 5  43 ? 166.050 142.192 182.286 1.00 13.65 ? 43  ALA g N     1 
ATOM   16307 C  CA    . ALA QA 5  43 ? 166.714 141.201 183.125 1.00 16.22 ? 43  ALA g CA    1 
ATOM   16308 C  C     . ALA QA 5  43 ? 167.322 140.075 182.299 1.00 23.80 ? 43  ALA g C     1 
ATOM   16309 O  O     . ALA QA 5  43 ? 168.359 139.522 182.679 1.00 20.69 ? 43  ALA g O     1 
ATOM   16310 C  CB    . ALA QA 5  43 ? 165.733 140.640 184.145 1.00 13.17 ? 43  ALA g CB    1 
ATOM   16311 N  N     . PHE QA 5  44 ? 166.686 139.714 181.182 1.00 28.88 ? 44  PHE g N     1 
ATOM   16312 C  CA    . PHE QA 5  44 ? 167.274 138.749 180.260 1.00 8.74  ? 44  PHE g CA    1 
ATOM   16313 C  C     . PHE QA 5  44 ? 168.593 139.263 179.701 1.00 19.49 ? 44  PHE g C     1 
ATOM   16314 O  O     . PHE QA 5  44 ? 169.563 138.508 179.580 1.00 26.00 ? 44  PHE g O     1 
ATOM   16315 C  CB    . PHE QA 5  44 ? 166.281 138.452 179.136 1.00 24.23 ? 44  PHE g CB    1 
ATOM   16316 C  CG    . PHE QA 5  44 ? 166.806 137.530 178.075 1.00 22.88 ? 44  PHE g CG    1 
ATOM   16317 C  CD1   . PHE QA 5  44 ? 167.062 136.198 178.358 1.00 23.39 ? 44  PHE g CD1   1 
ATOM   16318 C  CD2   . PHE QA 5  44 ? 167.013 137.986 176.785 1.00 9.27  ? 44  PHE g CD2   1 
ATOM   16319 C  CE1   . PHE QA 5  44 ? 167.530 135.349 177.384 1.00 18.64 ? 44  PHE g CE1   1 
ATOM   16320 C  CE2   . PHE QA 5  44 ? 167.478 137.139 175.806 1.00 20.55 ? 44  PHE g CE2   1 
ATOM   16321 C  CZ    . PHE QA 5  44 ? 167.735 135.816 176.107 1.00 19.34 ? 44  PHE g CZ    1 
ATOM   16322 N  N     . PHE QA 5  45 ? 168.647 140.550 179.356 1.00 18.71 ? 45  PHE g N     1 
ATOM   16323 C  CA    . PHE QA 5  45 ? 169.915 141.154 178.966 1.00 20.97 ? 45  PHE g CA    1 
ATOM   16324 C  C     . PHE QA 5  45 ? 170.912 141.115 180.117 1.00 16.09 ? 45  PHE g C     1 
ATOM   16325 O  O     . PHE QA 5  45 ? 172.098 140.835 179.915 1.00 19.59 ? 45  PHE g O     1 
ATOM   16326 C  CB    . PHE QA 5  45 ? 169.698 142.600 178.521 1.00 18.52 ? 45  PHE g CB    1 
ATOM   16327 C  CG    . PHE QA 5  45 ? 169.067 142.752 177.168 1.00 24.68 ? 45  PHE g CG    1 
ATOM   16328 C  CD1   . PHE QA 5  45 ? 168.878 141.666 176.337 1.00 21.74 ? 45  PHE g CD1   1 
ATOM   16329 C  CD2   . PHE QA 5  45 ? 168.679 144.004 176.722 1.00 19.15 ? 45  PHE g CD2   1 
ATOM   16330 C  CE1   . PHE QA 5  45 ? 168.298 141.825 175.097 1.00 20.78 ? 45  PHE g CE1   1 
ATOM   16331 C  CE2   . PHE QA 5  45 ? 168.103 144.168 175.482 1.00 21.84 ? 45  PHE g CE2   1 
ATOM   16332 C  CZ    . PHE QA 5  45 ? 167.915 143.075 174.666 1.00 21.31 ? 45  PHE g CZ    1 
ATOM   16333 N  N     . GLU QA 5  46 ? 170.445 141.409 181.334 1.00 25.10 ? 46  GLU g N     1 
ATOM   16334 C  CA    . GLU QA 5  46 ? 171.345 141.562 182.472 1.00 23.34 ? 46  GLU g CA    1 
ATOM   16335 C  C     . GLU QA 5  46 ? 171.997 140.239 182.851 1.00 23.72 ? 46  GLU g C     1 
ATOM   16336 O  O     . GLU QA 5  46 ? 173.200 140.192 183.125 1.00 23.01 ? 46  GLU g O     1 
ATOM   16337 C  CB    . GLU QA 5  46 ? 170.585 142.159 183.659 1.00 23.18 ? 46  GLU g CB    1 
ATOM   16338 C  CG    . GLU QA 5  46 ? 171.418 142.347 184.924 1.00 25.25 ? 46  GLU g CG    1 
ATOM   16339 C  CD    . GLU QA 5  46 ? 172.385 143.522 184.847 1.00 27.82 ? 46  GLU g CD    1 
ATOM   16340 O  OE1   . GLU QA 5  46 ? 172.527 144.130 183.767 1.00 26.36 ? 46  GLU g OE1   1 
ATOM   16341 O  OE2   . GLU QA 5  46 ? 173.004 143.844 185.881 1.00 30.94 ? 46  GLU g OE2   1 
ATOM   16342 N  N     . GLY QA 5  47 ? 171.226 139.155 182.861 1.00 27.96 ? 47  GLY g N     1 
ATOM   16343 C  CA    . GLY QA 5  47 ? 171.799 137.858 183.155 1.00 23.34 ? 47  GLY g CA    1 
ATOM   16344 C  C     . GLY QA 5  47 ? 172.150 137.699 184.626 1.00 28.12 ? 47  GLY g C     1 
ATOM   16345 O  O     . GLY QA 5  47 ? 171.482 138.228 185.519 1.00 34.18 ? 47  GLY g O     1 
ATOM   16346 N  N     . ASN QA 5  48 ? 173.219 136.940 184.877 1.00 37.37 ? 48  ASN g N     1 
ATOM   16347 C  CA    . ASN QA 5  48 ? 173.664 136.671 186.240 1.00 34.68 ? 48  ASN g CA    1 
ATOM   16348 C  C     . ASN QA 5  48 ? 174.313 137.877 186.898 1.00 39.53 ? 48  ASN g C     1 
ATOM   16349 O  O     . ASN QA 5  48 ? 174.549 137.846 188.110 1.00 44.31 ? 48  ASN g O     1 
ATOM   16350 C  CB    . ASN QA 5  48 ? 174.645 135.498 186.254 1.00 31.28 ? 48  ASN g CB    1 
ATOM   16351 C  CG    . ASN QA 5  48 ? 173.960 134.167 186.051 1.00 43.66 ? 48  ASN g CG    1 
ATOM   16352 O  OD1   . ASN QA 5  48 ? 172.823 134.106 185.584 1.00 44.07 ? 48  ASN g OD1   1 
ATOM   16353 N  ND2   . ASN QA 5  48 ? 174.652 133.086 186.399 1.00 39.97 ? 48  ASN g ND2   1 
ATOM   16354 N  N     . ALA QA 5  49 ? 174.608 138.923 186.140 1.00 36.83 ? 49  ALA g N     1 
ATOM   16355 C  CA    . ALA QA 5  49 ? 175.240 140.107 186.691 1.00 32.07 ? 49  ALA g CA    1 
ATOM   16356 C  C     . ALA QA 5  49 ? 174.850 141.344 185.897 1.00 31.66 ? 49  ALA g C     1 
ATOM   16357 O  O     . ALA QA 5  49 ? 175.480 141.672 184.895 1.00 36.69 ? 49  ALA g O     1 
ATOM   16358 C  CB    . ALA QA 5  49 ? 176.739 139.938 186.708 1.00 33.64 ? 49  ALA g CB    1 
ATOM   16359 N  N     . PHE RA 6  10 ? 139.441 143.500 133.604 1.00 45.94 ? 10  PHE h N     1 
ATOM   16360 C  CA    . PHE RA 6  10 ? 140.867 143.728 133.794 1.00 45.51 ? 10  PHE h CA    1 
ATOM   16361 C  C     . PHE RA 6  10 ? 141.615 142.406 133.909 1.00 46.75 ? 10  PHE h C     1 
ATOM   16362 O  O     . PHE RA 6  10 ? 142.155 142.078 134.964 1.00 48.84 ? 10  PHE h O     1 
ATOM   16363 C  CB    . PHE RA 6  10 ? 141.108 144.583 135.037 1.00 45.14 ? 10  PHE h CB    1 
ATOM   16364 C  CG    . PHE RA 6  10 ? 140.211 145.781 135.127 1.00 47.09 ? 10  PHE h CG    1 
ATOM   16365 C  CD1   . PHE RA 6  10 ? 140.487 146.925 134.401 1.00 44.63 ? 10  PHE h CD1   1 
ATOM   16366 C  CD2   . PHE RA 6  10 ? 139.088 145.760 135.933 1.00 46.50 ? 10  PHE h CD2   1 
ATOM   16367 C  CE1   . PHE RA 6  10 ? 139.659 148.028 134.480 1.00 46.07 ? 10  PHE h CE1   1 
ATOM   16368 C  CE2   . PHE RA 6  10 ? 138.257 146.858 136.014 1.00 45.40 ? 10  PHE h CE2   1 
ATOM   16369 C  CZ    . PHE RA 6  10 ? 138.544 147.994 135.288 1.00 45.74 ? 10  PHE h CZ    1 
ATOM   16370 N  N     . ASP RA 6  11 ? 141.637 141.647 132.817 1.00 48.78 ? 11  ASP h N     1 
ATOM   16371 C  CA    . ASP RA 6  11 ? 142.295 140.347 132.755 1.00 48.55 ? 11  ASP h CA    1 
ATOM   16372 C  C     . ASP RA 6  11 ? 143.114 140.227 131.478 1.00 50.12 ? 11  ASP h C     1 
ATOM   16373 O  O     . ASP RA 6  11 ? 143.014 139.251 130.734 1.00 50.97 ? 11  ASP h O     1 
ATOM   16374 C  CB    . ASP RA 6  11 ? 141.279 139.213 132.856 1.00 51.01 ? 11  ASP h CB    1 
ATOM   16375 C  CG    . ASP RA 6  11 ? 140.932 138.870 134.288 1.00 51.44 ? 11  ASP h CG    1 
ATOM   16376 O  OD1   . ASP RA 6  11 ? 141.840 138.907 135.142 1.00 54.00 ? 11  ASP h OD1   1 
ATOM   16377 O  OD2   . ASP RA 6  11 ? 139.753 138.563 134.562 1.00 52.90 ? 11  ASP h OD2   1 
ATOM   16378 N  N     . ASP RA 6  12 ? 143.936 141.236 131.201 1.00 49.60 ? 12  ASP h N     1 
ATOM   16379 C  CA    . ASP RA 6  12 ? 144.769 141.220 130.011 1.00 46.88 ? 12  ASP h CA    1 
ATOM   16380 C  C     . ASP RA 6  12 ? 146.164 140.740 130.380 1.00 48.94 ? 12  ASP h C     1 
ATOM   16381 O  O     . ASP RA 6  12 ? 146.895 141.463 131.071 1.00 50.79 ? 12  ASP h O     1 
ATOM   16382 C  CB    . ASP RA 6  12 ? 144.831 142.607 129.377 1.00 48.40 ? 12  ASP h CB    1 
ATOM   16383 C  CG    . ASP RA 6  12 ? 145.281 142.566 127.931 1.00 49.51 ? 12  ASP h CG    1 
ATOM   16384 O  OD1   . ASP RA 6  12 ? 146.228 141.815 127.621 1.00 47.79 ? 12  ASP h OD1   1 
ATOM   16385 O  OD2   . ASP RA 6  12 ? 144.681 143.280 127.102 1.00 51.75 ? 12  ASP h OD2   1 
ATOM   16386 N  N     . PRO RA 6  13 ? 146.575 139.546 129.950 1.00 53.28 ? 13  PRO h N     1 
ATOM   16387 C  CA    . PRO RA 6  13 ? 147.919 139.061 130.305 1.00 50.99 ? 13  PRO h CA    1 
ATOM   16388 C  C     . PRO RA 6  13 ? 149.043 139.919 129.757 1.00 49.57 ? 13  PRO h C     1 
ATOM   16389 O  O     . PRO RA 6  13 ? 150.102 140.009 130.389 1.00 50.50 ? 13  PRO h O     1 
ATOM   16390 C  CB    . PRO RA 6  13 ? 147.952 137.650 129.700 1.00 49.97 ? 13  PRO h CB    1 
ATOM   16391 C  CG    . PRO RA 6  13 ? 146.523 137.292 129.449 1.00 51.06 ? 13  PRO h CG    1 
ATOM   16392 C  CD    . PRO RA 6  13 ? 145.842 138.580 129.121 1.00 49.62 ? 13  PRO h CD    1 
ATOM   16393 N  N     . ASN RA 6  14 ? 148.854 140.544 128.596 1.00 46.55 ? 14  ASN h N     1 
ATOM   16394 C  CA    . ASN RA 6  14 ? 149.944 141.235 127.921 1.00 46.58 ? 14  ASN h CA    1 
ATOM   16395 C  C     . ASN RA 6  14 ? 150.030 142.719 128.254 1.00 46.31 ? 14  ASN h C     1 
ATOM   16396 O  O     . ASN RA 6  14 ? 151.071 143.332 127.997 1.00 48.49 ? 14  ASN h O     1 
ATOM   16397 C  CB    . ASN RA 6  14 ? 149.813 141.068 126.404 1.00 47.82 ? 14  ASN h CB    1 
ATOM   16398 C  CG    . ASN RA 6  14 ? 149.659 139.617 125.987 1.00 50.45 ? 14  ASN h CG    1 
ATOM   16399 O  OD1   . ASN RA 6  14 ? 150.060 138.703 126.706 1.00 52.68 ? 14  ASN h OD1   1 
ATOM   16400 N  ND2   . ASN RA 6  14 ? 149.074 139.400 124.816 1.00 49.29 ? 14  ASN h ND2   1 
ATOM   16401 N  N     . ARG RA 6  15 ? 148.975 143.310 128.807 1.00 35.78 ? 15  ARG h N     1 
ATOM   16402 C  CA    . ARG RA 6  15 ? 149.000 144.735 129.105 1.00 35.97 ? 15  ARG h CA    1 
ATOM   16403 C  C     . ARG RA 6  15 ? 150.037 145.049 130.180 1.00 38.64 ? 15  ARG h C     1 
ATOM   16404 O  O     . ARG RA 6  15 ? 150.184 144.314 131.160 1.00 40.81 ? 15  ARG h O     1 
ATOM   16405 C  CB    . ARG RA 6  15 ? 147.625 145.219 129.560 1.00 33.82 ? 15  ARG h CB    1 
ATOM   16406 C  CG    . ARG RA 6  15 ? 147.602 146.709 129.836 1.00 34.00 ? 15  ARG h CG    1 
ATOM   16407 C  CD    . ARG RA 6  15 ? 146.383 147.160 130.603 1.00 33.35 ? 15  ARG h CD    1 
ATOM   16408 N  NE    . ARG RA 6  15 ? 146.578 148.508 131.120 1.00 34.13 ? 15  ARG h NE    1 
ATOM   16409 C  CZ    . ARG RA 6  15 ? 145.664 149.199 131.785 1.00 32.85 ? 15  ARG h CZ    1 
ATOM   16410 N  NH1   . ARG RA 6  15 ? 144.460 148.705 132.020 1.00 32.41 ? 15  ARG h NH1   1 
ATOM   16411 N  NH2   . ARG RA 6  15 ? 145.965 150.416 132.226 1.00 32.08 ? 15  ARG h NH2   1 
ATOM   16412 N  N     . VAL RA 6  16 ? 150.758 146.148 129.990 1.00 35.60 ? 16  VAL h N     1 
ATOM   16413 C  CA    . VAL RA 6  16 ? 151.738 146.627 130.958 1.00 33.26 ? 16  VAL h CA    1 
ATOM   16414 C  C     . VAL RA 6  16 ? 151.097 147.770 131.736 1.00 33.85 ? 16  VAL h C     1 
ATOM   16415 O  O     . VAL RA 6  16 ? 150.889 148.862 131.200 1.00 40.21 ? 16  VAL h O     1 
ATOM   16416 C  CB    . VAL RA 6  16 ? 153.040 147.064 130.277 1.00 32.34 ? 16  VAL h CB    1 
ATOM   16417 C  CG1   . VAL RA 6  16 ? 154.020 147.601 131.302 1.00 33.16 ? 16  VAL h CG1   1 
ATOM   16418 C  CG2   . VAL RA 6  16 ? 153.654 145.899 129.517 1.00 36.05 ? 16  VAL h CG2   1 
ATOM   16419 N  N     . TRP RA 6  17 ? 150.797 147.516 133.005 1.00 33.05 ? 17  TRP h N     1 
ATOM   16420 C  CA    . TRP RA 6  17 ? 150.089 148.449 133.869 1.00 27.45 ? 17  TRP h CA    1 
ATOM   16421 C  C     . TRP RA 6  17 ? 151.017 149.576 134.318 1.00 28.28 ? 17  TRP h C     1 
ATOM   16422 O  O     . TRP RA 6  17 ? 152.220 149.542 134.054 1.00 32.47 ? 17  TRP h O     1 
ATOM   16423 C  CB    . TRP RA 6  17 ? 149.507 147.678 135.050 1.00 30.90 ? 17  TRP h CB    1 
ATOM   16424 C  CG    . TRP RA 6  17 ? 148.252 146.942 134.704 1.00 31.30 ? 17  TRP h CG    1 
ATOM   16425 C  CD1   . TRP RA 6  17 ? 148.157 145.728 134.098 1.00 31.14 ? 17  TRP h CD1   1 
ATOM   16426 C  CD2   . TRP RA 6  17 ? 146.909 147.377 134.941 1.00 27.44 ? 17  TRP h CD2   1 
ATOM   16427 N  NE1   . TRP RA 6  17 ? 146.840 145.376 133.945 1.00 26.72 ? 17  TRP h NE1   1 
ATOM   16428 C  CE2   . TRP RA 6  17 ? 146.053 146.372 134.457 1.00 24.82 ? 17  TRP h CE2   1 
ATOM   16429 C  CE3   . TRP RA 6  17 ? 146.348 148.517 135.520 1.00 26.57 ? 17  TRP h CE3   1 
ATOM   16430 C  CZ2   . TRP RA 6  17 ? 144.668 146.475 134.528 1.00 26.16 ? 17  TRP h CZ2   1 
ATOM   16431 C  CZ3   . TRP RA 6  17 ? 144.973 148.615 135.592 1.00 28.56 ? 17  TRP h CZ3   1 
ATOM   16432 C  CH2   . TRP RA 6  17 ? 144.149 147.600 135.102 1.00 29.42 ? 17  TRP h CH2   1 
ATOM   16433 N  N     . PRO RA 6  18 ? 150.482 150.608 134.989 1.00 26.36 ? 18  PRO h N     1 
ATOM   16434 C  CA    . PRO RA 6  18 ? 151.339 151.738 135.390 1.00 29.77 ? 18  PRO h CA    1 
ATOM   16435 C  C     . PRO RA 6  18 ? 152.555 151.346 136.210 1.00 34.15 ? 18  PRO h C     1 
ATOM   16436 O  O     . PRO RA 6  18 ? 153.590 152.016 136.117 1.00 37.96 ? 18  PRO h O     1 
ATOM   16437 C  CB    . PRO RA 6  18 ? 150.387 152.619 136.207 1.00 27.93 ? 18  PRO h CB    1 
ATOM   16438 C  CG    . PRO RA 6  18 ? 149.065 152.351 135.642 1.00 30.63 ? 18  PRO h CG    1 
ATOM   16439 C  CD    . PRO RA 6  18 ? 149.056 150.912 135.218 1.00 26.65 ? 18  PRO h CD    1 
ATOM   16440 N  N     . SER RA 6  19 ? 152.469 150.290 137.016 1.00 30.19 ? 19  SER h N     1 
ATOM   16441 C  CA    . SER RA 6  19 ? 153.612 149.884 137.821 1.00 31.56 ? 19  SER h CA    1 
ATOM   16442 C  C     . SER RA 6  19 ? 154.747 149.307 136.990 1.00 34.11 ? 19  SER h C     1 
ATOM   16443 O  O     . SER RA 6  19 ? 155.849 149.133 137.520 1.00 35.86 ? 19  SER h O     1 
ATOM   16444 C  CB    . SER RA 6  19 ? 153.183 148.860 138.865 1.00 31.42 ? 19  SER h CB    1 
ATOM   16445 O  OG    . SER RA 6  19 ? 152.842 147.632 138.248 1.00 32.08 ? 19  SER h OG    1 
ATOM   16446 N  N     . GLY RA 6  20 ? 154.517 149.017 135.715 1.00 31.52 ? 20  GLY h N     1 
ATOM   16447 C  CA    . GLY RA 6  20 ? 155.523 148.373 134.899 1.00 31.84 ? 20  GLY h CA    1 
ATOM   16448 C  C     . GLY RA 6  20 ? 155.444 146.867 134.869 1.00 33.13 ? 20  GLY h C     1 
ATOM   16449 O  O     . GLY RA 6  20 ? 156.408 146.219 134.448 1.00 34.79 ? 20  GLY h O     1 
ATOM   16450 N  N     . LEU RA 6  21 ? 154.329 146.286 135.301 1.00 32.54 ? 21  LEU h N     1 
ATOM   16451 C  CA    . LEU RA 6  21 ? 154.158 144.844 135.344 1.00 34.45 ? 21  LEU h CA    1 
ATOM   16452 C  C     . LEU RA 6  21 ? 152.923 144.438 134.555 1.00 35.13 ? 21  LEU h C     1 
ATOM   16453 O  O     . LEU RA 6  21 ? 151.941 145.181 134.480 1.00 35.18 ? 21  LEU h O     1 
ATOM   16454 C  CB    . LEU RA 6  21 ? 154.011 144.331 136.783 1.00 29.96 ? 21  LEU h CB    1 
ATOM   16455 C  CG    . LEU RA 6  21 ? 155.166 144.471 137.769 1.00 32.27 ? 21  LEU h CG    1 
ATOM   16456 C  CD1   . LEU RA 6  21 ? 154.773 143.835 139.083 1.00 31.50 ? 21  LEU h CD1   1 
ATOM   16457 C  CD2   . LEU RA 6  21 ? 156.425 143.834 137.218 1.00 32.65 ? 21  LEU h CD2   1 
ATOM   16458 N  N     . THR RA 6  22 ? 152.981 143.249 133.970 1.00 33.41 ? 22  THR h N     1 
ATOM   16459 C  CA    . THR RA 6  22 ? 151.771 142.630 133.467 1.00 32.99 ? 22  THR h CA    1 
ATOM   16460 C  C     . THR RA 6  22 ? 151.030 141.958 134.618 1.00 33.77 ? 22  THR h C     1 
ATOM   16461 O  O     . THR RA 6  22 ? 151.559 141.794 135.720 1.00 38.94 ? 22  THR h O     1 
ATOM   16462 C  CB    . THR RA 6  22 ? 152.094 141.618 132.369 1.00 33.71 ? 22  THR h CB    1 
ATOM   16463 O  OG1   . THR RA 6  22 ? 152.878 140.552 132.915 1.00 36.45 ? 22  THR h OG1   1 
ATOM   16464 C  CG2   . THR RA 6  22 ? 152.872 142.280 131.248 1.00 34.01 ? 22  THR h CG2   1 
ATOM   16465 N  N     . LEU RA 6  23 ? 149.783 141.580 134.362 1.00 34.70 ? 23  LEU h N     1 
ATOM   16466 C  CA    . LEU RA 6  23 ? 149.007 140.886 135.387 1.00 36.17 ? 23  LEU h CA    1 
ATOM   16467 C  C     . LEU RA 6  23 ? 149.639 139.566 135.816 1.00 36.42 ? 23  LEU h C     1 
ATOM   16468 O  O     . LEU RA 6  23 ? 149.749 139.331 137.032 1.00 31.36 ? 23  LEU h O     1 
ATOM   16469 C  CB    . LEU RA 6  23 ? 147.568 140.693 134.900 1.00 36.13 ? 23  LEU h CB    1 
ATOM   16470 C  CG    . LEU RA 6  23 ? 146.648 139.969 135.877 1.00 34.63 ? 23  LEU h CG    1 
ATOM   16471 C  CD1   . LEU RA 6  23 ? 146.584 140.711 137.201 1.00 35.28 ? 23  LEU h CD1   1 
ATOM   16472 C  CD2   . LEU RA 6  23 ? 145.267 139.819 135.275 1.00 38.90 ? 23  LEU h CD2   1 
ATOM   16473 N  N     . PRO RA 6  24 ? 150.067 138.672 134.912 1.00 39.17 ? 24  PRO h N     1 
ATOM   16474 C  CA    . PRO RA 6  24 ? 150.761 137.460 135.382 1.00 35.85 ? 24  PRO h CA    1 
ATOM   16475 C  C     . PRO RA 6  24 ? 152.007 137.755 136.196 1.00 37.23 ? 24  PRO h C     1 
ATOM   16476 O  O     . PRO RA 6  24 ? 152.310 137.020 137.143 1.00 38.64 ? 24  PRO h O     1 
ATOM   16477 C  CB    . PRO RA 6  24 ? 151.098 136.726 134.077 1.00 37.12 ? 24  PRO h CB    1 
ATOM   16478 C  CG    . PRO RA 6  24 ? 150.094 137.204 133.109 1.00 37.27 ? 24  PRO h CG    1 
ATOM   16479 C  CD    . PRO RA 6  24 ? 149.871 138.642 133.451 1.00 35.57 ? 24  PRO h CD    1 
ATOM   16480 N  N     . GLU RA 6  25 ? 152.745 138.811 135.848 1.00 34.03 ? 25  GLU h N     1 
ATOM   16481 C  CA    . GLU RA 6  25 ? 153.907 139.191 136.643 1.00 35.25 ? 25  GLU h CA    1 
ATOM   16482 C  C     . GLU RA 6  25 ? 153.498 139.643 138.039 1.00 36.06 ? 25  GLU h C     1 
ATOM   16483 O  O     . GLU RA 6  25 ? 154.185 139.339 139.020 1.00 31.44 ? 25  GLU h O     1 
ATOM   16484 C  CB    . GLU RA 6  25 ? 154.702 140.281 135.928 1.00 35.71 ? 25  GLU h CB    1 
ATOM   16485 C  CG    . GLU RA 6  25 ? 155.451 139.777 134.708 1.00 35.48 ? 25  GLU h CG    1 
ATOM   16486 C  CD    . GLU RA 6  25 ? 156.019 140.892 133.856 1.00 38.49 ? 25  GLU h CD    1 
ATOM   16487 O  OE1   . GLU RA 6  25 ? 155.802 142.075 134.188 1.00 40.33 ? 25  GLU h OE1   1 
ATOM   16488 O  OE2   . GLU RA 6  25 ? 156.683 140.581 132.848 1.00 39.35 ? 25  GLU h OE2   1 
ATOM   16489 N  N     . ALA RA 6  26 ? 152.387 140.375 138.149 1.00 32.20 ? 26  ALA h N     1 
ATOM   16490 C  CA    . ALA RA 6  26 ? 151.905 140.785 139.464 1.00 29.38 ? 26  ALA h CA    1 
ATOM   16491 C  C     . ALA RA 6  26 ? 151.462 139.586 140.289 1.00 32.41 ? 26  ALA h C     1 
ATOM   16492 O  O     . ALA RA 6  26 ? 151.700 139.539 141.500 1.00 36.53 ? 26  ALA h O     1 
ATOM   16493 C  CB    . ALA RA 6  26 ? 150.763 141.789 139.324 1.00 27.27 ? 26  ALA h CB    1 
ATOM   16494 N  N     . GLU RA 6  27 ? 150.801 138.616 139.653 1.00 36.95 ? 27  GLU h N     1 
ATOM   16495 C  CA    . GLU RA 6  27 ? 150.371 137.419 140.367 1.00 30.74 ? 27  GLU h CA    1 
ATOM   16496 C  C     . GLU RA 6  27 ? 151.565 136.640 140.896 1.00 32.07 ? 27  GLU h C     1 
ATOM   16497 O  O     . GLU RA 6  27 ? 151.546 136.150 142.030 1.00 33.82 ? 27  GLU h O     1 
ATOM   16498 C  CB    . GLU RA 6  27 ? 149.524 136.536 139.450 1.00 33.61 ? 27  GLU h CB    1 
ATOM   16499 C  CG    . GLU RA 6  27 ? 148.257 137.193 138.938 1.00 30.59 ? 27  GLU h CG    1 
ATOM   16500 C  CD    . GLU RA 6  27 ? 147.150 137.215 139.968 1.00 37.90 ? 27  GLU h CD    1 
ATOM   16501 O  OE1   . GLU RA 6  27 ? 147.297 136.548 141.015 1.00 41.43 ? 27  GLU h OE1   1 
ATOM   16502 O  OE2   . GLU RA 6  27 ? 146.128 137.893 139.732 1.00 40.27 ? 27  GLU h OE2   1 
ATOM   16503 N  N     . GLU RA 6  28 ? 152.611 136.509 140.081 1.00 29.93 ? 28  GLU h N     1 
ATOM   16504 C  CA    . GLU RA 6  28 ? 153.806 135.798 140.512 1.00 31.15 ? 28  GLU h CA    1 
ATOM   16505 C  C     . GLU RA 6  28 ? 154.519 136.541 141.635 1.00 34.44 ? 28  GLU h C     1 
ATOM   16506 O  O     . GLU RA 6  28 ? 154.980 135.923 142.601 1.00 37.85 ? 28  GLU h O     1 
ATOM   16507 C  CB    . GLU RA 6  28 ? 154.741 135.587 139.325 1.00 35.36 ? 28  GLU h CB    1 
ATOM   16508 C  CG    . GLU RA 6  28 ? 155.900 134.662 139.619 1.00 32.12 ? 28  GLU h CG    1 
ATOM   16509 C  CD    . GLU RA 6  28 ? 155.438 133.298 140.086 1.00 38.82 ? 28  GLU h CD    1 
ATOM   16510 O  OE1   . GLU RA 6  28 ? 154.421 132.803 139.558 1.00 41.36 ? 28  GLU h OE1   1 
ATOM   16511 O  OE2   . GLU RA 6  28 ? 156.087 132.726 140.986 1.00 41.77 ? 28  GLU h OE2   1 
ATOM   16512 N  N     . LEU RA 6  29 ? 154.620 137.868 141.523 1.00 34.00 ? 29  LEU h N     1 
ATOM   16513 C  CA    . LEU RA 6  29 ? 155.240 138.661 142.579 1.00 30.42 ? 29  LEU h CA    1 
ATOM   16514 C  C     . LEU RA 6  29 ? 154.464 138.546 143.884 1.00 32.96 ? 29  LEU h C     1 
ATOM   16515 O  O     . LEU RA 6  29 ? 155.061 138.408 144.957 1.00 35.68 ? 29  LEU h O     1 
ATOM   16516 C  CB    . LEU RA 6  29 ? 155.342 140.123 142.147 1.00 28.45 ? 29  LEU h CB    1 
ATOM   16517 C  CG    . LEU RA 6  29 ? 155.651 141.139 143.250 1.00 28.55 ? 29  LEU h CG    1 
ATOM   16518 C  CD1   . LEU RA 6  29 ? 156.992 140.841 143.885 1.00 34.96 ? 29  LEU h CD1   1 
ATOM   16519 C  CD2   . LEU RA 6  29 ? 155.625 142.551 142.700 1.00 29.68 ? 29  LEU h CD2   1 
ATOM   16520 N  N     . HIS RA 6  30 ? 153.133 138.596 143.815 1.00 26.46 ? 30  HIS h N     1 
ATOM   16521 C  CA    . HIS RA 6  30 ? 152.333 138.537 145.032 1.00 25.72 ? 30  HIS h CA    1 
ATOM   16522 C  C     . HIS RA 6  30 ? 152.426 137.171 145.703 1.00 29.61 ? 30  HIS h C     1 
ATOM   16523 O  O     . HIS RA 6  30 ? 152.350 137.083 146.933 1.00 34.21 ? 30  HIS h O     1 
ATOM   16524 C  CB    . HIS RA 6  30 ? 150.879 138.875 144.722 1.00 24.47 ? 30  HIS h CB    1 
ATOM   16525 C  CG    . HIS RA 6  30 ? 150.108 139.368 145.906 1.00 25.71 ? 30  HIS h CG    1 
ATOM   16526 N  ND1   . HIS RA 6  30 ? 150.479 140.486 146.620 1.00 32.17 ? 30  HIS h ND1   1 
ATOM   16527 C  CD2   . HIS RA 6  30 ? 148.983 138.902 146.495 1.00 27.52 ? 30  HIS h CD2   1 
ATOM   16528 C  CE1   . HIS RA 6  30 ? 149.616 140.687 147.600 1.00 27.02 ? 30  HIS h CE1   1 
ATOM   16529 N  NE2   . HIS RA 6  30 ? 148.698 139.741 147.544 1.00 30.36 ? 30  HIS h NE2   1 
ATOM   16530 N  N     . SER RA 6  31 ? 152.584 136.101 144.921 1.00 28.12 ? 31  SER h N     1 
ATOM   16531 C  CA    . SER RA 6  31 ? 152.712 134.773 145.510 1.00 28.67 ? 31  SER h CA    1 
ATOM   16532 C  C     . SER RA 6  31 ? 153.966 134.673 146.371 1.00 29.72 ? 31  SER h C     1 
ATOM   16533 O  O     . SER RA 6  31 ? 153.941 134.066 147.446 1.00 33.04 ? 31  SER h O     1 
ATOM   16534 C  CB    . SER RA 6  31 ? 152.711 133.703 144.416 1.00 30.27 ? 31  SER h CB    1 
ATOM   16535 O  OG    . SER RA 6  31 ? 153.880 133.767 143.623 1.00 34.55 ? 31  SER h OG    1 
ATOM   16536 N  N     . TYR RA 6  32 ? 155.074 135.261 145.915 1.00 25.79 ? 32  TYR h N     1 
ATOM   16537 C  CA    . TYR RA 6  32 ? 156.261 135.339 146.758 1.00 26.14 ? 32  TYR h CA    1 
ATOM   16538 C  C     . TYR RA 6  32 ? 156.010 136.193 147.993 1.00 26.98 ? 32  TYR h C     1 
ATOM   16539 O  O     . TYR RA 6  32 ? 156.567 135.916 149.060 1.00 29.25 ? 32  TYR h O     1 
ATOM   16540 C  CB    . TYR RA 6  32 ? 157.441 135.902 145.968 1.00 30.61 ? 32  TYR h CB    1 
ATOM   16541 C  CG    . TYR RA 6  32 ? 158.113 134.916 145.044 1.00 28.89 ? 32  TYR h CG    1 
ATOM   16542 C  CD1   . TYR RA 6  32 ? 159.126 134.091 145.503 1.00 29.19 ? 32  TYR h CD1   1 
ATOM   16543 C  CD2   . TYR RA 6  32 ? 157.745 134.821 143.708 1.00 28.70 ? 32  TYR h CD2   1 
ATOM   16544 C  CE1   . TYR RA 6  32 ? 159.751 133.196 144.665 1.00 34.18 ? 32  TYR h CE1   1 
ATOM   16545 C  CE2   . TYR RA 6  32 ? 158.365 133.927 142.860 1.00 29.56 ? 32  TYR h CE2   1 
ATOM   16546 C  CZ    . TYR RA 6  32 ? 159.366 133.115 143.346 1.00 37.14 ? 32  TYR h CZ    1 
ATOM   16547 O  OH    . TYR RA 6  32 ? 159.989 132.219 142.512 1.00 39.58 ? 32  TYR h OH    1 
ATOM   16548 N  N     . VAL RA 6  33 ? 155.194 137.241 147.860 1.00 28.80 ? 33  VAL h N     1 
ATOM   16549 C  CA    . VAL RA 6  33 ? 154.846 138.071 149.009 1.00 27.58 ? 33  VAL h CA    1 
ATOM   16550 C  C     . VAL RA 6  33 ? 154.046 137.269 150.026 1.00 20.90 ? 33  VAL h C     1 
ATOM   16551 O  O     . VAL RA 6  33 ? 154.309 137.334 151.232 1.00 33.21 ? 33  VAL h O     1 
ATOM   16552 C  CB    . VAL RA 6  33 ? 154.086 139.330 148.546 1.00 28.58 ? 33  VAL h CB    1 
ATOM   16553 C  CG1   . VAL RA 6  33 ? 153.562 140.115 149.736 1.00 22.66 ? 33  VAL h CG1   1 
ATOM   16554 C  CG2   . VAL RA 6  33 ? 154.982 140.207 147.690 1.00 24.00 ? 33  VAL h CG2   1 
ATOM   16555 N  N     . LEU RA 6  34 ? 153.060 136.498 149.562 1.00 24.46 ? 34  LEU h N     1 
ATOM   16556 C  CA    . LEU RA 6  34 ? 152.246 135.702 150.478 1.00 28.05 ? 34  LEU h CA    1 
ATOM   16557 C  C     . LEU RA 6  34 ? 153.039 134.545 151.071 1.00 25.80 ? 34  LEU h C     1 
ATOM   16558 O  O     . LEU RA 6  34 ? 152.928 134.261 152.269 1.00 25.85 ? 34  LEU h O     1 
ATOM   16559 C  CB    . LEU RA 6  34 ? 151.000 135.188 149.761 1.00 28.14 ? 34  LEU h CB    1 
ATOM   16560 C  CG    . LEU RA 6  34 ? 150.014 136.250 149.275 1.00 31.04 ? 34  LEU h CG    1 
ATOM   16561 C  CD1   . LEU RA 6  34 ? 148.984 135.618 148.367 1.00 28.53 ? 34  LEU h CD1   1 
ATOM   16562 C  CD2   . LEU RA 6  34 ? 149.341 136.940 150.447 1.00 21.75 ? 34  LEU h CD2   1 
ATOM   16563 N  N     . ASP RA 6  35 ? 153.839 133.860 150.250 1.00 22.62 ? 35  ASP h N     1 
ATOM   16564 C  CA    . ASP RA 6  35 ? 154.692 132.798 150.772 1.00 30.68 ? 35  ASP h CA    1 
ATOM   16565 C  C     . ASP RA 6  35 ? 155.691 133.349 151.777 1.00 31.62 ? 35  ASP h C     1 
ATOM   16566 O  O     . ASP RA 6  35 ? 155.950 132.726 152.812 1.00 29.34 ? 35  ASP h O     1 
ATOM   16567 C  CB    . ASP RA 6  35 ? 155.417 132.089 149.629 1.00 25.49 ? 35  ASP h CB    1 
ATOM   16568 C  CG    . ASP RA 6  35 ? 154.478 131.295 148.751 1.00 35.51 ? 35  ASP h CG    1 
ATOM   16569 O  OD1   . ASP RA 6  35 ? 153.358 130.983 149.207 1.00 37.63 ? 35  ASP h OD1   1 
ATOM   16570 O  OD2   . ASP RA 6  35 ? 154.859 130.977 147.607 1.00 34.41 ? 35  ASP h OD2   1 
ATOM   16571 N  N     . GLY RA 6  36 ? 156.259 134.520 151.491 1.00 25.63 ? 36  GLY h N     1 
ATOM   16572 C  CA    . GLY RA 6  36 ? 157.122 135.167 152.462 1.00 21.92 ? 36  GLY h CA    1 
ATOM   16573 C  C     . GLY RA 6  36 ? 156.402 135.502 153.752 1.00 21.90 ? 36  GLY h C     1 
ATOM   16574 O  O     . GLY RA 6  36 ? 156.948 135.320 154.842 1.00 27.85 ? 36  GLY h O     1 
ATOM   16575 N  N     . ALA RA 6  37 ? 155.162 135.989 153.646 1.00 18.05 ? 37  ALA h N     1 
ATOM   16576 C  CA    . ALA RA 6  37 ? 154.390 136.322 154.838 1.00 13.39 ? 37  ALA h CA    1 
ATOM   16577 C  C     . ALA RA 6  37 ? 154.089 135.085 155.671 1.00 24.42 ? 37  ALA h C     1 
ATOM   16578 O  O     . ALA RA 6  37 ? 154.166 135.126 156.903 1.00 27.41 ? 37  ALA h O     1 
ATOM   16579 C  CB    . ALA RA 6  37 ? 153.097 137.031 154.443 1.00 14.77 ? 37  ALA h CB    1 
ATOM   16580 N  N     . ARG RA 6  38 ? 153.730 133.977 155.016 1.00 32.64 ? 38  ARG h N     1 
ATOM   16581 C  CA    . ARG RA 6  38 ? 153.407 132.753 155.741 1.00 24.38 ? 38  ARG h CA    1 
ATOM   16582 C  C     . ARG RA 6  38 ? 154.620 132.202 156.473 1.00 19.35 ? 38  ARG h C     1 
ATOM   16583 O  O     . ARG RA 6  38 ? 154.515 131.775 157.626 1.00 26.07 ? 38  ARG h O     1 
ATOM   16584 C  CB    . ARG RA 6  38 ? 152.846 131.710 154.778 1.00 23.81 ? 38  ARG h CB    1 
ATOM   16585 C  CG    . ARG RA 6  38 ? 151.442 132.003 154.326 1.00 20.99 ? 38  ARG h CG    1 
ATOM   16586 C  CD    . ARG RA 6  38 ? 151.176 131.433 152.954 1.00 25.38 ? 38  ARG h CD    1 
ATOM   16587 N  NE    . ARG RA 6  38 ? 149.851 131.805 152.477 1.00 29.95 ? 38  ARG h NE    1 
ATOM   16588 C  CZ    . ARG RA 6  38 ? 149.507 131.869 151.199 1.00 28.16 ? 38  ARG h CZ    1 
ATOM   16589 N  NH1   . ARG RA 6  38 ? 150.377 131.615 150.237 1.00 24.73 ? 38  ARG h NH1   1 
ATOM   16590 N  NH2   . ARG RA 6  38 ? 148.261 132.200 150.880 1.00 29.38 ? 38  ARG h NH2   1 
ATOM   16591 N  N     . ILE RA 6  39 ? 155.780 132.199 155.816 1.00 23.16 ? 39  ILE h N     1 
ATOM   16592 C  CA    . ILE RA 6  39 ? 157.006 131.773 156.481 1.00 20.84 ? 39  ILE h CA    1 
ATOM   16593 C  C     . ILE RA 6  39 ? 157.315 132.689 157.655 1.00 23.68 ? 39  ILE h C     1 
ATOM   16594 O  O     . ILE RA 6  39 ? 157.659 132.226 158.748 1.00 28.95 ? 39  ILE h O     1 
ATOM   16595 C  CB    . ILE RA 6  39 ? 158.171 131.722 155.475 1.00 26.11 ? 39  ILE h CB    1 
ATOM   16596 C  CG1   . ILE RA 6  39 ? 157.895 130.663 154.404 1.00 29.64 ? 39  ILE h CG1   1 
ATOM   16597 C  CG2   . ILE RA 6  39 ? 159.481 131.439 156.189 1.00 24.05 ? 39  ILE h CG2   1 
ATOM   16598 C  CD1   . ILE RA 6  39 ? 158.916 130.621 153.295 1.00 27.30 ? 39  ILE h CD1   1 
ATOM   16599 N  N     . PHE RA 6  40 ? 157.182 134.002 157.452 1.00 21.51 ? 40  PHE h N     1 
ATOM   16600 C  CA    . PHE RA 6  40 ? 157.374 134.950 158.546 1.00 20.44 ? 40  PHE h CA    1 
ATOM   16601 C  C     . PHE RA 6  40 ? 156.383 134.688 159.671 1.00 21.40 ? 40  PHE h C     1 
ATOM   16602 O  O     . PHE RA 6  40 ? 156.755 134.654 160.848 1.00 25.52 ? 40  PHE h O     1 
ATOM   16603 C  CB    . PHE RA 6  40 ? 157.230 136.382 158.025 1.00 22.97 ? 40  PHE h CB    1 
ATOM   16604 C  CG    . PHE RA 6  40 ? 157.436 137.437 159.076 1.00 20.65 ? 40  PHE h CG    1 
ATOM   16605 C  CD1   . PHE RA 6  40 ? 156.389 137.852 159.881 1.00 16.59 ? 40  PHE h CD1   1 
ATOM   16606 C  CD2   . PHE RA 6  40 ? 158.679 138.016 159.255 1.00 23.01 ? 40  PHE h CD2   1 
ATOM   16607 C  CE1   . PHE RA 6  40 ? 156.583 138.817 160.847 1.00 17.76 ? 40  PHE h CE1   1 
ATOM   16608 C  CE2   . PHE RA 6  40 ? 158.873 138.984 160.221 1.00 20.81 ? 40  PHE h CE2   1 
ATOM   16609 C  CZ    . PHE RA 6  40 ? 157.824 139.383 161.015 1.00 20.57 ? 40  PHE h CZ    1 
ATOM   16610 N  N     . PHE RA 6  41 ? 155.109 134.505 159.324 1.00 17.57 ? 41  PHE h N     1 
ATOM   16611 C  CA    . PHE RA 6  41 ? 154.097 134.228 160.336 1.00 25.38 ? 41  PHE h CA    1 
ATOM   16612 C  C     . PHE RA 6  41 ? 154.357 132.892 161.019 1.00 27.87 ? 41  PHE h C     1 
ATOM   16613 O  O     . PHE RA 6  41 ? 154.151 132.754 162.230 1.00 26.17 ? 41  PHE h O     1 
ATOM   16614 C  CB    . PHE RA 6  41 ? 152.711 134.260 159.697 1.00 20.50 ? 41  PHE h CB    1 
ATOM   16615 C  CG    . PHE RA 6  41 ? 151.595 133.857 160.616 1.00 16.19 ? 41  PHE h CG    1 
ATOM   16616 C  CD1   . PHE RA 6  41 ? 150.935 134.800 161.380 1.00 24.35 ? 41  PHE h CD1   1 
ATOM   16617 C  CD2   . PHE RA 6  41 ? 151.174 132.539 160.682 1.00 21.72 ? 41  PHE h CD2   1 
ATOM   16618 C  CE1   . PHE RA 6  41 ? 149.893 134.433 162.210 1.00 19.38 ? 41  PHE h CE1   1 
ATOM   16619 C  CE2   . PHE RA 6  41 ? 150.133 132.169 161.514 1.00 29.22 ? 41  PHE h CE2   1 
ATOM   16620 C  CZ    . PHE RA 6  41 ? 149.492 133.119 162.278 1.00 20.10 ? 41  PHE h CZ    1 
ATOM   16621 N  N     . GLY RA 6  42 ? 154.808 131.894 160.257 1.00 23.25 ? 42  GLY h N     1 
ATOM   16622 C  CA    . GLY RA 6  42 ? 155.117 130.606 160.855 1.00 22.67 ? 42  GLY h CA    1 
ATOM   16623 C  C     . GLY RA 6  42 ? 156.235 130.696 161.875 1.00 24.11 ? 42  GLY h C     1 
ATOM   16624 O  O     . GLY RA 6  42 ? 156.140 130.138 162.970 1.00 23.72 ? 42  GLY h O     1 
ATOM   16625 N  N     . ILE RA 6  43 ? 157.307 131.413 161.533 1.00 14.26 ? 43  ILE h N     1 
ATOM   16626 C  CA    . ILE RA 6  43 ? 158.402 131.605 162.475 1.00 17.29 ? 43  ILE h CA    1 
ATOM   16627 C  C     . ILE RA 6  43 ? 157.940 132.435 163.664 1.00 22.52 ? 43  ILE h C     1 
ATOM   16628 O  O     . ILE RA 6  43 ? 158.332 132.179 164.808 1.00 23.18 ? 43  ILE h O     1 
ATOM   16629 C  CB    . ILE RA 6  43 ? 159.612 132.245 161.769 1.00 21.03 ? 43  ILE h CB    1 
ATOM   16630 C  CG1   . ILE RA 6  43 ? 160.148 131.314 160.682 1.00 23.05 ? 43  ILE h CG1   1 
ATOM   16631 C  CG2   . ILE RA 6  43 ? 160.703 132.584 162.772 1.00 18.12 ? 43  ILE h CG2   1 
ATOM   16632 C  CD1   . ILE RA 6  43 ? 161.374 131.843 159.962 1.00 24.75 ? 43  ILE h CD1   1 
ATOM   16633 N  N     . ALA RA 6  44 ? 157.091 133.433 163.416 1.00 20.16 ? 44  ALA h N     1 
ATOM   16634 C  CA    . ALA RA 6  44 ? 156.589 134.266 164.501 1.00 22.75 ? 44  ALA h CA    1 
ATOM   16635 C  C     . ALA RA 6  44 ? 155.764 133.454 165.489 1.00 17.64 ? 44  ALA h C     1 
ATOM   16636 O  O     . ALA RA 6  44 ? 155.860 133.660 166.703 1.00 27.61 ? 44  ALA h O     1 
ATOM   16637 C  CB    . ALA RA 6  44 ? 155.765 135.423 163.940 1.00 17.37 ? 44  ALA h CB    1 
ATOM   16638 N  N     . VAL RA 6  45 ? 154.940 132.532 164.990 1.00 18.61 ? 45  VAL h N     1 
ATOM   16639 C  CA    . VAL RA 6  45 ? 154.092 131.734 165.873 1.00 21.59 ? 45  VAL h CA    1 
ATOM   16640 C  C     . VAL RA 6  45 ? 154.940 130.868 166.795 1.00 20.61 ? 45  VAL h C     1 
ATOM   16641 O  O     . VAL RA 6  45 ? 154.676 130.769 167.998 1.00 23.90 ? 45  VAL h O     1 
ATOM   16642 C  CB    . VAL RA 6  45 ? 153.103 130.893 165.044 1.00 23.27 ? 45  VAL h CB    1 
ATOM   16643 C  CG1   . VAL RA 6  45 ? 152.522 129.778 165.885 1.00 21.36 ? 45  VAL h CG1   1 
ATOM   16644 C  CG2   . VAL RA 6  45 ? 151.994 131.772 164.511 1.00 24.29 ? 45  VAL h CG2   1 
ATOM   16645 N  N     . VAL RA 6  46 ? 155.977 130.235 166.249 1.00 21.78 ? 46  VAL h N     1 
ATOM   16646 C  CA    . VAL RA 6  46 ? 156.887 129.455 167.078 1.00 17.11 ? 46  VAL h CA    1 
ATOM   16647 C  C     . VAL RA 6  46 ? 157.650 130.366 168.032 1.00 23.83 ? 46  VAL h C     1 
ATOM   16648 O  O     . VAL RA 6  46 ? 157.906 130.003 169.184 1.00 23.63 ? 46  VAL h O     1 
ATOM   16649 C  CB    . VAL RA 6  46 ? 157.834 128.631 166.191 1.00 18.05 ? 46  VAL h CB    1 
ATOM   16650 C  CG1   . VAL RA 6  46 ? 158.740 127.767 167.045 1.00 20.05 ? 46  VAL h CG1   1 
ATOM   16651 C  CG2   . VAL RA 6  46 ? 157.030 127.780 165.225 1.00 18.50 ? 46  VAL h CG2   1 
ATOM   16652 N  N     . ALA RA 6  47 ? 158.024 131.561 167.572 1.00 20.21 ? 47  ALA h N     1 
ATOM   16653 C  CA    . ALA RA 6  47 ? 158.650 132.526 168.467 1.00 15.19 ? 47  ALA h CA    1 
ATOM   16654 C  C     . ALA RA 6  47 ? 157.711 132.909 169.602 1.00 14.82 ? 47  ALA h C     1 
ATOM   16655 O  O     . ALA RA 6  47 ? 158.137 133.024 170.756 1.00 25.77 ? 47  ALA h O     1 
ATOM   16656 C  CB    . ALA RA 6  47 ? 159.081 133.768 167.688 1.00 21.51 ? 47  ALA h CB    1 
ATOM   16657 N  N     . HIS RA 6  48 ? 156.427 133.107 169.293 1.00 12.78 ? 48  HIS h N     1 
ATOM   16658 C  CA    . HIS RA 6  48 ? 155.466 133.499 170.318 1.00 13.28 ? 48  HIS h CA    1 
ATOM   16659 C  C     . HIS RA 6  48 ? 155.283 132.409 171.364 1.00 20.78 ? 48  HIS h C     1 
ATOM   16660 O  O     . HIS RA 6  48 ? 155.217 132.701 172.562 1.00 29.91 ? 48  HIS h O     1 
ATOM   16661 C  CB    . HIS RA 6  48 ? 154.121 133.842 169.685 1.00 9.09  ? 48  HIS h CB    1 
ATOM   16662 C  CG    . HIS RA 6  48 ? 154.003 135.265 169.239 1.00 23.50 ? 48  HIS h CG    1 
ATOM   16663 N  ND1   . HIS RA 6  48 ? 154.717 135.776 168.177 1.00 18.80 ? 48  HIS h ND1   1 
ATOM   16664 C  CD2   . HIS RA 6  48 ? 153.245 136.283 169.707 1.00 15.46 ? 48  HIS h CD2   1 
ATOM   16665 C  CE1   . HIS RA 6  48 ? 154.408 137.049 168.015 1.00 18.93 ? 48  HIS h CE1   1 
ATOM   16666 N  NE2   . HIS RA 6  48 ? 153.516 137.381 168.930 1.00 13.43 ? 48  HIS h NE2   1 
ATOM   16667 N  N     . VAL RA 6  49 ? 155.175 131.148 170.934 1.00 17.74 ? 49  VAL h N     1 
ATOM   16668 C  CA    . VAL RA 6  49 ? 154.980 130.074 171.903 1.00 20.82 ? 49  VAL h CA    1 
ATOM   16669 C  C     . VAL RA 6  49 ? 156.221 129.904 172.766 1.00 17.62 ? 49  VAL h C     1 
ATOM   16670 O  O     . VAL RA 6  49 ? 156.119 129.560 173.949 1.00 23.73 ? 49  VAL h O     1 
ATOM   16671 C  CB    . VAL RA 6  49 ? 154.572 128.756 171.210 1.00 21.95 ? 49  VAL h CB    1 
ATOM   16672 C  CG1   . VAL RA 6  49 ? 155.763 128.061 170.557 1.00 21.17 ? 49  VAL h CG1   1 
ATOM   16673 C  CG2   . VAL RA 6  49 ? 153.883 127.833 172.202 1.00 17.02 ? 49  VAL h CG2   1 
ATOM   16674 N  N     . LEU RA 6  50 ? 157.408 130.133 172.200 1.00 15.17 ? 50  LEU h N     1 
ATOM   16675 C  CA    . LEU RA 6  50 ? 158.608 130.203 173.020 1.00 15.47 ? 50  LEU h CA    1 
ATOM   16676 C  C     . LEU RA 6  50 ? 158.511 131.348 174.017 1.00 20.88 ? 50  LEU h C     1 
ATOM   16677 O  O     . LEU RA 6  50 ? 158.885 131.200 175.185 1.00 22.88 ? 50  LEU h O     1 
ATOM   16678 C  CB    . LEU RA 6  50 ? 159.839 130.367 172.134 1.00 13.83 ? 50  LEU h CB    1 
ATOM   16679 C  CG    . LEU RA 6  50 ? 160.172 129.164 171.259 1.00 16.75 ? 50  LEU h CG    1 
ATOM   16680 C  CD1   . LEU RA 6  50 ? 161.353 129.462 170.360 1.00 20.75 ? 50  LEU h CD1   1 
ATOM   16681 C  CD2   . LEU RA 6  50 ? 160.446 127.959 172.132 1.00 21.15 ? 50  LEU h CD2   1 
ATOM   16682 N  N     . ALA RA 6  51 ? 158.007 132.499 173.571 1.00 17.00 ? 51  ALA h N     1 
ATOM   16683 C  CA    . ALA RA 6  51 ? 157.778 133.610 174.486 1.00 23.07 ? 51  ALA h CA    1 
ATOM   16684 C  C     . ALA RA 6  51 ? 156.732 133.252 175.532 1.00 16.31 ? 51  ALA h C     1 
ATOM   16685 O  O     . ALA RA 6  51 ? 156.842 133.660 176.691 1.00 25.57 ? 51  ALA h O     1 
ATOM   16686 C  CB    . ALA RA 6  51 ? 157.361 134.858 173.710 1.00 19.48 ? 51  ALA h CB    1 
ATOM   16687 N  N     . PHE RA 6  52 ? 155.697 132.507 175.145 1.00 20.01 ? 52  PHE h N     1 
ATOM   16688 C  CA    . PHE RA 6  52 ? 154.736 132.049 176.143 1.00 21.68 ? 52  PHE h CA    1 
ATOM   16689 C  C     . PHE RA 6  52 ? 155.378 131.077 177.124 1.00 17.40 ? 52  PHE h C     1 
ATOM   16690 O  O     . PHE RA 6  52 ? 155.140 131.155 178.334 1.00 21.10 ? 52  PHE h O     1 
ATOM   16691 C  CB    . PHE RA 6  52 ? 153.530 131.389 175.480 1.00 22.58 ? 52  PHE h CB    1 
ATOM   16692 C  CG    . PHE RA 6  52 ? 152.641 130.671 176.450 1.00 26.36 ? 52  PHE h CG    1 
ATOM   16693 C  CD1   . PHE RA 6  52 ? 151.725 131.371 177.212 1.00 22.80 ? 52  PHE h CD1   1 
ATOM   16694 C  CD2   . PHE RA 6  52 ? 152.736 129.299 176.619 1.00 25.63 ? 52  PHE h CD2   1 
ATOM   16695 C  CE1   . PHE RA 6  52 ? 150.915 130.721 178.114 1.00 22.23 ? 52  PHE h CE1   1 
ATOM   16696 C  CE2   . PHE RA 6  52 ? 151.931 128.647 177.522 1.00 21.25 ? 52  PHE h CE2   1 
ATOM   16697 C  CZ    . PHE RA 6  52 ? 151.019 129.358 178.271 1.00 22.48 ? 52  PHE h CZ    1 
ATOM   16698 N  N     . ALA RA 6  53 ? 156.184 130.147 176.618 1.00 23.35 ? 53  ALA h N     1 
ATOM   16699 C  CA    . ALA RA 6  53 ? 156.692 129.060 177.446 1.00 24.55 ? 53  ALA h CA    1 
ATOM   16700 C  C     . ALA RA 6  53 ? 157.818 129.501 178.369 1.00 28.86 ? 53  ALA h C     1 
ATOM   16701 O  O     . ALA RA 6  53 ? 157.941 128.974 179.480 1.00 34.26 ? 53  ALA h O     1 
ATOM   16702 C  CB    . ALA RA 6  53 ? 157.171 127.909 176.562 1.00 17.35 ? 53  ALA h CB    1 
ATOM   16703 N  N     . TYR RA 6  54 ? 158.647 130.447 177.941 1.00 22.80 ? 54  TYR h N     1 
ATOM   16704 C  CA    . TYR RA 6  54 ? 159.887 130.747 178.643 1.00 22.71 ? 54  TYR h CA    1 
ATOM   16705 C  C     . TYR RA 6  54 ? 159.995 132.194 179.103 1.00 28.13 ? 54  TYR h C     1 
ATOM   16706 O  O     . TYR RA 6  54 ? 161.069 132.606 179.552 1.00 35.32 ? 54  TYR h O     1 
ATOM   16707 C  CB    . TYR RA 6  54 ? 161.078 130.384 177.757 1.00 24.41 ? 54  TYR h CB    1 
ATOM   16708 C  CG    . TYR RA 6  54 ? 161.124 128.919 177.396 1.00 25.66 ? 54  TYR h CG    1 
ATOM   16709 C  CD1   . TYR RA 6  54 ? 160.867 127.941 178.348 1.00 25.92 ? 54  TYR h CD1   1 
ATOM   16710 C  CD2   . TYR RA 6  54 ? 161.408 128.513 176.102 1.00 25.77 ? 54  TYR h CD2   1 
ATOM   16711 C  CE1   . TYR RA 6  54 ? 160.902 126.603 178.021 1.00 28.86 ? 54  TYR h CE1   1 
ATOM   16712 C  CE2   . TYR RA 6  54 ? 161.446 127.178 175.766 1.00 22.07 ? 54  TYR h CE2   1 
ATOM   16713 C  CZ    . TYR RA 6  54 ? 161.194 126.227 176.729 1.00 25.94 ? 54  TYR h CZ    1 
ATOM   16714 O  OH    . TYR RA 6  54 ? 161.230 124.895 176.398 1.00 30.32 ? 54  TYR h OH    1 
ATOM   16715 N  N     . SER RA 6  55 ? 158.927 132.970 179.012 1.00 23.88 ? 55  SER h N     1 
ATOM   16716 C  CA    . SER RA 6  55 ? 158.902 134.347 179.477 1.00 22.25 ? 55  SER h CA    1 
ATOM   16717 C  C     . SER RA 6  55 ? 157.718 134.520 180.407 1.00 17.16 ? 55  SER h C     1 
ATOM   16718 O  O     . SER RA 6  55 ? 156.760 133.741 180.355 1.00 26.66 ? 55  SER h O     1 
ATOM   16719 C  CB    . SER RA 6  55 ? 158.812 135.343 178.309 1.00 22.79 ? 55  SER h CB    1 
ATOM   16720 O  OG    . SER RA 6  55 ? 157.467 135.573 177.938 1.00 30.73 ? 55  SER h OG    1 
ATOM   16721 N  N     . PRO RA 6  56 ? 157.750 135.528 181.287 1.00 22.29 ? 56  PRO h N     1 
ATOM   16722 C  CA    . PRO RA 6  56 ? 156.639 135.713 182.232 1.00 18.80 ? 56  PRO h CA    1 
ATOM   16723 C  C     . PRO RA 6  56 ? 155.323 136.051 181.569 1.00 17.60 ? 56  PRO h C     1 
ATOM   16724 O  O     . PRO RA 6  56 ? 154.306 136.120 182.267 1.00 22.04 ? 56  PRO h O     1 
ATOM   16725 C  CB    . PRO RA 6  56 ? 157.117 136.871 183.120 1.00 20.17 ? 56  PRO h CB    1 
ATOM   16726 C  CG    . PRO RA 6  56 ? 158.580 136.920 182.932 1.00 25.99 ? 56  PRO h CG    1 
ATOM   16727 C  CD    . PRO RA 6  56 ? 158.827 136.501 181.527 1.00 24.12 ? 56  PRO h CD    1 
ATOM   16728 N  N     . TRP RA 6  57 ? 155.312 136.281 180.259 1.00 25.88 ? 57  TRP h N     1 
ATOM   16729 C  CA    . TRP RA 6  57 ? 154.082 136.639 179.569 1.00 25.45 ? 57  TRP h CA    1 
ATOM   16730 C  C     . TRP RA 6  57 ? 153.057 135.520 179.691 1.00 20.62 ? 57  TRP h C     1 
ATOM   16731 O  O     . TRP RA 6  57 ? 153.378 134.344 179.497 1.00 27.97 ? 57  TRP h O     1 
ATOM   16732 C  CB    . TRP RA 6  57 ? 154.379 136.940 178.103 1.00 25.66 ? 57  TRP h CB    1 
ATOM   16733 C  CG    . TRP RA 6  57 ? 153.173 137.311 177.319 1.00 23.76 ? 57  TRP h CG    1 
ATOM   16734 C  CD1   . TRP RA 6  57 ? 152.266 138.272 177.628 1.00 20.48 ? 57  TRP h CD1   1 
ATOM   16735 C  CD2   . TRP RA 6  57 ? 152.743 136.732 176.083 1.00 17.31 ? 57  TRP h CD2   1 
ATOM   16736 N  NE1   . TRP RA 6  57 ? 151.293 138.327 176.669 1.00 21.56 ? 57  TRP h NE1   1 
ATOM   16737 C  CE2   . TRP RA 6  57 ? 151.562 137.393 175.705 1.00 18.89 ? 57  TRP h CE2   1 
ATOM   16738 C  CE3   . TRP RA 6  57 ? 153.241 135.719 175.260 1.00 16.86 ? 57  TRP h CE3   1 
ATOM   16739 C  CZ2   . TRP RA 6  57 ? 150.870 137.076 174.542 1.00 19.13 ? 57  TRP h CZ2   1 
ATOM   16740 C  CZ3   . TRP RA 6  57 ? 152.552 135.406 174.106 1.00 21.62 ? 57  TRP h CZ3   1 
ATOM   16741 C  CH2   . TRP RA 6  57 ? 151.380 136.083 173.758 1.00 21.20 ? 57  TRP h CH2   1 
ATOM   16742 N  N     . LEU RA 6  58 ? 151.828 135.893 180.036 1.00 20.51 ? 58  LEU h N     1 
ATOM   16743 C  CA    . LEU RA 6  58 ? 150.730 134.946 180.223 1.00 24.03 ? 58  LEU h CA    1 
ATOM   16744 C  C     . LEU RA 6  58 ? 151.037 133.888 181.282 1.00 21.80 ? 58  LEU h C     1 
ATOM   16745 O  O     . LEU RA 6  58 ? 151.978 134.021 182.063 1.00 26.79 ? 58  LEU h O     1 
ATOM   16746 C  CB    . LEU RA 6  58 ? 150.383 134.263 178.898 1.00 26.60 ? 58  LEU h CB    1 
ATOM   16747 C  CG    . LEU RA 6  58 ? 149.843 135.165 177.794 1.00 23.95 ? 58  LEU h CG    1 
ATOM   16748 C  CD1   . LEU RA 6  58 ? 149.758 134.397 176.493 1.00 23.08 ? 58  LEU h CD1   1 
ATOM   16749 C  CD2   . LEU RA 6  58 ? 148.490 135.718 178.184 1.00 25.50 ? 58  LEU h CD2   1 
HETATM 16750 N  N     . CXM SA 5  1  ? 132.834 155.424 149.826 1.00 37.19 ? 1   CXM i N     1 
HETATM 16751 C  CA    . CXM SA 5  1  ? 132.206 154.765 148.696 1.00 37.50 ? 1   CXM i CA    1 
HETATM 16752 C  CB    . CXM SA 5  1  ? 130.881 154.118 149.116 1.00 36.96 ? 1   CXM i CB    1 
HETATM 16753 C  CG    . CXM SA 5  1  ? 131.071 152.975 150.090 1.00 35.75 ? 1   CXM i CG    1 
HETATM 16754 S  SD    . CXM SA 5  1  ? 129.513 152.139 150.462 1.00 49.04 ? 1   CXM i SD    1 
HETATM 16755 C  CE    . CXM SA 5  1  ? 128.977 151.701 148.808 1.00 37.04 ? 1   CXM i CE    1 
HETATM 16756 C  C     . CXM SA 5  1  ? 131.958 155.732 147.525 1.00 38.48 ? 1   CXM i C     1 
HETATM 16757 O  O     . CXM SA 5  1  ? 131.726 155.243 146.404 1.00 39.81 ? 1   CXM i O     1 
HETATM 16758 C  CN    . CXM SA 5  1  ? 134.065 155.954 149.721 1.00 36.22 ? 1   CXM i CN    1 
HETATM 16759 O  ON1   . CXM SA 5  1  ? 134.696 155.994 148.690 1.00 39.55 ? 1   CXM i ON1   1 
HETATM 16760 O  ON2   . CXM SA 5  1  ? 134.537 156.427 150.863 1.00 35.22 ? 1   CXM i ON2   1 
ATOM   16761 N  N     . ASN SA 5  2  ? 131.987 157.034 147.772 1.00 35.80 ? 2   ASN i N     1 
ATOM   16762 C  CA    . ASN SA 5  2  ? 131.654 158.009 146.745 1.00 35.47 ? 2   ASN i CA    1 
ATOM   16763 C  C     . ASN SA 5  2  ? 132.891 158.612 146.085 1.00 35.76 ? 2   ASN i C     1 
ATOM   16764 O  O     . ASN SA 5  2  ? 132.788 159.272 145.057 1.00 41.46 ? 2   ASN i O     1 
ATOM   16765 C  CB    . ASN SA 5  2  ? 130.789 159.120 147.345 1.00 36.76 ? 2   ASN i CB    1 
ATOM   16766 C  CG    . ASN SA 5  2  ? 129.482 158.599 147.909 1.00 41.94 ? 2   ASN i CG    1 
ATOM   16767 O  OD1   . ASN SA 5  2  ? 129.222 158.708 149.107 1.00 45.99 ? 2   ASN i OD1   1 
ATOM   16768 N  ND2   . ASN SA 5  2  ? 128.650 158.030 147.045 1.00 44.15 ? 2   ASN i ND2   1 
ATOM   16769 N  N     . GLN SA 5  3  ? 134.066 158.382 146.668 1.00 31.63 ? 3   GLN i N     1 
ATOM   16770 C  CA    . GLN SA 5  3  ? 135.291 159.052 146.233 1.00 32.18 ? 3   GLN i CA    1 
ATOM   16771 C  C     . GLN SA 5  3  ? 136.148 158.172 145.339 1.00 30.24 ? 3   GLN i C     1 
ATOM   16772 O  O     . GLN SA 5  3  ? 137.373 158.258 145.390 1.00 35.67 ? 3   GLN i O     1 
ATOM   16773 C  CB    . GLN SA 5  3  ? 136.104 159.511 147.440 1.00 34.14 ? 3   GLN i CB    1 
ATOM   16774 C  CG    . GLN SA 5  3  ? 135.315 159.717 148.720 1.00 32.02 ? 3   GLN i CG    1 
ATOM   16775 C  CD    . GLN SA 5  3  ? 134.500 160.988 148.710 1.00 30.24 ? 3   GLN i CD    1 
ATOM   16776 O  OE1   . GLN SA 5  3  ? 133.770 161.265 147.761 1.00 38.06 ? 3   GLN i OE1   1 
ATOM   16777 N  NE2   . GLN SA 5  3  ? 134.621 161.771 149.769 1.00 33.59 ? 3   GLN i NE2   1 
ATOM   16778 N  N     . ALA SA 5  4  ? 135.546 157.322 144.505 1.00 30.83 ? 4   ALA i N     1 
ATOM   16779 C  CA    . ALA SA 5  4  ? 136.348 156.411 143.695 1.00 30.67 ? 4   ALA i CA    1 
ATOM   16780 C  C     . ALA SA 5  4  ? 137.276 157.162 142.752 1.00 31.88 ? 4   ALA i C     1 
ATOM   16781 O  O     . ALA SA 5  4  ? 138.320 156.632 142.358 1.00 31.26 ? 4   ALA i O     1 
ATOM   16782 C  CB    . ALA SA 5  4  ? 135.447 155.463 142.907 1.00 34.60 ? 4   ALA i CB    1 
ATOM   16783 N  N     . ARG SA 5  5  ? 136.927 158.394 142.387 1.00 31.97 ? 5   ARG i N     1 
ATOM   16784 C  CA    . ARG SA 5  5  ? 137.751 159.183 141.487 1.00 34.56 ? 5   ARG i CA    1 
ATOM   16785 C  C     . ARG SA 5  5  ? 138.773 160.040 142.224 1.00 34.63 ? 5   ARG i C     1 
ATOM   16786 O  O     . ARG SA 5  5  ? 139.352 160.950 141.622 1.00 34.60 ? 5   ARG i O     1 
ATOM   16787 C  CB    . ARG SA 5  5  ? 136.876 160.046 140.575 1.00 35.97 ? 5   ARG i CB    1 
ATOM   16788 C  CG    . ARG SA 5  5  ? 135.770 160.818 141.255 1.00 37.10 ? 5   ARG i CG    1 
ATOM   16789 C  CD    . ARG SA 5  5  ? 134.794 161.350 140.210 1.00 38.73 ? 5   ARG i CD    1 
ATOM   16790 N  NE    . ARG SA 5  5  ? 134.124 160.282 139.479 1.00 34.66 ? 5   ARG i NE    1 
ATOM   16791 C  CZ    . ARG SA 5  5  ? 133.631 160.404 138.253 1.00 39.98 ? 5   ARG i CZ    1 
ATOM   16792 N  NH1   . ARG SA 5  5  ? 133.759 161.527 137.566 1.00 38.77 ? 5   ARG i NH1   1 
ATOM   16793 N  NH2   . ARG SA 5  5  ? 133.001 159.373 137.700 1.00 39.24 ? 5   ARG i NH2   1 
ATOM   16794 N  N     . ILE SA 5  6  ? 139.015 159.763 143.509 1.00 34.76 ? 6   ILE i N     1 
ATOM   16795 C  CA    . ILE SA 5  6  ? 140.203 160.306 144.160 1.00 26.38 ? 6   ILE i CA    1 
ATOM   16796 C  C     . ILE SA 5  6  ? 141.447 159.783 143.461 1.00 27.17 ? 6   ILE i C     1 
ATOM   16797 O  O     . ILE SA 5  6  ? 142.480 160.458 143.420 1.00 29.56 ? 6   ILE i O     1 
ATOM   16798 C  CB    . ILE SA 5  6  ? 140.215 159.962 145.667 1.00 26.49 ? 6   ILE i CB    1 
ATOM   16799 C  CG1   . ILE SA 5  6  ? 141.345 160.698 146.386 1.00 30.63 ? 6   ILE i CG1   1 
ATOM   16800 C  CG2   . ILE SA 5  6  ? 140.403 158.466 145.892 1.00 23.88 ? 6   ILE i CG2   1 
ATOM   16801 C  CD1   . ILE SA 5  6  ? 141.213 162.189 146.378 1.00 27.93 ? 6   ILE i CD1   1 
ATOM   16802 N  N     . TRP SA 5  7  ? 141.358 158.587 142.879 1.00 23.19 ? 7   TRP i N     1 
ATOM   16803 C  CA    . TRP SA 5  7  ? 142.473 157.923 142.226 1.00 26.71 ? 7   TRP i CA    1 
ATOM   16804 C  C     . TRP SA 5  7  ? 142.672 158.373 140.786 1.00 30.38 ? 7   TRP i C     1 
ATOM   16805 O  O     . TRP SA 5  7  ? 143.573 157.862 140.117 1.00 32.77 ? 7   TRP i O     1 
ATOM   16806 C  CB    . TRP SA 5  7  ? 142.274 156.405 142.272 1.00 30.52 ? 7   TRP i CB    1 
ATOM   16807 C  CG    . TRP SA 5  7  ? 142.130 155.868 143.662 1.00 33.69 ? 7   TRP i CG    1 
ATOM   16808 C  CD1   . TRP SA 5  7  ? 141.002 155.364 144.236 1.00 29.62 ? 7   TRP i CD1   1 
ATOM   16809 C  CD2   . TRP SA 5  7  ? 143.152 155.800 144.658 1.00 34.07 ? 7   TRP i CD2   1 
ATOM   16810 N  NE1   . TRP SA 5  7  ? 141.261 154.978 145.527 1.00 31.76 ? 7   TRP i NE1   1 
ATOM   16811 C  CE2   . TRP SA 5  7  ? 142.575 155.235 145.810 1.00 36.63 ? 7   TRP i CE2   1 
ATOM   16812 C  CE3   . TRP SA 5  7  ? 144.502 156.159 144.686 1.00 27.09 ? 7   TRP i CE3   1 
ATOM   16813 C  CZ2   . TRP SA 5  7  ? 143.299 155.023 146.979 1.00 27.62 ? 7   TRP i CZ2   1 
ATOM   16814 C  CZ3   . TRP SA 5  7  ? 145.218 155.945 145.846 1.00 30.23 ? 7   TRP i CZ3   1 
ATOM   16815 C  CH2   . TRP SA 5  7  ? 144.617 155.384 146.975 1.00 29.55 ? 7   TRP i CH2   1 
ATOM   16816 N  N     . LEU SA 5  8  ? 141.840 159.286 140.285 1.00 25.49 ? 8   LEU i N     1 
ATOM   16817 C  CA    . LEU SA 5  8  ? 142.070 159.895 138.983 1.00 28.15 ? 8   LEU i CA    1 
ATOM   16818 C  C     . LEU SA 5  8  ? 143.001 161.096 139.053 1.00 32.65 ? 8   LEU i C     1 
ATOM   16819 O  O     . LEU SA 5  8  ? 143.618 161.444 138.041 1.00 34.55 ? 8   LEU i O     1 
ATOM   16820 C  CB    . LEU SA 5  8  ? 140.743 160.320 138.349 1.00 27.85 ? 8   LEU i CB    1 
ATOM   16821 C  CG    . LEU SA 5  8  ? 139.781 159.203 137.948 1.00 28.22 ? 8   LEU i CG    1 
ATOM   16822 C  CD1   . LEU SA 5  8  ? 138.515 159.795 137.368 1.00 26.96 ? 8   LEU i CD1   1 
ATOM   16823 C  CD2   . LEU SA 5  8  ? 140.432 158.251 136.965 1.00 29.82 ? 8   LEU i CD2   1 
ATOM   16824 N  N     . VAL SA 5  9  ? 143.118 161.733 140.217 1.00 24.95 ? 9   VAL i N     1 
ATOM   16825 C  CA    . VAL SA 5  9  ? 144.004 162.872 140.382 1.00 24.95 ? 9   VAL i CA    1 
ATOM   16826 C  C     . VAL SA 5  9  ? 145.183 162.568 141.301 1.00 26.90 ? 9   VAL i C     1 
ATOM   16827 O  O     . VAL SA 5  9  ? 146.243 163.184 141.148 1.00 29.54 ? 9   VAL i O     1 
ATOM   16828 C  CB    . VAL SA 5  9  ? 143.227 164.105 140.885 1.00 24.92 ? 9   VAL i CB    1 
ATOM   16829 C  CG1   . VAL SA 5  9  ? 142.363 164.677 139.774 1.00 28.99 ? 9   VAL i CG1   1 
ATOM   16830 C  CG2   . VAL SA 5  9  ? 142.377 163.745 142.083 1.00 26.46 ? 9   VAL i CG2   1 
ATOM   16831 N  N     . VAL SA 5  10 ? 145.036 161.645 142.247 1.00 28.71 ? 10  VAL i N     1 
ATOM   16832 C  CA    . VAL SA 5  10 ? 146.130 161.218 143.112 1.00 28.72 ? 10  VAL i CA    1 
ATOM   16833 C  C     . VAL SA 5  10 ? 146.696 159.922 142.557 1.00 25.89 ? 10  VAL i C     1 
ATOM   16834 O  O     . VAL SA 5  10 ? 145.956 158.954 142.344 1.00 29.12 ? 10  VAL i O     1 
ATOM   16835 C  CB    . VAL SA 5  10 ? 145.662 161.029 144.565 1.00 25.73 ? 10  VAL i CB    1 
ATOM   16836 C  CG1   . VAL SA 5  10 ? 146.803 160.480 145.410 1.00 27.93 ? 10  VAL i CG1   1 
ATOM   16837 C  CG2   . VAL SA 5  10 ? 145.140 162.334 145.139 1.00 24.42 ? 10  VAL i CG2   1 
ATOM   16838 N  N     . LYS SA 5  11 ? 147.994 159.900 142.323 1.00 26.80 ? 11  LYS i N     1 
ATOM   16839 C  CA    . LYS SA 5  11 ? 148.616 158.709 141.770 1.00 29.13 ? 11  LYS i CA    1 
ATOM   16840 C  C     . LYS SA 5  11 ? 148.544 157.568 142.779 1.00 30.09 ? 11  LYS i C     1 
ATOM   16841 O  O     . LYS SA 5  11 ? 148.956 157.740 143.929 1.00 32.58 ? 11  LYS i O     1 
ATOM   16842 C  CB    . LYS SA 5  11 ? 150.063 158.990 141.384 1.00 31.85 ? 11  LYS i CB    1 
ATOM   16843 C  CG    . LYS SA 5  11 ? 150.200 159.834 140.132 1.00 31.74 ? 11  LYS i CG    1 
ATOM   16844 C  CD    . LYS SA 5  11 ? 151.613 159.792 139.588 1.00 35.75 ? 11  LYS i CD    1 
ATOM   16845 C  CE    . LYS SA 5  11 ? 151.630 160.074 138.097 1.00 36.16 ? 11  LYS i CE    1 
ATOM   16846 N  NZ    . LYS SA 5  11 ? 150.925 161.346 137.766 1.00 37.34 ? 11  LYS i NZ    1 
ATOM   16847 N  N     . PRO SA 5  12 ? 148.009 156.407 142.398 1.00 31.80 ? 12  PRO i N     1 
ATOM   16848 C  CA    . PRO SA 5  12 ? 147.971 155.276 143.338 1.00 27.19 ? 12  PRO i CA    1 
ATOM   16849 C  C     . PRO SA 5  12 ? 149.343 154.830 143.791 1.00 24.49 ? 12  PRO i C     1 
ATOM   16850 O  O     . PRO SA 5  12 ? 149.478 154.288 144.893 1.00 30.91 ? 12  PRO i O     1 
ATOM   16851 C  CB    . PRO SA 5  12 ? 147.263 154.177 142.533 1.00 29.65 ? 12  PRO i CB    1 
ATOM   16852 C  CG    . PRO SA 5  12 ? 146.535 154.895 141.463 1.00 30.06 ? 12  PRO i CG    1 
ATOM   16853 C  CD    . PRO SA 5  12 ? 147.352 156.091 141.121 1.00 28.34 ? 12  PRO i CD    1 
ATOM   16854 N  N     . SER SA 5  13 ? 150.368 155.031 142.961 1.00 27.35 ? 13  SER i N     1 
ATOM   16855 C  CA    . SER SA 5  13 ? 151.723 154.657 143.341 1.00 27.98 ? 13  SER i CA    1 
ATOM   16856 C  C     . SER SA 5  13 ? 152.190 155.416 144.574 1.00 27.90 ? 13  SER i C     1 
ATOM   16857 O  O     . SER SA 5  13 ? 153.031 154.918 145.326 1.00 36.07 ? 13  SER i O     1 
ATOM   16858 C  CB    . SER SA 5  13 ? 152.677 154.908 142.175 1.00 33.33 ? 13  SER i CB    1 
ATOM   16859 O  OG    . SER SA 5  13 ? 152.712 156.283 141.848 1.00 33.65 ? 13  SER i OG    1 
ATOM   16860 N  N     . VAL SA 5  14 ? 151.676 156.626 144.785 1.00 27.33 ? 14  VAL i N     1 
ATOM   16861 C  CA    . VAL SA 5  14 ? 151.971 157.383 145.986 1.00 29.50 ? 14  VAL i CA    1 
ATOM   16862 C  C     . VAL SA 5  14 ? 150.785 157.427 146.946 1.00 29.20 ? 14  VAL i C     1 
ATOM   16863 O  O     . VAL SA 5  14 ? 150.993 157.441 148.163 1.00 32.45 ? 14  VAL i O     1 
ATOM   16864 C  CB    . VAL SA 5  14 ? 152.451 158.811 145.636 1.00 31.57 ? 14  VAL i CB    1 
ATOM   16865 C  CG1   . VAL SA 5  14 ? 151.307 159.675 145.141 1.00 30.80 ? 14  VAL i CG1   1 
ATOM   16866 C  CG2   . VAL SA 5  14 ? 153.145 159.458 146.824 1.00 35.14 ? 14  VAL i CG2   1 
ATOM   16867 N  N     . GLY SA 5  15 ? 149.552 157.426 146.440 1.00 29.32 ? 15  GLY i N     1 
ATOM   16868 C  CA    . GLY SA 5  15 ? 148.398 157.462 147.321 1.00 25.53 ? 15  GLY i CA    1 
ATOM   16869 C  C     . GLY SA 5  15 ? 148.228 156.198 148.144 1.00 24.33 ? 15  GLY i C     1 
ATOM   16870 O  O     . GLY SA 5  15 ? 147.917 156.264 149.334 1.00 27.48 ? 15  GLY i O     1 
ATOM   16871 N  N     . LEU SA 5  16 ? 148.419 155.030 147.520 1.00 25.35 ? 16  LEU i N     1 
ATOM   16872 C  CA    . LEU SA 5  16 ? 148.170 153.775 148.231 1.00 23.95 ? 16  LEU i CA    1 
ATOM   16873 C  C     . LEU SA 5  16 ? 149.217 153.487 149.298 1.00 22.62 ? 16  LEU i C     1 
ATOM   16874 O  O     . LEU SA 5  16 ? 148.830 153.212 150.446 1.00 24.88 ? 16  LEU i O     1 
ATOM   16875 C  CB    . LEU SA 5  16 ? 148.051 152.621 147.231 1.00 27.57 ? 16  LEU i CB    1 
ATOM   16876 C  CG    . LEU SA 5  16 ? 146.681 152.355 146.625 1.00 28.79 ? 16  LEU i CG    1 
ATOM   16877 C  CD1   . LEU SA 5  16 ? 146.820 151.349 145.501 1.00 30.74 ? 16  LEU i CD1   1 
ATOM   16878 C  CD2   . LEU SA 5  16 ? 145.731 151.846 147.693 1.00 22.06 ? 16  LEU i CD2   1 
ATOM   16879 N  N     . PRO SA 5  17 ? 150.525 153.504 149.011 1.00 25.75 ? 17  PRO i N     1 
ATOM   16880 C  CA    . PRO SA 5  17 ? 151.492 153.281 150.096 1.00 19.01 ? 17  PRO i CA    1 
ATOM   16881 C  C     . PRO SA 5  17 ? 151.395 154.313 151.199 1.00 23.21 ? 17  PRO i C     1 
ATOM   16882 O  O     . PRO SA 5  17 ? 151.586 153.972 152.372 1.00 29.66 ? 17  PRO i O     1 
ATOM   16883 C  CB    . PRO SA 5  17 ? 152.844 153.338 149.374 1.00 28.62 ? 17  PRO i CB    1 
ATOM   16884 C  CG    . PRO SA 5  17 ? 152.530 153.024 147.962 1.00 27.41 ? 17  PRO i CG    1 
ATOM   16885 C  CD    . PRO SA 5  17 ? 151.212 153.670 147.719 1.00 25.15 ? 17  PRO i CD    1 
ATOM   16886 N  N     . LEU SA 5  18 ? 151.094 155.568 150.863 1.00 24.12 ? 18  LEU i N     1 
ATOM   16887 C  CA    . LEU SA 5  18 ? 150.893 156.572 151.900 1.00 24.82 ? 18  LEU i CA    1 
ATOM   16888 C  C     . LEU SA 5  18 ? 149.694 156.231 152.769 1.00 22.25 ? 18  LEU i C     1 
ATOM   16889 O  O     . LEU SA 5  18 ? 149.757 156.346 153.995 1.00 24.79 ? 18  LEU i O     1 
ATOM   16890 C  CB    . LEU SA 5  18 ? 150.720 157.953 151.275 1.00 24.84 ? 18  LEU i CB    1 
ATOM   16891 C  CG    . LEU SA 5  18 ? 152.008 158.716 150.988 1.00 29.52 ? 18  LEU i CG    1 
ATOM   16892 C  CD1   . LEU SA 5  18 ? 151.707 159.904 150.104 1.00 26.58 ? 18  LEU i CD1   1 
ATOM   16893 C  CD2   . LEU SA 5  18 ? 152.650 159.162 152.288 1.00 27.47 ? 18  LEU i CD2   1 
ATOM   16894 N  N     . PHE SA 5  19 ? 148.596 155.800 152.150 1.00 26.20 ? 19  PHE i N     1 
ATOM   16895 C  CA    . PHE SA 5  19 ? 147.390 155.481 152.906 1.00 23.75 ? 19  PHE i CA    1 
ATOM   16896 C  C     . PHE SA 5  19 ? 147.622 154.304 153.846 1.00 18.70 ? 19  PHE i C     1 
ATOM   16897 O  O     . PHE SA 5  19 ? 147.303 154.376 155.037 1.00 22.11 ? 19  PHE i O     1 
ATOM   16898 C  CB    . PHE SA 5  19 ? 146.242 155.189 151.941 1.00 25.20 ? 19  PHE i CB    1 
ATOM   16899 C  CG    . PHE SA 5  19 ? 144.947 154.869 152.619 1.00 23.92 ? 19  PHE i CG    1 
ATOM   16900 C  CD1   . PHE SA 5  19 ? 144.120 155.880 153.072 1.00 27.40 ? 19  PHE i CD1   1 
ATOM   16901 C  CD2   . PHE SA 5  19 ? 144.556 153.557 152.804 1.00 25.39 ? 19  PHE i CD2   1 
ATOM   16902 C  CE1   . PHE SA 5  19 ? 142.928 155.585 153.695 1.00 26.73 ? 19  PHE i CE1   1 
ATOM   16903 C  CE2   . PHE SA 5  19 ? 143.367 153.260 153.426 1.00 31.06 ? 19  PHE i CE2   1 
ATOM   16904 C  CZ    . PHE SA 5  19 ? 142.552 154.275 153.871 1.00 22.21 ? 19  PHE i CZ    1 
ATOM   16905 N  N     . LEU SA 5  20 ? 148.187 153.213 153.328 1.00 21.32 ? 20  LEU i N     1 
ATOM   16906 C  CA    . LEU SA 5  20 ? 148.408 152.028 154.151 1.00 22.03 ? 20  LEU i CA    1 
ATOM   16907 C  C     . LEU SA 5  20 ? 149.425 152.293 155.252 1.00 26.91 ? 20  LEU i C     1 
ATOM   16908 O  O     . LEU SA 5  20 ? 149.232 151.873 156.398 1.00 28.91 ? 20  LEU i O     1 
ATOM   16909 C  CB    . LEU SA 5  20 ? 148.864 150.862 153.277 1.00 21.97 ? 20  LEU i CB    1 
ATOM   16910 C  CG    . LEU SA 5  20 ? 147.872 150.375 152.224 1.00 27.34 ? 20  LEU i CG    1 
ATOM   16911 C  CD1   . LEU SA 5  20 ? 148.515 149.330 151.332 1.00 24.97 ? 20  LEU i CD1   1 
ATOM   16912 C  CD2   . LEU SA 5  20 ? 146.624 149.824 152.888 1.00 20.68 ? 20  LEU i CD2   1 
ATOM   16913 N  N     . GLY SA 5  21 ? 150.520 152.977 154.922 1.00 28.04 ? 21  GLY i N     1 
ATOM   16914 C  CA    . GLY SA 5  21 ? 151.502 153.302 155.939 1.00 21.23 ? 21  GLY i CA    1 
ATOM   16915 C  C     . GLY SA 5  21 ? 150.944 154.220 157.008 1.00 18.93 ? 21  GLY i C     1 
ATOM   16916 O  O     . GLY SA 5  21 ? 151.244 154.063 158.192 1.00 24.01 ? 21  GLY i O     1 
ATOM   16917 N  N     . VAL SA 5  22 ? 150.122 155.186 156.604 1.00 15.47 ? 22  VAL i N     1 
ATOM   16918 C  CA    . VAL SA 5  22 ? 149.556 156.130 157.560 1.00 16.86 ? 22  VAL i CA    1 
ATOM   16919 C  C     . VAL SA 5  22 ? 148.557 155.434 158.476 1.00 19.75 ? 22  VAL i C     1 
ATOM   16920 O  O     . VAL SA 5  22 ? 148.487 155.729 159.675 1.00 22.13 ? 22  VAL i O     1 
ATOM   16921 C  CB    . VAL SA 5  22 ? 148.930 157.324 156.817 1.00 21.95 ? 22  VAL i CB    1 
ATOM   16922 C  CG1   . VAL SA 5  22 ? 147.877 157.980 157.656 1.00 23.28 ? 22  VAL i CG1   1 
ATOM   16923 C  CG2   . VAL SA 5  22 ? 150.006 158.332 156.446 1.00 21.12 ? 22  VAL i CG2   1 
ATOM   16924 N  N     . VAL SA 5  23 ? 147.776 154.497 157.935 1.00 21.89 ? 23  VAL i N     1 
ATOM   16925 C  CA    . VAL SA 5  23 ? 146.875 153.710 158.772 1.00 24.00 ? 23  VAL i CA    1 
ATOM   16926 C  C     . VAL SA 5  23 ? 147.669 152.922 159.806 1.00 15.68 ? 23  VAL i C     1 
ATOM   16927 O  O     . VAL SA 5  23 ? 147.309 152.881 160.988 1.00 22.95 ? 23  VAL i O     1 
ATOM   16928 C  CB    . VAL SA 5  23 ? 145.999 152.786 157.904 1.00 24.56 ? 23  VAL i CB    1 
ATOM   16929 C  CG1   . VAL SA 5  23 ? 145.354 151.703 158.760 1.00 20.65 ? 23  VAL i CG1   1 
ATOM   16930 C  CG2   . VAL SA 5  23 ? 144.931 153.590 157.179 1.00 20.18 ? 23  VAL i CG2   1 
ATOM   16931 N  N     . LEU SA 5  24 ? 148.767 152.295 159.381 1.00 13.32 ? 24  LEU i N     1 
ATOM   16932 C  CA    . LEU SA 5  24 ? 149.614 151.577 160.325 1.00 15.95 ? 24  LEU i CA    1 
ATOM   16933 C  C     . LEU SA 5  24 ? 150.218 152.520 161.356 1.00 18.16 ? 24  LEU i C     1 
ATOM   16934 O  O     . LEU SA 5  24 ? 150.305 152.179 162.540 1.00 19.67 ? 24  LEU i O     1 
ATOM   16935 C  CB    . LEU SA 5  24 ? 150.718 150.826 159.590 1.00 14.99 ? 24  LEU i CB    1 
ATOM   16936 C  CG    . LEU SA 5  24 ? 151.737 150.209 160.547 1.00 24.80 ? 24  LEU i CG    1 
ATOM   16937 C  CD1   . LEU SA 5  24 ? 151.239 148.900 161.147 1.00 20.27 ? 24  LEU i CD1   1 
ATOM   16938 C  CD2   . LEU SA 5  24 ? 153.063 150.033 159.868 1.00 23.31 ? 24  LEU i CD2   1 
ATOM   16939 N  N     . LEU SA 5  25 ? 150.646 153.709 160.925 1.00 20.68 ? 25  LEU i N     1 
ATOM   16940 C  CA    . LEU SA 5  25 ? 151.192 154.679 161.867 1.00 14.58 ? 25  LEU i CA    1 
ATOM   16941 C  C     . LEU SA 5  25 ? 150.163 155.064 162.922 1.00 11.52 ? 25  LEU i C     1 
ATOM   16942 O  O     . LEU SA 5  25 ? 150.501 155.193 164.102 1.00 21.56 ? 25  LEU i O     1 
ATOM   16943 C  CB    . LEU SA 5  25 ? 151.694 155.917 161.125 1.00 15.71 ? 25  LEU i CB    1 
ATOM   16944 C  CG    . LEU SA 5  25 ? 152.058 157.136 161.977 1.00 22.28 ? 25  LEU i CG    1 
ATOM   16945 C  CD1   . LEU SA 5  25 ? 153.105 156.801 163.035 1.00 22.23 ? 25  LEU i CD1   1 
ATOM   16946 C  CD2   . LEU SA 5  25 ? 152.536 158.272 161.090 1.00 24.69 ? 25  LEU i CD2   1 
ATOM   16947 N  N     . ILE SA 5  26 ? 148.901 155.244 162.520 1.00 7.24  ? 26  ILE i N     1 
ATOM   16948 C  CA    . ILE SA 5  26 ? 147.852 155.541 163.494 1.00 16.14 ? 26  ILE i CA    1 
ATOM   16949 C  C     . ILE SA 5  26 ? 147.733 154.406 164.501 1.00 13.54 ? 26  ILE i C     1 
ATOM   16950 O  O     . ILE SA 5  26 ? 147.602 154.636 165.708 1.00 15.04 ? 26  ILE i O     1 
ATOM   16951 C  CB    . ILE SA 5  26 ? 146.506 155.795 162.792 1.00 22.38 ? 26  ILE i CB    1 
ATOM   16952 C  CG1   . ILE SA 5  26 ? 146.587 156.986 161.840 1.00 12.53 ? 26  ILE i CG1   1 
ATOM   16953 C  CG2   . ILE SA 5  26 ? 145.411 156.027 163.823 1.00 14.52 ? 26  ILE i CG2   1 
ATOM   16954 C  CD1   . ILE SA 5  26 ? 145.404 157.068 160.900 1.00 12.18 ? 26  ILE i CD1   1 
ATOM   16955 N  N     . SER SA 5  27 ? 147.776 153.164 164.018 1.00 14.50 ? 27  SER i N     1 
ATOM   16956 C  CA    . SER SA 5  27 ? 147.676 152.012 164.905 1.00 10.43 ? 27  SER i CA    1 
ATOM   16957 C  C     . SER SA 5  27 ? 148.829 151.976 165.903 1.00 9.18  ? 27  SER i C     1 
ATOM   16958 O  O     . SER SA 5  27 ? 148.622 151.700 167.090 1.00 13.25 ? 27  SER i O     1 
ATOM   16959 C  CB    . SER SA 5  27 ? 147.630 150.731 164.075 1.00 10.36 ? 27  SER i CB    1 
ATOM   16960 O  OG    . SER SA 5  27 ? 147.599 149.590 164.903 1.00 27.62 ? 27  SER i OG    1 
ATOM   16961 N  N     . LEU SA 5  28 ? 150.050 152.257 165.443 1.00 10.83 ? 28  LEU i N     1 
ATOM   16962 C  CA    . LEU SA 5  28 ? 151.192 152.301 166.351 1.00 9.57  ? 28  LEU i CA    1 
ATOM   16963 C  C     . LEU SA 5  28 ? 151.048 153.423 167.371 1.00 16.39 ? 28  LEU i C     1 
ATOM   16964 O  O     . LEU SA 5  28 ? 151.346 153.238 168.555 1.00 20.75 ? 28  LEU i O     1 
ATOM   16965 C  CB    . LEU SA 5  28 ? 152.486 152.462 165.558 1.00 7.98  ? 28  LEU i CB    1 
ATOM   16966 C  CG    . LEU SA 5  28 ? 152.834 151.303 164.628 1.00 18.85 ? 28  LEU i CG    1 
ATOM   16967 C  CD1   . LEU SA 5  28 ? 153.965 151.693 163.700 1.00 17.61 ? 28  LEU i CD1   1 
ATOM   16968 C  CD2   . LEU SA 5  28 ? 153.200 150.065 165.429 1.00 19.32 ? 28  LEU i CD2   1 
ATOM   16969 N  N     . LEU SA 5  29 ? 150.598 154.597 166.929 1.00 9.59  ? 29  LEU i N     1 
ATOM   16970 C  CA    . LEU SA 5  29 ? 150.435 155.715 167.850 1.00 6.83  ? 29  LEU i CA    1 
ATOM   16971 C  C     . LEU SA 5  29 ? 149.362 155.428 168.891 1.00 16.01 ? 29  LEU i C     1 
ATOM   16972 O  O     . LEU SA 5  29 ? 149.512 155.800 170.059 1.00 15.17 ? 29  LEU i O     1 
ATOM   16973 C  CB    . LEU SA 5  29 ? 150.115 156.991 167.074 1.00 14.42 ? 29  LEU i CB    1 
ATOM   16974 C  CG    . LEU SA 5  29 ? 151.264 157.560 166.241 1.00 17.46 ? 29  LEU i CG    1 
ATOM   16975 C  CD1   . LEU SA 5  29 ? 150.761 158.662 165.330 1.00 21.16 ? 29  LEU i CD1   1 
ATOM   16976 C  CD2   . LEU SA 5  29 ? 152.375 158.074 167.141 1.00 18.62 ? 29  LEU i CD2   1 
ATOM   16977 N  N     . VAL SA 5  30 ? 148.267 154.780 168.490 1.00 21.02 ? 30  VAL i N     1 
ATOM   16978 C  CA    . VAL SA 5  30 ? 147.238 154.410 169.456 1.00 15.58 ? 30  VAL i CA    1 
ATOM   16979 C  C     . VAL SA 5  30 ? 147.765 153.349 170.414 1.00 10.16 ? 30  VAL i C     1 
ATOM   16980 O  O     . VAL SA 5  30 ? 147.598 153.454 171.633 1.00 8.89  ? 30  VAL i O     1 
ATOM   16981 C  CB    . VAL SA 5  30 ? 145.962 153.936 168.738 1.00 16.45 ? 30  VAL i CB    1 
ATOM   16982 C  CG1   . VAL SA 5  30 ? 145.010 153.342 169.739 1.00 8.84  ? 30  VAL i CG1   1 
ATOM   16983 C  CG2   . VAL SA 5  30 ? 145.295 155.094 168.014 1.00 9.40  ? 30  VAL i CG2   1 
ATOM   16984 N  N     . HIS SA 5  31 ? 148.423 152.321 169.877 1.00 15.67 ? 31  HIS i N     1 
ATOM   16985 C  CA    . HIS SA 5  31 ? 149.063 151.317 170.722 1.00 9.76  ? 31  HIS i CA    1 
ATOM   16986 C  C     . HIS SA 5  31 ? 150.053 151.967 171.684 1.00 11.70 ? 31  HIS i C     1 
ATOM   16987 O  O     . HIS SA 5  31 ? 150.060 151.670 172.883 1.00 15.95 ? 31  HIS i O     1 
ATOM   16988 C  CB    . HIS SA 5  31 ? 149.778 150.280 169.854 1.00 13.81 ? 31  HIS i CB    1 
ATOM   16989 C  CG    . HIS SA 5  31 ? 148.920 149.134 169.407 1.00 18.29 ? 31  HIS i CG    1 
ATOM   16990 N  ND1   . HIS SA 5  31 ? 148.450 149.017 168.117 1.00 23.92 ? 31  HIS i ND1   1 
ATOM   16991 C  CD2   . HIS SA 5  31 ? 148.492 148.030 170.064 1.00 17.69 ? 31  HIS i CD2   1 
ATOM   16992 C  CE1   . HIS SA 5  31 ? 147.759 147.898 168.001 1.00 17.21 ? 31  HIS i CE1   1 
ATOM   16993 N  NE2   . HIS SA 5  31 ? 147.762 147.284 169.171 1.00 18.92 ? 31  HIS i NE2   1 
ATOM   16994 N  N     . GLY SA 5  32 ? 150.890 152.871 171.174 1.00 19.92 ? 32  GLY i N     1 
ATOM   16995 C  CA    . GLY SA 5  32 ? 151.867 153.532 172.025 1.00 10.75 ? 32  GLY i CA    1 
ATOM   16996 C  C     . GLY SA 5  32 ? 151.241 154.457 173.049 1.00 6.27  ? 32  GLY i C     1 
ATOM   16997 O  O     . GLY SA 5  32 ? 151.708 154.541 174.187 1.00 17.37 ? 32  GLY i O     1 
ATOM   16998 N  N     . ALA SA 5  33 ? 150.182 155.170 172.662 1.00 11.30 ? 33  ALA i N     1 
ATOM   16999 C  CA    . ALA SA 5  33 ? 149.526 156.086 173.589 1.00 12.70 ? 33  ALA i CA    1 
ATOM   17000 C  C     . ALA SA 5  33 ? 148.934 155.344 174.780 1.00 14.27 ? 33  ALA i C     1 
ATOM   17001 O  O     . ALA SA 5  33 ? 149.034 155.806 175.921 1.00 17.82 ? 33  ALA i O     1 
ATOM   17002 C  CB    . ALA SA 5  33 ? 148.439 156.878 172.868 1.00 17.03 ? 33  ALA i CB    1 
ATOM   17003 N  N     . ILE SA 5  34 ? 148.300 154.200 174.531 1.00 15.10 ? 34  ILE i N     1 
ATOM   17004 C  CA    . ILE SA 5  34 ? 147.735 153.408 175.618 1.00 16.81 ? 34  ILE i CA    1 
ATOM   17005 C  C     . ILE SA 5  34 ? 148.840 152.777 176.452 1.00 15.51 ? 34  ILE i C     1 
ATOM   17006 O  O     . ILE SA 5  34 ? 148.731 152.681 177.680 1.00 15.15 ? 34  ILE i O     1 
ATOM   17007 C  CB    . ILE SA 5  34 ? 146.770 152.353 175.051 1.00 15.94 ? 34  ILE i CB    1 
ATOM   17008 C  CG1   . ILE SA 5  34 ? 145.590 153.049 174.379 1.00 10.95 ? 34  ILE i CG1   1 
ATOM   17009 C  CG2   . ILE SA 5  34 ? 146.281 151.420 176.146 1.00 17.42 ? 34  ILE i CG2   1 
ATOM   17010 C  CD1   . ILE SA 5  34 ? 144.986 152.251 173.285 1.00 13.05 ? 34  ILE i CD1   1 
ATOM   17011 N  N     . LEU SA 5  35 ? 149.919 152.340 175.803 1.00 13.00 ? 35  LEU i N     1 
ATOM   17012 C  CA    . LEU SA 5  35 ? 151.016 151.708 176.524 1.00 12.12 ? 35  LEU i CA    1 
ATOM   17013 C  C     . LEU SA 5  35 ? 151.639 152.663 177.533 1.00 18.77 ? 35  LEU i C     1 
ATOM   17014 O  O     . LEU SA 5  35 ? 151.946 152.267 178.662 1.00 26.21 ? 35  LEU i O     1 
ATOM   17015 C  CB    . LEU SA 5  35 ? 152.066 151.206 175.537 1.00 10.02 ? 35  LEU i CB    1 
ATOM   17016 C  CG    . LEU SA 5  35 ? 153.272 150.493 176.143 1.00 12.37 ? 35  LEU i CG    1 
ATOM   17017 C  CD1   . LEU SA 5  35 ? 152.844 149.242 176.899 1.00 12.85 ? 35  LEU i CD1   1 
ATOM   17018 C  CD2   . LEU SA 5  35 ? 154.274 150.159 175.064 1.00 11.35 ? 35  LEU i CD2   1 
ATOM   17019 N  N     . THR SA 5  36 ? 151.809 153.926 177.155 1.00 16.98 ? 36  THR i N     1 
ATOM   17020 C  CA    . THR SA 5  36 ? 152.443 154.921 178.008 1.00 11.67 ? 36  THR i CA    1 
ATOM   17021 C  C     . THR SA 5  36 ? 151.474 155.621 178.946 1.00 11.50 ? 36  THR i C     1 
ATOM   17022 O  O     . THR SA 5  36 ? 151.905 156.458 179.742 1.00 19.49 ? 36  THR i O     1 
ATOM   17023 C  CB    . THR SA 5  36 ? 153.154 155.973 177.154 1.00 18.43 ? 36  THR i CB    1 
ATOM   17024 O  OG1   . THR SA 5  36 ? 152.202 156.627 176.308 1.00 21.75 ? 36  THR i OG1   1 
ATOM   17025 C  CG2   . THR SA 5  36 ? 154.202 155.325 176.301 1.00 16.70 ? 36  THR i CG2   1 
ATOM   17026 N  N     . ASN SA 5  37 ? 150.181 155.320 178.873 1.00 18.46 ? 37  ASN i N     1 
ATOM   17027 C  CA    . ASN SA 5  37 ? 149.208 156.004 179.715 1.00 13.59 ? 37  ASN i CA    1 
ATOM   17028 C  C     . ASN SA 5  37 ? 148.310 155.032 180.471 1.00 16.10 ? 37  ASN i C     1 
ATOM   17029 O  O     . ASN SA 5  37 ? 147.264 155.439 180.982 1.00 24.50 ? 37  ASN i O     1 
ATOM   17030 C  CB    . ASN SA 5  37 ? 148.368 156.977 178.884 1.00 20.03 ? 37  ASN i CB    1 
ATOM   17031 C  CG    . ASN SA 5  37 ? 149.185 158.136 178.348 1.00 18.35 ? 37  ASN i CG    1 
ATOM   17032 O  OD1   . ASN SA 5  37 ? 149.299 159.174 178.990 1.00 18.17 ? 37  ASN i OD1   1 
ATOM   17033 N  ND2   . ASN SA 5  37 ? 149.758 157.961 177.165 1.00 19.45 ? 37  ASN i ND2   1 
ATOM   17034 N  N     . THR SA 5  38 ? 148.694 153.762 180.559 1.00 13.35 ? 38  THR i N     1 
ATOM   17035 C  CA    . THR SA 5  38 ? 147.997 152.786 181.383 1.00 17.55 ? 38  THR i CA    1 
ATOM   17036 C  C     . THR SA 5  38 ? 149.003 152.032 182.236 1.00 20.91 ? 38  THR i C     1 
ATOM   17037 O  O     . THR SA 5  38 ? 150.207 152.047 181.978 1.00 24.62 ? 38  THR i O     1 
ATOM   17038 C  CB    . THR SA 5  38 ? 147.199 151.757 180.560 1.00 17.80 ? 38  THR i CB    1 
ATOM   17039 O  OG1   . THR SA 5  38 ? 148.083 151.040 179.692 1.00 21.06 ? 38  THR i OG1   1 
ATOM   17040 C  CG2   . THR SA 5  38 ? 146.133 152.424 179.748 1.00 10.29 ? 38  THR i CG2   1 
ATOM   17041 N  N     . SER SA 5  39 ? 148.489 151.359 183.259 1.00 21.62 ? 39  SER i N     1 
ATOM   17042 C  CA    . SER SA 5  39 ? 149.291 150.398 183.999 1.00 16.01 ? 39  SER i CA    1 
ATOM   17043 C  C     . SER SA 5  39 ? 149.069 148.966 183.541 1.00 21.24 ? 39  SER i C     1 
ATOM   17044 O  O     . SER SA 5  39 ? 149.974 148.139 183.680 1.00 30.66 ? 39  SER i O     1 
ATOM   17045 C  CB    . SER SA 5  39 ? 149.005 150.503 185.500 1.00 18.10 ? 39  SER i CB    1 
ATOM   17046 O  OG    . SER SA 5  39 ? 147.633 150.299 185.784 1.00 24.67 ? 39  SER i OG    1 
ATOM   17047 N  N     . TRP SA 5  40 ? 147.899 148.655 182.976 1.00 17.72 ? 40  TRP i N     1 
ATOM   17048 C  CA    . TRP SA 5  40 ? 147.593 147.268 182.643 1.00 14.75 ? 40  TRP i CA    1 
ATOM   17049 C  C     . TRP SA 5  40 ? 148.280 146.809 181.362 1.00 22.18 ? 40  TRP i C     1 
ATOM   17050 O  O     . TRP SA 5  40 ? 148.686 145.646 181.262 1.00 24.40 ? 40  TRP i O     1 
ATOM   17051 C  CB    . TRP SA 5  40 ? 146.080 147.064 182.553 1.00 17.67 ? 40  TRP i CB    1 
ATOM   17052 C  CG    . TRP SA 5  40 ? 145.349 147.946 181.584 1.00 19.38 ? 40  TRP i CG    1 
ATOM   17053 C  CD1   . TRP SA 5  40 ? 144.721 149.121 181.861 1.00 12.77 ? 40  TRP i CD1   1 
ATOM   17054 C  CD2   . TRP SA 5  40 ? 145.140 147.698 180.191 1.00 15.80 ? 40  TRP i CD2   1 
ATOM   17055 N  NE1   . TRP SA 5  40 ? 144.143 149.626 180.726 1.00 13.38 ? 40  TRP i NE1   1 
ATOM   17056 C  CE2   . TRP SA 5  40 ? 144.383 148.769 179.686 1.00 13.93 ? 40  TRP i CE2   1 
ATOM   17057 C  CE3   . TRP SA 5  40 ? 145.518 146.673 179.321 1.00 14.32 ? 40  TRP i CE3   1 
ATOM   17058 C  CZ2   . TRP SA 5  40 ? 144.005 148.851 178.349 1.00 13.86 ? 40  TRP i CZ2   1 
ATOM   17059 C  CZ3   . TRP SA 5  40 ? 145.140 146.755 177.995 1.00 12.78 ? 40  TRP i CZ3   1 
ATOM   17060 C  CH2   . TRP SA 5  40 ? 144.391 147.835 177.523 1.00 14.28 ? 40  TRP i CH2   1 
ATOM   17061 N  N     . TYR SA 5  41 ? 148.411 147.685 180.369 1.00 13.22 ? 41  TYR i N     1 
ATOM   17062 C  CA    . TYR SA 5  41 ? 149.114 147.290 179.150 1.00 13.37 ? 41  TYR i CA    1 
ATOM   17063 C  C     . TYR SA 5  41 ? 150.582 146.973 179.422 1.00 14.65 ? 41  TYR i C     1 
ATOM   17064 O  O     . TYR SA 5  41 ? 151.054 145.922 178.957 1.00 15.60 ? 41  TYR i O     1 
ATOM   17065 C  CB    . TYR SA 5  41 ? 148.913 148.367 178.073 1.00 16.07 ? 41  TYR i CB    1 
ATOM   17066 C  CG    . TYR SA 5  41 ? 149.318 147.984 176.660 1.00 7.52  ? 41  TYR i CG    1 
ATOM   17067 C  CD1   . TYR SA 5  41 ? 149.787 146.716 176.357 1.00 11.97 ? 41  TYR i CD1   1 
ATOM   17068 C  CD2   . TYR SA 5  41 ? 149.240 148.910 175.629 1.00 14.06 ? 41  TYR i CD2   1 
ATOM   17069 C  CE1   . TYR SA 5  41 ? 150.165 146.381 175.081 1.00 11.59 ? 41  TYR i CE1   1 
ATOM   17070 C  CE2   . TYR SA 5  41 ? 149.620 148.585 174.350 1.00 9.21  ? 41  TYR i CE2   1 
ATOM   17071 C  CZ    . TYR SA 5  41 ? 150.076 147.319 174.079 1.00 13.11 ? 41  TYR i CZ    1 
ATOM   17072 O  OH    . TYR SA 5  41 ? 150.456 146.987 172.806 1.00 17.87 ? 41  TYR i OH    1 
ATOM   17073 N  N     . PRO SA 5  42 ? 151.351 147.794 180.150 1.00 19.96 ? 42  PRO i N     1 
ATOM   17074 C  CA    . PRO SA 5  42 ? 152.687 147.327 180.561 1.00 16.13 ? 42  PRO i CA    1 
ATOM   17075 C  C     . PRO SA 5  42 ? 152.634 146.084 181.431 1.00 13.36 ? 42  PRO i C     1 
ATOM   17076 O  O     . PRO SA 5  42 ? 153.523 145.230 181.343 1.00 19.97 ? 42  PRO i O     1 
ATOM   17077 C  CB    . PRO SA 5  42 ? 153.264 148.531 181.318 1.00 15.32 ? 42  PRO i CB    1 
ATOM   17078 C  CG    . PRO SA 5  42 ? 152.494 149.687 180.835 1.00 15.12 ? 42  PRO i CG    1 
ATOM   17079 C  CD    . PRO SA 5  42 ? 151.116 149.180 180.588 1.00 8.69  ? 42  PRO i CD    1 
ATOM   17080 N  N     . ALA SA 5  43 ? 151.607 145.960 182.272 1.00 16.74 ? 43  ALA i N     1 
ATOM   17081 C  CA    . ALA SA 5  43 ? 151.479 144.783 183.123 1.00 18.35 ? 43  ALA i CA    1 
ATOM   17082 C  C     . ALA SA 5  43 ? 151.206 143.525 182.309 1.00 25.79 ? 43  ALA i C     1 
ATOM   17083 O  O     . ALA SA 5  43 ? 151.664 142.439 182.680 1.00 26.58 ? 43  ALA i O     1 
ATOM   17084 C  CB    . ALA SA 5  43 ? 150.378 145.002 184.153 1.00 15.35 ? 43  ALA i CB    1 
ATOM   17085 N  N     . PHE SA 5  44 ? 150.463 143.651 181.207 1.00 24.73 ? 44  PHE i N     1 
ATOM   17086 C  CA    . PHE SA 5  44 ? 150.272 142.529 180.296 1.00 11.00 ? 44  PHE i CA    1 
ATOM   17087 C  C     . PHE SA 5  44 ? 151.600 142.065 179.716 1.00 21.83 ? 44  PHE i C     1 
ATOM   17088 O  O     . PHE SA 5  44 ? 151.840 140.861 179.580 1.00 30.54 ? 44  PHE i O     1 
ATOM   17089 C  CB    . PHE SA 5  44 ? 149.299 142.929 179.186 1.00 24.20 ? 44  PHE i CB    1 
ATOM   17090 C  CG    . PHE SA 5  44 ? 149.153 141.906 178.097 1.00 26.47 ? 44  PHE i CG    1 
ATOM   17091 C  CD1   . PHE SA 5  44 ? 148.543 140.688 178.348 1.00 24.59 ? 44  PHE i CD1   1 
ATOM   17092 C  CD2   . PHE SA 5  44 ? 149.598 142.175 176.815 1.00 15.02 ? 44  PHE i CD2   1 
ATOM   17093 C  CE1   . PHE SA 5  44 ? 148.399 139.755 177.349 1.00 20.42 ? 44  PHE i CE1   1 
ATOM   17094 C  CE2   . PHE SA 5  44 ? 149.452 141.245 175.812 1.00 19.81 ? 44  PHE i CE2   1 
ATOM   17095 C  CZ    . PHE SA 5  44 ? 148.848 140.034 176.080 1.00 22.29 ? 44  PHE i CZ    1 
ATOM   17096 N  N     . PHE SA 5  45 ? 152.476 143.009 179.364 1.00 18.82 ? 45  PHE i N     1 
ATOM   17097 C  CA    . PHE SA 5  45 ? 153.829 142.643 178.965 1.00 18.94 ? 45  PHE i CA    1 
ATOM   17098 C  C     . PHE SA 5  45 ? 154.573 141.974 180.114 1.00 21.82 ? 45  PHE i C     1 
ATOM   17099 O  O     . PHE SA 5  45 ? 155.285 140.985 179.914 1.00 24.35 ? 45  PHE i O     1 
ATOM   17100 C  CB    . PHE SA 5  45 ? 154.600 143.879 178.501 1.00 19.57 ? 45  PHE i CB    1 
ATOM   17101 C  CG    . PHE SA 5  45 ? 154.181 144.411 177.160 1.00 23.16 ? 45  PHE i CG    1 
ATOM   17102 C  CD1   . PHE SA 5  45 ? 153.287 143.725 176.361 1.00 18.29 ? 45  PHE i CD1   1 
ATOM   17103 C  CD2   . PHE SA 5  45 ? 154.708 145.603 176.695 1.00 18.35 ? 45  PHE i CD2   1 
ATOM   17104 C  CE1   . PHE SA 5  45 ? 152.917 144.228 175.133 1.00 20.11 ? 45  PHE i CE1   1 
ATOM   17105 C  CE2   . PHE SA 5  45 ? 154.345 146.104 175.467 1.00 22.85 ? 45  PHE i CE2   1 
ATOM   17106 C  CZ    . PHE SA 5  45 ? 153.449 145.416 174.684 1.00 23.59 ? 45  PHE i CZ    1 
ATOM   17107 N  N     . GLU SA 5  46 ? 154.424 142.514 181.328 1.00 28.46 ? 46  GLU i N     1 
ATOM   17108 C  CA    . GLU SA 5  46 ? 155.205 142.040 182.466 1.00 22.05 ? 46  GLU i CA    1 
ATOM   17109 C  C     . GLU SA 5  46 ? 154.829 140.615 182.849 1.00 22.47 ? 46  GLU i C     1 
ATOM   17110 O  O     . GLU SA 5  46 ? 155.706 139.791 183.127 1.00 24.53 ? 46  GLU i O     1 
ATOM   17111 C  CB    . GLU SA 5  46 ? 155.025 142.994 183.649 1.00 25.97 ? 46  GLU i CB    1 
ATOM   17112 C  CG    . GLU SA 5  46 ? 155.797 142.610 184.910 1.00 25.62 ? 46  GLU i CG    1 
ATOM   17113 C  CD    . GLU SA 5  46 ? 157.289 142.906 184.824 1.00 26.39 ? 46  GLU i CD    1 
ATOM   17114 O  OE1   . GLU SA 5  46 ? 157.795 143.197 183.722 1.00 28.95 ? 46  GLU i OE1   1 
ATOM   17115 O  OE2   . GLU SA 5  46 ? 157.960 142.851 185.875 1.00 26.67 ? 46  GLU i OE2   1 
ATOM   17116 N  N     . GLY SA 5  47 ? 153.536 140.303 182.860 1.00 32.73 ? 47  GLY i N     1 
ATOM   17117 C  CA    . GLY SA 5  47 ? 153.119 138.945 183.164 1.00 30.04 ? 47  GLY i CA    1 
ATOM   17118 C  C     . GLY SA 5  47 ? 153.281 138.620 184.636 1.00 31.65 ? 47  GLY i C     1 
ATOM   17119 O  O     . GLY SA 5  47 ? 153.064 139.462 185.514 1.00 36.33 ? 47  GLY i O     1 
ATOM   17120 N  N     . ASN SA 5  48 ? 153.658 137.372 184.915 1.00 35.32 ? 48  ASN i N     1 
ATOM   17121 C  CA    . ASN SA 5  48 ? 153.831 136.908 186.285 1.00 38.61 ? 48  ASN i CA    1 
ATOM   17122 C  C     . ASN SA 5  48 ? 155.112 137.413 186.927 1.00 42.53 ? 48  ASN i C     1 
ATOM   17123 O  O     . ASN SA 5  48 ? 155.244 137.335 188.153 1.00 46.14 ? 48  ASN i O     1 
ATOM   17124 C  CB    . ASN SA 5  48 ? 153.810 135.379 186.333 1.00 35.70 ? 48  ASN i CB    1 
ATOM   17125 C  CG    . ASN SA 5  48 ? 152.430 134.811 186.110 1.00 45.72 ? 48  ASN i CG    1 
ATOM   17126 O  OD1   . ASN SA 5  48 ? 151.540 135.494 185.602 1.00 45.56 ? 48  ASN i OD1   1 
ATOM   17127 N  ND2   . ASN SA 5  48 ? 152.240 133.550 186.486 1.00 42.48 ? 48  ASN i ND2   1 
ATOM   17128 N  N     . ALA SA 5  49 ? 156.049 137.922 186.140 1.00 37.26 ? 49  ALA i N     1 
ATOM   17129 C  CA    . ALA SA 5  49 ? 157.308 138.409 186.674 1.00 35.19 ? 49  ALA i CA    1 
ATOM   17130 C  C     . ALA SA 5  49 ? 157.786 139.624 185.895 1.00 32.78 ? 49  ALA i C     1 
ATOM   17131 O  O     . ALA SA 5  49 ? 158.366 139.490 184.821 1.00 38.43 ? 49  ALA i O     1 
ATOM   17132 C  CB    . ALA SA 5  49 ? 158.351 137.314 186.641 1.00 37.41 ? 49  ALA i CB    1 
ATOM   17133 N  N     . PHE TA 6  10 ? 132.128 164.042 133.447 1.00 48.71 ? 10  PHE j N     1 
ATOM   17134 C  CA    . PHE TA 6  10 ? 133.333 163.294 133.777 1.00 46.60 ? 10  PHE j CA    1 
ATOM   17135 C  C     . PHE TA 6  10 ? 133.029 161.807 133.898 1.00 49.56 ? 10  PHE j C     1 
ATOM   17136 O  O     . PHE TA 6  10 ? 133.218 161.210 134.956 1.00 51.85 ? 10  PHE j O     1 
ATOM   17137 C  CB    . PHE TA 6  10 ? 133.943 163.817 135.077 1.00 47.88 ? 10  PHE j CB    1 
ATOM   17138 C  CG    . PHE TA 6  10 ? 134.033 165.311 135.140 1.00 49.18 ? 10  PHE j CG    1 
ATOM   17139 C  CD1   . PHE TA 6  10 ? 135.032 165.986 134.464 1.00 46.83 ? 10  PHE j CD1   1 
ATOM   17140 C  CD2   . PHE TA 6  10 ? 133.113 166.042 135.871 1.00 48.48 ? 10  PHE j CD2   1 
ATOM   17141 C  CE1   . PHE TA 6  10 ? 135.114 167.362 134.518 1.00 48.08 ? 10  PHE j CE1   1 
ATOM   17142 C  CE2   . PHE TA 6  10 ? 133.189 167.417 135.927 1.00 45.80 ? 10  PHE j CE2   1 
ATOM   17143 C  CZ    . PHE TA 6  10 ? 134.192 168.079 135.250 1.00 48.07 ? 10  PHE j CZ    1 
ATOM   17144 N  N     . ASP TA 6  11 ? 132.549 161.217 132.807 1.00 51.78 ? 11  ASP j N     1 
ATOM   17145 C  CA    . ASP TA 6  11 ? 132.201 159.802 132.746 1.00 50.78 ? 11  ASP j CA    1 
ATOM   17146 C  C     . ASP TA 6  11 ? 132.747 159.177 131.470 1.00 51.50 ? 11  ASP j C     1 
ATOM   17147 O  O     . ASP TA 6  11 ? 132.035 158.506 130.722 1.00 53.31 ? 11  ASP j O     1 
ATOM   17148 C  CB    . ASP TA 6  11 ? 130.692 159.603 132.846 1.00 51.47 ? 11  ASP j CB    1 
ATOM   17149 C  CG    . ASP TA 6  11 ? 130.200 159.606 134.278 1.00 52.82 ? 11  ASP j CG    1 
ATOM   17150 O  OD1   . ASP TA 6  11 ? 130.956 159.162 135.165 1.00 52.49 ? 11  ASP j OD1   1 
ATOM   17151 O  OD2   . ASP TA 6  11 ? 129.058 160.048 134.519 1.00 55.41 ? 11  ASP j OD2   1 
ATOM   17152 N  N     . ASP TA 6  12 ? 134.031 159.403 131.198 1.00 50.24 ? 12  ASP j N     1 
ATOM   17153 C  CA    . ASP TA 6  12 ? 134.656 158.846 130.010 1.00 47.08 ? 12  ASP j CA    1 
ATOM   17154 C  C     . ASP TA 6  12 ? 135.393 157.569 130.381 1.00 48.29 ? 12  ASP j C     1 
ATOM   17155 O  O     . ASP TA 6  12 ? 136.419 157.637 131.074 1.00 49.77 ? 12  ASP j O     1 
ATOM   17156 C  CB    . ASP TA 6  12 ? 135.615 159.854 129.382 1.00 49.70 ? 12  ASP j CB    1 
ATOM   17157 C  CG    . ASP TA 6  12 ? 136.016 159.477 127.969 1.00 50.75 ? 12  ASP j CG    1 
ATOM   17158 O  OD1   . ASP TA 6  12 ? 136.387 158.308 127.739 1.00 49.78 ? 12  ASP j OD1   1 
ATOM   17159 O  OD2   . ASP TA 6  12 ? 135.952 160.353 127.084 1.00 51.40 ? 12  ASP j OD2   1 
ATOM   17160 N  N     . PRO TA 6  13 ? 134.925 156.398 129.949 1.00 55.31 ? 13  PRO j N     1 
ATOM   17161 C  CA    . PRO TA 6  13 ? 135.632 155.155 130.293 1.00 52.38 ? 13  PRO j CA    1 
ATOM   17162 C  C     . PRO TA 6  13 ? 137.039 155.078 129.733 1.00 52.53 ? 13  PRO j C     1 
ATOM   17163 O  O     . PRO TA 6  13 ? 137.887 154.389 130.314 1.00 51.98 ? 13  PRO j O     1 
ATOM   17164 C  CB    . PRO TA 6  13 ? 134.732 154.065 129.693 1.00 51.73 ? 13  PRO j CB    1 
ATOM   17165 C  CG    . PRO TA 6  13 ? 133.403 154.721 129.488 1.00 53.54 ? 13  PRO j CG    1 
ATOM   17166 C  CD    . PRO TA 6  13 ? 133.712 156.145 129.158 1.00 53.11 ? 13  PRO j CD    1 
ATOM   17167 N  N     . ASN TA 6  14 ? 137.317 155.760 128.621 1.00 47.65 ? 14  ASN j N     1 
ATOM   17168 C  CA    . ASN TA 6  14 ? 138.586 155.605 127.923 1.00 46.51 ? 14  ASN j CA    1 
ATOM   17169 C  C     . ASN TA 6  14 ? 139.617 156.672 128.267 1.00 46.49 ? 14  ASN j C     1 
ATOM   17170 O  O     . ASN TA 6  14 ? 140.808 156.455 128.020 1.00 46.34 ? 14  ASN j O     1 
ATOM   17171 C  CB    . ASN TA 6  14 ? 138.360 155.608 126.406 1.00 48.67 ? 14  ASN j CB    1 
ATOM   17172 C  CG    . ASN TA 6  14 ? 137.307 154.608 125.969 1.00 52.90 ? 14  ASN j CG    1 
ATOM   17173 O  OD1   . ASN TA 6  14 ? 137.060 153.609 126.643 1.00 54.68 ? 14  ASN j OD1   1 
ATOM   17174 N  ND2   . ASN TA 6  14 ? 136.679 154.875 124.831 1.00 50.55 ? 14  ASN j ND2   1 
ATOM   17175 N  N     . ARG TA 6  15 ? 139.200 157.808 128.816 1.00 36.41 ? 15  ARG j N     1 
ATOM   17176 C  CA    . ARG TA 6  15 ? 140.144 158.877 129.111 1.00 36.56 ? 15  ARG j CA    1 
ATOM   17177 C  C     . ARG TA 6  15 ? 141.140 158.447 130.185 1.00 38.68 ? 15  ARG j C     1 
ATOM   17178 O  O     . ARG TA 6  15 ? 140.785 157.767 131.150 1.00 41.10 ? 15  ARG j O     1 
ATOM   17179 C  CB    . ARG TA 6  15 ? 139.403 160.133 129.563 1.00 35.25 ? 15  ARG j CB    1 
ATOM   17180 C  CG    . ARG TA 6  15 ? 140.338 161.277 129.886 1.00 33.78 ? 15  ARG j CG    1 
ATOM   17181 C  CD    . ARG TA 6  15 ? 139.656 162.413 130.607 1.00 34.90 ? 15  ARG j CD    1 
ATOM   17182 N  NE    . ARG TA 6  15 ? 140.642 163.357 131.116 1.00 36.61 ? 15  ARG j NE    1 
ATOM   17183 C  CZ    . ARG TA 6  15 ? 140.348 164.469 131.774 1.00 33.74 ? 15  ARG j CZ    1 
ATOM   17184 N  NH1   . ARG TA 6  15 ? 139.096 164.819 132.015 1.00 31.98 ? 15  ARG j NH1   1 
ATOM   17185 N  NH2   . ARG TA 6  15 ? 141.336 165.247 132.204 1.00 34.70 ? 15  ARG j NH2   1 
ATOM   17186 N  N     . VAL TA 6  16 ? 142.395 158.846 130.008 1.00 39.94 ? 16  VAL j N     1 
ATOM   17187 C  CA    . VAL TA 6  16 ? 143.457 158.571 130.969 1.00 35.58 ? 16  VAL j CA    1 
ATOM   17188 C  C     . VAL TA 6  16 ? 143.733 159.857 131.738 1.00 35.24 ? 16  VAL j C     1 
ATOM   17189 O  O     . VAL TA 6  16 ? 144.297 160.812 131.196 1.00 39.23 ? 16  VAL j O     1 
ATOM   17190 C  CB    . VAL TA 6  16 ? 144.722 158.044 130.280 1.00 33.65 ? 16  VAL j CB    1 
ATOM   17191 C  CG1   . VAL TA 6  16 ? 145.831 157.839 131.294 1.00 35.26 ? 16  VAL j CG1   1 
ATOM   17192 C  CG2   . VAL TA 6  16 ? 144.421 156.742 129.552 1.00 37.16 ? 16  VAL j CG2   1 
ATOM   17193 N  N     . TRP TA 6  17 ? 143.361 159.864 133.013 1.00 34.45 ? 17  TRP j N     1 
ATOM   17194 C  CA    . TRP TA 6  17 ? 143.420 161.044 133.865 1.00 28.38 ? 17  TRP j CA    1 
ATOM   17195 C  C     . TRP TA 6  17 ? 144.854 161.314 134.315 1.00 30.73 ? 17  TRP j C     1 
ATOM   17196 O  O     . TRP TA 6  17 ? 145.757 160.520 134.045 1.00 33.75 ? 17  TRP j O     1 
ATOM   17197 C  CB    . TRP TA 6  17 ? 142.475 160.839 135.046 1.00 31.01 ? 17  TRP j CB    1 
ATOM   17198 C  CG    . TRP TA 6  17 ? 141.036 161.037 134.687 1.00 31.01 ? 17  TRP j CG    1 
ATOM   17199 C  CD1   . TRP TA 6  17 ? 140.214 160.138 134.080 1.00 31.01 ? 17  TRP j CD1   1 
ATOM   17200 C  CD2   . TRP TA 6  17 ? 140.248 162.210 134.916 1.00 26.58 ? 17  TRP j CD2   1 
ATOM   17201 N  NE1   . TRP TA 6  17 ? 138.963 160.676 133.917 1.00 26.05 ? 17  TRP j NE1   1 
ATOM   17202 C  CE2   . TRP TA 6  17 ? 138.958 161.947 134.424 1.00 26.04 ? 17  TRP j CE2   1 
ATOM   17203 C  CE3   . TRP TA 6  17 ? 140.509 163.455 135.491 1.00 28.55 ? 17  TRP j CE3   1 
ATOM   17204 C  CZ2   . TRP TA 6  17 ? 137.932 162.885 134.485 1.00 29.26 ? 17  TRP j CZ2   1 
ATOM   17205 C  CZ3   . TRP TA 6  17 ? 139.488 164.383 135.553 1.00 30.49 ? 17  TRP j CZ3   1 
ATOM   17206 C  CH2   . TRP TA 6  17 ? 138.216 164.093 135.055 1.00 30.97 ? 17  TRP j CH2   1 
ATOM   17207 N  N     . PRO TA 6  18 ? 145.104 162.446 134.992 1.00 31.91 ? 18  PRO j N     1 
ATOM   17208 C  CA    . PRO TA 6  18 ? 146.485 162.758 135.401 1.00 30.36 ? 18  PRO j CA    1 
ATOM   17209 C  C     . PRO TA 6  18 ? 147.161 161.669 136.215 1.00 31.76 ? 18  PRO j C     1 
ATOM   17210 O  O     . PRO TA 6  18 ? 148.384 161.515 136.122 1.00 38.10 ? 18  PRO j O     1 
ATOM   17211 C  CB    . PRO TA 6  18 ? 146.318 164.039 136.227 1.00 28.29 ? 18  PRO j CB    1 
ATOM   17212 C  CG    . PRO TA 6  18 ? 145.136 164.689 135.663 1.00 31.16 ? 18  PRO j CG    1 
ATOM   17213 C  CD    . PRO TA 6  18 ? 144.209 163.598 135.215 1.00 29.93 ? 18  PRO j CD    1 
ATOM   17214 N  N     . SER TA 6  19 ? 146.411 160.911 137.015 1.00 29.11 ? 19  SER j N     1 
ATOM   17215 C  CA    . SER TA 6  19 ? 147.019 159.865 137.824 1.00 28.88 ? 19  SER j CA    1 
ATOM   17216 C  C     . SER TA 6  19 ? 147.496 158.680 136.998 1.00 32.74 ? 19  SER j C     1 
ATOM   17217 O  O     . SER TA 6  19 ? 148.205 157.822 137.533 1.00 36.63 ? 19  SER j O     1 
ATOM   17218 C  CB    . SER TA 6  19 ? 146.033 159.380 138.882 1.00 29.07 ? 19  SER j CB    1 
ATOM   17219 O  OG    . SER TA 6  19 ? 144.981 158.643 138.286 1.00 27.84 ? 19  SER j OG    1 
ATOM   17220 N  N     . GLY TA 6  20 ? 147.140 158.614 135.720 1.00 30.26 ? 20  GLY j N     1 
ATOM   17221 C  CA    . GLY TA 6  20 ? 147.481 157.470 134.904 1.00 32.77 ? 20  GLY j CA    1 
ATOM   17222 C  C     . GLY TA 6  20 ? 146.438 156.380 134.877 1.00 33.85 ? 20  GLY j C     1 
ATOM   17223 O  O     . GLY TA 6  20 ? 146.749 155.258 134.466 1.00 31.96 ? 20  GLY j O     1 
ATOM   17224 N  N     . LEU TA 6  21 ? 145.213 156.670 135.301 1.00 31.80 ? 21  LEU j N     1 
ATOM   17225 C  CA    . LEU TA 6  21 ? 144.144 155.686 135.355 1.00 34.89 ? 21  LEU j CA    1 
ATOM   17226 C  C     . LEU TA 6  21 ? 142.942 156.172 134.563 1.00 33.14 ? 21  LEU j C     1 
ATOM   17227 O  O     . LEU TA 6  21 ? 142.679 157.375 134.477 1.00 33.16 ? 21  LEU j O     1 
ATOM   17228 C  CB    . LEU TA 6  21 ? 143.698 155.412 136.798 1.00 32.85 ? 21  LEU j CB    1 
ATOM   17229 C  CG    . LEU TA 6  21 ? 144.668 154.803 137.804 1.00 30.21 ? 21  LEU j CG    1 
ATOM   17230 C  CD1   . LEU TA 6  21 ? 143.933 154.551 139.103 1.00 32.13 ? 21  LEU j CD1   1 
ATOM   17231 C  CD2   . LEU TA 6  21 ? 145.269 153.520 137.267 1.00 31.49 ? 21  LEU j CD2   1 
ATOM   17232 N  N     . THR TA 6  22 ? 142.212 155.223 133.989 1.00 35.67 ? 22  THR j N     1 
ATOM   17233 C  CA    . THR TA 6  22 ? 140.885 155.525 133.486 1.00 35.34 ? 22  THR j CA    1 
ATOM   17234 C  C     . THR TA 6  22 ? 139.883 155.466 134.633 1.00 33.77 ? 22  THR j C     1 
ATOM   17235 O  O     . THR TA 6  22 ? 140.180 154.984 135.729 1.00 38.66 ? 22  THR j O     1 
ATOM   17236 C  CB    . THR TA 6  22 ? 140.487 154.552 132.376 1.00 34.01 ? 22  THR j CB    1 
ATOM   17237 O  OG1   . THR TA 6  22 ? 140.344 153.236 132.921 1.00 37.21 ? 22  THR j OG1   1 
ATOM   17238 C  CG2   . THR TA 6  22 ? 141.543 154.525 131.286 1.00 36.08 ? 22  THR j CG2   1 
ATOM   17239 N  N     . LEU TA 6  23 ? 138.683 155.975 134.378 1.00 33.82 ? 23  LEU j N     1 
ATOM   17240 C  CA    . LEU TA 6  23 ? 137.635 155.925 135.395 1.00 37.08 ? 23  LEU j CA    1 
ATOM   17241 C  C     . LEU TA 6  23 ? 137.277 154.502 135.809 1.00 38.64 ? 23  LEU j C     1 
ATOM   17242 O  O     . LEU TA 6  23 ? 137.180 154.245 137.022 1.00 33.93 ? 23  LEU j O     1 
ATOM   17243 C  CB    . LEU TA 6  23 ? 136.407 156.694 134.903 1.00 38.03 ? 23  LEU j CB    1 
ATOM   17244 C  CG    . LEU TA 6  23 ? 135.231 156.717 135.870 1.00 37.09 ? 23  LEU j CG    1 
ATOM   17245 C  CD1   . LEU TA 6  23 ? 135.632 157.371 137.181 1.00 34.52 ? 23  LEU j CD1   1 
ATOM   17246 C  CD2   . LEU TA 6  23 ? 134.061 157.441 135.239 1.00 39.48 ? 23  LEU j CD2   1 
ATOM   17247 N  N     . PRO TA 6  24 ? 137.063 153.544 134.895 1.00 37.36 ? 24  PRO j N     1 
ATOM   17248 C  CA    . PRO TA 6  24 ? 136.830 152.163 135.354 1.00 32.60 ? 24  PRO j CA    1 
ATOM   17249 C  C     . PRO TA 6  24 ? 137.971 151.602 136.181 1.00 36.49 ? 24  PRO j C     1 
ATOM   17250 O  O     . PRO TA 6  24 ? 137.729 150.847 137.130 1.00 36.15 ? 24  PRO j O     1 
ATOM   17251 C  CB    . PRO TA 6  24 ? 136.647 151.389 134.041 1.00 37.52 ? 24  PRO j CB    1 
ATOM   17252 C  CG    . PRO TA 6  24 ? 136.187 152.402 133.071 1.00 36.52 ? 24  PRO j CG    1 
ATOM   17253 C  CD    . PRO TA 6  24 ? 136.921 153.652 133.433 1.00 34.06 ? 24  PRO j CD    1 
ATOM   17254 N  N     . GLU TA 6  25 ? 139.215 151.949 135.847 1.00 33.24 ? 25  GLU j N     1 
ATOM   17255 C  CA    . GLU TA 6  25 ? 140.344 151.494 136.650 1.00 34.93 ? 25  GLU j CA    1 
ATOM   17256 C  C     . GLU TA 6  25 ? 140.326 152.126 138.036 1.00 33.86 ? 25  GLU j C     1 
ATOM   17257 O  O     . GLU TA 6  25 ? 140.692 151.477 139.023 1.00 31.12 ? 25  GLU j O     1 
ATOM   17258 C  CB    . GLU TA 6  25 ? 141.657 151.794 135.929 1.00 33.96 ? 25  GLU j CB    1 
ATOM   17259 C  CG    . GLU TA 6  25 ? 141.860 150.958 134.679 1.00 34.04 ? 25  GLU j CG    1 
ATOM   17260 C  CD    . GLU TA 6  25 ? 143.040 151.410 133.847 1.00 38.58 ? 25  GLU j CD    1 
ATOM   17261 O  OE1   . GLU TA 6  25 ? 143.664 152.433 134.194 1.00 39.38 ? 25  GLU j OE1   1 
ATOM   17262 O  OE2   . GLU TA 6  25 ? 143.342 150.739 132.840 1.00 35.71 ? 25  GLU j OE2   1 
ATOM   17263 N  N     . ALA TA 6  26 ? 139.912 153.391 138.132 1.00 28.47 ? 26  ALA j N     1 
ATOM   17264 C  CA    . ALA TA 6  26 ? 139.793 154.032 139.438 1.00 26.14 ? 26  ALA j CA    1 
ATOM   17265 C  C     . ALA TA 6  26 ? 138.691 153.393 140.269 1.00 31.23 ? 26  ALA j C     1 
ATOM   17266 O  O     . ALA TA 6  26 ? 138.850 153.207 141.480 1.00 34.96 ? 26  ALA j O     1 
ATOM   17267 C  CB    . ALA TA 6  26 ? 139.535 155.528 139.278 1.00 23.44 ? 26  ALA j CB    1 
ATOM   17268 N  N     . GLU TA 6  27 ? 137.558 153.070 139.640 1.00 37.92 ? 27  GLU j N     1 
ATOM   17269 C  CA    . GLU TA 6  27 ? 136.465 152.429 140.363 1.00 29.82 ? 27  GLU j CA    1 
ATOM   17270 C  C     . GLU TA 6  27 ? 136.885 151.066 140.888 1.00 30.38 ? 27  GLU j C     1 
ATOM   17271 O  O     . GLU TA 6  27 ? 136.579 150.710 142.031 1.00 32.62 ? 27  GLU j O     1 
ATOM   17272 C  CB    . GLU TA 6  27 ? 135.243 152.296 139.455 1.00 30.92 ? 27  GLU j CB    1 
ATOM   17273 C  CG    . GLU TA 6  27 ? 134.683 153.615 138.954 1.00 33.22 ? 27  GLU j CG    1 
ATOM   17274 C  CD    . GLU TA 6  27 ? 133.898 154.358 140.013 1.00 39.18 ? 27  GLU j CD    1 
ATOM   17275 O  OE1   . GLU TA 6  27 ? 133.511 153.727 141.019 1.00 40.43 ? 27  GLU j OE1   1 
ATOM   17276 O  OE2   . GLU TA 6  27 ? 133.664 155.573 139.840 1.00 40.49 ? 27  GLU j OE2   1 
ATOM   17277 N  N     . GLU TA 6  28 ? 137.584 150.287 140.062 1.00 27.82 ? 28  GLU j N     1 
ATOM   17278 C  CA    . GLU TA 6  28 ? 138.040 148.971 140.485 1.00 28.31 ? 28  GLU j CA    1 
ATOM   17279 C  C     . GLU TA 6  28 ? 139.055 149.073 141.617 1.00 32.72 ? 28  GLU j C     1 
ATOM   17280 O  O     . GLU TA 6  28 ? 138.994 148.305 142.583 1.00 33.23 ? 28  GLU j O     1 
ATOM   17281 C  CB    . GLU TA 6  28 ? 138.631 148.221 139.294 1.00 30.85 ? 28  GLU j CB    1 
ATOM   17282 C  CG    . GLU TA 6  28 ? 139.070 146.805 139.604 1.00 32.30 ? 28  GLU j CG    1 
ATOM   17283 C  CD    . GLU TA 6  28 ? 137.911 145.913 139.997 1.00 37.28 ? 28  GLU j CD    1 
ATOM   17284 O  OE1   . GLU TA 6  28 ? 136.775 146.185 139.556 1.00 39.70 ? 28  GLU j OE1   1 
ATOM   17285 O  OE2   . GLU TA 6  28 ? 138.134 144.944 140.750 1.00 40.91 ? 28  GLU j OE2   1 
ATOM   17286 N  N     . LEU TA 6  29 ? 139.995 150.016 141.513 1.00 35.27 ? 29  LEU j N     1 
ATOM   17287 C  CA    . LEU TA 6  29 ? 140.977 150.206 142.573 1.00 29.52 ? 29  LEU j CA    1 
ATOM   17288 C  C     . LEU TA 6  29 ? 140.310 150.611 143.882 1.00 33.08 ? 29  LEU j C     1 
ATOM   17289 O  O     . LEU TA 6  29 ? 140.639 150.073 144.944 1.00 35.26 ? 29  LEU j O     1 
ATOM   17290 C  CB    . LEU TA 6  29 ? 142.004 151.256 142.154 1.00 29.60 ? 29  LEU j CB    1 
ATOM   17291 C  CG    . LEU TA 6  29 ? 142.878 151.819 143.276 1.00 31.35 ? 29  LEU j CG    1 
ATOM   17292 C  CD1   . LEU TA 6  29 ? 143.708 150.717 143.901 1.00 34.70 ? 29  LEU j CD1   1 
ATOM   17293 C  CD2   . LEU TA 6  29 ? 143.767 152.928 142.752 1.00 32.31 ? 29  LEU j CD2   1 
ATOM   17294 N  N     . HIS TA 6  30 ? 139.368 151.554 143.825 1.00 26.44 ? 30  HIS j N     1 
ATOM   17295 C  CA    . HIS TA 6  30 ? 138.708 152.009 145.044 1.00 24.13 ? 30  HIS j CA    1 
ATOM   17296 C  C     . HIS TA 6  30 ? 137.895 150.895 145.693 1.00 30.21 ? 30  HIS j C     1 
ATOM   17297 O  O     . HIS TA 6  30 ? 137.737 150.881 146.918 1.00 32.49 ? 30  HIS j O     1 
ATOM   17298 C  CB    . HIS TA 6  30 ? 137.815 153.209 144.740 1.00 24.70 ? 30  HIS j CB    1 
ATOM   17299 C  CG    . HIS TA 6  30 ? 137.544 154.077 145.928 1.00 26.41 ? 30  HIS j CG    1 
ATOM   17300 N  ND1   . HIS TA 6  30 ? 138.543 154.736 146.610 1.00 31.61 ? 30  HIS j ND1   1 
ATOM   17301 C  CD2   . HIS TA 6  30 ? 136.387 154.403 146.549 1.00 28.65 ? 30  HIS j CD2   1 
ATOM   17302 C  CE1   . HIS TA 6  30 ? 138.014 155.430 147.600 1.00 25.18 ? 30  HIS j CE1   1 
ATOM   17303 N  NE2   . HIS TA 6  30 ? 136.707 155.246 147.585 1.00 30.23 ? 30  HIS j NE2   1 
ATOM   17304 N  N     . SER TA 6  31 ? 137.379 149.957 144.896 1.00 29.64 ? 31  SER j N     1 
ATOM   17305 C  CA    . SER TA 6  31 ? 136.627 148.842 145.461 1.00 29.18 ? 31  SER j CA    1 
ATOM   17306 C  C     . SER TA 6  31 ? 137.508 147.986 146.363 1.00 28.69 ? 31  SER j C     1 
ATOM   17307 O  O     . SER TA 6  31 ? 137.077 147.566 147.442 1.00 30.08 ? 31  SER j O     1 
ATOM   17308 C  CB    . SER TA 6  31 ? 136.011 148.000 144.343 1.00 30.86 ? 31  SER j CB    1 
ATOM   17309 O  OG    . SER TA 6  31 ? 137.006 147.411 143.529 1.00 36.08 ? 31  SER j OG    1 
ATOM   17310 N  N     . TYR TA 6  32 ? 138.744 147.717 145.939 1.00 22.79 ? 32  TYR j N     1 
ATOM   17311 C  CA    . TYR TA 6  32 ? 139.684 147.019 146.809 1.00 23.91 ? 32  TYR j CA    1 
ATOM   17312 C  C     . TYR TA 6  32 ? 140.016 147.854 148.038 1.00 26.89 ? 32  TYR j C     1 
ATOM   17313 O  O     . TYR TA 6  32 ? 140.220 147.310 149.128 1.00 28.39 ? 32  TYR j O     1 
ATOM   17314 C  CB    . TYR TA 6  32 ? 140.959 146.672 146.043 1.00 30.16 ? 32  TYR j CB    1 
ATOM   17315 C  CG    . TYR TA 6  32 ? 140.818 145.519 145.083 1.00 29.36 ? 32  TYR j CG    1 
ATOM   17316 C  CD1   . TYR TA 6  32 ? 141.040 144.217 145.500 1.00 26.50 ? 32  TYR j CD1   1 
ATOM   17317 C  CD2   . TYR TA 6  32 ? 140.473 145.734 143.755 1.00 29.11 ? 32  TYR j CD2   1 
ATOM   17318 C  CE1   . TYR TA 6  32 ? 140.921 143.160 144.628 1.00 33.62 ? 32  TYR j CE1   1 
ATOM   17319 C  CE2   . TYR TA 6  32 ? 140.351 144.681 142.875 1.00 28.49 ? 32  TYR j CE2   1 
ATOM   17320 C  CZ    . TYR TA 6  32 ? 140.574 143.397 143.317 1.00 32.44 ? 32  TYR j CZ    1 
ATOM   17321 O  OH    . TYR TA 6  32 ? 140.451 142.341 142.447 1.00 33.60 ? 32  TYR j OH    1 
ATOM   17322 N  N     . VAL TA 6  33 ? 140.080 149.178 147.878 1.00 30.91 ? 33  VAL j N     1 
ATOM   17323 C  CA    . VAL TA 6  33 ? 140.342 150.059 149.013 1.00 31.23 ? 33  VAL j CA    1 
ATOM   17324 C  C     . VAL TA 6  33 ? 139.200 149.982 150.019 1.00 23.91 ? 33  VAL j C     1 
ATOM   17325 O  O     . VAL TA 6  33 ? 139.423 149.873 151.229 1.00 29.56 ? 33  VAL j O     1 
ATOM   17326 C  CB    . VAL TA 6  33 ? 140.581 151.502 148.529 1.00 28.56 ? 33  VAL j CB    1 
ATOM   17327 C  CG1   . VAL TA 6  33 ? 140.664 152.459 149.705 1.00 22.80 ? 33  VAL j CG1   1 
ATOM   17328 C  CG2   . VAL TA 6  33 ? 141.847 151.580 147.693 1.00 25.54 ? 33  VAL j CG2   1 
ATOM   17329 N  N     . LEU TA 6  34 ? 137.958 150.032 149.533 1.00 22.97 ? 34  LEU j N     1 
ATOM   17330 C  CA    . LEU TA 6  34 ? 136.808 149.932 150.430 1.00 27.91 ? 34  LEU j CA    1 
ATOM   17331 C  C     . LEU TA 6  34 ? 136.693 148.541 151.040 1.00 28.50 ? 34  LEU j C     1 
ATOM   17332 O  O     . LEU TA 6  34 ? 136.413 148.405 152.236 1.00 28.32 ? 34  LEU j O     1 
ATOM   17333 C  CB    . LEU TA 6  34 ? 135.524 150.293 149.687 1.00 28.00 ? 34  LEU j CB    1 
ATOM   17334 C  CG    . LEU TA 6  34 ? 135.394 151.746 149.235 1.00 32.01 ? 34  LEU j CG    1 
ATOM   17335 C  CD1   . LEU TA 6  34 ? 134.185 151.897 148.340 1.00 28.81 ? 34  LEU j CD1   1 
ATOM   17336 C  CD2   . LEU TA 6  34 ? 135.300 152.677 150.429 1.00 22.92 ? 34  LEU j CD2   1 
ATOM   17337 N  N     . ASP TA 6  35 ? 136.893 147.497 150.233 1.00 21.02 ? 35  ASP j N     1 
ATOM   17338 C  CA    . ASP TA 6  35 ? 136.851 146.139 150.761 1.00 26.93 ? 35  ASP j CA    1 
ATOM   17339 C  C     . ASP TA 6  35 ? 137.970 145.909 151.765 1.00 28.88 ? 35  ASP j C     1 
ATOM   17340 O  O     . ASP TA 6  35 ? 137.782 145.212 152.768 1.00 32.18 ? 35  ASP j O     1 
ATOM   17341 C  CB    . ASP TA 6  35 ? 136.934 145.125 149.621 1.00 23.86 ? 35  ASP j CB    1 
ATOM   17342 C  CG    . ASP TA 6  35 ? 135.691 145.120 148.759 1.00 35.81 ? 35  ASP j CG    1 
ATOM   17343 O  OD1   . ASP TA 6  35 ? 134.631 145.570 149.240 1.00 35.80 ? 35  ASP j OD1   1 
ATOM   17344 O  OD2   . ASP TA 6  35 ? 135.770 144.661 147.602 1.00 34.93 ? 35  ASP j OD2   1 
ATOM   17345 N  N     . GLY TA 6  36 ? 139.146 146.482 151.507 1.00 25.41 ? 36  GLY j N     1 
ATOM   17346 C  CA    . GLY TA 6  36 ? 140.215 146.423 152.485 1.00 21.89 ? 36  GLY j CA    1 
ATOM   17347 C  C     . GLY TA 6  36 ? 139.864 147.133 153.777 1.00 21.18 ? 36  GLY j C     1 
ATOM   17348 O  O     . GLY TA 6  36 ? 140.190 146.656 154.865 1.00 28.27 ? 36  GLY j O     1 
ATOM   17349 N  N     . ALA TA 6  37 ? 139.200 148.288 153.674 1.00 16.38 ? 37  ALA j N     1 
ATOM   17350 C  CA    . ALA TA 6  37 ? 138.805 149.027 154.867 1.00 14.92 ? 37  ALA j CA    1 
ATOM   17351 C  C     . ALA TA 6  37 ? 137.779 148.258 155.689 1.00 24.12 ? 37  ALA j C     1 
ATOM   17352 O  O     . ALA TA 6  37 ? 137.874 148.212 156.919 1.00 26.75 ? 37  ALA j O     1 
ATOM   17353 C  CB    . ALA TA 6  37 ? 138.266 150.401 154.478 1.00 17.78 ? 37  ALA j CB    1 
ATOM   17354 N  N     . ARG TA 6  38 ? 136.790 147.651 155.026 1.00 31.97 ? 38  ARG j N     1 
ATOM   17355 C  CA    . ARG TA 6  38 ? 135.757 146.911 155.745 1.00 24.70 ? 38  ARG j CA    1 
ATOM   17356 C  C     . ARG TA 6  38 ? 136.341 145.720 156.485 1.00 19.46 ? 38  ARG j C     1 
ATOM   17357 O  O     . ARG TA 6  38 ? 135.995 145.470 157.644 1.00 25.22 ? 38  ARG j O     1 
ATOM   17358 C  CB    . ARG TA 6  38 ? 134.671 146.450 154.776 1.00 24.90 ? 38  ARG j CB    1 
ATOM   17359 C  CG    . ARG TA 6  38 ? 133.718 147.539 154.360 1.00 23.14 ? 38  ARG j CG    1 
ATOM   17360 C  CD    . ARG TA 6  38 ? 133.183 147.281 152.973 1.00 26.05 ? 38  ARG j CD    1 
ATOM   17361 N  NE    . ARG TA 6  38 ? 132.406 148.414 152.489 1.00 32.10 ? 38  ARG j NE    1 
ATOM   17362 C  CZ    . ARG TA 6  38 ? 132.253 148.721 151.209 1.00 30.70 ? 38  ARG j CZ    1 
ATOM   17363 N  NH1   . ARG TA 6  38 ? 132.825 148.008 150.255 1.00 27.16 ? 38  ARG j NH1   1 
ATOM   17364 N  NH2   . ARG TA 6  38 ? 131.513 149.774 150.880 1.00 28.99 ? 38  ARG j NH2   1 
ATOM   17365 N  N     . ILE TA 6  39 ? 137.229 144.972 155.831 1.00 19.40 ? 39  ILE j N     1 
ATOM   17366 C  CA    . ILE TA 6  39 ? 137.888 143.854 156.496 1.00 20.36 ? 39  ILE j CA    1 
ATOM   17367 C  C     . ILE TA 6  39 ? 138.723 144.354 157.665 1.00 25.12 ? 39  ILE j C     1 
ATOM   17368 O  O     . ILE TA 6  39 ? 138.708 143.767 158.753 1.00 31.93 ? 39  ILE j O     1 
ATOM   17369 C  CB    . ILE TA 6  39 ? 138.733 143.057 155.487 1.00 26.06 ? 39  ILE j CB    1 
ATOM   17370 C  CG1   . ILE TA 6  39 ? 137.830 142.423 154.425 1.00 30.69 ? 39  ILE j CG1   1 
ATOM   17371 C  CG2   . ILE TA 6  39 ? 139.558 141.999 156.197 1.00 29.07 ? 39  ILE j CG2   1 
ATOM   17372 C  CD1   . ILE TA 6  39 ? 138.577 141.736 153.308 1.00 26.58 ? 39  ILE j CD1   1 
ATOM   17373 N  N     . PHE TA 6  40 ? 139.459 145.450 157.462 1.00 21.69 ? 40  PHE j N     1 
ATOM   17374 C  CA    . PHE TA 6  40 ? 140.223 146.049 158.553 1.00 19.27 ? 40  PHE j CA    1 
ATOM   17375 C  C     . PHE TA 6  40 ? 139.303 146.491 159.682 1.00 23.48 ? 40  PHE j C     1 
ATOM   17376 O  O     . PHE TA 6  40 ? 139.575 146.231 160.859 1.00 27.20 ? 40  PHE j O     1 
ATOM   17377 C  CB    . PHE TA 6  40 ? 141.040 147.235 158.032 1.00 22.15 ? 40  PHE j CB    1 
ATOM   17378 C  CG    . PHE TA 6  40 ? 141.892 147.897 159.081 1.00 21.96 ? 40  PHE j CG    1 
ATOM   17379 C  CD1   . PHE TA 6  40 ? 141.373 148.888 159.897 1.00 19.13 ? 40  PHE j CD1   1 
ATOM   17380 C  CD2   . PHE TA 6  40 ? 143.214 147.526 159.248 1.00 24.49 ? 40  PHE j CD2   1 
ATOM   17381 C  CE1   . PHE TA 6  40 ? 142.157 149.487 160.861 1.00 19.26 ? 40  PHE j CE1   1 
ATOM   17382 C  CE2   . PHE TA 6  40 ? 143.999 148.128 160.213 1.00 24.38 ? 40  PHE j CE2   1 
ATOM   17383 C  CZ    . PHE TA 6  40 ? 143.468 149.108 161.017 1.00 21.13 ? 40  PHE j CZ    1 
ATOM   17384 N  N     . PHE TA 6  41 ? 138.205 147.166 159.339 1.00 15.60 ? 41  PHE j N     1 
ATOM   17385 C  CA    . PHE TA 6  41 ? 137.246 147.592 160.351 1.00 23.85 ? 41  PHE j CA    1 
ATOM   17386 C  C     . PHE TA 6  41 ? 136.604 146.393 161.038 1.00 27.46 ? 41  PHE j C     1 
ATOM   17387 O  O     . PHE TA 6  41 ? 136.387 146.410 162.255 1.00 28.18 ? 41  PHE j O     1 
ATOM   17388 C  CB    . PHE TA 6  41 ? 136.188 148.487 159.709 1.00 21.43 ? 41  PHE j CB    1 
ATOM   17389 C  CG    . PHE TA 6  41 ? 135.063 148.878 160.627 1.00 18.78 ? 41  PHE j CG    1 
ATOM   17390 C  CD1   . PHE TA 6  41 ? 135.144 150.024 161.397 1.00 23.79 ? 41  PHE j CD1   1 
ATOM   17391 C  CD2   . PHE TA 6  41 ? 133.903 148.124 160.686 1.00 24.64 ? 41  PHE j CD2   1 
ATOM   17392 C  CE1   . PHE TA 6  41 ? 134.102 150.395 162.225 1.00 21.52 ? 41  PHE j CE1   1 
ATOM   17393 C  CE2   . PHE TA 6  41 ? 132.859 148.493 161.515 1.00 28.77 ? 41  PHE j CE2   1 
ATOM   17394 C  CZ    . PHE TA 6  41 ? 132.960 149.630 162.284 1.00 21.44 ? 41  PHE j CZ    1 
ATOM   17395 N  N     . GLY TA 6  42 ? 136.286 145.347 160.274 1.00 18.26 ? 42  GLY j N     1 
ATOM   17396 C  CA    . GLY TA 6  42 ? 135.700 144.160 160.873 1.00 20.38 ? 42  GLY j CA    1 
ATOM   17397 C  C     . GLY TA 6  42 ? 136.619 143.500 161.882 1.00 18.68 ? 42  GLY j C     1 
ATOM   17398 O  O     . GLY TA 6  42 ? 136.185 143.109 162.967 1.00 23.05 ? 42  GLY j O     1 
ATOM   17399 N  N     . ILE TA 6  43 ? 137.902 143.371 161.540 1.00 16.21 ? 43  ILE j N     1 
ATOM   17400 C  CA    . ILE TA 6  43 ? 138.867 142.811 162.478 1.00 16.60 ? 43  ILE j CA    1 
ATOM   17401 C  C     . ILE TA 6  43 ? 139.061 143.747 163.663 1.00 21.99 ? 43  ILE j C     1 
ATOM   17402 O  O     . ILE TA 6  43 ? 139.238 143.301 164.803 1.00 27.81 ? 43  ILE j O     1 
ATOM   17403 C  CB    . ILE TA 6  43 ? 140.199 142.510 161.766 1.00 22.58 ? 43  ILE j CB    1 
ATOM   17404 C  CG1   . ILE TA 6  43 ? 140.000 141.456 160.678 1.00 23.58 ? 43  ILE j CG1   1 
ATOM   17405 C  CG2   . ILE TA 6  43 ? 141.246 142.046 162.763 1.00 17.41 ? 43  ILE j CG2   1 
ATOM   17406 C  CD1   . ILE TA 6  43 ? 141.279 141.041 159.973 1.00 22.33 ? 43  ILE j CD1   1 
ATOM   17407 N  N     . ALA TA 6  44 ? 139.031 145.057 163.416 1.00 20.96 ? 44  ALA j N     1 
ATOM   17408 C  CA    . ALA TA 6  44 ? 139.174 146.018 164.504 1.00 20.81 ? 44  ALA j CA    1 
ATOM   17409 C  C     . ALA TA 6  44 ? 138.028 145.903 165.499 1.00 17.24 ? 44  ALA j C     1 
ATOM   17410 O  O     . ALA TA 6  44 ? 138.244 145.974 166.713 1.00 24.53 ? 44  ALA j O     1 
ATOM   17411 C  CB    . ALA TA 6  44 ? 139.261 147.438 163.947 1.00 17.03 ? 44  ALA j CB    1 
ATOM   17412 N  N     . VAL TA 6  45 ? 136.803 145.721 165.005 1.00 19.74 ? 45  VAL j N     1 
ATOM   17413 C  CA    . VAL TA 6  45 ? 135.642 145.643 165.891 1.00 20.28 ? 45  VAL j CA    1 
ATOM   17414 C  C     . VAL TA 6  45 ? 135.748 144.435 166.815 1.00 20.14 ? 45  VAL j C     1 
ATOM   17415 O  O     . VAL TA 6  45 ? 135.474 144.527 168.017 1.00 21.80 ? 45  VAL j O     1 
ATOM   17416 C  CB    . VAL TA 6  45 ? 134.344 145.617 165.064 1.00 24.53 ? 45  VAL j CB    1 
ATOM   17417 C  CG1   . VAL TA 6  45 ? 133.188 145.139 165.910 1.00 22.09 ? 45  VAL j CG1   1 
ATOM   17418 C  CG2   . VAL TA 6  45 ? 134.051 146.996 164.516 1.00 24.11 ? 45  VAL j CG2   1 
ATOM   17419 N  N     . VAL TA 6  46 ? 136.148 143.288 166.272 1.00 20.19 ? 46  VAL j N     1 
ATOM   17420 C  CA    . VAL TA 6  46 ? 136.365 142.111 167.103 1.00 19.32 ? 46  VAL j CA    1 
ATOM   17421 C  C     . VAL TA 6  46 ? 137.543 142.330 168.046 1.00 21.63 ? 46  VAL j C     1 
ATOM   17422 O  O     . VAL TA 6  46 ? 137.531 141.865 169.191 1.00 20.53 ? 46  VAL j O     1 
ATOM   17423 C  CB    . VAL TA 6  46 ? 136.561 140.869 166.219 1.00 20.68 ? 46  VAL j CB    1 
ATOM   17424 C  CG1   . VAL TA 6  46 ? 136.695 139.625 167.074 1.00 22.05 ? 46  VAL j CG1   1 
ATOM   17425 C  CG2   . VAL TA 6  46 ? 135.400 140.734 165.250 1.00 17.40 ? 46  VAL j CG2   1 
ATOM   17426 N  N     . ALA TA 6  47 ? 138.579 143.033 167.585 1.00 19.80 ? 47  ALA j N     1 
ATOM   17427 C  CA    . ALA TA 6  47 ? 139.678 143.386 168.477 1.00 16.08 ? 47  ALA j CA    1 
ATOM   17428 C  C     . ALA TA 6  47 ? 139.198 144.282 169.612 1.00 16.23 ? 47  ALA j C     1 
ATOM   17429 O  O     . ALA TA 6  47 ? 139.606 144.105 170.765 1.00 21.37 ? 47  ALA j O     1 
ATOM   17430 C  CB    . ALA TA 6  47 ? 140.801 144.067 167.696 1.00 21.39 ? 47  ALA j CB    1 
ATOM   17431 N  N     . HIS TA 6  48 ? 138.326 145.246 169.306 1.00 11.44 ? 48  HIS j N     1 
ATOM   17432 C  CA    . HIS TA 6  48 ? 137.829 146.148 170.340 1.00 13.52 ? 48  HIS j CA    1 
ATOM   17433 C  C     . HIS TA 6  48 ? 136.992 145.412 171.378 1.00 20.64 ? 48  HIS j C     1 
ATOM   17434 O  O     . HIS TA 6  48 ? 137.116 145.682 172.576 1.00 29.85 ? 48  HIS j O     1 
ATOM   17435 C  CB    . HIS TA 6  48 ? 137.018 147.284 169.717 1.00 13.17 ? 48  HIS j CB    1 
ATOM   17436 C  CG    . HIS TA 6  48 ? 137.844 148.454 169.279 1.00 19.85 ? 48  HIS j CG    1 
ATOM   17437 N  ND1   . HIS TA 6  48 ? 138.737 148.385 168.232 1.00 18.03 ? 48  HIS j ND1   1 
ATOM   17438 C  CD2   . HIS TA 6  48 ? 137.903 149.726 169.739 1.00 14.75 ? 48  HIS j CD2   1 
ATOM   17439 C  CE1   . HIS TA 6  48 ? 139.317 149.561 168.073 1.00 19.01 ? 48  HIS j CE1   1 
ATOM   17440 N  NE2   . HIS TA 6  48 ? 138.826 150.393 168.973 1.00 9.95  ? 48  HIS j NE2   1 
ATOM   17441 N  N     . VAL TA 6  49 ? 136.120 144.495 170.945 1.00 21.48 ? 49  VAL j N     1 
ATOM   17442 C  CA    . VAL TA 6  49 ? 135.279 143.795 171.913 1.00 21.47 ? 49  VAL j CA    1 
ATOM   17443 C  C     . VAL TA 6  49 ? 136.123 142.866 172.774 1.00 18.08 ? 49  VAL j C     1 
ATOM   17444 O  O     . VAL TA 6  49 ? 135.842 142.686 173.963 1.00 20.96 ? 49  VAL j O     1 
ATOM   17445 C  CB    . VAL TA 6  49 ? 134.120 143.051 171.216 1.00 22.92 ? 49  VAL j CB    1 
ATOM   17446 C  CG1   . VAL TA 6  49 ? 134.600 141.797 170.498 1.00 19.51 ? 49  VAL j CG1   1 
ATOM   17447 C  CG2   . VAL TA 6  49 ? 133.029 142.713 172.220 1.00 15.53 ? 49  VAL j CG2   1 
ATOM   17448 N  N     . LEU TA 6  50 ? 137.164 142.263 172.198 1.00 16.24 ? 50  LEU j N     1 
ATOM   17449 C  CA    . LEU TA 6  50 ? 138.130 141.538 173.011 1.00 13.30 ? 50  LEU j CA    1 
ATOM   17450 C  C     . LEU TA 6  50 ? 138.806 142.472 174.003 1.00 20.75 ? 50  LEU j C     1 
ATOM   17451 O  O     . LEU TA 6  50 ? 139.003 142.114 175.169 1.00 27.33 ? 50  LEU j O     1 
ATOM   17452 C  CB    . LEU TA 6  50 ? 139.163 140.862 172.116 1.00 16.57 ? 50  LEU j CB    1 
ATOM   17453 C  CG    . LEU TA 6  50 ? 138.619 139.718 171.269 1.00 16.60 ? 50  LEU j CG    1 
ATOM   17454 C  CD1   . LEU TA 6  50 ? 139.671 139.210 170.306 1.00 17.54 ? 50  LEU j CD1   1 
ATOM   17455 C  CD2   . LEU TA 6  50 ? 138.124 138.605 172.168 1.00 20.51 ? 50  LEU j CD2   1 
ATOM   17456 N  N     . ALA TA 6  51 ? 139.165 143.677 173.557 1.00 21.65 ? 51  ALA j N     1 
ATOM   17457 C  CA    . ALA TA 6  51 ? 139.713 144.669 174.474 1.00 22.24 ? 51  ALA j CA    1 
ATOM   17458 C  C     . ALA TA 6  51 ? 138.688 145.061 175.530 1.00 11.49 ? 51  ALA j C     1 
ATOM   17459 O  O     . ALA TA 6  51 ? 139.037 145.253 176.698 1.00 19.45 ? 51  ALA j O     1 
ATOM   17460 C  CB    . ALA TA 6  51 ? 140.195 145.897 173.703 1.00 22.33 ? 51  ALA j CB    1 
ATOM   17461 N  N     . PHE TA 6  52 ? 137.418 145.187 175.144 1.00 14.86 ? 52  PHE j N     1 
ATOM   17462 C  CA    . PHE TA 6  52 ? 136.391 145.463 176.143 1.00 27.10 ? 52  PHE j CA    1 
ATOM   17463 C  C     . PHE TA 6  52 ? 136.244 144.304 177.121 1.00 20.53 ? 52  PHE j C     1 
ATOM   17464 O  O     . PHE TA 6  52 ? 136.120 144.513 178.332 1.00 22.76 ? 52  PHE j O     1 
ATOM   17465 C  CB    . PHE TA 6  52 ? 135.048 145.748 175.479 1.00 23.50 ? 52  PHE j CB    1 
ATOM   17466 C  CG    . PHE TA 6  52 ? 133.895 145.689 176.432 1.00 23.29 ? 52  PHE j CG    1 
ATOM   17467 C  CD1   . PHE TA 6  52 ? 133.627 146.752 177.274 1.00 23.06 ? 52  PHE j CD1   1 
ATOM   17468 C  CD2   . PHE TA 6  52 ? 133.092 144.562 176.507 1.00 19.26 ? 52  PHE j CD2   1 
ATOM   17469 C  CE1   . PHE TA 6  52 ? 132.579 146.698 178.162 1.00 23.70 ? 52  PHE j CE1   1 
ATOM   17470 C  CE2   . PHE TA 6  52 ? 132.045 144.504 177.395 1.00 20.39 ? 52  PHE j CE2   1 
ATOM   17471 C  CZ    . PHE TA 6  52 ? 131.790 145.573 178.225 1.00 24.03 ? 52  PHE j CZ    1 
ATOM   17472 N  N     . ALA TA 6  53 ? 136.248 143.075 176.610 1.00 22.77 ? 53  ALA j N     1 
ATOM   17473 C  CA    . ALA TA 6  53 ? 135.954 141.915 177.441 1.00 20.76 ? 53  ALA j CA    1 
ATOM   17474 C  C     . ALA TA 6  53 ? 137.107 141.541 178.361 1.00 23.36 ? 53  ALA j C     1 
ATOM   17475 O  O     . ALA TA 6  53 ? 136.871 141.034 179.462 1.00 30.77 ? 53  ALA j O     1 
ATOM   17476 C  CB    . ALA TA 6  53 ? 135.592 140.719 176.560 1.00 15.17 ? 53  ALA j CB    1 
ATOM   17477 N  N     . TYR TA 6  54 ? 138.348 141.772 177.940 1.00 20.23 ? 54  TYR j N     1 
ATOM   17478 C  CA    . TYR TA 6  54 ? 139.498 141.202 178.625 1.00 20.55 ? 54  TYR j CA    1 
ATOM   17479 C  C     . TYR TA 6  54 ? 140.509 142.239 179.094 1.00 25.46 ? 54  TYR j C     1 
ATOM   17480 O  O     . TYR TA 6  54 ? 141.580 141.860 179.580 1.00 35.38 ? 54  TYR j O     1 
ATOM   17481 C  CB    . TYR TA 6  54 ? 140.177 140.177 177.717 1.00 23.02 ? 54  TYR j CB    1 
ATOM   17482 C  CG    . TYR TA 6  54 ? 139.279 139.013 177.379 1.00 23.63 ? 54  TYR j CG    1 
ATOM   17483 C  CD1   . TYR TA 6  54 ? 138.532 138.382 178.363 1.00 24.03 ? 54  TYR j CD1   1 
ATOM   17484 C  CD2   . TYR TA 6  54 ? 139.160 138.560 176.075 1.00 22.27 ? 54  TYR j CD2   1 
ATOM   17485 C  CE1   . TYR TA 6  54 ? 137.704 137.324 178.059 1.00 24.95 ? 54  TYR j CE1   1 
ATOM   17486 C  CE2   . TYR TA 6  54 ? 138.336 137.502 175.762 1.00 21.86 ? 54  TYR j CE2   1 
ATOM   17487 C  CZ    . TYR TA 6  54 ? 137.610 136.887 176.758 1.00 23.42 ? 54  TYR j CZ    1 
ATOM   17488 O  OH    . TYR TA 6  54 ? 136.786 135.834 176.450 1.00 26.88 ? 54  TYR j OH    1 
ATOM   17489 N  N     . SER TA 6  55 ? 140.206 143.521 178.973 1.00 20.18 ? 55  SER j N     1 
ATOM   17490 C  CA    . SER TA 6  55 ? 141.063 144.588 179.461 1.00 23.16 ? 55  SER j CA    1 
ATOM   17491 C  C     . SER TA 6  55 ? 140.254 145.457 180.408 1.00 18.82 ? 55  SER j C     1 
ATOM   17492 O  O     . SER TA 6  55 ? 139.021 145.450 180.363 1.00 24.49 ? 55  SER j O     1 
ATOM   17493 C  CB    . SER TA 6  55 ? 141.634 145.438 178.312 1.00 20.54 ? 55  SER j CB    1 
ATOM   17494 O  OG    . SER TA 6  55 ? 140.741 146.470 177.939 1.00 27.90 ? 55  SER j OG    1 
ATOM   17495 N  N     . PRO TA 6  56 ? 140.918 146.203 181.297 1.00 23.82 ? 56  PRO j N     1 
ATOM   17496 C  CA    . PRO TA 6  56 ? 140.174 147.049 182.242 1.00 17.60 ? 56  PRO j CA    1 
ATOM   17497 C  C     . PRO TA 6  56 ? 139.393 148.162 181.579 1.00 18.39 ? 56  PRO j C     1 
ATOM   17498 O  O     . PRO TA 6  56 ? 138.643 148.859 182.273 1.00 23.86 ? 56  PRO j O     1 
ATOM   17499 C  CB    . PRO TA 6  56 ? 141.273 147.617 183.151 1.00 18.81 ? 56  PRO j CB    1 
ATOM   17500 C  CG    . PRO TA 6  56 ? 142.436 146.726 182.959 1.00 20.39 ? 56  PRO j CG    1 
ATOM   17501 C  CD    . PRO TA 6  56 ? 142.367 146.266 181.546 1.00 21.47 ? 56  PRO j CD    1 
ATOM   17502 N  N     . TRP TA 6  57 ? 139.553 148.363 180.274 1.00 24.16 ? 57  TRP j N     1 
ATOM   17503 C  CA    . TRP TA 6  57 ? 138.835 149.423 179.584 1.00 21.16 ? 57  TRP j CA    1 
ATOM   17504 C  C     . TRP TA 6  57 ? 137.333 149.194 179.677 1.00 21.81 ? 57  TRP j C     1 
ATOM   17505 O  O     . TRP TA 6  57 ? 136.853 148.074 179.483 1.00 29.22 ? 57  TRP j O     1 
ATOM   17506 C  CB    . TRP TA 6  57 ? 139.280 149.489 178.125 1.00 21.45 ? 57  TRP j CB    1 
ATOM   17507 C  CG    . TRP TA 6  57 ? 138.580 150.540 177.344 1.00 20.55 ? 57  TRP j CG    1 
ATOM   17508 C  CD1   . TRP TA 6  57 ? 138.480 151.857 177.660 1.00 20.81 ? 57  TRP j CD1   1 
ATOM   17509 C  CD2   . TRP TA 6  57 ? 137.884 150.369 176.106 1.00 17.93 ? 57  TRP j CD2   1 
ATOM   17510 N  NE1   . TRP TA 6  57 ? 137.760 152.518 176.702 1.00 23.74 ? 57  TRP j NE1   1 
ATOM   17511 C  CE2   . TRP TA 6  57 ? 137.385 151.628 175.733 1.00 16.77 ? 57  TRP j CE2   1 
ATOM   17512 C  CE3   . TRP TA 6  57 ? 137.635 149.272 175.277 1.00 15.92 ? 57  TRP j CE3   1 
ATOM   17513 C  CZ2   . TRP TA 6  57 ? 136.651 151.824 174.569 1.00 14.06 ? 57  TRP j CZ2   1 
ATOM   17514 C  CZ3   . TRP TA 6  57 ? 136.907 149.468 174.123 1.00 20.51 ? 57  TRP j CZ3   1 
ATOM   17515 C  CH2   . TRP TA 6  57 ? 136.422 150.734 173.779 1.00 22.39 ? 57  TRP j CH2   1 
ATOM   17516 N  N     . LEU TA 6  58 ? 136.601 150.257 179.999 1.00 18.56 ? 58  LEU j N     1 
ATOM   17517 C  CA    . LEU TA 6  58 ? 135.148 150.209 180.160 1.00 23.54 ? 58  LEU j CA    1 
ATOM   17518 C  C     . LEU TA 6  58 ? 134.707 149.207 181.226 1.00 22.43 ? 58  LEU j C     1 
ATOM   17519 O  O     . LEU TA 6  58 ? 135.507 148.746 182.039 1.00 25.71 ? 58  LEU j O     1 
ATOM   17520 C  CB    . LEU TA 6  58 ? 134.471 149.875 178.828 1.00 21.18 ? 58  LEU j CB    1 
ATOM   17521 C  CG    . LEU TA 6  58 ? 134.570 150.909 177.711 1.00 23.42 ? 58  LEU j CG    1 
ATOM   17522 C  CD1   . LEU TA 6  58 ? 134.042 150.323 176.417 1.00 23.10 ? 58  LEU j CD1   1 
ATOM   17523 C  CD2   . LEU TA 6  58 ? 133.815 152.167 178.083 1.00 21.88 ? 58  LEU j CD2   1 
HETATM 17524 N  N     . CXM UA 5  1  ? 134.640 177.428 149.820 1.00 36.46 ? 1   CXM k N     1 
HETATM 17525 C  CA    . CXM UA 5  1  ? 133.706 177.324 148.712 1.00 37.29 ? 1   CXM k CA    1 
HETATM 17526 C  CB    . CXM UA 5  1  ? 132.286 177.691 149.159 1.00 34.34 ? 1   CXM k CB    1 
HETATM 17527 C  CG    . CXM UA 5  1  ? 131.699 176.693 150.134 1.00 36.71 ? 1   CXM k CG    1 
HETATM 17528 S  SD    . CXM UA 5  1  ? 129.967 177.063 150.490 1.00 48.74 ? 1   CXM k SD    1 
HETATM 17529 C  CE    . CXM UA 5  1  ? 129.302 177.103 148.826 1.00 35.87 ? 1   CXM k CE    1 
HETATM 17530 C  C     . CXM UA 5  1  ? 134.117 178.216 147.528 1.00 36.26 ? 1   CXM k C     1 
HETATM 17531 O  O     . CXM UA 5  1  ? 133.657 177.945 146.404 1.00 41.33 ? 1   CXM k O     1 
HETATM 17532 C  CN    . CXM UA 5  1  ? 135.929 177.076 149.676 1.00 35.64 ? 1   CXM k CN    1 
HETATM 17533 O  ON1   . CXM UA 5  1  ? 136.423 176.736 148.625 1.00 38.11 ? 1   CXM k ON1   1 
HETATM 17534 O  ON2   . CXM UA 5  1  ? 136.621 177.120 150.803 1.00 35.18 ? 1   CXM k ON2   1 
ATOM   17535 N  N     . ASN UA 5  2  ? 134.931 179.235 147.768 1.00 35.96 ? 2   ASN k N     1 
ATOM   17536 C  CA    . ASN UA 5  2  ? 135.304 180.172 146.723 1.00 35.59 ? 2   ASN k CA    1 
ATOM   17537 C  C     . ASN UA 5  2  ? 136.657 179.843 146.093 1.00 36.57 ? 2   ASN k C     1 
ATOM   17538 O  O     . ASN UA 5  2  ? 137.063 180.483 145.129 1.00 42.29 ? 2   ASN k O     1 
ATOM   17539 C  CB    . ASN UA 5  2  ? 135.328 181.595 147.285 1.00 37.80 ? 2   ASN k CB    1 
ATOM   17540 C  CG    . ASN UA 5  2  ? 133.988 182.019 147.852 1.00 43.23 ? 2   ASN k CG    1 
ATOM   17541 O  OD1   . ASN UA 5  2  ? 133.846 182.219 149.057 1.00 48.27 ? 2   ASN k OD1   1 
ATOM   17542 N  ND2   . ASN UA 5  2  ? 132.996 182.160 146.982 1.00 44.53 ? 2   ASN k ND2   1 
ATOM   17543 N  N     . GLN UA 5  3  ? 137.354 178.843 146.629 1.00 33.28 ? 3   GLN k N     1 
ATOM   17544 C  CA    . GLN UA 5  3  ? 138.740 178.574 146.260 1.00 32.81 ? 3   GLN k CA    1 
ATOM   17545 C  C     . GLN UA 5  3  ? 138.885 177.356 145.354 1.00 32.00 ? 3   GLN k C     1 
ATOM   17546 O  O     . GLN UA 5  3  ? 139.880 176.638 145.429 1.00 37.16 ? 3   GLN k O     1 
ATOM   17547 C  CB    . GLN UA 5  3  ? 139.606 178.378 147.503 1.00 35.47 ? 3   GLN k CB    1 
ATOM   17548 C  CG    . GLN UA 5  3  ? 139.159 179.127 148.745 1.00 34.29 ? 3   GLN k CG    1 
ATOM   17549 C  CD    . GLN UA 5  3  ? 139.471 180.604 148.687 1.00 31.65 ? 3   GLN k CD    1 
ATOM   17550 O  OE1   . GLN UA 5  3  ? 139.196 181.272 147.694 1.00 37.91 ? 3   GLN k OE1   1 
ATOM   17551 N  NE2   . GLN UA 5  3  ? 140.049 181.125 149.758 1.00 34.55 ? 3   GLN k NE2   1 
ATOM   17552 N  N     . ALA UA 5  4  ? 137.913 177.103 144.477 1.00 26.72 ? 4   ALA k N     1 
ATOM   17553 C  CA    . ALA UA 5  4  ? 138.011 175.925 143.622 1.00 27.61 ? 4   ALA k CA    1 
ATOM   17554 C  C     . ALA UA 5  4  ? 139.207 175.994 142.683 1.00 32.93 ? 4   ALA k C     1 
ATOM   17555 O  O     . ALA UA 5  4  ? 139.663 174.952 142.201 1.00 34.03 ? 4   ALA k O     1 
ATOM   17556 C  CB    . ALA UA 5  4  ? 136.726 175.738 142.817 1.00 32.80 ? 4   ALA k CB    1 
ATOM   17557 N  N     . ARG UA 5  5  ? 139.732 177.188 142.425 1.00 33.78 ? 5   ARG k N     1 
ATOM   17558 C  CA    . ARG UA 5  5  ? 140.869 177.360 141.535 1.00 34.19 ? 5   ARG k CA    1 
ATOM   17559 C  C     . ARG UA 5  5  ? 142.207 177.222 142.246 1.00 33.86 ? 5   ARG k C     1 
ATOM   17560 O  O     . ARG UA 5  5  ? 143.247 177.450 141.623 1.00 33.93 ? 5   ARG k O     1 
ATOM   17561 C  CB    . ARG UA 5  5  ? 140.791 178.712 140.824 1.00 36.49 ? 5   ARG k CB    1 
ATOM   17562 C  CG    . ARG UA 5  5  ? 140.053 179.789 141.587 1.00 39.08 ? 5   ARG k CG    1 
ATOM   17563 C  CD    . ARG UA 5  5  ? 139.660 180.916 140.648 1.00 39.87 ? 5   ARG k CD    1 
ATOM   17564 N  NE    . ARG UA 5  5  ? 139.112 180.399 139.400 1.00 35.22 ? 5   ARG k NE    1 
ATOM   17565 C  CZ    . ARG UA 5  5  ? 138.693 181.153 138.393 1.00 40.77 ? 5   ARG k CZ    1 
ATOM   17566 N  NH1   . ARG UA 5  5  ? 138.731 182.474 138.457 1.00 40.02 ? 5   ARG k NH1   1 
ATOM   17567 N  NH2   . ARG UA 5  5  ? 138.228 180.567 137.293 1.00 34.02 ? 5   ARG k NH2   1 
ATOM   17568 N  N     . ILE UA 5  6  ? 142.207 176.857 143.532 1.00 32.14 ? 6   ILE k N     1 
ATOM   17569 C  CA    . ILE UA 5  6  ? 143.457 176.476 144.182 1.00 26.69 ? 6   ILE k CA    1 
ATOM   17570 C  C     . ILE UA 5  6  ? 144.053 175.270 143.475 1.00 24.10 ? 6   ILE k C     1 
ATOM   17571 O  O     . ILE UA 5  6  ? 145.276 175.098 143.441 1.00 29.84 ? 6   ILE k O     1 
ATOM   17572 C  CB    . ILE UA 5  6  ? 143.234 176.197 145.686 1.00 24.62 ? 6   ILE k CB    1 
ATOM   17573 C  CG1   . ILE UA 5  6  ? 144.567 176.020 146.413 1.00 30.65 ? 6   ILE k CG1   1 
ATOM   17574 C  CG2   . ILE UA 5  6  ? 142.405 174.936 145.897 1.00 24.28 ? 6   ILE k CG2   1 
ATOM   17575 C  CD1   . ILE UA 5  6  ? 145.374 177.275 146.539 1.00 27.62 ? 6   ILE k CD1   1 
ATOM   17576 N  N     . TRP UA 5  7  ? 143.205 174.435 142.881 1.00 19.97 ? 7   TRP k N     1 
ATOM   17577 C  CA    . TRP UA 5  7  ? 143.610 173.208 142.216 1.00 28.45 ? 7   TRP k CA    1 
ATOM   17578 C  C     . TRP UA 5  7  ? 144.035 173.428 140.771 1.00 29.38 ? 7   TRP k C     1 
ATOM   17579 O  O     . TRP UA 5  7  ? 144.346 172.455 140.080 1.00 30.20 ? 7   TRP k O     1 
ATOM   17580 C  CB    . TRP UA 5  7  ? 142.471 172.186 142.273 1.00 28.43 ? 7   TRP k CB    1 
ATOM   17581 C  CG    . TRP UA 5  7  ? 142.067 171.845 143.671 1.00 32.16 ? 7   TRP k CG    1 
ATOM   17582 C  CD1   . TRP UA 5  7  ? 140.899 172.168 144.292 1.00 28.15 ? 7   TRP k CD1   1 
ATOM   17583 C  CD2   . TRP UA 5  7  ? 142.848 171.132 144.632 1.00 33.24 ? 7   TRP k CD2   1 
ATOM   17584 N  NE1   . TRP UA 5  7  ? 140.898 171.689 145.578 1.00 28.57 ? 7   TRP k NE1   1 
ATOM   17585 C  CE2   . TRP UA 5  7  ? 142.085 171.049 145.812 1.00 34.62 ? 7   TRP k CE2   1 
ATOM   17586 C  CE3   . TRP UA 5  7  ? 144.118 170.549 144.608 1.00 27.00 ? 7   TRP k CE3   1 
ATOM   17587 C  CZ2   . TRP UA 5  7  ? 142.551 170.410 146.956 1.00 27.53 ? 7   TRP k CZ2   1 
ATOM   17588 C  CZ3   . TRP UA 5  7  ? 144.576 169.913 145.743 1.00 30.60 ? 7   TRP k CZ3   1 
ATOM   17589 C  CH2   . TRP UA 5  7  ? 143.795 169.848 146.900 1.00 29.78 ? 7   TRP k CH2   1 
ATOM   17590 N  N     . LEU UA 5  8  ? 144.023 174.670 140.291 1.00 28.51 ? 8   LEU k N     1 
ATOM   17591 C  CA    . LEU UA 5  8  ? 144.590 174.996 138.991 1.00 26.89 ? 8   LEU k CA    1 
ATOM   17592 C  C     . LEU UA 5  8  ? 146.080 175.297 139.060 1.00 29.95 ? 8   LEU k C     1 
ATOM   17593 O  O     . LEU UA 5  8  ? 146.778 175.141 138.053 1.00 34.45 ? 8   LEU k O     1 
ATOM   17594 C  CB    . LEU UA 5  8  ? 143.862 176.193 138.374 1.00 27.35 ? 8   LEU k CB    1 
ATOM   17595 C  CG    . LEU UA 5  8  ? 142.387 175.994 138.034 1.00 29.54 ? 8   LEU k CG    1 
ATOM   17596 C  CD1   . LEU UA 5  8  ? 141.784 177.294 137.545 1.00 28.25 ? 8   LEU k CD1   1 
ATOM   17597 C  CD2   . LEU UA 5  8  ? 142.215 174.896 137.005 1.00 30.12 ? 8   LEU k CD2   1 
ATOM   17598 N  N     . VAL UA 5  9  ? 146.581 175.720 140.219 1.00 26.84 ? 9   VAL k N     1 
ATOM   17599 C  CA    . VAL UA 5  9  ? 147.996 175.997 140.388 1.00 26.83 ? 9   VAL k CA    1 
ATOM   17600 C  C     . VAL UA 5  9  ? 148.691 174.975 141.284 1.00 26.65 ? 9   VAL k C     1 
ATOM   17601 O  O     . VAL UA 5  9  ? 149.884 174.717 141.093 1.00 30.51 ? 9   VAL k O     1 
ATOM   17602 C  CB    . VAL UA 5  9  ? 148.218 177.426 140.923 1.00 27.32 ? 9   VAL k CB    1 
ATOM   17603 C  CG1   . VAL UA 5  9  ? 148.024 178.449 139.814 1.00 26.91 ? 9   VAL k CG1   1 
ATOM   17604 C  CG2   . VAL UA 5  9  ? 147.281 177.712 142.075 1.00 28.59 ? 9   VAL k CG2   1 
ATOM   17605 N  N     . VAL UA 5  10 ? 147.989 174.386 142.246 1.00 31.09 ? 10  VAL k N     1 
ATOM   17606 C  CA    . VAL UA 5  10 ? 148.545 173.351 143.109 1.00 29.41 ? 10  VAL k CA    1 
ATOM   17607 C  C     . VAL UA 5  10 ? 148.156 172.003 142.528 1.00 29.18 ? 10  VAL k C     1 
ATOM   17608 O  O     . VAL UA 5  10 ? 146.972 171.743 142.285 1.00 32.72 ? 10  VAL k O     1 
ATOM   17609 C  CB    . VAL UA 5  10 ? 148.045 173.485 144.555 1.00 26.48 ? 10  VAL k CB    1 
ATOM   17610 C  CG1   . VAL UA 5  10 ? 148.579 172.337 145.402 1.00 25.08 ? 10  VAL k CG1   1 
ATOM   17611 C  CG2   . VAL UA 5  10 ? 148.450 174.820 145.140 1.00 24.64 ? 10  VAL k CG2   1 
ATOM   17612 N  N     . LYS UA 5  11 ? 149.138 171.151 142.302 1.00 27.27 ? 11  LYS k N     1 
ATOM   17613 C  CA    . LYS UA 5  11 ? 148.848 169.841 141.744 1.00 28.55 ? 11  LYS k CA    1 
ATOM   17614 C  C     . LYS UA 5  11 ? 148.048 169.019 142.748 1.00 31.37 ? 11  LYS k C     1 
ATOM   17615 O  O     . LYS UA 5  11 ? 148.460 168.891 143.903 1.00 33.33 ? 11  LYS k O     1 
ATOM   17616 C  CB    . LYS UA 5  11 ? 150.136 169.122 141.366 1.00 31.75 ? 11  LYS k CB    1 
ATOM   17617 C  CG    . LYS UA 5  11 ? 150.795 169.695 140.129 1.00 32.86 ? 11  LYS k CG    1 
ATOM   17618 C  CD    . LYS UA 5  11 ? 151.781 168.719 139.526 1.00 34.90 ? 11  LYS k CD    1 
ATOM   17619 C  CE    . LYS UA 5  11 ? 151.966 168.979 138.044 1.00 36.72 ? 11  LYS k CE    1 
ATOM   17620 N  NZ    . LYS UA 5  11 ? 152.318 170.402 137.771 1.00 39.86 ? 11  LYS k NZ    1 
ATOM   17621 N  N     . PRO UA 5  12 ? 146.889 168.485 142.361 1.00 32.01 ? 12  PRO k N     1 
ATOM   17622 C  CA    . PRO UA 5  12 ? 146.114 167.659 143.300 1.00 27.68 ? 12  PRO k CA    1 
ATOM   17623 C  C     . PRO UA 5  12 ? 146.862 166.434 143.778 1.00 26.97 ? 12  PRO k C     1 
ATOM   17624 O  O     . PRO UA 5  12 ? 146.641 165.986 144.908 1.00 30.38 ? 12  PRO k O     1 
ATOM   17625 C  CB    . PRO UA 5  12 ? 144.873 167.277 142.484 1.00 26.69 ? 12  PRO k CB    1 
ATOM   17626 C  CG    . PRO UA 5  12 ? 144.773 168.318 141.440 1.00 31.91 ? 12  PRO k CG    1 
ATOM   17627 C  CD    . PRO UA 5  12 ? 146.168 168.716 141.099 1.00 26.29 ? 12  PRO k CD    1 
ATOM   17628 N  N     . SER UA 5  13 ? 147.745 165.876 142.949 1.00 30.41 ? 13  SER k N     1 
ATOM   17629 C  CA    . SER UA 5  13 ? 148.525 164.715 143.353 1.00 27.83 ? 13  SER k CA    1 
ATOM   17630 C  C     . SER UA 5  13 ? 149.400 165.003 144.563 1.00 29.27 ? 13  SER k C     1 
ATOM   17631 O  O     . SER UA 5  13 ? 149.773 164.070 145.279 1.00 36.51 ? 13  SER k O     1 
ATOM   17632 C  CB    . SER UA 5  13 ? 149.392 164.239 142.188 1.00 33.23 ? 13  SER k CB    1 
ATOM   17633 O  OG    . SER UA 5  13 ? 150.357 165.216 141.854 1.00 35.11 ? 13  SER k OG    1 
ATOM   17634 N  N     . VAL UA 5  14 ? 149.754 166.265 144.794 1.00 26.89 ? 14  VAL k N     1 
ATOM   17635 C  CA    . VAL UA 5  14 ? 150.476 166.647 145.992 1.00 29.21 ? 14  VAL k CA    1 
ATOM   17636 C  C     . VAL UA 5  14 ? 149.604 167.433 146.968 1.00 29.47 ? 14  VAL k C     1 
ATOM   17637 O  O     . VAL UA 5  14 ? 149.771 167.284 148.182 1.00 33.23 ? 14  VAL k O     1 
ATOM   17638 C  CB    . VAL UA 5  14 ? 151.758 167.435 145.639 1.00 33.50 ? 14  VAL k CB    1 
ATOM   17639 C  CG1   . VAL UA 5  14 ? 151.438 168.832 145.142 1.00 32.77 ? 14  VAL k CG1   1 
ATOM   17640 C  CG2   . VAL UA 5  14 ? 152.702 167.487 146.827 1.00 35.33 ? 14  VAL k CG2   1 
ATOM   17641 N  N     . GLY UA 5  15 ? 148.669 168.249 146.477 1.00 31.62 ? 15  GLY k N     1 
ATOM   17642 C  CA    . GLY UA 5  15 ? 147.824 169.018 147.377 1.00 24.73 ? 15  GLY k CA    1 
ATOM   17643 C  C     . GLY UA 5  15 ? 146.879 168.151 148.189 1.00 25.57 ? 15  GLY k C     1 
ATOM   17644 O  O     . GLY UA 5  15 ? 146.733 168.340 149.397 1.00 30.25 ? 15  GLY k O     1 
ATOM   17645 N  N     . LEU UA 5  16 ? 146.217 167.192 147.531 1.00 25.93 ? 16  LEU k N     1 
ATOM   17646 C  CA    . LEU UA 5  16 ? 145.243 166.360 148.239 1.00 24.44 ? 16  LEU k CA    1 
ATOM   17647 C  C     . LEU UA 5  16 ? 145.884 165.471 149.295 1.00 27.43 ? 16  LEU k C     1 
ATOM   17648 O  O     . LEU UA 5  16 ? 145.404 165.475 150.443 1.00 28.46 ? 16  LEU k O     1 
ATOM   17649 C  CB    . LEU UA 5  16 ? 144.427 165.540 147.237 1.00 28.40 ? 16  LEU k CB    1 
ATOM   17650 C  CG    . LEU UA 5  16 ? 143.224 166.208 146.586 1.00 29.84 ? 16  LEU k CG    1 
ATOM   17651 C  CD1   . LEU UA 5  16 ? 142.718 165.328 145.462 1.00 29.34 ? 16  LEU k CD1   1 
ATOM   17652 C  CD2   . LEU UA 5  16 ? 142.141 166.446 147.621 1.00 22.61 ? 16  LEU k CD2   1 
ATOM   17653 N  N     . PRO UA 5  17 ? 146.925 164.679 149.000 1.00 28.02 ? 17  PRO k N     1 
ATOM   17654 C  CA    . PRO UA 5  17 ? 147.526 163.873 150.074 1.00 19.42 ? 17  PRO k CA    1 
ATOM   17655 C  C     . PRO UA 5  17 ? 148.095 164.714 151.199 1.00 23.72 ? 17  PRO k C     1 
ATOM   17656 O  O     . PRO UA 5  17 ? 147.990 164.330 152.369 1.00 31.07 ? 17  PRO k O     1 
ATOM   17657 C  CB    . PRO UA 5  17 ? 148.613 163.075 149.342 1.00 28.46 ? 17  PRO k CB    1 
ATOM   17658 C  CG    . PRO UA 5  17 ? 148.190 163.066 147.926 1.00 28.28 ? 17  PRO k CG    1 
ATOM   17659 C  CD    . PRO UA 5  17 ? 147.577 164.405 147.708 1.00 28.40 ? 17  PRO k CD    1 
ATOM   17660 N  N     . LEU UA 5  18 ? 148.683 165.866 150.877 1.00 25.74 ? 18  LEU k N     1 
ATOM   17661 C  CA    . LEU UA 5  18 ? 149.182 166.749 151.923 1.00 24.43 ? 18  LEU k CA    1 
ATOM   17662 C  C     . LEU UA 5  18 ? 148.046 167.269 152.789 1.00 23.04 ? 18  LEU k C     1 
ATOM   17663 O  O     . LEU UA 5  18 ? 148.166 167.316 154.015 1.00 26.52 ? 18  LEU k O     1 
ATOM   17664 C  CB    . LEU UA 5  18 ? 149.959 167.911 151.311 1.00 26.62 ? 18  LEU k CB    1 
ATOM   17665 C  CG    . LEU UA 5  18 ? 151.424 167.637 150.984 1.00 31.19 ? 18  LEU k CG    1 
ATOM   17666 C  CD1   . LEU UA 5  18 ? 151.968 168.749 150.117 1.00 28.79 ? 18  LEU k CD1   1 
ATOM   17667 C  CD2   . LEU UA 5  18 ? 152.232 167.510 152.262 1.00 28.01 ? 18  LEU k CD2   1 
ATOM   17668 N  N     . PHE UA 5  19 ? 146.932 167.656 152.167 1.00 26.03 ? 19  PHE k N     1 
ATOM   17669 C  CA    . PHE UA 5  19 ? 145.799 168.181 152.920 1.00 28.17 ? 19  PHE k CA    1 
ATOM   17670 C  C     . PHE UA 5  19 ? 145.226 167.129 153.862 1.00 22.91 ? 19  PHE k C     1 
ATOM   17671 O  O     . PHE UA 5  19 ? 145.056 167.379 155.059 1.00 28.25 ? 19  PHE k O     1 
ATOM   17672 C  CB    . PHE UA 5  19 ? 144.728 168.686 151.953 1.00 24.63 ? 19  PHE k CB    1 
ATOM   17673 C  CG    . PHE UA 5  19 ? 143.548 169.318 152.627 1.00 25.35 ? 19  PHE k CG    1 
ATOM   17674 C  CD1   . PHE UA 5  19 ? 143.599 170.633 153.049 1.00 26.60 ? 19  PHE k CD1   1 
ATOM   17675 C  CD2   . PHE UA 5  19 ? 142.386 168.600 152.836 1.00 25.83 ? 19  PHE k CD2   1 
ATOM   17676 C  CE1   . PHE UA 5  19 ? 142.515 171.219 153.666 1.00 25.00 ? 19  PHE k CE1   1 
ATOM   17677 C  CE2   . PHE UA 5  19 ? 141.302 169.182 153.452 1.00 29.57 ? 19  PHE k CE2   1 
ATOM   17678 C  CZ    . PHE UA 5  19 ? 141.366 170.493 153.867 1.00 22.94 ? 19  PHE k CZ    1 
ATOM   17679 N  N     . LEU UA 5  20 ? 144.932 165.938 153.338 1.00 20.39 ? 20  LEU k N     1 
ATOM   17680 C  CA    . LEU UA 5  20 ? 144.331 164.892 154.159 1.00 20.04 ? 20  LEU k CA    1 
ATOM   17681 C  C     . LEU UA 5  20 ? 145.282 164.427 155.253 1.00 25.75 ? 20  LEU k C     1 
ATOM   17682 O  O     . LEU UA 5  20 ? 144.873 164.243 156.405 1.00 25.44 ? 20  LEU k O     1 
ATOM   17683 C  CB    . LEU UA 5  20 ? 143.915 163.714 153.283 1.00 21.22 ? 20  LEU k CB    1 
ATOM   17684 C  CG    . LEU UA 5  20 ? 142.842 164.000 152.236 1.00 26.15 ? 20  LEU k CG    1 
ATOM   17685 C  CD1   . LEU UA 5  20 ? 142.680 162.810 151.312 1.00 23.41 ? 20  LEU k CD1   1 
ATOM   17686 C  CD2   . LEU UA 5  20 ? 141.528 164.343 152.909 1.00 19.28 ? 20  LEU k CD2   1 
ATOM   17687 N  N     . GLY UA 5  21 ? 146.554 164.227 154.911 1.00 26.30 ? 21  GLY k N     1 
ATOM   17688 C  CA    . GLY UA 5  21 ? 147.519 163.831 155.919 1.00 23.29 ? 21  GLY k CA    1 
ATOM   17689 C  C     . GLY UA 5  21 ? 147.689 164.878 156.999 1.00 18.19 ? 21  GLY k C     1 
ATOM   17690 O  O     . GLY UA 5  21 ? 147.796 164.552 158.182 1.00 26.05 ? 21  GLY k O     1 
ATOM   17691 N  N     . VAL UA 5  22 ? 147.705 166.151 156.608 1.00 13.02 ? 22  VAL k N     1 
ATOM   17692 C  CA    . VAL UA 5  22 ? 147.879 167.229 157.574 1.00 17.87 ? 22  VAL k CA    1 
ATOM   17693 C  C     . VAL UA 5  22 ? 146.669 167.325 158.493 1.00 19.40 ? 22  VAL k C     1 
ATOM   17694 O  O     . VAL UA 5  22 ? 146.807 167.559 159.699 1.00 21.02 ? 22  VAL k O     1 
ATOM   17695 C  CB    . VAL UA 5  22 ? 148.161 168.554 156.843 1.00 18.93 ? 22  VAL k CB    1 
ATOM   17696 C  CG1   . VAL UA 5  22 ? 147.691 169.727 157.656 1.00 21.16 ? 22  VAL k CG1   1 
ATOM   17697 C  CG2   . VAL UA 5  22 ? 149.646 168.680 156.537 1.00 21.23 ? 22  VAL k CG2   1 
ATOM   17698 N  N     . VAL UA 5  23 ? 145.467 167.136 157.946 1.00 20.28 ? 23  VAL k N     1 
ATOM   17699 C  CA    . VAL UA 5  23 ? 144.268 167.114 158.779 1.00 23.72 ? 23  VAL k CA    1 
ATOM   17700 C  C     . VAL UA 5  23 ? 144.363 165.996 159.809 1.00 13.21 ? 23  VAL k C     1 
ATOM   17701 O  O     . VAL UA 5  23 ? 144.070 166.196 160.993 1.00 21.41 ? 23  VAL k O     1 
ATOM   17702 C  CB    . VAL UA 5  23 ? 143.007 166.976 157.905 1.00 20.94 ? 23  VAL k CB    1 
ATOM   17703 C  CG1   . VAL UA 5  23 ? 141.829 166.504 158.743 1.00 18.44 ? 23  VAL k CG1   1 
ATOM   17704 C  CG2   . VAL UA 5  23 ? 142.681 168.300 157.228 1.00 18.96 ? 23  VAL k CG2   1 
ATOM   17705 N  N     . LEU UA 5  24 ? 144.795 164.809 159.381 1.00 15.55 ? 24  LEU k N     1 
ATOM   17706 C  CA    . LEU UA 5  24 ? 144.994 163.716 160.323 1.00 13.44 ? 24  LEU k CA    1 
ATOM   17707 C  C     . LEU UA 5  24 ? 146.078 164.050 161.339 1.00 16.43 ? 24  LEU k C     1 
ATOM   17708 O  O     . LEU UA 5  24 ? 145.952 163.717 162.522 1.00 17.44 ? 24  LEU k O     1 
ATOM   17709 C  CB    . LEU UA 5  24 ? 145.344 162.431 159.583 1.00 16.83 ? 24  LEU k CB    1 
ATOM   17710 C  CG    . LEU UA 5  24 ? 145.751 161.316 160.544 1.00 23.90 ? 24  LEU k CG    1 
ATOM   17711 C  CD1   . LEU UA 5  24 ? 144.536 160.652 161.180 1.00 21.40 ? 24  LEU k CD1   1 
ATOM   17712 C  CD2   . LEU UA 5  24 ? 146.633 160.314 159.860 1.00 24.98 ? 24  LEU k CD2   1 
ATOM   17713 N  N     . LEU UA 5  25 ? 147.153 164.708 160.897 1.00 21.87 ? 25  LEU k N     1 
ATOM   17714 C  CA    . LEU UA 5  25 ? 148.196 165.116 161.832 1.00 14.90 ? 25  LEU k CA    1 
ATOM   17715 C  C     . LEU UA 5  25 ? 147.645 166.063 162.889 1.00 11.19 ? 25  LEU k C     1 
ATOM   17716 O  O     . LEU UA 5  25 ? 147.993 165.949 164.069 1.00 18.68 ? 25  LEU k O     1 
ATOM   17717 C  CB    . LEU UA 5  25 ? 149.361 165.762 161.083 1.00 15.67 ? 25  LEU k CB    1 
ATOM   17718 C  CG    . LEU UA 5  25 ? 150.401 166.499 161.933 1.00 24.85 ? 25  LEU k CG    1 
ATOM   17719 C  CD1   . LEU UA 5  25 ? 150.997 165.602 163.012 1.00 22.50 ? 25  LEU k CD1   1 
ATOM   17720 C  CD2   . LEU UA 5  25 ? 151.499 167.083 161.057 1.00 27.22 ? 25  LEU k CD2   1 
ATOM   17721 N  N     . ILE UA 5  26 ? 146.780 167.000 162.492 1.00 8.84  ? 26  ILE k N     1 
ATOM   17722 C  CA    . ILE UA 5  26 ? 146.154 167.885 163.471 1.00 13.27 ? 26  ILE k CA    1 
ATOM   17723 C  C     . ILE UA 5  26 ? 145.361 167.075 164.486 1.00 13.25 ? 26  ILE k C     1 
ATOM   17724 O  O     . ILE UA 5  26 ? 145.436 167.319 165.694 1.00 10.00 ? 26  ILE k O     1 
ATOM   17725 C  CB    . ILE UA 5  26 ? 145.259 168.926 162.775 1.00 21.40 ? 26  ILE k CB    1 
ATOM   17726 C  CG1   . ILE UA 5  26 ? 146.065 169.785 161.802 1.00 15.66 ? 26  ILE k CG1   1 
ATOM   17727 C  CG2   . ILE UA 5  26 ? 144.580 169.808 163.811 1.00 16.69 ? 26  ILE k CG2   1 
ATOM   17728 C  CD1   . ILE UA 5  26 ? 145.199 170.591 160.860 1.00 15.82 ? 26  ILE k CD1   1 
ATOM   17729 N  N     . SER UA 5  27 ? 144.594 166.092 164.009 1.00 16.65 ? 27  SER k N     1 
ATOM   17730 C  CA    . SER UA 5  27 ? 143.784 165.275 164.904 1.00 10.68 ? 27  SER k CA    1 
ATOM   17731 C  C     . SER UA 5  27 ? 144.651 164.523 165.908 1.00 6.33  ? 27  SER k C     1 
ATOM   17732 O  O     . SER UA 5  27 ? 144.321 164.458 167.097 1.00 15.10 ? 27  SER k O     1 
ATOM   17733 C  CB    . SER UA 5  27 ? 142.934 164.306 164.086 1.00 12.48 ? 27  SER k CB    1 
ATOM   17734 O  OG    . SER UA 5  27 ? 142.212 163.433 164.927 1.00 28.98 ? 27  SER k OG    1 
ATOM   17735 N  N     . LEU UA 5  28 ? 145.768 163.953 165.450 1.00 11.41 ? 28  LEU k N     1 
ATOM   17736 C  CA    . LEU UA 5  28 ? 146.674 163.256 166.357 1.00 10.96 ? 28  LEU k CA    1 
ATOM   17737 C  C     . LEU UA 5  28 ? 147.294 164.213 167.366 1.00 15.58 ? 28  LEU k C     1 
ATOM   17738 O  O     . LEU UA 5  28 ? 147.431 163.878 168.548 1.00 18.93 ? 28  LEU k O     1 
ATOM   17739 C  CB    . LEU UA 5  28 ? 147.761 162.537 165.561 1.00 11.95 ? 28  LEU k CB    1 
ATOM   17740 C  CG    . LEU UA 5  28 ? 147.292 161.416 164.637 1.00 16.58 ? 28  LEU k CG    1 
ATOM   17741 C  CD1   . LEU UA 5  28 ? 148.413 160.974 163.718 1.00 10.58 ? 28  LEU k CD1   1 
ATOM   17742 C  CD2   . LEU UA 5  28 ? 146.775 160.241 165.448 1.00 18.89 ? 28  LEU k CD2   1 
ATOM   17743 N  N     . LEU UA 5  29 ? 147.679 165.408 166.921 1.00 11.15 ? 29  LEU k N     1 
ATOM   17744 C  CA    . LEU UA 5  29 ? 148.277 166.373 167.835 1.00 13.00 ? 29  LEU k CA    1 
ATOM   17745 C  C     . LEU UA 5  29 ? 147.279 166.831 168.890 1.00 14.81 ? 29  LEU k C     1 
ATOM   17746 O  O     . LEU UA 5  29 ? 147.637 166.986 170.062 1.00 12.81 ? 29  LEU k O     1 
ATOM   17747 C  CB    . LEU UA 5  29 ? 148.829 167.563 167.054 1.00 15.58 ? 29  LEU k CB    1 
ATOM   17748 C  CG    . LEU UA 5  29 ? 150.083 167.299 166.224 1.00 15.83 ? 29  LEU k CG    1 
ATOM   17749 C  CD1   . LEU UA 5  29 ? 150.389 168.492 165.340 1.00 19.39 ? 29  LEU k CD1   1 
ATOM   17750 C  CD2   . LEU UA 5  29 ? 151.262 166.984 167.127 1.00 19.49 ? 29  LEU k CD2   1 
ATOM   17751 N  N     . VAL UA 5  30 ? 146.025 167.060 168.496 1.00 19.27 ? 30  VAL k N     1 
ATOM   17752 C  CA    . VAL UA 5  30 ? 145.007 167.443 169.470 1.00 16.77 ? 30  VAL k CA    1 
ATOM   17753 C  C     . VAL UA 5  30 ? 144.717 166.290 170.423 1.00 12.30 ? 30  VAL k C     1 
ATOM   17754 O  O     . VAL UA 5  30 ? 144.627 166.484 171.639 1.00 9.09  ? 30  VAL k O     1 
ATOM   17755 C  CB    . VAL UA 5  30 ? 143.730 167.925 168.759 1.00 17.96 ? 30  VAL k CB    1 
ATOM   17756 C  CG1   . VAL UA 5  30 ? 142.637 168.144 169.770 1.00 11.72 ? 30  VAL k CG1   1 
ATOM   17757 C  CG2   . VAL UA 5  30 ? 143.998 169.212 167.997 1.00 12.06 ? 30  VAL k CG2   1 
ATOM   17758 N  N     . HIS UA 5  31 ? 144.568 165.078 169.888 1.00 11.41 ? 31  HIS k N     1 
ATOM   17759 C  CA    . HIS UA 5  31 ? 144.418 163.899 170.735 1.00 14.06 ? 31  HIS k CA    1 
ATOM   17760 C  C     . HIS UA 5  31 ? 145.589 163.771 171.703 1.00 17.40 ? 31  HIS k C     1 
ATOM   17761 O  O     . HIS UA 5  31 ? 145.398 163.538 172.901 1.00 17.81 ? 31  HIS k O     1 
ATOM   17762 C  CB    . HIS UA 5  31 ? 144.315 162.643 169.870 1.00 15.24 ? 31  HIS k CB    1 
ATOM   17763 C  CG    . HIS UA 5  31 ? 142.928 162.305 169.415 1.00 20.12 ? 31  HIS k CG    1 
ATOM   17764 N  ND1   . HIS UA 5  31 ? 142.500 162.507 168.121 1.00 21.34 ? 31  HIS k ND1   1 
ATOM   17765 C  CD2   . HIS UA 5  31 ? 141.890 161.729 170.066 1.00 19.94 ? 31  HIS k CD2   1 
ATOM   17766 C  CE1   . HIS UA 5  31 ? 141.255 162.085 167.998 1.00 16.48 ? 31  HIS k CE1   1 
ATOM   17767 N  NE2   . HIS UA 5  31 ? 140.858 161.615 169.166 1.00 17.53 ? 31  HIS k NE2   1 
ATOM   17768 N  N     . GLY UA 5  32 ? 146.814 163.930 171.197 1.00 18.80 ? 32  GLY k N     1 
ATOM   17769 C  CA    . GLY UA 5  32 ? 147.985 163.808 172.051 1.00 12.34 ? 32  GLY k CA    1 
ATOM   17770 C  C     . GLY UA 5  32 ? 148.098 164.925 173.069 1.00 6.64  ? 32  GLY k C     1 
ATOM   17771 O  O     . GLY UA 5  32 ? 148.511 164.697 174.207 1.00 13.53 ? 32  GLY k O     1 
ATOM   17772 N  N     . ALA UA 5  33 ? 147.739 166.148 172.674 1.00 9.55  ? 33  ALA k N     1 
ATOM   17773 C  CA    . ALA UA 5  33 ? 147.823 167.279 173.592 1.00 12.20 ? 33  ALA k CA    1 
ATOM   17774 C  C     . ALA UA 5  33 ? 146.882 167.106 174.776 1.00 17.56 ? 33  ALA k C     1 
ATOM   17775 O  O     . ALA UA 5  33 ? 147.236 167.435 175.912 1.00 15.45 ? 33  ALA k O     1 
ATOM   17776 C  CB    . ALA UA 5  33 ? 147.516 168.579 172.854 1.00 14.75 ? 33  ALA k CB    1 
ATOM   17777 N  N     . ILE UA 5  34 ? 145.673 166.605 174.528 1.00 17.87 ? 34  ILE k N     1 
ATOM   17778 C  CA    . ILE UA 5  34 ? 144.736 166.351 175.616 1.00 15.88 ? 34  ILE k CA    1 
ATOM   17779 C  C     . ILE UA 5  34 ? 145.199 165.169 176.456 1.00 14.46 ? 34  ILE k C     1 
ATOM   17780 O  O     . ILE UA 5  34 ? 145.088 165.184 177.687 1.00 16.44 ? 34  ILE k O     1 
ATOM   17781 C  CB    . ILE UA 5  34 ? 143.322 166.135 175.052 1.00 16.21 ? 34  ILE k CB    1 
ATOM   17782 C  CG1   . ILE UA 5  34 ? 142.811 167.435 174.437 1.00 10.33 ? 34  ILE k CG1   1 
ATOM   17783 C  CG2   . ILE UA 5  34 ? 142.374 165.646 176.136 1.00 14.41 ? 34  ILE k CG2   1 
ATOM   17784 C  CD1   . ILE UA 5  34 ? 141.891 167.220 173.293 1.00 11.49 ? 34  ILE k CD1   1 
ATOM   17785 N  N     . LEU UA 5  35 ? 145.742 164.139 175.808 1.00 14.39 ? 35  LEU k N     1 
ATOM   17786 C  CA    . LEU UA 5  35 ? 146.178 162.948 176.527 1.00 12.71 ? 35  LEU k CA    1 
ATOM   17787 C  C     . LEU UA 5  35 ? 147.265 163.275 177.542 1.00 16.96 ? 35  LEU k C     1 
ATOM   17788 O  O     . LEU UA 5  35 ? 147.237 162.774 178.671 1.00 23.47 ? 35  LEU k O     1 
ATOM   17789 C  CB    . LEU UA 5  35 ? 146.667 161.895 175.537 1.00 6.36  ? 35  LEU k CB    1 
ATOM   17790 C  CG    . LEU UA 5  35 ? 147.113 160.568 176.143 1.00 17.29 ? 35  LEU k CG    1 
ATOM   17791 C  CD1   . LEU UA 5  35 ? 145.969 159.900 176.893 1.00 12.65 ? 35  LEU k CD1   1 
ATOM   17792 C  CD2   . LEU UA 5  35 ? 147.653 159.664 175.063 1.00 10.69 ? 35  LEU k CD2   1 
ATOM   17793 N  N     . THR UA 5  36 ? 148.217 164.123 177.168 1.00 16.80 ? 36  THR k N     1 
ATOM   17794 C  CA    . THR UA 5  36 ? 149.341 164.475 178.023 1.00 17.21 ? 36  THR k CA    1 
ATOM   17795 C  C     . THR UA 5  36 ? 149.053 165.640 178.957 1.00 9.56  ? 36  THR k C     1 
ATOM   17796 O  O     . THR UA 5  36 ? 149.918 165.994 179.761 1.00 19.55 ? 36  THR k O     1 
ATOM   17797 C  CB    . THR UA 5  36 ? 150.565 164.815 177.172 1.00 16.85 ? 36  THR k CB    1 
ATOM   17798 O  OG1   . THR UA 5  36 ? 150.274 165.947 176.344 1.00 23.18 ? 36  THR k OG1   1 
ATOM   17799 C  CG2   . THR UA 5  36 ? 150.923 163.652 176.300 1.00 17.19 ? 36  THR k CG2   1 
ATOM   17800 N  N     . ASN UA 5  37 ? 147.878 166.258 178.869 1.00 15.55 ? 37  ASN k N     1 
ATOM   17801 C  CA    . ASN UA 5  37 ? 147.581 167.413 179.706 1.00 16.09 ? 37  ASN k CA    1 
ATOM   17802 C  C     . ASN UA 5  37 ? 146.268 167.254 180.462 1.00 15.09 ? 37  ASN k C     1 
ATOM   17803 O  O     . ASN UA 5  37 ? 145.725 168.244 180.959 1.00 24.24 ? 37  ASN k O     1 
ATOM   17804 C  CB    . ASN UA 5  37 ? 147.574 168.695 178.871 1.00 18.29 ? 37  ASN k CB    1 
ATOM   17805 C  CG    . ASN UA 5  37 ? 148.939 169.019 178.297 1.00 18.21 ? 37  ASN k CG    1 
ATOM   17806 O  OD1   . ASN UA 5  37 ? 149.723 169.740 178.906 1.00 20.72 ? 37  ASN k OD1   1 
ATOM   17807 N  ND2   . ASN UA 5  37 ? 149.229 168.482 177.120 1.00 18.14 ? 37  ASN k ND2   1 
ATOM   17808 N  N     . THR UA 5  38 ? 145.750 166.033 180.564 1.00 16.33 ? 38  THR k N     1 
ATOM   17809 C  CA    . THR UA 5  38 ? 144.595 165.732 181.396 1.00 17.72 ? 38  THR k CA    1 
ATOM   17810 C  C     . THR UA 5  38 ? 144.878 164.497 182.234 1.00 21.34 ? 38  THR k C     1 
ATOM   17811 O  O     . THR UA 5  38 ? 145.826 163.751 181.983 1.00 26.50 ? 38  THR k O     1 
ATOM   17812 C  CB    . THR UA 5  38 ? 143.311 165.474 180.584 1.00 17.67 ? 38  THR k CB    1 
ATOM   17813 O  OG1   . THR UA 5  38 ? 143.503 164.353 179.716 1.00 23.07 ? 38  THR k OG1   1 
ATOM   17814 C  CG2   . THR UA 5  38 ? 142.931 166.671 179.774 1.00 11.31 ? 38  THR k CG2   1 
ATOM   17815 N  N     . SER UA 5  39 ? 144.032 164.284 183.235 1.00 24.38 ? 39  SER k N     1 
ATOM   17816 C  CA    . SER UA 5  39 ? 144.031 163.028 183.968 1.00 16.19 ? 39  SER k CA    1 
ATOM   17817 C  C     . SER UA 5  39 ? 142.925 162.083 183.526 1.00 17.28 ? 39  SER k C     1 
ATOM   17818 O  O     . SER UA 5  39 ? 143.072 160.868 183.679 1.00 29.33 ? 39  SER k O     1 
ATOM   17819 C  CB    . SER UA 5  39 ? 143.908 163.287 185.473 1.00 16.86 ? 39  SER k CB    1 
ATOM   17820 O  OG    . SER UA 5  39 ? 142.725 164.000 185.783 1.00 25.81 ? 39  SER k OG    1 
ATOM   17821 N  N     . TRP UA 5  40 ? 141.833 162.602 182.957 1.00 12.98 ? 40  TRP k N     1 
ATOM   17822 C  CA    . TRP UA 5  40 ? 140.699 161.742 182.638 1.00 14.59 ? 40  TRP k CA    1 
ATOM   17823 C  C     . TRP UA 5  40 ? 140.916 160.943 181.357 1.00 17.49 ? 40  TRP k C     1 
ATOM   17824 O  O     . TRP UA 5  40 ? 140.475 159.792 181.266 1.00 23.67 ? 40  TRP k O     1 
ATOM   17825 C  CB    . TRP UA 5  40 ? 139.413 162.564 182.558 1.00 16.84 ? 40  TRP k CB    1 
ATOM   17826 C  CG    . TRP UA 5  40 ? 139.400 163.674 181.552 1.00 20.20 ? 40  TRP k CG    1 
ATOM   17827 C  CD1   . TRP UA 5  40 ? 139.650 164.991 181.786 1.00 12.35 ? 40  TRP k CD1   1 
ATOM   17828 C  CD2   . TRP UA 5  40 ? 139.077 163.568 180.162 1.00 16.93 ? 40  TRP k CD2   1 
ATOM   17829 N  NE1   . TRP UA 5  40 ? 139.517 165.710 180.627 1.00 15.66 ? 40  TRP k NE1   1 
ATOM   17830 C  CE2   . TRP UA 5  40 ? 139.167 164.859 179.614 1.00 15.24 ? 40  TRP k CE2   1 
ATOM   17831 C  CE3   . TRP UA 5  40 ? 138.722 162.506 179.327 1.00 12.74 ? 40  TRP k CE3   1 
ATOM   17832 C  CZ2   . TRP UA 5  40 ? 138.920 165.117 178.268 1.00 15.24 ? 40  TRP k CZ2   1 
ATOM   17833 C  CZ3   . TRP UA 5  40 ? 138.482 162.763 177.993 1.00 15.53 ? 40  TRP k CZ3   1 
ATOM   17834 C  CH2   . TRP UA 5  40 ? 138.580 164.058 177.477 1.00 13.80 ? 40  TRP k CH2   1 
ATOM   17835 N  N     . TYR UA 5  41 ? 141.571 161.523 180.354 1.00 16.00 ? 41  TYR k N     1 
ATOM   17836 C  CA    . TYR UA 5  41 ? 141.858 160.755 179.143 1.00 13.90 ? 41  TYR k CA    1 
ATOM   17837 C  C     . TYR UA 5  41 ? 142.792 159.582 179.426 1.00 13.39 ? 41  TYR k C     1 
ATOM   17838 O  O     . TYR UA 5  41 ? 142.500 158.468 178.959 1.00 19.40 ? 41  TYR k O     1 
ATOM   17839 C  CB    . TYR UA 5  41 ? 142.384 161.699 178.052 1.00 16.35 ? 41  TYR k CB    1 
ATOM   17840 C  CG    . TYR UA 5  41 ? 142.466 161.123 176.648 1.00 3.25  ? 41  TYR k CG    1 
ATOM   17841 C  CD1   . TYR UA 5  41 ? 141.977 159.860 176.348 1.00 10.49 ? 41  TYR k CD1   1 
ATOM   17842 C  CD2   . TYR UA 5  41 ? 143.046 161.854 175.620 1.00 13.82 ? 41  TYR k CD2   1 
ATOM   17843 C  CE1   . TYR UA 5  41 ? 142.069 159.343 175.077 1.00 15.27 ? 41  TYR k CE1   1 
ATOM   17844 C  CE2   . TYR UA 5  41 ? 143.141 161.347 174.348 1.00 8.25  ? 41  TYR k CE2   1 
ATOM   17845 C  CZ    . TYR UA 5  41 ? 142.652 160.093 174.080 1.00 11.11 ? 41  TYR k CZ    1 
ATOM   17846 O  OH    . TYR UA 5  41 ? 142.746 159.585 172.812 1.00 17.83 ? 41  TYR k OH    1 
ATOM   17847 N  N     . PRO UA 5  42 ? 143.900 159.734 180.163 1.00 20.37 ? 42  PRO k N     1 
ATOM   17848 C  CA    . PRO UA 5  42 ? 144.630 158.530 180.594 1.00 17.50 ? 42  PRO k CA    1 
ATOM   17849 C  C     . PRO UA 5  42 ? 143.792 157.616 181.469 1.00 15.45 ? 42  PRO k C     1 
ATOM   17850 O  O     . PRO UA 5  42 ? 143.934 156.391 181.398 1.00 20.81 ? 42  PRO k O     1 
ATOM   17851 C  CB    . PRO UA 5  42 ? 145.835 159.103 181.353 1.00 18.24 ? 42  PRO k CB    1 
ATOM   17852 C  CG    . PRO UA 5  42 ? 145.985 160.473 180.845 1.00 13.77 ? 42  PRO k CG    1 
ATOM   17853 C  CD    . PRO UA 5  42 ? 144.601 160.958 180.584 1.00 7.62  ? 42  PRO k CD    1 
ATOM   17854 N  N     . ALA UA 5  43 ? 142.913 158.185 182.295 1.00 13.20 ? 43  ALA k N     1 
ATOM   17855 C  CA    . ALA UA 5  43 ? 142.047 157.370 183.141 1.00 19.28 ? 43  ALA k CA    1 
ATOM   17856 C  C     . ALA UA 5  43 ? 141.040 156.578 182.319 1.00 23.33 ? 43  ALA k C     1 
ATOM   17857 O  O     . ALA UA 5  43 ? 140.686 155.454 182.693 1.00 19.34 ? 43  ALA k O     1 
ATOM   17858 C  CB    . ALA UA 5  43 ? 141.330 158.250 184.156 1.00 16.81 ? 43  ALA k CB    1 
ATOM   17859 N  N     . PHE UA 5  44 ? 140.566 157.147 181.210 1.00 23.23 ? 44  PHE k N     1 
ATOM   17860 C  CA    . PHE UA 5  44 ? 139.710 156.407 180.291 1.00 11.28 ? 44  PHE k CA    1 
ATOM   17861 C  C     . PHE UA 5  44 ? 140.439 155.200 179.718 1.00 19.13 ? 44  PHE k C     1 
ATOM   17862 O  O     . PHE UA 5  44 ? 139.856 154.120 179.581 1.00 25.01 ? 44  PHE k O     1 
ATOM   17863 C  CB    . PHE UA 5  44 ? 139.231 157.339 179.178 1.00 22.83 ? 44  PHE k CB    1 
ATOM   17864 C  CG    . PHE UA 5  44 ? 138.469 156.651 178.085 1.00 22.73 ? 44  PHE k CG    1 
ATOM   17865 C  CD1   . PHE UA 5  44 ? 137.203 156.141 178.318 1.00 23.59 ? 44  PHE k CD1   1 
ATOM   17866 C  CD2   . PHE UA 5  44 ? 139.009 156.537 176.817 1.00 11.73 ? 44  PHE k CD2   1 
ATOM   17867 C  CE1   . PHE UA 5  44 ? 136.500 155.519 177.315 1.00 18.89 ? 44  PHE k CE1   1 
ATOM   17868 C  CE2   . PHE UA 5  44 ? 138.309 155.916 175.810 1.00 19.33 ? 44  PHE k CE2   1 
ATOM   17869 C  CZ    . PHE UA 5  44 ? 137.050 155.410 176.060 1.00 21.18 ? 44  PHE k CZ    1 
ATOM   17870 N  N     . PHE UA 5  45 ? 141.717 155.366 179.373 1.00 17.65 ? 45  PHE k N     1 
ATOM   17871 C  CA    . PHE UA 5  45 ? 142.524 154.220 178.971 1.00 20.43 ? 45  PHE k CA    1 
ATOM   17872 C  C     . PHE UA 5  45 ? 142.665 153.225 180.115 1.00 22.39 ? 45  PHE k C     1 
ATOM   17873 O  O     . PHE UA 5  45 ? 142.610 152.009 179.903 1.00 20.66 ? 45  PHE k O     1 
ATOM   17874 C  CB    . PHE UA 5  45 ? 143.907 154.681 178.511 1.00 19.68 ? 45  PHE k CB    1 
ATOM   17875 C  CG    . PHE UA 5  45 ? 143.930 155.331 177.160 1.00 23.77 ? 45  PHE k CG    1 
ATOM   17876 C  CD1   . PHE UA 5  45 ? 142.821 155.314 176.336 1.00 18.59 ? 45  PHE k CD1   1 
ATOM   17877 C  CD2   . PHE UA 5  45 ? 145.083 155.948 176.708 1.00 20.42 ? 45  PHE k CD2   1 
ATOM   17878 C  CE1   . PHE UA 5  45 ? 142.858 155.912 175.097 1.00 20.65 ? 45  PHE k CE1   1 
ATOM   17879 C  CE2   . PHE UA 5  45 ? 145.127 156.545 175.469 1.00 21.74 ? 45  PHE k CE2   1 
ATOM   17880 C  CZ    . PHE UA 5  45 ? 144.012 156.526 174.661 1.00 21.12 ? 45  PHE k CZ    1 
ATOM   17881 N  N     . GLU UA 5  46 ? 142.859 153.728 181.336 1.00 27.86 ? 46  GLU k N     1 
ATOM   17882 C  CA    . GLU UA 5  46 ? 143.131 152.855 182.473 1.00 23.71 ? 46  GLU k CA    1 
ATOM   17883 C  C     . GLU UA 5  46 ? 141.905 152.034 182.852 1.00 22.92 ? 46  GLU k C     1 
ATOM   17884 O  O     . GLU UA 5  46 ? 142.016 150.834 183.125 1.00 22.72 ? 46  GLU k O     1 
ATOM   17885 C  CB    . GLU UA 5  46 ? 143.621 153.688 183.659 1.00 23.94 ? 46  GLU k CB    1 
ATOM   17886 C  CG    . GLU UA 5  46 ? 143.950 152.887 184.915 1.00 26.38 ? 46  GLU k CG    1 
ATOM   17887 C  CD    . GLU UA 5  46 ? 145.282 152.151 184.836 1.00 27.30 ? 46  GLU k CD    1 
ATOM   17888 O  OE1   . GLU UA 5  46 ? 145.850 152.025 183.732 1.00 28.82 ? 46  GLU k OE1   1 
ATOM   17889 O  OE2   . GLU UA 5  46 ? 145.769 151.701 185.893 1.00 30.72 ? 46  GLU k OE2   1 
ATOM   17890 N  N     . GLY UA 5  47 ? 140.729 152.655 182.860 1.00 29.90 ? 47  GLY k N     1 
ATOM   17891 C  CA    . GLY UA 5  47 ? 139.516 151.916 183.167 1.00 23.15 ? 47  GLY k CA    1 
ATOM   17892 C  C     . GLY UA 5  47 ? 139.443 151.535 184.634 1.00 30.70 ? 47  GLY k C     1 
ATOM   17893 O  O     . GLY UA 5  47 ? 139.819 152.307 185.523 1.00 32.92 ? 47  GLY k O     1 
ATOM   17894 N  N     . ASN UA 5  48 ? 138.942 150.327 184.893 1.00 37.63 ? 48  ASN k N     1 
ATOM   17895 C  CA    . ASN UA 5  48 ? 138.812 149.831 186.258 1.00 34.48 ? 48  ASN k CA    1 
ATOM   17896 C  C     . ASN UA 5  48 ? 140.142 149.408 186.859 1.00 40.04 ? 48  ASN k C     1 
ATOM   17897 O  O     . ASN UA 5  48 ? 140.225 149.240 188.079 1.00 45.61 ? 48  ASN k O     1 
ATOM   17898 C  CB    . ASN UA 5  48 ? 137.838 148.653 186.303 1.00 33.97 ? 48  ASN k CB    1 
ATOM   17899 C  CG    . ASN UA 5  48 ? 136.401 149.079 186.118 1.00 43.36 ? 48  ASN k CG    1 
ATOM   17900 O  OD1   . ASN UA 5  48 ? 136.124 150.171 185.622 1.00 43.10 ? 48  ASN k OD1   1 
ATOM   17901 N  ND2   . ASN UA 5  48 ? 135.473 148.214 186.512 1.00 40.16 ? 48  ASN k ND2   1 
ATOM   17902 N  N     . ALA UA 5  49 ? 141.171 149.239 186.040 1.00 38.98 ? 49  ALA k N     1 
ATOM   17903 C  CA    . ALA UA 5  49 ? 142.473 148.816 186.521 1.00 34.67 ? 49  ALA k CA    1 
ATOM   17904 C  C     . ALA UA 5  49 ? 143.561 149.245 185.551 1.00 32.44 ? 49  ALA k C     1 
ATOM   17905 O  O     . ALA UA 5  49 ? 144.330 148.419 185.066 1.00 40.64 ? 49  ALA k O     1 
ATOM   17906 C  CB    . ALA UA 5  49 ? 142.499 147.316 186.719 1.00 36.42 ? 49  ALA k CB    1 
ATOM   17907 N  N     . PHE VA 6  10 ? 139.618 184.556 133.508 1.00 51.89 ? 10  PHE l N     1 
ATOM   17908 C  CA    . PHE VA 6  10 ? 140.085 183.203 133.779 1.00 47.92 ? 10  PHE l CA    1 
ATOM   17909 C  C     . PHE VA 6  10 ? 138.908 182.243 133.906 1.00 50.19 ? 10  PHE l C     1 
ATOM   17910 O  O     . PHE VA 6  10 ? 138.702 181.636 134.955 1.00 50.08 ? 10  PHE l O     1 
ATOM   17911 C  CB    . PHE VA 6  10 ? 140.929 183.176 135.053 1.00 47.75 ? 10  PHE l CB    1 
ATOM   17912 C  CG    . PHE VA 6  10 ? 141.920 184.299 135.144 1.00 49.95 ? 10  PHE l CG    1 
ATOM   17913 C  CD1   . PHE VA 6  10 ? 143.110 184.249 134.442 1.00 47.29 ? 10  PHE l CD1   1 
ATOM   17914 C  CD2   . PHE VA 6  10 ? 141.657 185.408 135.928 1.00 49.05 ? 10  PHE l CD2   1 
ATOM   17915 C  CE1   . PHE VA 6  10 ? 144.022 185.284 134.522 1.00 49.03 ? 10  PHE l CE1   1 
ATOM   17916 C  CE2   . PHE VA 6  10 ? 142.564 186.445 136.010 1.00 47.69 ? 10  PHE l CE2   1 
ATOM   17917 C  CZ    . PHE VA 6  10 ? 143.747 186.383 135.307 1.00 49.45 ? 10  PHE l CZ    1 
ATOM   17918 N  N     . ASP VA 6  11 ? 138.137 182.114 132.830 1.00 51.40 ? 11  ASP l N     1 
ATOM   17919 C  CA    . ASP VA 6  11 ? 136.962 181.250 132.780 1.00 52.22 ? 11  ASP l CA    1 
ATOM   17920 C  C     . ASP VA 6  11 ? 136.962 180.428 131.498 1.00 52.80 ? 11  ASP l C     1 
ATOM   17921 O  O     . ASP VA 6  11 ? 135.974 180.368 130.766 1.00 55.11 ? 11  ASP l O     1 
ATOM   17922 C  CB    . ASP VA 6  11 ? 135.677 182.065 132.902 1.00 52.13 ? 11  ASP l CB    1 
ATOM   17923 C  CG    . ASP VA 6  11 ? 135.299 182.343 134.342 1.00 53.84 ? 11  ASP l CG    1 
ATOM   17924 O  OD1   . ASP VA 6  11 ? 135.538 181.468 135.197 1.00 53.89 ? 11  ASP l OD1   1 
ATOM   17925 O  OD2   . ASP VA 6  11 ? 134.761 183.435 134.620 1.00 57.58 ? 11  ASP l OD2   1 
ATOM   17926 N  N     . ASP VA 6  12 ? 138.091 179.785 131.205 1.00 49.74 ? 12  ASP l N     1 
ATOM   17927 C  CA    . ASP VA 6  12 ? 138.202 178.962 130.012 1.00 48.49 ? 12  ASP l CA    1 
ATOM   17928 C  C     . ASP VA 6  12 ? 137.971 177.505 130.380 1.00 50.52 ? 12  ASP l C     1 
ATOM   17929 O  O     . ASP VA 6  12 ? 138.812 176.910 131.069 1.00 52.56 ? 12  ASP l O     1 
ATOM   17930 C  CB    . ASP VA 6  12 ? 139.572 179.138 129.362 1.00 50.24 ? 12  ASP l CB    1 
ATOM   17931 C  CG    . ASP VA 6  12 ? 139.599 178.663 127.925 1.00 51.51 ? 12  ASP l CG    1 
ATOM   17932 O  OD1   . ASP VA 6  12 ? 138.996 177.611 127.629 1.00 50.95 ? 12  ASP l OD1   1 
ATOM   17933 O  OD2   . ASP VA 6  12 ? 140.221 179.346 127.088 1.00 51.36 ? 12  ASP l OD2   1 
ATOM   17934 N  N     . PRO VA 6  13 ? 136.866 176.893 129.953 1.00 53.97 ? 13  PRO l N     1 
ATOM   17935 C  CA    . PRO VA 6  13 ? 136.624 175.485 130.306 1.00 53.05 ? 13  PRO l CA    1 
ATOM   17936 C  C     . PRO VA 6  13 ? 137.663 174.527 129.755 1.00 51.32 ? 13  PRO l C     1 
ATOM   17937 O  O     . PRO VA 6  13 ? 137.913 173.484 130.369 1.00 52.07 ? 13  PRO l O     1 
ATOM   17938 C  CB    . PRO VA 6  13 ? 135.238 175.208 129.705 1.00 50.90 ? 13  PRO l CB    1 
ATOM   17939 C  CG    . PRO VA 6  13 ? 134.632 176.553 129.473 1.00 52.17 ? 13  PRO l CG    1 
ATOM   17940 C  CD    . PRO VA 6  13 ? 135.777 177.453 129.140 1.00 50.18 ? 13  PRO l CD    1 
ATOM   17941 N  N     . ASN VA 6  14 ? 138.270 174.842 128.610 1.00 46.59 ? 14  ASN l N     1 
ATOM   17942 C  CA    . ASN VA 6  14 ? 139.140 173.897 127.924 1.00 46.21 ? 14  ASN l CA    1 
ATOM   17943 C  C     . ASN VA 6  14 ? 140.614 174.062 128.265 1.00 45.32 ? 14  ASN l C     1 
ATOM   17944 O  O     . ASN VA 6  14 ? 141.393 173.133 128.025 1.00 47.99 ? 14  ASN l O     1 
ATOM   17945 C  CB    . ASN VA 6  14 ? 138.961 174.024 126.408 1.00 48.47 ? 14  ASN l CB    1 
ATOM   17946 C  CG    . ASN VA 6  14 ? 137.519 173.849 125.974 1.00 50.97 ? 14  ASN l CG    1 
ATOM   17947 O  OD1   . ASN VA 6  14 ? 136.743 173.147 126.620 1.00 54.17 ? 14  ASN l OD1   1 
ATOM   17948 N  ND2   . ASN VA 6  14 ? 137.154 174.491 124.871 1.00 50.09 ? 14  ASN l ND2   1 
ATOM   17949 N  N     . ARG VA 6  15 ? 141.019 175.208 128.806 1.00 34.52 ? 15  ARG l N     1 
ATOM   17950 C  CA    . ARG VA 6  15 ? 142.427 175.423 129.107 1.00 37.15 ? 15  ARG l CA    1 
ATOM   17951 C  C     . ARG VA 6  15 ? 142.907 174.455 130.184 1.00 37.31 ? 15  ARG l C     1 
ATOM   17952 O  O     . ARG VA 6  15 ? 142.205 174.188 131.163 1.00 41.43 ? 15  ARG l O     1 
ATOM   17953 C  CB    . ARG VA 6  15 ? 142.668 176.862 129.560 1.00 34.46 ? 15  ARG l CB    1 
ATOM   17954 C  CG    . ARG VA 6  15 ? 144.120 177.126 129.906 1.00 32.67 ? 15  ARG l CG    1 
ATOM   17955 C  CD    . ARG VA 6  15 ? 144.336 178.442 130.617 1.00 35.02 ? 15  ARG l CD    1 
ATOM   17956 N  NE    . ARG VA 6  15 ? 145.702 178.532 131.117 1.00 35.99 ? 15  ARG l NE    1 
ATOM   17957 C  CZ    . ARG VA 6  15 ? 146.198 179.573 131.769 1.00 32.40 ? 15  ARG l CZ    1 
ATOM   17958 N  NH1   . ARG VA 6  15 ? 145.466 180.647 132.017 1.00 32.62 ? 15  ARG l NH1   1 
ATOM   17959 N  NH2   . ARG VA 6  15 ? 147.460 179.535 132.186 1.00 31.98 ? 15  ARG l NH2   1 
ATOM   17960 N  N     . VAL VA 6  16 ? 144.109 173.924 129.994 1.00 34.08 ? 16  VAL l N     1 
ATOM   17961 C  CA    . VAL VA 6  16 ? 144.741 173.031 130.958 1.00 32.95 ? 16  VAL l CA    1 
ATOM   17962 C  C     . VAL VA 6  16 ? 145.770 173.844 131.736 1.00 34.81 ? 16  VAL l C     1 
ATOM   17963 O  O     . VAL VA 6  16 ? 146.833 174.187 131.210 1.00 39.45 ? 16  VAL l O     1 
ATOM   17964 C  CB    . VAL VA 6  16 ? 145.380 171.818 130.272 1.00 32.87 ? 16  VAL l CB    1 
ATOM   17965 C  CG1   . VAL VA 6  16 ? 146.069 170.938 131.293 1.00 35.04 ? 16  VAL l CG1   1 
ATOM   17966 C  CG2   . VAL VA 6  16 ? 144.326 171.024 129.515 1.00 34.14 ? 16  VAL l CG2   1 
ATOM   17967 N  N     . TRP VA 6  17 ? 145.454 174.133 132.997 1.00 31.81 ? 17  TRP l N     1 
ATOM   17968 C  CA    . TRP VA 6  17 ? 146.256 174.998 133.849 1.00 24.72 ? 17  TRP l CA    1 
ATOM   17969 C  C     . TRP VA 6  17 ? 147.528 174.278 134.305 1.00 28.75 ? 17  TRP l C     1 
ATOM   17970 O  O     . TRP VA 6  17 ? 147.695 173.083 134.054 1.00 34.35 ? 17  TRP l O     1 
ATOM   17971 C  CB    . TRP VA 6  17 ? 145.407 175.458 135.034 1.00 29.13 ? 17  TRP l CB    1 
ATOM   17972 C  CG    . TRP VA 6  17 ? 144.463 176.568 134.686 1.00 30.47 ? 17  TRP l CG    1 
ATOM   17973 C  CD1   . TRP VA 6  17 ? 143.250 176.449 134.082 1.00 28.46 ? 17  TRP l CD1   1 
ATOM   17974 C  CD2   . TRP VA 6  17 ? 144.656 177.967 134.926 1.00 26.26 ? 17  TRP l CD2   1 
ATOM   17975 N  NE1   . TRP VA 6  17 ? 142.674 177.684 133.930 1.00 25.26 ? 17  TRP l NE1   1 
ATOM   17976 C  CE2   . TRP VA 6  17 ? 143.516 178.633 134.443 1.00 25.01 ? 17  TRP l CE2   1 
ATOM   17977 C  CE3   . TRP VA 6  17 ? 145.680 178.718 135.506 1.00 23.65 ? 17  TRP l CE3   1 
ATOM   17978 C  CZ2   . TRP VA 6  17 ? 143.374 180.015 134.515 1.00 29.92 ? 17  TRP l CZ2   1 
ATOM   17979 C  CZ3   . TRP VA 6  17 ? 145.534 180.090 135.579 1.00 26.48 ? 17  TRP l CZ3   1 
ATOM   17980 C  CH2   . TRP VA 6  17 ? 144.391 180.723 135.089 1.00 30.26 ? 17  TRP l CH2   1 
ATOM   17981 N  N     . PRO VA 6  18 ? 148.454 174.987 134.970 1.00 27.72 ? 18  PRO l N     1 
ATOM   17982 C  CA    . PRO VA 6  18 ? 149.720 174.341 135.366 1.00 28.75 ? 18  PRO l CA    1 
ATOM   17983 C  C     . PRO VA 6  18 ? 149.554 173.079 136.194 1.00 33.00 ? 18  PRO l C     1 
ATOM   17984 O  O     . PRO VA 6  18 ? 150.409 172.189 136.119 1.00 35.76 ? 18  PRO l O     1 
ATOM   17985 C  CB    . PRO VA 6  18 ? 150.428 175.437 136.172 1.00 24.31 ? 18  PRO l CB    1 
ATOM   17986 C  CG    . PRO VA 6  18 ? 149.927 176.689 135.606 1.00 30.88 ? 18  PRO l CG    1 
ATOM   17987 C  CD    . PRO VA 6  18 ? 148.507 176.444 135.193 1.00 26.87 ? 18  PRO l CD    1 
ATOM   17988 N  N     . SER VA 6  19 ? 148.493 172.972 136.991 1.00 32.63 ? 19  SER l N     1 
ATOM   17989 C  CA    . SER VA 6  19 ? 148.303 171.781 137.807 1.00 31.43 ? 19  SER l CA    1 
ATOM   17990 C  C     . SER VA 6  19 ? 147.917 170.558 136.990 1.00 32.01 ? 19  SER l C     1 
ATOM   17991 O  O     . SER VA 6  19 ? 147.911 169.450 137.535 1.00 37.36 ? 19  SER l O     1 
ATOM   17992 C  CB    . SER VA 6  19 ? 147.238 172.038 138.866 1.00 29.60 ? 19  SER l CB    1 
ATOM   17993 O  OG    . SER VA 6  19 ? 145.965 172.198 138.265 1.00 29.66 ? 19  SER l OG    1 
ATOM   17994 N  N     . GLY VA 6  20 ? 147.601 170.723 135.710 1.00 29.30 ? 20  GLY l N     1 
ATOM   17995 C  CA    . GLY VA 6  20 ? 147.138 169.617 134.903 1.00 31.20 ? 20  GLY l CA    1 
ATOM   17996 C  C     . GLY VA 6  20 ? 145.640 169.450 134.870 1.00 32.50 ? 20  GLY l C     1 
ATOM   17997 O  O     . GLY VA 6  20 ? 145.158 168.394 134.448 1.00 32.99 ? 20  GLY l O     1 
ATOM   17998 N  N     . LEU VA 6  21 ? 144.885 170.457 135.300 1.00 30.47 ? 21  LEU l N     1 
ATOM   17999 C  CA    . LEU VA 6  21 ? 143.435 170.385 135.345 1.00 32.56 ? 21  LEU l CA    1 
ATOM   18000 C  C     . LEU VA 6  21 ? 142.835 171.541 134.563 1.00 32.76 ? 21  LEU l C     1 
ATOM   18001 O  O     . LEU VA 6  21 ? 143.418 172.624 134.479 1.00 34.83 ? 21  LEU l O     1 
ATOM   18002 C  CB    . LEU VA 6  21 ? 142.898 170.443 136.783 1.00 30.54 ? 21  LEU l CB    1 
ATOM   18003 C  CG    . LEU VA 6  21 ? 143.223 169.334 137.777 1.00 26.98 ? 21  LEU l CG    1 
ATOM   18004 C  CD1   . LEU VA 6  21 ? 142.505 169.626 139.077 1.00 31.38 ? 21  LEU l CD1   1 
ATOM   18005 C  CD2   . LEU VA 6  21 ? 142.817 167.982 137.229 1.00 29.04 ? 21  LEU l CD2   1 
ATOM   18006 N  N     . THR VA 6  22 ? 141.660 171.298 133.998 1.00 34.96 ? 22  THR l N     1 
ATOM   18007 C  CA    . THR VA 6  22 ? 140.839 172.385 133.501 1.00 34.34 ? 22  THR l CA    1 
ATOM   18008 C  C     . THR VA 6  22 ? 140.039 172.984 134.653 1.00 32.33 ? 22  THR l C     1 
ATOM   18009 O  O     . THR VA 6  22 ? 139.965 172.425 135.749 1.00 37.12 ? 22  THR l O     1 
ATOM   18010 C  CB    . THR VA 6  22 ? 139.906 171.898 132.393 1.00 34.33 ? 22  THR l CB    1 
ATOM   18011 O  OG1   . THR VA 6  22 ? 139.005 170.920 132.922 1.00 36.54 ? 22  THR l OG1   1 
ATOM   18012 C  CG2   . THR VA 6  22 ? 140.702 171.276 131.261 1.00 32.82 ? 22  THR l CG2   1 
ATOM   18013 N  N     . LEU VA 6  23 ? 139.445 174.145 134.402 1.00 33.82 ? 23  LEU l N     1 
ATOM   18014 C  CA    . LEU VA 6  23 ? 138.604 174.770 135.421 1.00 33.73 ? 23  LEU l CA    1 
ATOM   18015 C  C     . LEU VA 6  23 ? 137.414 173.904 135.819 1.00 38.63 ? 23  LEU l C     1 
ATOM   18016 O  O     . LEU VA 6  23 ? 137.166 173.760 137.029 1.00 35.39 ? 23  LEU l O     1 
ATOM   18017 C  CB    . LEU VA 6  23 ? 138.158 176.153 134.939 1.00 33.58 ? 23  LEU l CB    1 
ATOM   18018 C  CG    . LEU VA 6  23 ? 137.267 176.922 135.907 1.00 33.77 ? 23  LEU l CG    1 
ATOM   18019 C  CD1   . LEU VA 6  23 ? 137.977 177.122 137.235 1.00 35.12 ? 23  LEU l CD1   1 
ATOM   18020 C  CD2   . LEU VA 6  23 ? 136.867 178.251 135.300 1.00 38.00 ? 23  LEU l CD2   1 
ATOM   18021 N  N     . PRO VA 6  24 ? 136.641 173.314 134.895 1.00 37.60 ? 24  PRO l N     1 
ATOM   18022 C  CA    . PRO VA 6  24 ? 135.558 172.418 135.337 1.00 32.77 ? 24  PRO l CA    1 
ATOM   18023 C  C     . PRO VA 6  24 ? 136.045 171.250 136.177 1.00 34.92 ? 24  PRO l C     1 
ATOM   18024 O  O     . PRO VA 6  24 ? 135.359 170.847 137.123 1.00 35.00 ? 24  PRO l O     1 
ATOM   18025 C  CB    . PRO VA 6  24 ? 134.939 171.945 134.016 1.00 34.02 ? 24  PRO l CB    1 
ATOM   18026 C  CG    . PRO VA 6  24 ? 135.261 173.012 133.049 1.00 35.68 ? 24  PRO l CG    1 
ATOM   18027 C  CD    . PRO VA 6  24 ? 136.621 173.495 133.433 1.00 33.36 ? 24  PRO l CD    1 
ATOM   18028 N  N     . GLU VA 6  25 ? 137.213 170.692 135.855 1.00 33.48 ? 25  GLU l N     1 
ATOM   18029 C  CA    . GLU VA 6  25 ? 137.759 169.610 136.665 1.00 35.51 ? 25  GLU l CA    1 
ATOM   18030 C  C     . GLU VA 6  25 ? 138.158 170.104 138.050 1.00 33.78 ? 25  GLU l C     1 
ATOM   18031 O  O     . GLU VA 6  25 ? 138.009 169.377 139.039 1.00 32.64 ? 25  GLU l O     1 
ATOM   18032 C  CB    . GLU VA 6  25 ? 138.946 168.965 135.951 1.00 34.51 ? 25  GLU l CB    1 
ATOM   18033 C  CG    . GLU VA 6  25 ? 138.548 168.178 134.716 1.00 36.41 ? 25  GLU l CG    1 
ATOM   18034 C  CD    . GLU VA 6  25 ? 139.726 167.800 133.844 1.00 40.29 ? 25  GLU l CD    1 
ATOM   18035 O  OE1   . GLU VA 6  25 ? 140.870 168.156 134.191 1.00 40.08 ? 25  GLU l OE1   1 
ATOM   18036 O  OE2   . GLU VA 6  25 ? 139.504 167.146 132.806 1.00 40.53 ? 25  GLU l OE2   1 
ATOM   18037 N  N     . ALA VA 6  26 ? 138.671 171.333 138.142 1.00 28.10 ? 26  ALA l N     1 
ATOM   18038 C  CA    . ALA VA 6  26 ? 139.010 171.893 139.447 1.00 25.24 ? 26  ALA l CA    1 
ATOM   18039 C  C     . ALA VA 6  26 ? 137.764 172.149 140.280 1.00 32.34 ? 26  ALA l C     1 
ATOM   18040 O  O     . ALA VA 6  26 ? 137.766 171.920 141.495 1.00 36.94 ? 26  ALA l O     1 
ATOM   18041 C  CB    . ALA VA 6  26 ? 139.813 173.181 139.282 1.00 24.34 ? 26  ALA l CB    1 
ATOM   18042 N  N     . GLU VA 6  27 ? 136.694 172.640 139.650 1.00 35.17 ? 27  GLU l N     1 
ATOM   18043 C  CA    . GLU VA 6  27 ? 135.445 172.854 140.371 1.00 31.09 ? 27  GLU l CA    1 
ATOM   18044 C  C     . GLU VA 6  27 ? 134.887 171.539 140.889 1.00 30.19 ? 27  GLU l C     1 
ATOM   18045 O  O     . GLU VA 6  27 ? 134.424 171.456 142.031 1.00 33.96 ? 27  GLU l O     1 
ATOM   18046 C  CB    . GLU VA 6  27 ? 134.428 173.545 139.463 1.00 35.06 ? 27  GLU l CB    1 
ATOM   18047 C  CG    . GLU VA 6  27 ? 134.864 174.906 138.953 1.00 28.93 ? 27  GLU l CG    1 
ATOM   18048 C  CD    . GLU VA 6  27 ? 134.728 175.994 139.995 1.00 38.85 ? 27  GLU l CD    1 
ATOM   18049 O  OE1   . GLU VA 6  27 ? 134.043 175.759 141.014 1.00 38.05 ? 27  GLU l OE1   1 
ATOM   18050 O  OE2   . GLU VA 6  27 ? 135.301 177.086 139.798 1.00 40.79 ? 27  GLU l OE2   1 
ATOM   18051 N  N     . GLU VA 6  28 ? 134.929 170.496 140.059 1.00 28.60 ? 28  GLU l N     1 
ATOM   18052 C  CA    . GLU VA 6  28 ? 134.427 169.193 140.473 1.00 28.18 ? 28  GLU l CA    1 
ATOM   18053 C  C     . GLU VA 6  28 ? 135.261 168.611 141.608 1.00 31.15 ? 28  GLU l C     1 
ATOM   18054 O  O     . GLU VA 6  28 ? 134.710 168.075 142.576 1.00 34.90 ? 28  GLU l O     1 
ATOM   18055 C  CB    . GLU VA 6  28 ? 134.403 168.244 139.279 1.00 32.93 ? 28  GLU l CB    1 
ATOM   18056 C  CG    . GLU VA 6  28 ? 133.752 166.907 139.568 1.00 31.52 ? 28  GLU l CG    1 
ATOM   18057 C  CD    . GLU VA 6  28 ? 132.323 167.054 140.049 1.00 37.51 ? 28  GLU l CD    1 
ATOM   18058 O  OE1   . GLU VA 6  28 ? 131.626 167.974 139.571 1.00 39.48 ? 28  GLU l OE1   1 
ATOM   18059 O  OE2   . GLU VA 6  28 ? 131.900 166.256 140.911 1.00 40.77 ? 28  GLU l OE2   1 
ATOM   18060 N  N     . LEU VA 6  29 ? 136.589 168.710 141.506 1.00 33.15 ? 29  LEU l N     1 
ATOM   18061 C  CA    . LEU VA 6  29 ? 137.454 168.215 142.572 1.00 30.28 ? 29  LEU l CA    1 
ATOM   18062 C  C     . LEU VA 6  29 ? 137.199 168.954 143.879 1.00 31.68 ? 29  LEU l C     1 
ATOM   18063 O  O     . LEU VA 6  29 ? 137.106 168.330 144.942 1.00 30.58 ? 29  LEU l O     1 
ATOM   18064 C  CB    . LEU VA 6  29 ? 138.921 168.348 142.160 1.00 30.99 ? 29  LEU l CB    1 
ATOM   18065 C  CG    . LEU VA 6  29 ? 139.965 168.271 143.278 1.00 31.01 ? 29  LEU l CG    1 
ATOM   18066 C  CD1   . LEU VA 6  29 ? 139.929 166.917 143.954 1.00 33.53 ? 29  LEU l CD1   1 
ATOM   18067 C  CD2   . LEU VA 6  29 ? 141.352 168.558 142.737 1.00 29.41 ? 29  LEU l CD2   1 
ATOM   18068 N  N     . HIS VA 6  30 ? 137.071 170.281 143.820 1.00 27.06 ? 30  HIS l N     1 
ATOM   18069 C  CA    . HIS VA 6  30 ? 136.869 171.054 145.041 1.00 26.81 ? 30  HIS l CA    1 
ATOM   18070 C  C     . HIS VA 6  30 ? 135.532 170.731 145.697 1.00 29.29 ? 30  HIS l C     1 
ATOM   18071 O  O     . HIS VA 6  30 ? 135.410 170.822 146.923 1.00 36.39 ? 30  HIS l O     1 
ATOM   18072 C  CB    . HIS VA 6  30 ? 136.961 172.546 144.741 1.00 23.50 ? 30  HIS l CB    1 
ATOM   18073 C  CG    . HIS VA 6  30 ? 137.363 173.375 145.921 1.00 25.12 ? 30  HIS l CG    1 
ATOM   18074 N  ND1   . HIS VA 6  30 ? 138.528 173.153 146.621 1.00 30.55 ? 30  HIS l ND1   1 
ATOM   18075 C  CD2   . HIS VA 6  30 ? 136.760 174.427 146.519 1.00 28.49 ? 30  HIS l CD2   1 
ATOM   18076 C  CE1   . HIS VA 6  30 ? 138.626 174.033 147.600 1.00 28.99 ? 30  HIS l CE1   1 
ATOM   18077 N  NE2   . HIS VA 6  30 ? 137.566 174.819 147.559 1.00 29.34 ? 30  HIS l NE2   1 
ATOM   18078 N  N     . SER VA 6  31 ? 134.525 170.358 144.906 1.00 29.32 ? 31  SER l N     1 
ATOM   18079 C  CA    . SER VA 6  31 ? 133.241 169.976 145.483 1.00 27.78 ? 31  SER l CA    1 
ATOM   18080 C  C     . SER VA 6  31 ? 133.385 168.742 146.366 1.00 27.79 ? 31  SER l C     1 
ATOM   18081 O  O     . SER VA 6  31 ? 132.791 168.674 147.447 1.00 34.79 ? 31  SER l O     1 
ATOM   18082 C  CB    . SER VA 6  31 ? 132.213 169.740 144.376 1.00 29.16 ? 31  SER l CB    1 
ATOM   18083 O  OG    . SER VA 6  31 ? 132.585 168.655 143.548 1.00 38.80 ? 31  SER l OG    1 
ATOM   18084 N  N     . TYR VA 6  32 ? 134.170 167.758 145.924 1.00 21.25 ? 32  TYR l N     1 
ATOM   18085 C  CA    . TYR VA 6  32 ? 134.458 166.611 146.777 1.00 25.12 ? 32  TYR l CA    1 
ATOM   18086 C  C     . TYR VA 6  32 ? 135.251 167.030 148.007 1.00 26.78 ? 32  TYR l C     1 
ATOM   18087 O  O     . TYR VA 6  32 ? 135.077 166.461 149.089 1.00 26.87 ? 32  TYR l O     1 
ATOM   18088 C  CB    . TYR VA 6  32 ? 135.217 165.543 145.993 1.00 29.91 ? 32  TYR l CB    1 
ATOM   18089 C  CG    . TYR VA 6  32 ? 134.363 164.730 145.053 1.00 29.34 ? 32  TYR l CG    1 
ATOM   18090 C  CD1   . TYR VA 6  32 ? 133.660 163.627 145.510 1.00 30.18 ? 32  TYR l CD1   1 
ATOM   18091 C  CD2   . TYR VA 6  32 ? 134.272 165.055 143.706 1.00 28.65 ? 32  TYR l CD2   1 
ATOM   18092 C  CE1   . TYR VA 6  32 ? 132.885 162.874 144.658 1.00 30.76 ? 32  TYR l CE1   1 
ATOM   18093 C  CE2   . TYR VA 6  32 ? 133.497 164.305 142.845 1.00 26.46 ? 32  TYR l CE2   1 
ATOM   18094 C  CZ    . TYR VA 6  32 ? 132.807 163.215 143.327 1.00 33.36 ? 32  TYR l CZ    1 
ATOM   18095 O  OH    . TYR VA 6  32 ? 132.030 162.464 142.479 1.00 37.82 ? 32  TYR l OH    1 
ATOM   18096 N  N     . VAL VA 6  33 ? 136.133 168.019 147.854 1.00 32.62 ? 33  VAL l N     1 
ATOM   18097 C  CA    . VAL VA 6  33 ? 136.904 168.519 148.989 1.00 30.57 ? 33  VAL l CA    1 
ATOM   18098 C  C     . VAL VA 6  33 ? 135.981 169.165 150.014 1.00 22.25 ? 33  VAL l C     1 
ATOM   18099 O  O     . VAL VA 6  33 ? 136.096 168.920 151.220 1.00 31.66 ? 33  VAL l O     1 
ATOM   18100 C  CB    . VAL VA 6  33 ? 137.992 169.498 148.508 1.00 27.19 ? 33  VAL l CB    1 
ATOM   18101 C  CG1   . VAL VA 6  33 ? 138.648 170.190 149.686 1.00 22.81 ? 33  VAL l CG1   1 
ATOM   18102 C  CG2   . VAL VA 6  33 ? 139.029 168.770 147.672 1.00 25.18 ? 33  VAL l CG2   1 
ATOM   18103 N  N     . LEU VA 6  34 ? 135.047 169.998 149.550 1.00 25.70 ? 34  LEU l N     1 
ATOM   18104 C  CA    . LEU VA 6  34 ? 134.121 170.660 150.466 1.00 27.79 ? 34  LEU l CA    1 
ATOM   18105 C  C     . LEU VA 6  34 ? 133.122 169.676 151.060 1.00 25.77 ? 34  LEU l C     1 
ATOM   18106 O  O     . LEU VA 6  34 ? 132.818 169.740 152.256 1.00 21.58 ? 34  LEU l O     1 
ATOM   18107 C  CB    . LEU VA 6  34 ? 133.394 171.795 149.750 1.00 27.92 ? 34  LEU l CB    1 
ATOM   18108 C  CG    . LEU VA 6  34 ? 134.259 172.968 149.291 1.00 29.84 ? 34  LEU l CG    1 
ATOM   18109 C  CD1   . LEU VA 6  34 ? 133.475 173.838 148.336 1.00 27.28 ? 34  LEU l CD1   1 
ATOM   18110 C  CD2   . LEU VA 6  34 ? 134.747 173.780 150.475 1.00 22.78 ? 34  LEU l CD2   1 
ATOM   18111 N  N     . ASP VA 6  35 ? 132.595 168.763 150.240 1.00 23.27 ? 35  ASP l N     1 
ATOM   18112 C  CA    . ASP VA 6  35 ? 131.693 167.740 150.758 1.00 26.69 ? 35  ASP l CA    1 
ATOM   18113 C  C     . ASP VA 6  35 ? 132.401 166.846 151.766 1.00 29.22 ? 35  ASP l C     1 
ATOM   18114 O  O     . ASP VA 6  35 ? 131.816 166.460 152.783 1.00 29.67 ? 35  ASP l O     1 
ATOM   18115 C  CB    . ASP VA 6  35 ? 131.124 166.906 149.612 1.00 24.87 ? 35  ASP l CB    1 
ATOM   18116 C  CG    . ASP VA 6  35 ? 130.160 167.687 148.749 1.00 35.26 ? 35  ASP l CG    1 
ATOM   18117 O  OD1   . ASP VA 6  35 ? 129.616 168.703 149.230 1.00 35.95 ? 35  ASP l OD1   1 
ATOM   18118 O  OD2   . ASP VA 6  35 ? 129.941 167.284 147.590 1.00 35.80 ? 35  ASP l OD2   1 
ATOM   18119 N  N     . GLY VA 6  36 ? 133.660 166.503 151.497 1.00 28.63 ? 36  GLY l N     1 
ATOM   18120 C  CA    . GLY VA 6  36 ? 134.436 165.768 152.478 1.00 22.58 ? 36  GLY l CA    1 
ATOM   18121 C  C     . GLY VA 6  36 ? 134.625 166.540 153.768 1.00 20.54 ? 36  GLY l C     1 
ATOM   18122 O  O     . GLY VA 6  36 ? 134.528 165.975 154.859 1.00 26.93 ? 36  GLY l O     1 
ATOM   18123 N  N     . ALA VA 6  37 ? 134.893 167.844 153.660 1.00 13.72 ? 37  ALA l N     1 
ATOM   18124 C  CA    . ALA VA 6  37 ? 135.075 168.668 154.850 1.00 13.53 ? 37  ALA l CA    1 
ATOM   18125 C  C     . ALA VA 6  37 ? 133.794 168.758 155.667 1.00 23.97 ? 37  ALA l C     1 
ATOM   18126 O  O     . ALA VA 6  37 ? 133.829 168.683 156.900 1.00 22.23 ? 37  ALA l O     1 
ATOM   18127 C  CB    . ALA VA 6  37 ? 135.558 170.061 154.455 1.00 13.53 ? 37  ALA l CB    1 
ATOM   18128 N  N     . ARG VA 6  38 ? 132.650 168.921 154.996 1.00 33.42 ? 38  ARG l N     1 
ATOM   18129 C  CA    . ARG VA 6  38 ? 131.379 169.023 155.705 1.00 25.39 ? 38  ARG l CA    1 
ATOM   18130 C  C     . ARG VA 6  38 ? 131.055 167.742 156.453 1.00 15.42 ? 38  ARG l C     1 
ATOM   18131 O  O     . ARG VA 6  38 ? 130.605 167.784 157.602 1.00 26.55 ? 38  ARG l O     1 
ATOM   18132 C  CB    . ARG VA 6  38 ? 130.260 169.360 154.723 1.00 26.88 ? 38  ARG l CB    1 
ATOM   18133 C  CG    . ARG VA 6  38 ? 130.248 170.799 154.299 1.00 22.47 ? 38  ARG l CG    1 
ATOM   18134 C  CD    . ARG VA 6  38 ? 129.607 170.964 152.945 1.00 24.86 ? 38  ARG l CD    1 
ATOM   18135 N  NE    . ARG VA 6  38 ? 129.782 172.324 152.455 1.00 32.82 ? 38  ARG l NE    1 
ATOM   18136 C  CZ    . ARG VA 6  38 ? 129.786 172.663 151.174 1.00 30.56 ? 38  ARG l CZ    1 
ATOM   18137 N  NH1   . ARG VA 6  38 ? 129.634 171.760 150.221 1.00 26.92 ? 38  ARG l NH1   1 
ATOM   18138 N  NH2   . ARG VA 6  38 ? 129.955 173.939 150.844 1.00 28.27 ? 38  ARG l NH2   1 
ATOM   18139 N  N     . ILE VA 6  39 ? 131.263 166.593 155.812 1.00 19.71 ? 39  ILE l N     1 
ATOM   18140 C  CA    . ILE VA 6  39 ? 131.059 165.320 156.493 1.00 19.33 ? 39  ILE l CA    1 
ATOM   18141 C  C     . ILE VA 6  39 ? 132.022 165.190 157.663 1.00 24.22 ? 39  ILE l C     1 
ATOM   18142 O  O     . ILE VA 6  39 ? 131.637 164.762 158.757 1.00 29.87 ? 39  ILE l O     1 
ATOM   18143 C  CB    . ILE VA 6  39 ? 131.201 164.153 155.499 1.00 25.58 ? 39  ILE l CB    1 
ATOM   18144 C  CG1   . ILE VA 6  39 ? 130.108 164.237 154.431 1.00 29.25 ? 39  ILE l CG1   1 
ATOM   18145 C  CG2   . ILE VA 6  39 ? 131.149 162.823 156.226 1.00 25.04 ? 39  ILE l CG2   1 
ATOM   18146 C  CD1   . ILE VA 6  39 ? 130.197 163.175 153.364 1.00 25.51 ? 39  ILE l CD1   1 
ATOM   18147 N  N     . PHE VA 6  40 ? 133.285 165.570 157.456 1.00 21.92 ? 40  PHE l N     1 
ATOM   18148 C  CA    . PHE VA 6  40 ? 134.255 165.545 158.547 1.00 20.49 ? 40  PHE l CA    1 
ATOM   18149 C  C     . PHE VA 6  40 ? 133.820 166.464 159.681 1.00 23.35 ? 40  PHE l C     1 
ATOM   18150 O  O     . PHE VA 6  40 ? 133.850 166.080 160.854 1.00 28.54 ? 40  PHE l O     1 
ATOM   18151 C  CB    . PHE VA 6  40 ? 135.638 165.948 158.031 1.00 20.74 ? 40  PHE l CB    1 
ATOM   18152 C  CG    . PHE VA 6  40 ? 136.709 165.906 159.081 1.00 19.08 ? 40  PHE l CG    1 
ATOM   18153 C  CD1   . PHE VA 6  40 ? 136.941 166.996 159.900 1.00 17.05 ? 40  PHE l CD1   1 
ATOM   18154 C  CD2   . PHE VA 6  40 ? 137.479 164.770 159.255 1.00 22.90 ? 40  PHE l CD2   1 
ATOM   18155 C  CE1   . PHE VA 6  40 ? 137.918 166.951 160.869 1.00 18.79 ? 40  PHE l CE1   1 
ATOM   18156 C  CE2   . PHE VA 6  40 ? 138.457 164.725 160.225 1.00 22.01 ? 40  PHE l CE2   1 
ATOM   18157 C  CZ    . PHE VA 6  40 ? 138.673 165.817 161.031 1.00 22.04 ? 40  PHE l CZ    1 
ATOM   18158 N  N     . PHE VA 6  41 ? 133.415 167.689 159.344 1.00 17.26 ? 41  PHE l N     1 
ATOM   18159 C  CA    . PHE VA 6  41 ? 132.941 168.622 160.359 1.00 24.54 ? 41  PHE l CA    1 
ATOM   18160 C  C     . PHE VA 6  41 ? 131.679 168.102 161.036 1.00 21.66 ? 41  PHE l C     1 
ATOM   18161 O  O     . PHE VA 6  41 ? 131.500 168.272 162.246 1.00 27.47 ? 41  PHE l O     1 
ATOM   18162 C  CB    . PHE VA 6  41 ? 132.707 169.990 159.721 1.00 21.68 ? 41  PHE l CB    1 
ATOM   18163 C  CG    . PHE VA 6  41 ? 132.087 171.009 160.637 1.00 15.56 ? 41  PHE l CG    1 
ATOM   18164 C  CD1   . PHE VA 6  41 ? 132.878 171.868 161.380 1.00 22.54 ? 41  PHE l CD1   1 
ATOM   18165 C  CD2   . PHE VA 6  41 ? 130.712 171.146 160.714 1.00 21.02 ? 41  PHE l CD2   1 
ATOM   18166 C  CE1   . PHE VA 6  41 ? 132.307 172.822 162.204 1.00 22.53 ? 41  PHE l CE1   1 
ATOM   18167 C  CE2   . PHE VA 6  41 ? 130.139 172.098 161.538 1.00 29.14 ? 41  PHE l CE2   1 
ATOM   18168 C  CZ    . PHE VA 6  41 ? 130.938 172.936 162.283 1.00 23.00 ? 41  PHE l CZ    1 
ATOM   18169 N  N     . GLY VA 6  42 ? 130.790 167.468 160.270 1.00 19.94 ? 42  GLY l N     1 
ATOM   18170 C  CA    . GLY VA 6  42 ? 129.586 166.911 160.863 1.00 23.64 ? 42  GLY l CA    1 
ATOM   18171 C  C     . GLY VA 6  42 ? 129.881 165.824 161.877 1.00 20.14 ? 42  GLY l C     1 
ATOM   18172 O  O     . GLY VA 6  42 ? 129.300 165.804 162.964 1.00 25.10 ? 42  GLY l O     1 
ATOM   18173 N  N     . ILE VA 6  43 ? 130.791 164.910 161.539 1.00 10.51 ? 43  ILE l N     1 
ATOM   18174 C  CA    . ILE VA 6  43 ? 131.179 163.870 162.485 1.00 15.30 ? 43  ILE l CA    1 
ATOM   18175 C  C     . ILE VA 6  43 ? 131.918 164.477 163.669 1.00 21.30 ? 43  ILE l C     1 
ATOM   18176 O  O     . ILE VA 6  43 ? 131.768 164.025 164.809 1.00 28.53 ? 43  ILE l O     1 
ATOM   18177 C  CB    . ILE VA 6  43 ? 132.018 162.788 161.780 1.00 21.04 ? 43  ILE l CB    1 
ATOM   18178 C  CG1   . ILE VA 6  43 ? 131.200 162.113 160.680 1.00 23.27 ? 43  ILE l CG1   1 
ATOM   18179 C  CG2   . ILE VA 6  43 ? 132.513 161.758 162.782 1.00 19.18 ? 43  ILE l CG2   1 
ATOM   18180 C  CD1   . ILE VA 6  43 ? 131.919 160.974 159.980 1.00 29.06 ? 43  ILE l CD1   1 
ATOM   18181 N  N     . ALA VA 6  44 ? 132.723 165.511 163.420 1.00 20.54 ? 44  ALA l N     1 
ATOM   18182 C  CA    . ALA VA 6  44 ? 133.438 166.168 164.508 1.00 18.39 ? 44  ALA l CA    1 
ATOM   18183 C  C     . ALA VA 6  44 ? 132.473 166.802 165.500 1.00 15.41 ? 44  ALA l C     1 
ATOM   18184 O  O     . ALA VA 6  44 ? 132.686 166.727 166.715 1.00 23.19 ? 44  ALA l O     1 
ATOM   18185 C  CB    . ALA VA 6  44 ? 134.400 167.216 163.951 1.00 16.82 ? 44  ALA l CB    1 
ATOM   18186 N  N     . VAL VA 6  45 ? 131.406 167.429 165.003 1.00 15.94 ? 45  VAL l N     1 
ATOM   18187 C  CA    . VAL VA 6  45 ? 130.467 168.124 165.882 1.00 22.09 ? 45  VAL l CA    1 
ATOM   18188 C  C     . VAL VA 6  45 ? 129.763 167.139 166.807 1.00 20.34 ? 45  VAL l C     1 
ATOM   18189 O  O     . VAL VA 6  45 ? 129.593 167.399 168.004 1.00 19.15 ? 45  VAL l O     1 
ATOM   18190 C  CB    . VAL VA 6  45 ? 129.468 168.944 165.045 1.00 22.26 ? 45  VAL l CB    1 
ATOM   18191 C  CG1   . VAL VA 6  45 ? 128.271 169.331 165.877 1.00 22.62 ? 45  VAL l CG1   1 
ATOM   18192 C  CG2   . VAL VA 6  45 ? 130.143 170.184 164.505 1.00 22.73 ? 45  VAL l CG2   1 
ATOM   18193 N  N     . VAL VA 6  46 ? 129.344 165.995 166.272 1.00 18.31 ? 46  VAL l N     1 
ATOM   18194 C  CA    . VAL VA 6  46 ? 128.759 164.960 167.115 1.00 17.10 ? 46  VAL l CA    1 
ATOM   18195 C  C     . VAL VA 6  46 ? 129.811 164.379 168.052 1.00 23.28 ? 46  VAL l C     1 
ATOM   18196 O  O     . VAL VA 6  46 ? 129.514 164.029 169.199 1.00 22.87 ? 46  VAL l O     1 
ATOM   18197 C  CB    . VAL VA 6  46 ? 128.101 163.878 166.244 1.00 17.86 ? 46  VAL l CB    1 
ATOM   18198 C  CG1   . VAL VA 6  46 ? 127.399 162.855 167.113 1.00 19.47 ? 46  VAL l CG1   1 
ATOM   18199 C  CG2   . VAL VA 6  46 ? 127.126 164.519 165.271 1.00 14.36 ? 46  VAL l CG2   1 
ATOM   18200 N  N     . ALA VA 6  47 ? 131.056 164.267 167.584 1.00 19.46 ? 47  ALA l N     1 
ATOM   18201 C  CA    . ALA VA 6  47 ? 132.135 163.841 168.468 1.00 12.94 ? 47  ALA l CA    1 
ATOM   18202 C  C     . ALA VA 6  47 ? 132.348 164.839 169.600 1.00 13.21 ? 47  ALA l C     1 
ATOM   18203 O  O     . ALA VA 6  47 ? 132.566 164.443 170.750 1.00 18.52 ? 47  ALA l O     1 
ATOM   18204 C  CB    . ALA VA 6  47 ? 133.426 163.650 167.676 1.00 18.37 ? 47  ALA l CB    1 
ATOM   18205 N  N     . HIS VA 6  48 ? 132.292 166.138 169.294 1.00 13.73 ? 48  HIS l N     1 
ATOM   18206 C  CA    . HIS VA 6  48 ? 132.520 167.146 170.324 1.00 14.43 ? 48  HIS l CA    1 
ATOM   18207 C  C     . HIS VA 6  48 ? 131.412 167.140 171.369 1.00 18.69 ? 48  HIS l C     1 
ATOM   18208 O  O     . HIS VA 6  48 ? 131.685 167.289 172.564 1.00 28.44 ? 48  HIS l O     1 
ATOM   18209 C  CB    . HIS VA 6  48 ? 132.650 168.534 169.699 1.00 11.01 ? 48  HIS l CB    1 
ATOM   18210 C  CG    . HIS VA 6  48 ? 134.038 168.873 169.250 1.00 21.82 ? 48  HIS l CG    1 
ATOM   18211 N  ND1   . HIS VA 6  48 ? 134.648 168.256 168.179 1.00 18.94 ? 48  HIS l ND1   1 
ATOM   18212 C  CD2   . HIS VA 6  48 ? 134.931 169.775 169.721 1.00 15.11 ? 48  HIS l CD2   1 
ATOM   18213 C  CE1   . HIS VA 6  48 ? 135.857 168.759 168.015 1.00 18.62 ? 48  HIS l CE1   1 
ATOM   18214 N  NE2   . HIS VA 6  48 ? 136.054 169.683 168.937 1.00 12.12 ? 48  HIS l NE2   1 
ATOM   18215 N  N     . VAL VA 6  49 ? 130.154 166.985 170.942 1.00 20.57 ? 49  VAL l N     1 
ATOM   18216 C  CA    . VAL VA 6  49 ? 129.061 166.969 171.911 1.00 19.42 ? 49  VAL l CA    1 
ATOM   18217 C  C     . VAL VA 6  49 ? 129.109 165.700 172.752 1.00 19.57 ? 49  VAL l C     1 
ATOM   18218 O  O     . VAL VA 6  49 ? 128.741 165.718 173.931 1.00 25.75 ? 49  VAL l O     1 
ATOM   18219 C  CB    . VAL VA 6  49 ? 127.694 167.152 171.217 1.00 24.69 ? 49  VAL l CB    1 
ATOM   18220 C  CG1   . VAL VA 6  49 ? 127.213 165.862 170.556 1.00 19.04 ? 49  VAL l CG1   1 
ATOM   18221 C  CG2   . VAL VA 6  49 ? 126.663 167.668 172.206 1.00 15.56 ? 49  VAL l CG2   1 
ATOM   18222 N  N     . LEU VA 6  50 ? 129.552 164.584 172.170 1.00 17.38 ? 50  LEU l N     1 
ATOM   18223 C  CA    . LEU VA 6  50 ? 129.819 163.400 172.974 1.00 14.01 ? 50  LEU l CA    1 
ATOM   18224 C  C     . LEU VA 6  50 ? 130.928 163.675 173.978 1.00 19.22 ? 50  LEU l C     1 
ATOM   18225 O  O     . LEU VA 6  50 ? 130.842 163.262 175.139 1.00 23.89 ? 50  LEU l O     1 
ATOM   18226 C  CB    . LEU VA 6  50 ? 130.188 162.226 172.073 1.00 13.73 ? 50  LEU l CB    1 
ATOM   18227 C  CG    . LEU VA 6  50 ? 129.037 161.651 171.257 1.00 18.14 ? 50  LEU l CG    1 
ATOM   18228 C  CD1   . LEU VA 6  50 ? 129.533 160.592 170.296 1.00 19.45 ? 50  LEU l CD1   1 
ATOM   18229 C  CD2   . LEU VA 6  50 ? 127.984 161.090 172.188 1.00 21.20 ? 50  LEU l CD2   1 
ATOM   18230 N  N     . ALA VA 6  51 ? 131.976 164.379 173.547 1.00 21.13 ? 51  ALA l N     1 
ATOM   18231 C  CA    . ALA VA 6  51 ? 133.020 164.790 174.478 1.00 23.69 ? 51  ALA l CA    1 
ATOM   18232 C  C     . ALA VA 6  51 ? 132.466 165.731 175.537 1.00 17.00 ? 51  ALA l C     1 
ATOM   18233 O  O     . ALA VA 6  51 ? 132.840 165.641 176.710 1.00 26.99 ? 51  ALA l O     1 
ATOM   18234 C  CB    . ALA VA 6  51 ? 134.176 165.445 173.723 1.00 18.94 ? 51  ALA l CB    1 
ATOM   18235 N  N     . PHE VA 6  52 ? 131.576 166.643 175.149 1.00 18.88 ? 52  PHE l N     1 
ATOM   18236 C  CA    . PHE VA 6  52 ? 130.958 167.510 176.147 1.00 25.47 ? 52  PHE l CA    1 
ATOM   18237 C  C     . PHE VA 6  52 ? 130.094 166.712 177.116 1.00 20.24 ? 52  PHE l C     1 
ATOM   18238 O  O     . PHE VA 6  52 ? 130.124 166.949 178.328 1.00 24.44 ? 52  PHE l O     1 
ATOM   18239 C  CB    . PHE VA 6  52 ? 130.118 168.595 175.480 1.00 25.41 ? 52  PHE l CB    1 
ATOM   18240 C  CG    . PHE VA 6  52 ? 129.208 169.306 176.433 1.00 27.21 ? 52  PHE l CG    1 
ATOM   18241 C  CD1   . PHE VA 6  52 ? 129.693 170.316 177.245 1.00 24.75 ? 52  PHE l CD1   1 
ATOM   18242 C  CD2   . PHE VA 6  52 ? 127.875 168.949 176.542 1.00 22.39 ? 52  PHE l CD2   1 
ATOM   18243 C  CE1   . PHE VA 6  52 ? 128.866 170.961 178.134 1.00 23.99 ? 52  PHE l CE1   1 
ATOM   18244 C  CE2   . PHE VA 6  52 ? 127.049 169.589 177.431 1.00 22.52 ? 52  PHE l CE2   1 
ATOM   18245 C  CZ    . PHE VA 6  52 ? 127.544 170.595 178.229 1.00 23.26 ? 52  PHE l CZ    1 
ATOM   18246 N  N     . ALA VA 6  53 ? 129.307 165.771 176.597 1.00 24.02 ? 53  ALA l N     1 
ATOM   18247 C  CA    . ALA VA 6  53 ? 128.321 165.081 177.418 1.00 22.79 ? 53  ALA l CA    1 
ATOM   18248 C  C     . ALA VA 6  53 ? 128.946 164.051 178.347 1.00 25.34 ? 53  ALA l C     1 
ATOM   18249 O  O     . ALA VA 6  53 ? 128.412 163.799 179.431 1.00 32.83 ? 53  ALA l O     1 
ATOM   18250 C  CB    . ALA VA 6  53 ? 127.278 164.404 176.528 1.00 19.25 ? 53  ALA l CB    1 
ATOM   18251 N  N     . TYR VA 6  54 ? 130.063 163.447 177.951 1.00 21.61 ? 54  TYR l N     1 
ATOM   18252 C  CA    . TYR VA 6  54 ? 130.575 162.281 178.654 1.00 23.93 ? 54  TYR l CA    1 
ATOM   18253 C  C     . TYR VA 6  54 ? 132.020 162.423 179.113 1.00 25.85 ? 54  TYR l C     1 
ATOM   18254 O  O     . TYR VA 6  54 ? 132.602 161.440 179.580 1.00 30.48 ? 54  TYR l O     1 
ATOM   18255 C  CB    . TYR VA 6  54 ? 130.425 161.043 177.770 1.00 26.33 ? 54  TYR l CB    1 
ATOM   18256 C  CG    . TYR VA 6  54 ? 128.990 160.748 177.408 1.00 24.53 ? 54  TYR l CG    1 
ATOM   18257 C  CD1   . TYR VA 6  54 ? 127.999 160.725 178.380 1.00 23.37 ? 54  TYR l CD1   1 
ATOM   18258 C  CD2   . TYR VA 6  54 ? 128.620 160.512 176.093 1.00 24.71 ? 54  TYR l CD2   1 
ATOM   18259 C  CE1   . TYR VA 6  54 ? 126.687 160.465 178.053 1.00 25.38 ? 54  TYR l CE1   1 
ATOM   18260 C  CE2   . TYR VA 6  54 ? 127.311 160.249 175.757 1.00 18.79 ? 54  TYR l CE2   1 
ATOM   18261 C  CZ    . TYR VA 6  54 ? 126.349 160.224 176.740 1.00 23.92 ? 54  TYR l CZ    1 
ATOM   18262 O  OH    . TYR VA 6  54 ? 125.043 159.963 176.408 1.00 32.95 ? 54  TYR l OH    1 
ATOM   18263 N  N     . SER VA 6  55 ? 132.611 163.603 179.003 1.00 20.09 ? 55  SER l N     1 
ATOM   18264 C  CA    . SER VA 6  55 ? 133.958 163.865 179.482 1.00 21.49 ? 55  SER l CA    1 
ATOM   18265 C  C     . SER VA 6  55 ? 133.914 165.066 180.409 1.00 16.43 ? 55  SER l C     1 
ATOM   18266 O  O     . SER VA 6  55 ? 132.980 165.871 180.346 1.00 22.71 ? 55  SER l O     1 
ATOM   18267 C  CB    . SER VA 6  55 ? 134.941 164.120 178.326 1.00 23.47 ? 55  SER l CB    1 
ATOM   18268 O  OG    . SER VA 6  55 ? 134.941 165.481 177.940 1.00 29.45 ? 55  SER l OG    1 
ATOM   18269 N  N     . PRO VA 6  56 ? 134.901 165.209 181.299 1.00 24.13 ? 56  PRO l N     1 
ATOM   18270 C  CA    . PRO VA 6  56 ? 134.881 166.339 182.241 1.00 20.00 ? 56  PRO l CA    1 
ATOM   18271 C  C     . PRO VA 6  56 ? 134.985 167.695 181.577 1.00 17.62 ? 56  PRO l C     1 
ATOM   18272 O  O     . PRO VA 6  56 ? 134.856 168.708 182.274 1.00 22.94 ? 56  PRO l O     1 
ATOM   18273 C  CB    . PRO VA 6  56 ? 136.098 166.075 183.138 1.00 19.36 ? 56  PRO l CB    1 
ATOM   18274 C  CG    . PRO VA 6  56 ? 136.388 164.638 182.974 1.00 22.70 ? 56  PRO l CG    1 
ATOM   18275 C  CD    . PRO VA 6  56 ? 136.033 164.308 181.566 1.00 21.36 ? 56  PRO l CD    1 
ATOM   18276 N  N     . TRP VA 6  57 ? 135.230 167.751 180.270 1.00 25.08 ? 57  TRP l N     1 
ATOM   18277 C  CA    . TRP VA 6  57 ? 135.358 169.030 179.589 1.00 22.38 ? 57  TRP l CA    1 
ATOM   18278 C  C     . TRP VA 6  57 ? 134.055 169.814 179.680 1.00 23.81 ? 57  TRP l C     1 
ATOM   18279 O  O     . TRP VA 6  57 ? 132.971 169.264 179.468 1.00 26.74 ? 57  TRP l O     1 
ATOM   18280 C  CB    . TRP VA 6  57 ? 135.752 168.807 178.130 1.00 18.80 ? 57  TRP l CB    1 
ATOM   18281 C  CG    . TRP VA 6  57 ? 135.912 170.070 177.365 1.00 20.56 ? 57  TRP l CG    1 
ATOM   18282 C  CD1   . TRP VA 6  57 ? 136.695 171.129 177.697 1.00 21.76 ? 57  TRP l CD1   1 
ATOM   18283 C  CD2   . TRP VA 6  57 ? 135.278 170.409 176.129 1.00 16.15 ? 57  TRP l CD2   1 
ATOM   18284 N  NE1   . TRP VA 6  57 ? 136.587 172.110 176.750 1.00 20.88 ? 57  TRP l NE1   1 
ATOM   18285 C  CE2   . TRP VA 6  57 ? 135.723 171.693 175.774 1.00 14.69 ? 57  TRP l CE2   1 
ATOM   18286 C  CE3   . TRP VA 6  57 ? 134.377 169.751 175.289 1.00 18.76 ? 57  TRP l CE3   1 
ATOM   18287 C  CZ2   . TRP VA 6  57 ? 135.300 172.335 174.616 1.00 16.66 ? 57  TRP l CZ2   1 
ATOM   18288 C  CZ3   . TRP VA 6  57 ? 133.957 170.390 174.140 1.00 21.75 ? 57  TRP l CZ3   1 
ATOM   18289 C  CH2   . TRP VA 6  57 ? 134.419 171.668 173.814 1.00 19.14 ? 57  TRP l CH2   1 
ATOM   18290 N  N     . LEU VA 6  58 ? 134.171 171.096 180.018 1.00 22.25 ? 58  LEU l N     1 
ATOM   18291 C  CA    . LEU VA 6  58 ? 133.021 171.983 180.199 1.00 25.76 ? 58  LEU l CA    1 
ATOM   18292 C  C     . LEU VA 6  58 ? 132.037 171.461 181.246 1.00 22.50 ? 58  LEU l C     1 
ATOM   18293 O  O     . LEU VA 6  58 ? 132.371 170.604 182.063 1.00 22.71 ? 58  LEU l O     1 
ATOM   18294 C  CB    . LEU VA 6  58 ? 132.294 172.199 178.870 1.00 24.25 ? 58  LEU l CB    1 
ATOM   18295 C  CG    . LEU VA 6  58 ? 133.088 172.891 177.766 1.00 25.14 ? 58  LEU l CG    1 
ATOM   18296 C  CD1   . LEU VA 6  58 ? 132.299 172.892 176.472 1.00 22.63 ? 58  LEU l CD1   1 
ATOM   18297 C  CD2   . LEU VA 6  58 ? 133.449 174.301 178.183 1.00 24.58 ? 58  LEU l CD2   1 
HETATM 18298 N  N     . CXM WA 5  1  ? 150.153 193.136 149.718 1.00 37.92 ? 1   CXM m N     1 
HETATM 18299 C  CA    . CXM WA 5  1  ? 149.390 193.730 148.634 1.00 38.75 ? 1   CXM m CA    1 
HETATM 18300 C  CB    . CXM WA 5  1  ? 148.575 194.929 149.133 1.00 36.97 ? 1   CXM m CB    1 
HETATM 18301 C  CG    . CXM WA 5  1  ? 147.472 194.534 150.092 1.00 36.29 ? 1   CXM m CG    1 
HETATM 18302 S  SD    . CXM WA 5  1  ? 146.405 195.941 150.475 1.00 49.00 ? 1   CXM m SD    1 
HETATM 18303 C  CE    . CXM WA 5  1  ? 145.919 196.431 148.821 1.00 36.87 ? 1   CXM m CE    1 
HETATM 18304 C  C     . CXM WA 5  1  ? 150.297 194.175 147.474 1.00 39.83 ? 1   CXM m C     1 
HETATM 18305 O  O     . CXM WA 5  1  ? 149.773 194.364 146.361 1.00 42.32 ? 1   CXM m O     1 
HETATM 18306 C  CN    . CXM WA 5  1  ? 150.881 192.022 149.521 1.00 39.79 ? 1   CXM m CN    1 
HETATM 18307 O  ON1   . CXM WA 5  1  ? 150.972 191.454 148.458 1.00 42.58 ? 1   CXM m ON1   1 
HETATM 18308 O  ON2   . CXM WA 5  1  ? 151.502 191.597 150.606 1.00 37.45 ? 1   CXM m ON2   1 
ATOM   18309 N  N     . ASN WA 5  2  ? 151.589 194.343 147.721 1.00 37.40 ? 2   ASN m N     1 
ATOM   18310 C  CA    . ASN WA 5  2  ? 152.500 194.837 146.702 1.00 35.52 ? 2   ASN m CA    1 
ATOM   18311 C  C     . ASN WA 5  2  ? 153.343 193.718 146.091 1.00 36.69 ? 2   ASN m C     1 
ATOM   18312 O  O     . ASN WA 5  2  ? 154.101 193.952 145.155 1.00 43.83 ? 2   ASN m O     1 
ATOM   18313 C  CB    . ASN WA 5  2  ? 153.408 195.916 147.297 1.00 38.55 ? 2   ASN m CB    1 
ATOM   18314 C  CG    . ASN WA 5  2  ? 152.628 197.100 147.838 1.00 44.33 ? 2   ASN m CG    1 
ATOM   18315 O  OD1   . ASN WA 5  2  ? 152.637 197.369 149.039 1.00 47.25 ? 2   ASN m OD1   1 
ATOM   18316 N  ND2   . ASN WA 5  2  ? 151.951 197.818 146.949 1.00 46.70 ? 2   ASN m ND2   1 
ATOM   18317 N  N     . GLN WA 5  3  ? 153.212 192.503 146.617 1.00 33.63 ? 3   GLN m N     1 
ATOM   18318 C  CA    . GLN WA 5  3  ? 154.074 191.389 146.235 1.00 34.42 ? 3   GLN m CA    1 
ATOM   18319 C  C     . GLN WA 5  3  ? 153.358 190.376 145.348 1.00 33.43 ? 3   GLN m C     1 
ATOM   18320 O  O     . GLN WA 5  3  ? 153.607 189.176 145.444 1.00 37.46 ? 3   GLN m O     1 
ATOM   18321 C  CB    . GLN WA 5  3  ? 154.627 190.680 147.470 1.00 36.26 ? 3   GLN m CB    1 
ATOM   18322 C  CG    . GLN WA 5  3  ? 154.735 191.530 148.724 1.00 35.58 ? 3   GLN m CG    1 
ATOM   18323 C  CD    . GLN WA 5  3  ? 155.857 192.542 148.660 1.00 32.37 ? 3   GLN m CD    1 
ATOM   18324 O  OE1   . GLN WA 5  3  ? 155.945 193.333 147.723 1.00 42.07 ? 3   GLN m OE1   1 
ATOM   18325 N  NE2   . GLN WA 5  3  ? 156.722 192.523 149.661 1.00 33.72 ? 3   GLN m NE2   1 
ATOM   18326 N  N     . ALA WA 5  4  ? 152.466 190.835 144.470 1.00 33.86 ? 4   ALA m N     1 
ATOM   18327 C  CA    . ALA WA 5  4  ? 151.751 189.889 143.619 1.00 32.81 ? 4   ALA m CA    1 
ATOM   18328 C  C     . ALA WA 5  4  ? 152.699 189.139 142.695 1.00 33.76 ? 4   ALA m C     1 
ATOM   18329 O  O     . ALA WA 5  4  ? 152.396 188.019 142.272 1.00 34.20 ? 4   ALA m O     1 
ATOM   18330 C  CB    . ALA WA 5  4  ? 150.674 190.606 142.807 1.00 33.96 ? 4   ALA m CB    1 
ATOM   18331 N  N     . ARG WA 5  5  ? 153.851 189.726 142.383 1.00 32.26 ? 5   ARG m N     1 
ATOM   18332 C  CA    . ARG WA 5  5  ? 154.816 189.096 141.498 1.00 35.87 ? 5   ARG m CA    1 
ATOM   18333 C  C     . ARG WA 5  5  ? 155.781 188.176 142.235 1.00 34.45 ? 5   ARG m C     1 
ATOM   18334 O  O     . ARG WA 5  5  ? 156.780 187.755 141.647 1.00 33.62 ? 5   ARG m O     1 
ATOM   18335 C  CB    . ARG WA 5  5  ? 155.588 190.157 140.709 1.00 36.15 ? 5   ARG m CB    1 
ATOM   18336 C  CG    . ARG WA 5  5  ? 155.896 191.423 141.475 1.00 39.27 ? 5   ARG m CG    1 
ATOM   18337 C  CD    . ARG WA 5  5  ? 156.223 192.561 140.516 1.00 39.17 ? 5   ARG m CD    1 
ATOM   18338 N  NE    . ARG WA 5  5  ? 155.226 192.691 139.460 1.00 32.91 ? 5   ARG m NE    1 
ATOM   18339 C  CZ    . ARG WA 5  5  ? 155.261 193.613 138.507 1.00 38.50 ? 5   ARG m CZ    1 
ATOM   18340 N  NH1   . ARG WA 5  5  ? 156.227 194.515 138.452 1.00 39.93 ? 5   ARG m NH1   1 
ATOM   18341 N  NH2   . ARG WA 5  5  ? 154.304 193.628 137.584 1.00 37.18 ? 5   ARG m NH2   1 
ATOM   18342 N  N     . ILE WA 5  6  ? 155.505 187.856 143.503 1.00 34.25 ? 6   ILE m N     1 
ATOM   18343 C  CA    . ILE WA 5  6  ? 156.224 186.770 144.161 1.00 27.81 ? 6   ILE m CA    1 
ATOM   18344 C  C     . ILE WA 5  6  ? 155.924 185.457 143.457 1.00 26.41 ? 6   ILE m C     1 
ATOM   18345 O  O     . ILE WA 5  6  ? 156.759 184.547 143.435 1.00 30.84 ? 6   ILE m O     1 
ATOM   18346 C  CB    . ILE WA 5  6  ? 155.864 186.702 145.663 1.00 24.45 ? 6   ILE m CB    1 
ATOM   18347 C  CG1   . ILE WA 5  6  ? 156.787 185.733 146.401 1.00 32.18 ? 6   ILE m CG1   1 
ATOM   18348 C  CG2   . ILE WA 5  6  ? 154.426 186.240 145.868 1.00 23.19 ? 6   ILE m CG2   1 
ATOM   18349 C  CD1   . ILE WA 5  6  ? 158.236 186.112 146.363 1.00 29.53 ? 6   ILE m CD1   1 
ATOM   18350 N  N     . TRP WA 5  7  ? 154.743 185.347 142.857 1.00 20.81 ? 7   TRP m N     1 
ATOM   18351 C  CA    . TRP WA 5  7  ? 154.284 184.135 142.204 1.00 27.35 ? 7   TRP m CA    1 
ATOM   18352 C  C     . TRP WA 5  7  ? 154.759 184.021 140.763 1.00 28.58 ? 7   TRP m C     1 
ATOM   18353 O  O     . TRP WA 5  7  ? 154.394 183.059 140.083 1.00 27.48 ? 7   TRP m O     1 
ATOM   18354 C  CB    . TRP WA 5  7  ? 152.755 184.062 142.258 1.00 28.65 ? 7   TRP m CB    1 
ATOM   18355 C  CG    . TRP WA 5  7  ? 152.221 184.072 143.654 1.00 32.97 ? 7   TRP m CG    1 
ATOM   18356 C  CD1   . TRP WA 5  7  ? 151.500 185.061 144.252 1.00 29.76 ? 7   TRP m CD1   1 
ATOM   18357 C  CD2   . TRP WA 5  7  ? 152.390 183.049 144.637 1.00 34.56 ? 7   TRP m CD2   1 
ATOM   18358 N  NE1   . TRP WA 5  7  ? 151.197 184.712 145.544 1.00 30.90 ? 7   TRP m NE1   1 
ATOM   18359 C  CE2   . TRP WA 5  7  ? 151.732 183.480 145.805 1.00 35.74 ? 7   TRP m CE2   1 
ATOM   18360 C  CE3   . TRP WA 5  7  ? 153.025 181.805 144.640 1.00 25.74 ? 7   TRP m CE3   1 
ATOM   18361 C  CZ2   . TRP WA 5  7  ? 151.698 182.713 146.965 1.00 28.61 ? 7   TRP m CZ2   1 
ATOM   18362 C  CZ3   . TRP WA 5  7  ? 152.988 181.047 145.791 1.00 30.50 ? 7   TRP m CZ3   1 
ATOM   18363 C  CH2   . TRP WA 5  7  ? 152.330 181.502 146.936 1.00 29.08 ? 7   TRP m CH2   1 
ATOM   18364 N  N     . LEU WA 5  8  ? 155.533 184.989 140.274 1.00 28.62 ? 8   LEU m N     1 
ATOM   18365 C  CA    . LEU WA 5  8  ? 156.173 184.869 138.973 1.00 26.40 ? 8   LEU m CA    1 
ATOM   18366 C  C     . LEU WA 5  8  ? 157.530 184.184 139.046 1.00 34.87 ? 8   LEU m C     1 
ATOM   18367 O  O     . LEU WA 5  8  ? 158.004 183.670 138.028 1.00 36.36 ? 8   LEU m O     1 
ATOM   18368 C  CB    . LEU WA 5  8  ? 156.330 186.249 138.328 1.00 25.94 ? 8   LEU m CB    1 
ATOM   18369 C  CG    . LEU WA 5  8  ? 155.033 186.965 137.956 1.00 30.14 ? 8   LEU m CG    1 
ATOM   18370 C  CD1   . LEU WA 5  8  ? 155.329 188.357 137.434 1.00 28.06 ? 8   LEU m CD1   1 
ATOM   18371 C  CD2   . LEU WA 5  8  ? 154.242 186.159 136.940 1.00 32.23 ? 8   LEU m CD2   1 
ATOM   18372 N  N     . VAL WA 5  9  ? 158.158 184.159 140.220 1.00 29.45 ? 9   VAL m N     1 
ATOM   18373 C  CA    . VAL WA 5  9  ? 159.435 183.488 140.396 1.00 27.33 ? 9   VAL m CA    1 
ATOM   18374 C  C     . VAL WA 5  9  ? 159.331 182.255 141.289 1.00 28.68 ? 9   VAL m C     1 
ATOM   18375 O  O     . VAL WA 5  9  ? 160.102 181.308 141.103 1.00 31.55 ? 9   VAL m O     1 
ATOM   18376 C  CB    . VAL WA 5  9  ? 160.499 184.464 140.941 1.00 26.60 ? 9   VAL m CB    1 
ATOM   18377 C  CG1   . VAL WA 5  9  ? 161.068 185.317 139.819 1.00 26.86 ? 9   VAL m CG1   1 
ATOM   18378 C  CG2   . VAL WA 5  9  ? 159.907 185.339 142.023 1.00 29.31 ? 9   VAL m CG2   1 
ATOM   18379 N  N     . VAL WA 5  10 ? 158.408 182.235 142.247 1.00 29.73 ? 10  VAL m N     1 
ATOM   18380 C  CA    . VAL WA 5  10 ? 158.178 181.077 143.103 1.00 30.01 ? 10  VAL m CA    1 
ATOM   18381 C  C     . VAL WA 5  10 ? 157.004 180.298 142.538 1.00 31.03 ? 10  VAL m C     1 
ATOM   18382 O  O     . VAL WA 5  10 ? 155.932 180.866 142.297 1.00 32.91 ? 10  VAL m O     1 
ATOM   18383 C  CB    . VAL WA 5  10 ? 157.901 181.495 144.557 1.00 25.52 ? 10  VAL m CB    1 
ATOM   18384 C  CG1   . VAL WA 5  10 ? 157.558 180.272 145.396 1.00 29.55 ? 10  VAL m CG1   1 
ATOM   18385 C  CG2   . VAL WA 5  10 ? 159.086 182.234 145.140 1.00 23.40 ? 10  VAL m CG2   1 
ATOM   18386 N  N     . LYS WA 5  11 ? 157.198 179.010 142.324 1.00 29.81 ? 11  LYS m N     1 
ATOM   18387 C  CA    . LYS WA 5  11 ? 156.131 178.198 141.762 1.00 30.71 ? 11  LYS m CA    1 
ATOM   18388 C  C     . LYS WA 5  11 ? 154.994 178.065 142.768 1.00 33.45 ? 11  LYS m C     1 
ATOM   18389 O  O     . LYS WA 5  11 ? 155.232 177.685 143.918 1.00 33.78 ? 11  LYS m O     1 
ATOM   18390 C  CB    . LYS WA 5  11 ? 156.658 176.826 141.362 1.00 32.67 ? 11  LYS m CB    1 
ATOM   18391 C  CG    . LYS WA 5  11 ? 157.511 176.857 140.110 1.00 31.65 ? 11  LYS m CG    1 
ATOM   18392 C  CD    . LYS WA 5  11 ? 157.698 175.473 139.531 1.00 35.85 ? 11  LYS m CD    1 
ATOM   18393 C  CE    . LYS WA 5  11 ? 158.010 175.541 138.048 1.00 36.96 ? 11  LYS m CE    1 
ATOM   18394 N  NZ    . LYS WA 5  11 ? 159.133 176.480 137.760 1.00 39.62 ? 11  LYS m NZ    1 
ATOM   18395 N  N     . PRO WA 5  12 ? 153.760 178.401 142.389 1.00 32.74 ? 12  PRO m N     1 
ATOM   18396 C  CA    . PRO WA 5  12 ? 152.635 178.245 143.325 1.00 29.03 ? 12  PRO m CA    1 
ATOM   18397 C  C     . PRO WA 5  12 ? 152.416 176.814 143.767 1.00 28.41 ? 12  PRO m C     1 
ATOM   18398 O  O     . PRO WA 5  12 ? 151.889 176.587 144.861 1.00 30.38 ? 12  PRO m O     1 
ATOM   18399 C  CB    . PRO WA 5  12 ? 151.438 178.771 142.523 1.00 30.39 ? 12  PRO m CB    1 
ATOM   18400 C  CG    . PRO WA 5  12 ? 152.030 179.626 141.471 1.00 31.49 ? 12  PRO m CG    1 
ATOM   18401 C  CD    . PRO WA 5  12 ? 153.343 179.017 141.120 1.00 29.24 ? 12  PRO m CD    1 
ATOM   18402 N  N     . SER WA 5  13 ? 152.792 175.841 142.935 1.00 30.45 ? 13  SER m N     1 
ATOM   18403 C  CA    . SER WA 5  13 ? 152.633 174.441 143.306 1.00 30.58 ? 13  SER m CA    1 
ATOM   18404 C  C     . SER WA 5  13 ? 153.431 174.099 144.554 1.00 31.37 ? 13  SER m C     1 
ATOM   18405 O  O     . SER WA 5  13 ? 153.076 173.166 145.280 1.00 36.48 ? 13  SER m O     1 
ATOM   18406 C  CB    . SER WA 5  13 ? 153.061 173.546 142.146 1.00 33.10 ? 13  SER m CB    1 
ATOM   18407 O  OG    . SER WA 5  13 ? 154.435 173.728 141.861 1.00 35.94 ? 13  SER m OG    1 
ATOM   18408 N  N     . VAL WA 5  14 ? 154.517 174.824 144.810 1.00 27.26 ? 14  VAL m N     1 
ATOM   18409 C  CA    . VAL WA 5  14 ? 155.285 174.643 146.026 1.00 31.65 ? 14  VAL m CA    1 
ATOM   18410 C  C     . VAL WA 5  14 ? 155.129 175.817 146.989 1.00 31.38 ? 14  VAL m C     1 
ATOM   18411 O  O     . VAL WA 5  14 ? 155.114 175.602 148.205 1.00 33.48 ? 14  VAL m O     1 
ATOM   18412 C  CB    . VAL WA 5  14 ? 156.776 174.386 145.705 1.00 34.02 ? 14  VAL m CB    1 
ATOM   18413 C  CG1   . VAL WA 5  14 ? 157.440 175.624 145.140 1.00 32.31 ? 14  VAL m CG1   1 
ATOM   18414 C  CG2   . VAL WA 5  14 ? 157.516 173.879 146.932 1.00 36.03 ? 14  VAL m CG2   1 
ATOM   18415 N  N     . GLY WA 5  15 ? 154.986 177.044 146.486 1.00 34.09 ? 15  GLY m N     1 
ATOM   18416 C  CA    . GLY WA 5  15 ? 154.856 178.188 147.371 1.00 26.54 ? 15  GLY m CA    1 
ATOM   18417 C  C     . GLY WA 5  15 ? 153.570 178.182 148.176 1.00 24.20 ? 15  GLY m C     1 
ATOM   18418 O  O     . GLY WA 5  15 ? 153.580 178.468 149.374 1.00 27.77 ? 15  GLY m O     1 
ATOM   18419 N  N     . LEU WA 5  16 ? 152.443 177.874 147.525 1.00 26.90 ? 16  LEU m N     1 
ATOM   18420 C  CA    . LEU WA 5  16 ? 151.165 177.878 148.238 1.00 25.75 ? 16  LEU m CA    1 
ATOM   18421 C  C     . LEU WA 5  16 ? 151.084 176.794 149.304 1.00 25.22 ? 16  LEU m C     1 
ATOM   18422 O  O     . LEU WA 5  16 ? 150.750 177.120 150.456 1.00 26.28 ? 16  LEU m O     1 
ATOM   18423 C  CB    . LEU WA 5  16 ? 150.009 177.772 147.240 1.00 26.45 ? 16  LEU m CB    1 
ATOM   18424 C  CG    . LEU WA 5  16 ? 149.514 179.054 146.588 1.00 29.21 ? 16  LEU m CG    1 
ATOM   18425 C  CD1   . LEU WA 5  16 ? 148.534 178.704 145.488 1.00 28.11 ? 16  LEU m CD1   1 
ATOM   18426 C  CD2   . LEU WA 5  16 ? 148.867 179.949 147.628 1.00 23.65 ? 16  LEU m CD2   1 
ATOM   18427 N  N     . PRO WA 5  17 ? 151.344 175.511 149.013 1.00 27.51 ? 17  PRO m N     1 
ATOM   18428 C  CA    . PRO WA 5  17 ? 151.278 174.515 150.093 1.00 21.88 ? 17  PRO m CA    1 
ATOM   18429 C  C     . PRO WA 5  17 ? 152.273 174.781 151.205 1.00 23.03 ? 17  PRO m C     1 
ATOM   18430 O  O     . PRO WA 5  17 ? 151.958 174.559 152.379 1.00 30.06 ? 17  PRO m O     1 
ATOM   18431 C  CB    . PRO WA 5  17 ? 151.561 173.194 149.365 1.00 27.52 ? 17  PRO m CB    1 
ATOM   18432 C  CG    . PRO WA 5  17 ? 151.242 173.463 147.945 1.00 26.62 ? 17  PRO m CG    1 
ATOM   18433 C  CD    . PRO WA 5  17 ? 151.669 174.871 147.727 1.00 27.52 ? 17  PRO m CD    1 
ATOM   18434 N  N     . LEU WA 5  18 ? 153.466 175.275 150.868 1.00 26.88 ? 18  LEU m N     1 
ATOM   18435 C  CA    . LEU WA 5  18 ? 154.425 175.640 151.902 1.00 24.79 ? 18  LEU m CA    1 
ATOM   18436 C  C     . LEU WA 5  18 ? 153.892 176.766 152.771 1.00 23.53 ? 18  LEU m C     1 
ATOM   18437 O  O     . LEU WA 5  18 ? 154.022 176.727 153.996 1.00 28.91 ? 18  LEU m O     1 
ATOM   18438 C  CB    . LEU WA 5  18 ? 155.756 176.047 151.275 1.00 24.95 ? 18  LEU m CB    1 
ATOM   18439 C  CG    . LEU WA 5  18 ? 156.740 174.928 150.953 1.00 30.70 ? 18  LEU m CG    1 
ATOM   18440 C  CD1   . LEU WA 5  18 ? 157.886 175.486 150.136 1.00 27.13 ? 18  LEU m CD1   1 
ATOM   18441 C  CD2   . LEU WA 5  18 ? 157.253 174.290 152.231 1.00 25.58 ? 18  LEU m CD2   1 
ATOM   18442 N  N     . PHE WA 5  19 ? 153.285 177.778 152.151 1.00 26.26 ? 19  PHE m N     1 
ATOM   18443 C  CA    . PHE WA 5  19 ? 152.761 178.909 152.907 1.00 24.85 ? 19  PHE m CA    1 
ATOM   18444 C  C     . PHE WA 5  19 ? 151.652 178.473 153.856 1.00 18.89 ? 19  PHE m C     1 
ATOM   18445 O  O     . PHE WA 5  19 ? 151.698 178.760 155.055 1.00 23.95 ? 19  PHE m O     1 
ATOM   18446 C  CB    . PHE WA 5  19 ? 152.259 179.983 151.943 1.00 24.53 ? 19  PHE m CB    1 
ATOM   18447 C  CG    . PHE WA 5  19 ? 151.768 181.224 152.620 1.00 22.49 ? 19  PHE m CG    1 
ATOM   18448 C  CD1   . PHE WA 5  19 ? 152.657 182.194 153.040 1.00 24.26 ? 19  PHE m CD1   1 
ATOM   18449 C  CD2   . PHE WA 5  19 ? 150.418 181.421 152.836 1.00 24.22 ? 19  PHE m CD2   1 
ATOM   18450 C  CE1   . PHE WA 5  19 ? 152.209 183.338 153.662 1.00 27.18 ? 19  PHE m CE1   1 
ATOM   18451 C  CE2   . PHE WA 5  19 ? 149.967 182.563 153.458 1.00 29.47 ? 19  PHE m CE2   1 
ATOM   18452 C  CZ    . PHE WA 5  19 ? 150.864 183.523 153.870 1.00 22.70 ? 19  PHE m CZ    1 
ATOM   18453 N  N     . LEU WA 5  20 ? 150.647 177.767 153.333 1.00 16.21 ? 20  LEU m N     1 
ATOM   18454 C  CA    . LEU WA 5  20 ? 149.518 177.351 154.160 1.00 19.87 ? 20  LEU m CA    1 
ATOM   18455 C  C     . LEU WA 5  20 ? 149.949 176.367 155.238 1.00 22.30 ? 20  LEU m C     1 
ATOM   18456 O  O     . LEU WA 5  20 ? 149.508 176.462 156.389 1.00 24.69 ? 20  LEU m O     1 
ATOM   18457 C  CB    . LEU WA 5  20 ? 148.427 176.735 153.287 1.00 21.66 ? 20  LEU m CB    1 
ATOM   18458 C  CG    . LEU WA 5  20 ? 147.762 177.654 152.265 1.00 25.29 ? 20  LEU m CG    1 
ATOM   18459 C  CD1   . LEU WA 5  20 ? 146.849 176.857 151.356 1.00 24.15 ? 20  LEU m CD1   1 
ATOM   18460 C  CD2   . LEU WA 5  20 ? 146.994 178.760 152.965 1.00 22.07 ? 20  LEU m CD2   1 
ATOM   18461 N  N     . GLY WA 5  21 ? 150.799 175.405 154.882 1.00 29.70 ? 21  GLY m N     1 
ATOM   18462 C  CA    . GLY WA 5  21 ? 151.277 174.460 155.874 1.00 20.46 ? 21  GLY m CA    1 
ATOM   18463 C  C     . GLY WA 5  21 ? 152.087 175.128 156.965 1.00 18.75 ? 21  GLY m C     1 
ATOM   18464 O  O     . GLY WA 5  21 ? 151.977 174.775 158.140 1.00 25.77 ? 21  GLY m O     1 
ATOM   18465 N  N     . VAL WA 5  22 ? 152.907 176.109 156.590 1.00 14.22 ? 22  VAL m N     1 
ATOM   18466 C  CA    . VAL WA 5  22 ? 153.725 176.816 157.567 1.00 18.47 ? 22  VAL m CA    1 
ATOM   18467 C  C     . VAL WA 5  22 ? 152.853 177.667 158.483 1.00 19.11 ? 22  VAL m C     1 
ATOM   18468 O  O     . VAL WA 5  22 ? 153.122 177.784 159.684 1.00 24.01 ? 22  VAL m O     1 
ATOM   18469 C  CB    . VAL WA 5  22 ? 154.800 177.650 156.848 1.00 20.62 ? 22  VAL m CB    1 
ATOM   18470 C  CG1   . VAL WA 5  22 ? 155.223 178.815 157.687 1.00 21.60 ? 22  VAL m CG1   1 
ATOM   18471 C  CG2   . VAL WA 5  22 ? 156.003 176.778 156.513 1.00 19.60 ? 22  VAL m CG2   1 
ATOM   18472 N  N     . VAL WA 5  23 ? 151.794 178.270 157.937 1.00 23.09 ? 23  VAL m N     1 
ATOM   18473 C  CA    . VAL WA 5  23 ? 150.855 179.018 158.769 1.00 20.95 ? 23  VAL m CA    1 
ATOM   18474 C  C     . VAL WA 5  23 ? 150.207 178.097 159.795 1.00 15.73 ? 23  VAL m C     1 
ATOM   18475 O  O     . VAL WA 5  23 ? 150.070 178.451 160.971 1.00 24.34 ? 23  VAL m O     1 
ATOM   18476 C  CB    . VAL WA 5  23 ? 149.802 179.725 157.894 1.00 20.08 ? 23  VAL m CB    1 
ATOM   18477 C  CG1   . VAL WA 5  23 ? 148.627 180.190 158.742 1.00 20.97 ? 23  VAL m CG1   1 
ATOM   18478 C  CG2   . VAL WA 5  23 ? 150.425 180.906 157.168 1.00 20.22 ? 23  VAL m CG2   1 
ATOM   18479 N  N     . LEU WA 5  24 ? 149.800 176.900 159.370 1.00 11.12 ? 24  LEU m N     1 
ATOM   18480 C  CA    . LEU WA 5  24 ? 149.258 175.935 160.318 1.00 13.83 ? 24  LEU m CA    1 
ATOM   18481 C  C     . LEU WA 5  24 ? 150.306 175.521 161.342 1.00 17.79 ? 24  LEU m C     1 
ATOM   18482 O  O     . LEU WA 5  24 ? 149.998 175.385 162.531 1.00 22.15 ? 24  LEU m O     1 
ATOM   18483 C  CB    . LEU WA 5  24 ? 148.720 174.709 159.590 1.00 15.46 ? 24  LEU m CB    1 
ATOM   18484 C  CG    . LEU WA 5  24 ? 148.318 173.600 160.561 1.00 22.57 ? 24  LEU m CG    1 
ATOM   18485 C  CD1   . LEU WA 5  24 ? 146.941 173.848 161.166 1.00 20.73 ? 24  LEU m CD1   1 
ATOM   18486 C  CD2   . LEU WA 5  24 ? 148.391 172.254 159.900 1.00 21.74 ? 24  LEU m CD2   1 
ATOM   18487 N  N     . LEU WA 5  25 ? 151.553 175.329 160.903 1.00 18.66 ? 25  LEU m N     1 
ATOM   18488 C  CA    . LEU WA 5  25 ? 152.615 174.973 161.838 1.00 15.04 ? 25  LEU m CA    1 
ATOM   18489 C  C     . LEU WA 5  25 ? 152.806 176.055 162.892 1.00 10.12 ? 25  LEU m C     1 
ATOM   18490 O  O     . LEU WA 5  25 ? 153.009 175.748 164.070 1.00 16.37 ? 25  LEU m O     1 
ATOM   18491 C  CB    . LEU WA 5  25 ? 153.924 174.713 161.092 1.00 16.96 ? 25  LEU m CB    1 
ATOM   18492 C  CG    . LEU WA 5  25 ? 155.190 174.595 161.946 1.00 24.06 ? 25  LEU m CG    1 
ATOM   18493 C  CD1   . LEU WA 5  25 ? 155.055 173.519 163.019 1.00 21.11 ? 25  LEU m CD1   1 
ATOM   18494 C  CD2   . LEU WA 5  25 ? 156.410 174.328 161.072 1.00 25.08 ? 25  LEU m CD2   1 
ATOM   18495 N  N     . ILE WA 5  26 ? 152.740 177.327 162.491 1.00 9.00  ? 26  ILE m N     1 
ATOM   18496 C  CA    . ILE WA 5  26 ? 152.841 178.411 163.465 1.00 16.16 ? 26  ILE m CA    1 
ATOM   18497 C  C     . ILE WA 5  26 ? 151.713 178.312 164.482 1.00 9.19  ? 26  ILE m C     1 
ATOM   18498 O  O     . ILE WA 5  26 ? 151.929 178.458 165.689 1.00 14.59 ? 26  ILE m O     1 
ATOM   18499 C  CB    . ILE WA 5  26 ? 152.836 179.781 162.764 1.00 20.20 ? 26  ILE m CB    1 
ATOM   18500 C  CG1   . ILE WA 5  26 ? 154.024 179.923 161.814 1.00 15.29 ? 26  ILE m CG1   1 
ATOM   18501 C  CG2   . ILE WA 5  26 ? 152.865 180.900 163.796 1.00 18.87 ? 26  ILE m CG2   1 
ATOM   18502 C  CD1   . ILE WA 5  26 ? 153.928 181.136 160.918 1.00 18.83 ? 26  ILE m CD1   1 
ATOM   18503 N  N     . SER WA 5  27 ? 150.493 178.059 164.007 1.00 16.39 ? 27  SER m N     1 
ATOM   18504 C  CA    . SER WA 5  27 ? 149.350 177.965 164.906 1.00 14.66 ? 27  SER m CA    1 
ATOM   18505 C  C     . SER WA 5  27 ? 149.524 176.827 165.905 1.00 8.95  ? 27  SER m C     1 
ATOM   18506 O  O     . SER WA 5  27 ? 149.240 176.990 167.097 1.00 17.25 ? 27  SER m O     1 
ATOM   18507 C  CB    . SER WA 5  27 ? 148.071 177.787 164.093 1.00 12.76 ? 27  SER m CB    1 
ATOM   18508 O  OG    . SER WA 5  27 ? 146.953 177.643 164.940 1.00 25.22 ? 27  SER m OG    1 
ATOM   18509 N  N     . LEU WA 5  28 ? 150.000 175.669 165.442 1.00 11.06 ? 28  LEU m N     1 
ATOM   18510 C  CA    . LEU WA 5  28 ? 150.243 174.553 166.349 1.00 8.71  ? 28  LEU m CA    1 
ATOM   18511 C  C     . LEU WA 5  28 ? 151.320 174.894 167.370 1.00 14.39 ? 28  LEU m C     1 
ATOM   18512 O  O     . LEU WA 5  28 ? 151.177 174.589 168.559 1.00 18.27 ? 28  LEU m O     1 
ATOM   18513 C  CB    . LEU WA 5  28 ? 150.628 173.309 165.553 1.00 10.86 ? 28  LEU m CB    1 
ATOM   18514 C  CG    . LEU WA 5  28 ? 149.529 172.757 164.649 1.00 17.20 ? 28  LEU m CG    1 
ATOM   18515 C  CD1   . LEU WA 5  28 ? 150.093 171.741 163.678 1.00 12.40 ? 28  LEU m CD1   1 
ATOM   18516 C  CD2   . LEU WA 5  28 ? 148.416 172.141 165.479 1.00 14.57 ? 28  LEU m CD2   1 
ATOM   18517 N  N     . LEU WA 5  29 ? 152.401 175.538 166.928 1.00 9.54  ? 29  LEU m N     1 
ATOM   18518 C  CA    . LEU WA 5  29 ? 153.473 175.897 167.849 1.00 8.88  ? 29  LEU m CA    1 
ATOM   18519 C  C     . LEU WA 5  29 ? 152.997 176.896 168.895 1.00 14.88 ? 29  LEU m C     1 
ATOM   18520 O  O     . LEU WA 5  29 ? 153.364 176.794 170.070 1.00 16.49 ? 29  LEU m O     1 
ATOM   18521 C  CB    . LEU WA 5  29 ? 154.668 176.450 167.075 1.00 12.53 ? 29  LEU m CB    1 
ATOM   18522 C  CG    . LEU WA 5  29 ? 155.457 175.446 166.234 1.00 14.28 ? 29  LEU m CG    1 
ATOM   18523 C  CD1   . LEU WA 5  29 ? 156.483 176.163 165.379 1.00 18.20 ? 29  LEU m CD1   1 
ATOM   18524 C  CD2   . LEU WA 5  29 ? 156.126 174.416 167.125 1.00 21.31 ? 29  LEU m CD2   1 
ATOM   18525 N  N     . VAL WA 5  30 ? 152.187 177.877 168.490 1.00 20.55 ? 30  VAL m N     1 
ATOM   18526 C  CA    . VAL WA 5  30 ? 151.635 178.820 169.457 1.00 15.82 ? 30  VAL m CA    1 
ATOM   18527 C  C     . VAL WA 5  30 ? 150.691 178.107 170.418 1.00 9.25  ? 30  VAL m C     1 
ATOM   18528 O  O     . VAL WA 5  30 ? 150.748 178.320 171.633 1.00 7.20  ? 30  VAL m O     1 
ATOM   18529 C  CB    . VAL WA 5  30 ? 150.937 179.988 168.737 1.00 15.80 ? 30  VAL m CB    1 
ATOM   18530 C  CG1   . VAL WA 5  30 ? 150.221 180.856 169.740 1.00 10.56 ? 30  VAL m CG1   1 
ATOM   18531 C  CG2   . VAL WA 5  30 ? 151.948 180.817 167.965 1.00 12.26 ? 30  VAL m CG2   1 
ATOM   18532 N  N     . HIS WA 5  31 ? 149.816 177.250 169.891 1.00 11.14 ? 31  HIS m N     1 
ATOM   18533 C  CA    . HIS WA 5  31 ? 148.942 176.455 170.746 1.00 8.39  ? 31  HIS m CA    1 
ATOM   18534 C  C     . HIS WA 5  31 ? 149.752 175.591 171.708 1.00 11.45 ? 31  HIS m C     1 
ATOM   18535 O  O     . HIS WA 5  31 ? 149.444 175.522 172.902 1.00 19.73 ? 31  HIS m O     1 
ATOM   18536 C  CB    . HIS WA 5  31 ? 148.036 175.571 169.891 1.00 13.20 ? 31  HIS m CB    1 
ATOM   18537 C  CG    . HIS WA 5  31 ? 146.763 176.223 169.439 1.00 19.14 ? 31  HIS m CG    1 
ATOM   18538 N  ND1   . HIS WA 5  31 ? 146.565 176.644 168.142 1.00 21.34 ? 31  HIS m ND1   1 
ATOM   18539 C  CD2   . HIS WA 5  31 ? 145.604 176.470 170.093 1.00 17.57 ? 31  HIS m CD2   1 
ATOM   18540 C  CE1   . HIS WA 5  31 ? 145.346 177.137 168.020 1.00 19.57 ? 31  HIS m CE1   1 
ATOM   18541 N  NE2   . HIS WA 5  31 ? 144.744 177.052 169.193 1.00 20.10 ? 31  HIS m NE2   1 
ATOM   18542 N  N     . GLY WA 5  32 ? 150.795 174.929 171.204 1.00 19.34 ? 32  GLY m N     1 
ATOM   18543 C  CA    . GLY WA 5  32 ? 151.625 174.098 172.061 1.00 12.14 ? 32  GLY m CA    1 
ATOM   18544 C  C     . GLY WA 5  32 ? 152.417 174.896 173.079 1.00 6.41  ? 32  GLY m C     1 
ATOM   18545 O  O     . GLY WA 5  32 ? 152.581 174.465 174.222 1.00 17.98 ? 32  GLY m O     1 
ATOM   18546 N  N     . ALA WA 5  33 ? 152.921 176.065 172.680 1.00 10.45 ? 33  ALA m N     1 
ATOM   18547 C  CA    . ALA WA 5  33 ? 153.700 176.891 173.596 1.00 15.11 ? 33  ALA m CA    1 
ATOM   18548 C  C     . ALA WA 5  33 ? 152.865 177.346 174.785 1.00 14.34 ? 33  ALA m C     1 
ATOM   18549 O  O     . ALA WA 5  33 ? 153.339 177.339 175.925 1.00 14.33 ? 33  ALA m O     1 
ATOM   18550 C  CB    . ALA WA 5  33 ? 154.269 178.100 172.859 1.00 13.82 ? 33  ALA m CB    1 
ATOM   18551 N  N     . ILE WA 5  34 ? 151.625 177.765 174.536 1.00 19.61 ? 34  ILE m N     1 
ATOM   18552 C  CA    . ILE WA 5  34 ? 150.744 178.188 175.620 1.00 15.71 ? 34  ILE m CA    1 
ATOM   18553 C  C     . ILE WA 5  34 ? 150.309 176.994 176.456 1.00 15.43 ? 34  ILE m C     1 
ATOM   18554 O  O     . ILE WA 5  34 ? 150.194 177.088 177.683 1.00 15.57 ? 34  ILE m O     1 
ATOM   18555 C  CB    . ILE WA 5  34 ? 149.542 178.957 175.049 1.00 12.60 ? 34  ILE m CB    1 
ATOM   18556 C  CG1   . ILE WA 5  34 ? 150.025 180.252 174.401 1.00 9.93  ? 34  ILE m CG1   1 
ATOM   18557 C  CG2   . ILE WA 5  34 ? 148.518 179.254 176.135 1.00 14.41 ? 34  ILE m CG2   1 
ATOM   18558 C  CD1   . ILE WA 5  34 ? 149.164 180.700 173.281 1.00 12.84 ? 34  ILE m CD1   1 
ATOM   18559 N  N     . LEU WA 5  35 ? 150.061 175.855 175.808 1.00 12.33 ? 35  LEU m N     1 
ATOM   18560 C  CA    . LEU WA 5  35 ? 149.624 174.666 176.528 1.00 12.87 ? 35  LEU m CA    1 
ATOM   18561 C  C     . LEU WA 5  35 ? 150.668 174.215 177.540 1.00 19.65 ? 35  LEU m C     1 
ATOM   18562 O  O     . LEU WA 5  35 ? 150.326 173.840 178.666 1.00 21.76 ? 35  LEU m O     1 
ATOM   18563 C  CB    . LEU WA 5  35 ? 149.313 173.544 175.540 1.00 3.99  ? 35  LEU m CB    1 
ATOM   18564 C  CG    . LEU WA 5  35 ? 148.872 172.214 176.142 1.00 15.33 ? 35  LEU m CG    1 
ATOM   18565 C  CD1   . LEU WA 5  35 ? 147.564 172.368 176.907 1.00 8.42  ? 35  LEU m CD1   1 
ATOM   18566 C  CD2   . LEU WA 5  35 ? 148.746 171.170 175.059 1.00 7.88  ? 35  LEU m CD2   1 
ATOM   18567 N  N     . THR WA 5  36 ? 151.943 174.262 177.167 1.00 20.41 ? 36  THR m N     1 
ATOM   18568 C  CA    . THR WA 5  36 ? 153.030 173.809 178.022 1.00 12.59 ? 36  THR m CA    1 
ATOM   18569 C  C     . THR WA 5  36 ? 153.557 174.885 178.959 1.00 11.69 ? 36  THR m C     1 
ATOM   18570 O  O     . THR WA 5  36 ? 154.437 174.595 179.772 1.00 20.33 ? 36  THR m O     1 
ATOM   18571 C  CB    . THR WA 5  36 ? 154.188 173.280 177.173 1.00 20.08 ? 36  THR m CB    1 
ATOM   18572 O  OG1   . THR WA 5  36 ? 154.694 174.331 176.342 1.00 23.93 ? 36  THR m OG1   1 
ATOM   18573 C  CG2   . THR WA 5  36 ? 153.722 172.150 176.305 1.00 17.57 ? 36  THR m CG2   1 
ATOM   18574 N  N     . ASN WA 5  37 ? 153.067 176.118 178.862 1.00 18.78 ? 37  ASN m N     1 
ATOM   18575 C  CA    . ASN WA 5  37 ? 153.581 177.192 179.702 1.00 17.30 ? 37  ASN m CA    1 
ATOM   18576 C  C     . ASN WA 5  37 ? 152.474 177.920 180.456 1.00 17.44 ? 37  ASN m C     1 
ATOM   18577 O  O     . ASN WA 5  37 ? 152.696 179.030 180.946 1.00 25.29 ? 37  ASN m O     1 
ATOM   18578 C  CB    . ASN WA 5  37 ? 154.404 178.178 178.872 1.00 16.60 ? 37  ASN m CB    1 
ATOM   18579 C  CG    . ASN WA 5  37 ? 155.674 177.556 178.328 1.00 21.02 ? 37  ASN m CG    1 
ATOM   18580 O  OD1   . ASN WA 5  37 ? 156.707 177.555 178.988 1.00 19.63 ? 37  ASN m OD1   1 
ATOM   18581 N  ND2   . ASN WA 5  37 ? 155.599 177.018 177.120 1.00 19.82 ? 37  ASN m ND2   1 
ATOM   18582 N  N     . THR WA 5  38 ? 151.292 177.321 180.561 1.00 16.79 ? 38  THR m N     1 
ATOM   18583 C  CA    . THR WA 5  38 ? 150.222 177.839 181.398 1.00 19.00 ? 38  THR m CA    1 
ATOM   18584 C  C     . THR WA 5  38 ? 149.655 176.711 182.242 1.00 20.74 ? 38  THR m C     1 
ATOM   18585 O  O     . THR WA 5  38 ? 149.914 175.531 182.001 1.00 26.85 ? 38  THR m O     1 
ATOM   18586 C  CB    . THR WA 5  38 ? 149.066 178.464 180.594 1.00 16.26 ? 38  THR m CB    1 
ATOM   18587 O  OG1   . THR WA 5  38 ? 148.444 177.465 179.779 1.00 21.48 ? 38  THR m OG1   1 
ATOM   18588 C  CG2   . THR WA 5  38 ? 149.551 179.579 179.726 1.00 9.23  ? 38  THR m CG2   1 
ATOM   18589 N  N     . SER WA 5  39 ? 148.866 177.092 183.240 1.00 23.30 ? 39  SER m N     1 
ATOM   18590 C  CA    . SER WA 5  39 ? 148.067 176.126 183.977 1.00 16.00 ? 39  SER m CA    1 
ATOM   18591 C  C     . SER WA 5  39 ? 146.615 176.093 183.529 1.00 19.46 ? 39  SER m C     1 
ATOM   18592 O  O     . SER WA 5  39 ? 145.959 175.060 183.682 1.00 27.32 ? 39  SER m O     1 
ATOM   18593 C  CB    . SER WA 5  39 ? 148.132 176.414 185.481 1.00 21.38 ? 39  SER m CB    1 
ATOM   18594 O  OG    . SER WA 5  39 ? 147.667 177.717 185.782 1.00 29.81 ? 39  SER m OG    1 
ATOM   18595 N  N     . TRP WA 5  40 ? 146.103 177.183 182.951 1.00 15.66 ? 40  TRP m N     1 
ATOM   18596 C  CA    . TRP WA 5  40 ? 144.680 177.244 182.633 1.00 15.58 ? 40  TRP m CA    1 
ATOM   18597 C  C     . TRP WA 5  40 ? 144.337 176.496 181.350 1.00 19.12 ? 40  TRP m C     1 
ATOM   18598 O  O     . TRP WA 5  40 ? 143.269 175.881 181.261 1.00 22.24 ? 40  TRP m O     1 
ATOM   18599 C  CB    . TRP WA 5  40 ? 144.215 178.698 182.555 1.00 19.35 ? 40  TRP m CB    1 
ATOM   18600 C  CG    . TRP WA 5  40 ? 144.912 179.559 181.543 1.00 19.87 ? 40  TRP m CG    1 
ATOM   18601 C  CD1   . TRP WA 5  40 ? 145.960 180.399 181.767 1.00 12.38 ? 40  TRP m CD1   1 
ATOM   18602 C  CD2   . TRP WA 5  40 ? 144.582 179.692 180.156 1.00 14.92 ? 40  TRP m CD2   1 
ATOM   18603 N  NE1   . TRP WA 5  40 ? 146.311 181.036 180.607 1.00 10.98 ? 40  TRP m NE1   1 
ATOM   18604 C  CE2   . TRP WA 5  40 ? 145.480 180.620 179.602 1.00 11.40 ? 40  TRP m CE2   1 
ATOM   18605 C  CE3   . TRP WA 5  40 ? 143.614 179.115 179.330 1.00 13.82 ? 40  TRP m CE3   1 
ATOM   18606 C  CZ2   . TRP WA 5  40 ? 145.444 180.982 178.258 1.00 14.22 ? 40  TRP m CZ2   1 
ATOM   18607 C  CZ3   . TRP WA 5  40 ? 143.581 179.474 177.998 1.00 14.34 ? 40  TRP m CZ3   1 
ATOM   18608 C  CH2   . TRP WA 5  40 ? 144.490 180.399 177.476 1.00 12.82 ? 40  TRP m CH2   1 
ATOM   18609 N  N     . TYR WA 5  41 ? 145.208 176.542 180.345 1.00 11.94 ? 41  TYR m N     1 
ATOM   18610 C  CA    . TYR WA 5  41 ? 144.946 175.772 179.131 1.00 15.90 ? 41  TYR m CA    1 
ATOM   18611 C  C     . TYR WA 5  41 ? 144.914 174.273 179.414 1.00 13.23 ? 41  TYR m C     1 
ATOM   18612 O  O     . TYR WA 5  41 ? 143.974 173.605 178.953 1.00 13.34 ? 41  TYR m O     1 
ATOM   18613 C  CB    . TYR WA 5  41 ? 145.960 176.164 178.047 1.00 16.20 ? 41  TYR m CB    1 
ATOM   18614 C  CG    . TYR WA 5  41 ? 145.663 175.674 176.639 1.00 6.37  ? 41  TYR m CG    1 
ATOM   18615 C  CD1   . TYR WA 5  41 ? 144.502 174.978 176.341 1.00 12.09 ? 41  TYR m CD1   1 
ATOM   18616 C  CD2   . TYR WA 5  41 ? 146.563 175.905 175.608 1.00 11.71 ? 41  TYR m CD2   1 
ATOM   18617 C  CE1   . TYR WA 5  41 ? 144.247 174.529 175.068 1.00 13.82 ? 41  TYR m CE1   1 
ATOM   18618 C  CE2   . TYR WA 5  41 ? 146.316 175.461 174.334 1.00 4.72  ? 41  TYR m CE2   1 
ATOM   18619 C  CZ    . TYR WA 5  41 ? 145.158 174.775 174.066 1.00 10.50 ? 41  TYR m CZ    1 
ATOM   18620 O  OH    . TYR WA 5  41 ? 144.910 174.328 172.795 1.00 17.46 ? 41  TYR m OH    1 
ATOM   18621 N  N     . PRO WA 5  42 ? 145.863 173.682 180.152 1.00 19.42 ? 42  PRO m N     1 
ATOM   18622 C  CA    . PRO WA 5  42 ? 145.662 172.284 180.568 1.00 12.08 ? 42  PRO m CA    1 
ATOM   18623 C  C     . PRO WA 5  42 ? 144.429 172.094 181.434 1.00 17.26 ? 42  PRO m C     1 
ATOM   18624 O  O     . PRO WA 5  42 ? 143.756 171.064 181.329 1.00 20.38 ? 42  PRO m O     1 
ATOM   18625 C  CB    . PRO WA 5  42 ? 146.952 171.957 181.332 1.00 17.23 ? 42  PRO m CB    1 
ATOM   18626 C  CG    . PRO WA 5  42 ? 147.938 172.927 180.842 1.00 15.01 ? 42  PRO m CG    1 
ATOM   18627 C  CD    . PRO WA 5  42 ? 147.178 174.180 180.586 1.00 11.06 ? 42  PRO m CD    1 
ATOM   18628 N  N     . ALA WA 5  43 ? 144.111 173.069 182.286 1.00 15.83 ? 43  ALA m N     1 
ATOM   18629 C  CA    . ALA WA 5  43 ? 142.929 172.951 183.133 1.00 17.81 ? 43  ALA m CA    1 
ATOM   18630 C  C     . ALA WA 5  43 ? 141.645 173.024 182.319 1.00 22.61 ? 43  ALA m C     1 
ATOM   18631 O  O     . ALA WA 5  43 ? 140.648 172.389 182.681 1.00 20.98 ? 43  ALA m O     1 
ATOM   18632 C  CB    . ALA WA 5  43 ? 142.940 174.034 184.203 1.00 13.03 ? 43  ALA m CB    1 
ATOM   18633 N  N     . PHE WA 5  44 ? 141.648 173.797 181.232 1.00 24.33 ? 44  PHE m N     1 
ATOM   18634 C  CA    . PHE WA 5  44 ? 140.514 173.808 180.317 1.00 12.86 ? 44  PHE m CA    1 
ATOM   18635 C  C     . PHE WA 5  44 ? 140.282 172.428 179.720 1.00 20.41 ? 44  PHE m C     1 
ATOM   18636 O  O     . PHE WA 5  44 ? 139.137 171.987 179.580 1.00 26.54 ? 44  PHE m O     1 
ATOM   18637 C  CB    . PHE WA 5  44 ? 140.755 174.848 179.223 1.00 20.80 ? 44  PHE m CB    1 
ATOM   18638 C  CG    . PHE WA 5  44 ? 139.761 174.804 178.104 1.00 24.72 ? 44  PHE m CG    1 
ATOM   18639 C  CD1   . PHE WA 5  44 ? 138.452 175.209 178.305 1.00 23.30 ? 44  PHE m CD1   1 
ATOM   18640 C  CD2   . PHE WA 5  44 ? 140.141 174.383 176.844 1.00 12.75 ? 44  PHE m CD2   1 
ATOM   18641 C  CE1   . PHE WA 5  44 ? 137.543 175.180 177.277 1.00 20.43 ? 44  PHE m CE1   1 
ATOM   18642 C  CE2   . PHE WA 5  44 ? 139.235 174.353 175.812 1.00 21.50 ? 44  PHE m CE2   1 
ATOM   18643 C  CZ    . PHE WA 5  44 ? 137.935 174.755 176.029 1.00 23.24 ? 44  PHE m CZ    1 
ATOM   18644 N  N     . PHE WA 5  45 ? 141.361 171.729 179.361 1.00 18.63 ? 45  PHE m N     1 
ATOM   18645 C  CA    . PHE WA 5  45 ? 141.233 170.334 178.956 1.00 19.43 ? 45  PHE m CA    1 
ATOM   18646 C  C     . PHE WA 5  45 ? 140.693 169.484 180.100 1.00 21.03 ? 45  PHE m C     1 
ATOM   18647 O  O     . PHE WA 5  45 ? 139.837 168.619 179.892 1.00 23.37 ? 45  PHE m O     1 
ATOM   18648 C  CB    . PHE WA 5  45 ? 142.586 169.786 178.503 1.00 22.55 ? 45  PHE m CB    1 
ATOM   18649 C  CG    . PHE WA 5  45 ? 143.037 170.263 177.153 1.00 22.27 ? 45  PHE m CG    1 
ATOM   18650 C  CD1   . PHE WA 5  45 ? 142.190 170.964 176.317 1.00 23.05 ? 45  PHE m CD1   1 
ATOM   18651 C  CD2   . PHE WA 5  45 ? 144.320 169.984 176.715 1.00 19.29 ? 45  PHE m CD2   1 
ATOM   18652 C  CE1   . PHE WA 5  45 ? 142.622 171.391 175.080 1.00 22.66 ? 45  PHE m CE1   1 
ATOM   18653 C  CE2   . PHE WA 5  45 ? 144.753 170.405 175.478 1.00 23.89 ? 45  PHE m CE2   1 
ATOM   18654 C  CZ    . PHE WA 5  45 ? 143.902 171.109 174.660 1.00 21.69 ? 45  PHE m CZ    1 
ATOM   18655 N  N     . GLU WA 5  46 ? 141.197 169.714 181.316 1.00 26.19 ? 46  GLU m N     1 
ATOM   18656 C  CA    . GLU WA 5  46 ? 140.860 168.856 182.447 1.00 23.14 ? 46  GLU m CA    1 
ATOM   18657 C  C     . GLU WA 5  46 ? 139.393 168.991 182.833 1.00 24.91 ? 46  GLU m C     1 
ATOM   18658 O  O     . GLU WA 5  46 ? 138.721 167.989 183.095 1.00 24.92 ? 46  GLU m O     1 
ATOM   18659 C  CB    . GLU WA 5  46 ? 141.772 169.181 183.632 1.00 23.41 ? 46  GLU m CB    1 
ATOM   18660 C  CG    . GLU WA 5  46 ? 141.506 168.362 184.891 1.00 25.23 ? 46  GLU m CG    1 
ATOM   18661 C  CD    . GLU WA 5  46 ? 142.070 166.949 184.827 1.00 27.06 ? 46  GLU m CD    1 
ATOM   18662 O  OE1   . GLU WA 5  46 ? 142.383 166.461 183.721 1.00 30.03 ? 46  GLU m OE1   1 
ATOM   18663 O  OE2   . GLU WA 5  46 ? 142.206 166.322 185.897 1.00 29.49 ? 46  GLU m OE2   1 
ATOM   18664 N  N     . GLY WA 5  47 ? 138.875 170.215 182.860 1.00 29.45 ? 47  GLY m N     1 
ATOM   18665 C  CA    . GLY WA 5  47 ? 137.465 170.399 183.159 1.00 28.58 ? 47  GLY m CA    1 
ATOM   18666 C  C     . GLY WA 5  47 ? 137.161 170.151 184.624 1.00 29.38 ? 47  GLY m C     1 
ATOM   18667 O  O     . GLY WA 5  47 ? 137.967 170.446 185.513 1.00 29.42 ? 47  GLY m O     1 
ATOM   18668 N  N     . ASN WA 5  48 ? 135.972 169.604 184.883 1.00 36.88 ? 48  ASN m N     1 
ATOM   18669 C  CA    . ASN WA 5  48 ? 135.531 169.346 186.249 1.00 35.21 ? 48  ASN m CA    1 
ATOM   18670 C  C     . ASN WA 5  48 ? 136.246 168.168 186.888 1.00 42.28 ? 48  ASN m C     1 
ATOM   18671 O  O     . ASN WA 5  48 ? 136.140 167.990 188.106 1.00 44.56 ? 48  ASN m O     1 
ATOM   18672 C  CB    . ASN WA 5  48 ? 134.023 169.101 186.279 1.00 31.80 ? 48  ASN m CB    1 
ATOM   18673 C  CG    . ASN WA 5  48 ? 133.225 170.366 186.067 1.00 45.23 ? 48  ASN m CG    1 
ATOM   18674 O  OD1   . ASN WA 5  48 ? 133.755 171.379 185.607 1.00 44.52 ? 48  ASN m OD1   1 
ATOM   18675 N  ND2   . ASN WA 5  48 ? 131.938 170.317 186.398 1.00 43.74 ? 48  ASN m ND2   1 
ATOM   18676 N  N     . ALA WA 5  49 ? 136.963 167.369 186.109 1.00 38.91 ? 49  ALA m N     1 
ATOM   18677 C  CA    . ALA WA 5  49 ? 137.666 166.216 186.640 1.00 34.16 ? 49  ALA m CA    1 
ATOM   18678 C  C     . ALA WA 5  49 ? 138.869 165.879 185.774 1.00 33.23 ? 49  ALA m C     1 
ATOM   18679 O  O     . ALA WA 5  49 ? 138.856 164.894 185.040 1.00 41.00 ? 49  ALA m O     1 
ATOM   18680 C  CB    . ALA WA 5  49 ? 136.731 165.032 186.736 1.00 37.93 ? 49  ALA m CB    1 
ATOM   18681 N  N     . PHE XA 6  10 ? 158.508 195.450 133.525 1.00 49.83 ? 10  PHE n N     1 
ATOM   18682 C  CA    . PHE XA 6  10 ? 157.960 194.123 133.770 1.00 50.44 ? 10  PHE n CA    1 
ATOM   18683 C  C     . PHE XA 6  10 ? 156.442 194.179 133.891 1.00 50.98 ? 10  PHE n C     1 
ATOM   18684 O  O     . PHE XA 6  10 ? 155.882 193.893 134.948 1.00 50.98 ? 10  PHE n O     1 
ATOM   18685 C  CB    . PHE XA 6  10 ? 158.569 193.521 135.035 1.00 47.92 ? 10  PHE n CB    1 
ATOM   18686 C  CG    . PHE XA 6  10 ? 160.055 193.693 135.127 1.00 50.67 ? 10  PHE n CG    1 
ATOM   18687 C  CD1   . PHE XA 6  10 ? 160.907 192.854 134.432 1.00 48.60 ? 10  PHE n CD1   1 
ATOM   18688 C  CD2   . PHE XA 6  10 ? 160.601 194.700 135.903 1.00 49.18 ? 10  PHE n CD2   1 
ATOM   18689 C  CE1   . PHE XA 6  10 ? 162.278 193.015 134.512 1.00 48.78 ? 10  PHE n CE1   1 
ATOM   18690 C  CE2   . PHE XA 6  10 ? 161.967 194.866 135.985 1.00 48.08 ? 10  PHE n CE2   1 
ATOM   18691 C  CZ    . PHE XA 6  10 ? 162.807 194.022 135.290 1.00 49.00 ? 10  PHE n CZ    1 
ATOM   18692 N  N     . ASP XA 6  11 ? 155.782 194.557 132.801 1.00 52.02 ? 11  ASP n N     1 
ATOM   18693 C  CA    . ASP XA 6  11 ? 154.329 194.666 132.738 1.00 51.64 ? 11  ASP n CA    1 
ATOM   18694 C  C     . ASP XA 6  11 ? 153.805 194.022 131.463 1.00 53.70 ? 11  ASP n C     1 
ATOM   18695 O  O     . ASP XA 6  11 ? 153.032 194.613 130.707 1.00 54.65 ? 11  ASP n O     1 
ATOM   18696 C  CB    . ASP XA 6  11 ? 153.882 196.122 132.834 1.00 53.20 ? 11  ASP n CB    1 
ATOM   18697 C  CG    . ASP XA 6  11 ? 153.843 196.626 134.262 1.00 54.32 ? 11  ASP n CG    1 
ATOM   18698 O  OD1   . ASP XA 6  11 ? 153.494 195.833 135.160 1.00 54.93 ? 11  ASP n OD1   1 
ATOM   18699 O  OD2   . ASP XA 6  11 ? 154.159 197.813 134.488 1.00 54.08 ? 11  ASP n OD2   1 
ATOM   18700 N  N     . ASP XA 6  12 ? 154.237 192.790 131.200 1.00 51.08 ? 12  ASP n N     1 
ATOM   18701 C  CA    . ASP XA 6  12 ? 153.802 192.075 130.012 1.00 48.85 ? 12  ASP n CA    1 
ATOM   18702 C  C     . ASP XA 6  12 ? 152.700 191.098 130.386 1.00 50.44 ? 12  ASP n C     1 
ATOM   18703 O  O     . ASP XA 6  12 ? 152.974 190.103 131.072 1.00 49.81 ? 12  ASP n O     1 
ATOM   18704 C  CB    . ASP XA 6  12 ? 154.973 191.337 129.368 1.00 48.89 ? 12  ASP n CB    1 
ATOM   18705 C  CG    . ASP XA 6  12 ? 154.694 190.940 127.933 1.00 49.80 ? 12  ASP n CG    1 
ATOM   18706 O  OD1   . ASP XA 6  12 ? 153.559 190.514 127.639 1.00 47.62 ? 12  ASP n OD1   1 
ATOM   18707 O  OD2   . ASP XA 6  12 ? 155.611 191.060 127.097 1.00 51.53 ? 12  ASP n OD2   1 
ATOM   18708 N  N     . PRO XA 6  13 ? 151.455 191.327 129.964 1.00 55.21 ? 13  PRO n N     1 
ATOM   18709 C  CA    . PRO XA 6  13 ? 150.377 190.392 130.323 1.00 53.50 ? 13  PRO n CA    1 
ATOM   18710 C  C     . PRO XA 6  13 ? 150.564 188.997 129.760 1.00 52.05 ? 13  PRO n C     1 
ATOM   18711 O  O     . PRO XA 6  13 ? 150.060 188.032 130.348 1.00 50.59 ? 13  PRO n O     1 
ATOM   18712 C  CB    . PRO XA 6  13 ? 149.125 191.066 129.741 1.00 50.11 ? 13  PRO n CB    1 
ATOM   18713 C  CG    . PRO XA 6  13 ? 149.512 192.495 129.519 1.00 49.68 ? 13  PRO n CG    1 
ATOM   18714 C  CD    . PRO XA 6  13 ? 150.963 192.459 129.166 1.00 50.53 ? 13  PRO n CD    1 
ATOM   18715 N  N     . ASN XA 6  14 ? 151.266 188.857 128.635 1.00 48.39 ? 14  ASN n N     1 
ATOM   18716 C  CA    . ASN XA 6  14 ? 151.343 187.583 127.932 1.00 47.03 ? 14  ASN n CA    1 
ATOM   18717 C  C     . ASN XA 6  14 ? 152.573 186.754 128.279 1.00 46.29 ? 14  ASN n C     1 
ATOM   18718 O  O     . ASN XA 6  14 ? 152.561 185.542 128.042 1.00 47.29 ? 14  ASN n O     1 
ATOM   18719 C  CB    . ASN XA 6  14 ? 151.314 187.814 126.416 1.00 49.82 ? 14  ASN n CB    1 
ATOM   18720 C  CG    . ASN XA 6  14 ? 150.093 188.595 125.966 1.00 51.98 ? 14  ASN n CG    1 
ATOM   18721 O  OD1   . ASN XA 6  14 ? 149.062 188.600 126.635 1.00 53.58 ? 14  ASN n OD1   1 
ATOM   18722 N  ND2   . ASN XA 6  14 ? 150.206 189.259 124.822 1.00 49.66 ? 14  ASN n ND2   1 
ATOM   18723 N  N     . ARG XA 6  15 ? 153.624 187.363 128.823 1.00 37.49 ? 15  ARG n N     1 
ATOM   18724 C  CA    . ARG XA 6  15 ? 154.842 186.617 129.110 1.00 36.14 ? 15  ARG n CA    1 
ATOM   18725 C  C     . ARG XA 6  15 ? 154.595 185.558 130.180 1.00 37.76 ? 15  ARG n C     1 
ATOM   18726 O  O     . ARG XA 6  15 ? 153.873 185.790 131.153 1.00 41.30 ? 15  ARG n O     1 
ATOM   18727 C  CB    . ARG XA 6  15 ? 155.955 187.563 129.561 1.00 32.93 ? 15  ARG n CB    1 
ATOM   18728 C  CG    . ARG XA 6  15 ? 157.248 186.835 129.873 1.00 34.06 ? 15  ARG n CG    1 
ATOM   18729 C  CD    . ARG XA 6  15 ? 158.260 187.683 130.610 1.00 35.84 ? 15  ARG n CD    1 
ATOM   18730 N  NE    . ARG XA 6  15 ? 159.338 186.849 131.126 1.00 36.14 ? 15  ARG n NE    1 
ATOM   18731 C  CZ    . ARG XA 6  15 ? 160.394 187.302 131.785 1.00 33.56 ? 15  ARG n CZ    1 
ATOM   18732 N  NH1   . ARG XA 6  15 ? 160.560 188.594 132.019 1.00 32.89 ? 15  ARG n NH1   1 
ATOM   18733 N  NH2   . ARG XA 6  15 ? 161.306 186.439 132.220 1.00 32.49 ? 15  ARG n NH2   1 
ATOM   18734 N  N     . VAL XA 6  16 ? 155.197 184.389 129.993 1.00 38.89 ? 16  VAL n N     1 
ATOM   18735 C  CA    . VAL XA 6  16 ? 155.119 183.294 130.954 1.00 35.60 ? 16  VAL n CA    1 
ATOM   18736 C  C     . VAL XA 6  16 ? 156.429 183.264 131.732 1.00 33.10 ? 16  VAL n C     1 
ATOM   18737 O  O     . VAL XA 6  16 ? 157.472 182.869 131.201 1.00 39.77 ? 16  VAL n O     1 
ATOM   18738 C  CB    . VAL XA 6  16 ? 154.840 181.953 130.265 1.00 35.16 ? 16  VAL n CB    1 
ATOM   18739 C  CG1   . VAL XA 6  16 ? 154.871 180.825 131.277 1.00 35.20 ? 16  VAL n CG1   1 
ATOM   18740 C  CG2   . VAL XA 6  16 ? 153.494 181.995 129.558 1.00 35.56 ? 16  VAL n CG2   1 
ATOM   18741 N  N     . TRP XA 6  17 ? 156.363 183.658 132.998 1.00 30.14 ? 17  TRP n N     1 
ATOM   18742 C  CA    . TRP XA 6  17 ? 157.525 183.799 133.864 1.00 25.94 ? 17  TRP n CA    1 
ATOM   18743 C  C     . TRP XA 6  17 ? 158.035 182.431 134.311 1.00 29.76 ? 17  TRP n C     1 
ATOM   18744 O  O     . TRP XA 6  17 ? 157.408 181.406 134.038 1.00 34.15 ? 17  TRP n O     1 
ATOM   18745 C  CB    . TRP XA 6  17 ? 157.147 184.687 135.047 1.00 28.22 ? 17  TRP n CB    1 
ATOM   18746 C  CG    . TRP XA 6  17 ? 157.143 186.145 134.708 1.00 29.90 ? 17  TRP n CG    1 
ATOM   18747 C  CD1   . TRP XA 6  17 ? 156.143 186.841 134.104 1.00 29.91 ? 17  TRP n CD1   1 
ATOM   18748 C  CD2   . TRP XA 6  17 ? 158.195 187.086 134.953 1.00 26.08 ? 17  TRP n CD2   1 
ATOM   18749 N  NE1   . TRP XA 6  17 ? 156.501 188.156 133.958 1.00 26.49 ? 17  TRP n NE1   1 
ATOM   18750 C  CE2   . TRP XA 6  17 ? 157.757 188.333 134.474 1.00 25.28 ? 17  TRP n CE2   1 
ATOM   18751 C  CE3   . TRP XA 6  17 ? 159.460 186.994 135.534 1.00 26.99 ? 17  TRP n CE3   1 
ATOM   18752 C  CZ2   . TRP XA 6  17 ? 158.543 189.479 134.553 1.00 28.16 ? 17  TRP n CZ2   1 
ATOM   18753 C  CZ3   . TRP XA 6  17 ? 160.237 188.134 135.614 1.00 28.83 ? 17  TRP n CZ3   1 
ATOM   18754 C  CH2   . TRP XA 6  17 ? 159.776 189.359 135.128 1.00 30.03 ? 17  TRP n CH2   1 
ATOM   18755 N  N     . PRO XA 6  18 ? 159.191 182.378 134.992 1.00 30.61 ? 18  PRO n N     1 
ATOM   18756 C  CA    . PRO XA 6  18 ? 159.737 181.070 135.397 1.00 30.04 ? 18  PRO n CA    1 
ATOM   18757 C  C     . PRO XA 6  18 ? 158.782 180.212 136.206 1.00 35.33 ? 18  PRO n C     1 
ATOM   18758 O  O     . PRO XA 6  18 ? 158.854 178.981 136.120 1.00 38.92 ? 18  PRO n O     1 
ATOM   18759 C  CB    . PRO XA 6  18 ? 160.968 181.453 136.227 1.00 28.61 ? 18  PRO n CB    1 
ATOM   18760 C  CG    . PRO XA 6  18 ? 161.403 182.735 135.671 1.00 32.28 ? 18  PRO n CG    1 
ATOM   18761 C  CD    . PRO XA 6  18 ? 160.169 183.459 135.220 1.00 29.28 ? 18  PRO n CD    1 
ATOM   18762 N  N     . SER XA 6  19 ? 157.894 180.815 136.995 1.00 31.21 ? 19  SER n N     1 
ATOM   18763 C  CA    . SER XA 6  19 ? 156.970 180.032 137.804 1.00 31.05 ? 19  SER n CA    1 
ATOM   18764 C  C     . SER XA 6  19 ? 155.892 179.348 136.978 1.00 32.70 ? 19  SER n C     1 
ATOM   18765 O  O     . SER XA 6  19 ? 155.157 178.518 137.522 1.00 39.21 ? 19  SER n O     1 
ATOM   18766 C  CB    . SER XA 6  19 ? 156.316 180.921 138.856 1.00 31.80 ? 19  SER n CB    1 
ATOM   18767 O  OG    . SER XA 6  19 ? 155.416 181.833 138.253 1.00 31.76 ? 19  SER n OG    1 
ATOM   18768 N  N     . GLY XA 6  20 ? 155.779 179.665 135.693 1.00 30.12 ? 20  GLY n N     1 
ATOM   18769 C  CA    . GLY XA 6  20 ? 154.711 179.129 134.879 1.00 32.99 ? 20  GLY n CA    1 
ATOM   18770 C  C     . GLY XA 6  20 ? 153.457 179.966 134.856 1.00 34.50 ? 20  GLY n C     1 
ATOM   18771 O  O     . GLY XA 6  20 ? 152.408 179.473 134.429 1.00 35.46 ? 20  GLY n O     1 
ATOM   18772 N  N     . LEU XA 6  21 ? 153.527 181.215 135.301 1.00 34.64 ? 21  LEU n N     1 
ATOM   18773 C  CA    . LEU XA 6  21 ? 152.374 182.097 135.353 1.00 34.36 ? 21  LEU n CA    1 
ATOM   18774 C  C     . LEU XA 6  21 ? 152.648 183.361 134.555 1.00 34.70 ? 21  LEU n C     1 
ATOM   18775 O  O     . LEU XA 6  21 ? 153.784 183.835 134.480 1.00 36.54 ? 21  LEU n O     1 
ATOM   18776 C  CB    . LEU XA 6  21 ? 152.026 182.492 136.794 1.00 30.71 ? 21  LEU n CB    1 
ATOM   18777 C  CG    . LEU XA 6  21 ? 151.584 181.429 137.794 1.00 31.00 ? 21  LEU n CG    1 
ATOM   18778 C  CD1   . LEU XA 6  21 ? 151.223 182.105 139.098 1.00 31.79 ? 21  LEU n CD1   1 
ATOM   18779 C  CD2   . LEU XA 6  21 ? 150.410 180.639 137.256 1.00 33.14 ? 21  LEU n CD2   1 
ATOM   18780 N  N     . THR XA 6  22 ? 151.592 183.904 133.962 1.00 35.88 ? 22  THR n N     1 
ATOM   18781 C  CA    . THR XA 6  22 ? 151.654 185.262 133.458 1.00 33.03 ? 22  THR n CA    1 
ATOM   18782 C  C     . THR XA 6  22 ? 151.425 186.238 134.607 1.00 33.22 ? 22  THR n C     1 
ATOM   18783 O  O     . THR XA 6  22 ? 151.005 185.859 135.703 1.00 37.95 ? 22  THR n O     1 
ATOM   18784 C  CB    . THR XA 6  22 ? 150.623 185.478 132.351 1.00 34.76 ? 22  THR n CB    1 
ATOM   18785 O  OG1   . THR XA 6  22 ? 149.305 185.320 132.887 1.00 37.81 ? 22  THR n OG1   1 
ATOM   18786 C  CG2   . THR XA 6  22 ? 150.826 184.474 131.230 1.00 34.44 ? 22  THR n CG2   1 
ATOM   18787 N  N     . LEU XA 6  23 ? 151.715 187.509 134.354 1.00 34.68 ? 23  LEU n N     1 
ATOM   18788 C  CA    . LEU XA 6  23 ? 151.491 188.526 135.380 1.00 35.44 ? 23  LEU n CA    1 
ATOM   18789 C  C     . LEU XA 6  23 ? 150.029 188.623 135.806 1.00 38.03 ? 23  LEU n C     1 
ATOM   18790 O  O     . LEU XA 6  23 ? 149.768 188.649 137.021 1.00 35.02 ? 23  LEU n O     1 
ATOM   18791 C  CB    . LEU XA 6  23 ? 152.028 189.874 134.892 1.00 33.91 ? 23  LEU n CB    1 
ATOM   18792 C  CG    . LEU XA 6  23 ? 151.832 191.056 135.835 1.00 35.89 ? 23  LEU n CG    1 
ATOM   18793 C  CD1   . LEU XA 6  23 ? 152.490 190.785 137.177 1.00 36.24 ? 23  LEU n CD1   1 
ATOM   18794 C  CD2   . LEU XA 6  23 ? 152.393 192.314 135.207 1.00 39.50 ? 23  LEU n CD2   1 
ATOM   18795 N  N     . PRO XA 6  24 ? 149.042 188.679 134.902 1.00 36.68 ? 24  PRO n N     1 
ATOM   18796 C  CA    . PRO XA 6  24 ? 147.644 188.678 135.368 1.00 32.76 ? 24  PRO n CA    1 
ATOM   18797 C  C     . PRO XA 6  24 ? 147.283 187.456 136.190 1.00 35.66 ? 24  PRO n C     1 
ATOM   18798 O  O     . PRO XA 6  24 ? 146.494 187.571 137.136 1.00 37.01 ? 24  PRO n O     1 
ATOM   18799 C  CB    . PRO XA 6  24 ? 146.840 188.734 134.062 1.00 36.76 ? 24  PRO n CB    1 
ATOM   18800 C  CG    . PRO XA 6  24 ? 147.752 189.363 133.091 1.00 34.27 ? 24  PRO n CG    1 
ATOM   18801 C  CD    . PRO XA 6  24 ? 149.114 188.853 133.440 1.00 33.89 ? 24  PRO n CD    1 
ATOM   18802 N  N     . GLU XA 6  25 ? 147.831 186.287 135.858 1.00 35.54 ? 25  GLU n N     1 
ATOM   18803 C  CA    . GLU XA 6  25 ? 147.586 185.105 136.674 1.00 35.95 ? 25  GLU n CA    1 
ATOM   18804 C  C     . GLU XA 6  25 ? 148.221 185.234 138.051 1.00 35.40 ? 25  GLU n C     1 
ATOM   18805 O  O     . GLU XA 6  25 ? 147.667 184.732 139.034 1.00 33.14 ? 25  GLU n O     1 
ATOM   18806 C  CB    . GLU XA 6  25 ? 148.092 183.857 135.955 1.00 34.82 ? 25  GLU n CB    1 
ATOM   18807 C  CG    . GLU XA 6  25 ? 147.302 183.531 134.701 1.00 34.84 ? 25  GLU n CG    1 
ATOM   18808 C  CD    . GLU XA 6  25 ? 147.954 182.466 133.848 1.00 38.29 ? 25  GLU n CD    1 
ATOM   18809 O  OE1   . GLU XA 6  25 ? 149.063 182.012 134.192 1.00 39.63 ? 25  GLU n OE1   1 
ATOM   18810 O  OE2   . GLU XA 6  25 ? 147.353 182.084 132.824 1.00 38.10 ? 25  GLU n OE2   1 
ATOM   18811 N  N     . ALA XA 6  26 ? 149.377 185.895 138.144 1.00 30.10 ? 26  ALA n N     1 
ATOM   18812 C  CA    . ALA XA 6  26 ? 149.991 186.122 139.448 1.00 26.81 ? 26  ALA n CA    1 
ATOM   18813 C  C     . ALA XA 6  26 ? 149.183 187.110 140.274 1.00 32.55 ? 26  ALA n C     1 
ATOM   18814 O  O     . ALA XA 6  26 ? 149.056 186.949 141.493 1.00 37.11 ? 26  ALA n O     1 
ATOM   18815 C  CB    . ALA XA 6  26 ? 151.427 186.615 139.285 1.00 26.56 ? 26  ALA n CB    1 
ATOM   18816 N  N     . GLU XA 6  27 ? 148.647 188.152 139.633 1.00 36.59 ? 27  GLU n N     1 
ATOM   18817 C  CA    . GLU XA 6  27 ? 147.815 189.115 140.347 1.00 31.72 ? 27  GLU n CA    1 
ATOM   18818 C  C     . GLU XA 6  27 ? 146.556 188.456 140.883 1.00 31.29 ? 27  GLU n C     1 
ATOM   18819 O  O     . GLU XA 6  27 ? 146.168 188.680 142.034 1.00 34.08 ? 27  GLU n O     1 
ATOM   18820 C  CB    . GLU XA 6  27 ? 147.452 190.280 139.426 1.00 33.89 ? 27  GLU n CB    1 
ATOM   18821 C  CG    . GLU XA 6  27 ? 148.641 191.060 138.896 1.00 34.93 ? 27  GLU n CG    1 
ATOM   18822 C  CD    . GLU XA 6  27 ? 149.210 192.024 139.914 1.00 39.49 ? 27  GLU n CD    1 
ATOM   18823 O  OE1   . GLU XA 6  27 ? 148.571 192.225 140.968 1.00 40.64 ? 27  GLU n OE1   1 
ATOM   18824 O  OE2   . GLU XA 6  27 ? 150.296 192.586 139.659 1.00 41.35 ? 27  GLU n OE2   1 
ATOM   18825 N  N     . GLU XA 6  28 ? 145.906 187.635 140.058 1.00 30.44 ? 28  GLU n N     1 
ATOM   18826 C  CA    . GLU XA 6  28 ? 144.689 186.958 140.484 1.00 32.75 ? 28  GLU n CA    1 
ATOM   18827 C  C     . GLU XA 6  28 ? 144.966 185.977 141.616 1.00 33.00 ? 28  GLU n C     1 
ATOM   18828 O  O     . GLU XA 6  28 ? 144.208 185.915 142.589 1.00 33.75 ? 28  GLU n O     1 
ATOM   18829 C  CB    . GLU XA 6  28 ? 144.052 186.241 139.297 1.00 36.75 ? 28  GLU n CB    1 
ATOM   18830 C  CG    . GLU XA 6  28 ? 142.706 185.620 139.604 1.00 34.13 ? 28  GLU n CG    1 
ATOM   18831 C  CD    . GLU XA 6  28 ? 141.678 186.655 140.010 1.00 39.81 ? 28  GLU n CD    1 
ATOM   18832 O  OE1   . GLU XA 6  28 ? 141.747 187.790 139.496 1.00 43.39 ? 28  GLU n OE1   1 
ATOM   18833 O  OE2   . GLU XA 6  28 ? 140.809 186.339 140.848 1.00 40.99 ? 28  GLU n OE2   1 
ATOM   18834 N  N     . LEU XA 6  29 ? 146.049 185.204 141.504 1.00 34.19 ? 29  LEU n N     1 
ATOM   18835 C  CA    . LEU XA 6  29 ? 146.405 184.262 142.559 1.00 29.60 ? 29  LEU n CA    1 
ATOM   18836 C  C     . LEU XA 6  29 ? 146.700 184.982 143.868 1.00 32.52 ? 29  LEU n C     1 
ATOM   18837 O  O     . LEU XA 6  29 ? 146.244 184.554 144.934 1.00 35.01 ? 29  LEU n O     1 
ATOM   18838 C  CB    . LEU XA 6  29 ? 147.609 183.425 142.131 1.00 30.91 ? 29  LEU n CB    1 
ATOM   18839 C  CG    . LEU XA 6  29 ? 148.349 182.688 143.250 1.00 30.43 ? 29  LEU n CG    1 
ATOM   18840 C  CD1   . LEU XA 6  29 ? 147.439 181.668 143.902 1.00 35.23 ? 29  LEU n CD1   1 
ATOM   18841 C  CD2   . LEU XA 6  29 ? 149.603 182.025 142.719 1.00 32.29 ? 29  LEU n CD2   1 
ATOM   18842 N  N     . HIS XA 6  30 ? 147.454 186.081 143.806 1.00 26.76 ? 30  HIS n N     1 
ATOM   18843 C  CA    . HIS XA 6  30 ? 147.803 186.803 145.023 1.00 24.82 ? 30  HIS n CA    1 
ATOM   18844 C  C     . HIS XA 6  30 ? 146.579 187.434 145.676 1.00 32.70 ? 30  HIS n C     1 
ATOM   18845 O  O     . HIS XA 6  30 ? 146.556 187.613 146.898 1.00 36.10 ? 30  HIS n O     1 
ATOM   18846 C  CB    . HIS XA 6  30 ? 148.846 187.872 144.715 1.00 25.81 ? 30  HIS n CB    1 
ATOM   18847 C  CG    . HIS XA 6  30 ? 149.649 188.293 145.903 1.00 28.27 ? 30  HIS n CG    1 
ATOM   18848 N  ND1   . HIS XA 6  30 ? 150.435 187.416 146.617 1.00 32.67 ? 30  HIS n ND1   1 
ATOM   18849 C  CD2   . HIS XA 6  30 ? 149.794 189.498 146.499 1.00 28.68 ? 30  HIS n CD2   1 
ATOM   18850 C  CE1   . HIS XA 6  30 ? 151.031 188.063 147.602 1.00 30.67 ? 30  HIS n CE1   1 
ATOM   18851 N  NE2   . HIS XA 6  30 ? 150.661 189.329 147.551 1.00 29.97 ? 30  HIS n NE2   1 
ATOM   18852 N  N     . SER XA 6  31 ? 145.561 187.781 144.884 1.00 30.82 ? 31  SER n N     1 
ATOM   18853 C  CA    . SER XA 6  31 ? 144.346 188.352 145.454 1.00 31.72 ? 31  SER n CA    1 
ATOM   18854 C  C     . SER XA 6  31 ? 143.631 187.345 146.347 1.00 30.26 ? 31  SER n C     1 
ATOM   18855 O  O     . SER XA 6  31 ? 143.139 187.700 147.423 1.00 31.83 ? 31  SER n O     1 
ATOM   18856 C  CB    . SER XA 6  31 ? 143.422 188.845 144.341 1.00 30.24 ? 31  SER n CB    1 
ATOM   18857 O  OG    . SER XA 6  31 ? 142.855 187.768 143.619 1.00 37.50 ? 31  SER n OG    1 
ATOM   18858 N  N     . TYR XA 6  32 ? 143.562 186.083 145.916 1.00 25.78 ? 32  TYR n N     1 
ATOM   18859 C  CA    . TYR XA 6  32 ? 143.023 185.041 146.781 1.00 26.78 ? 32  TYR n CA    1 
ATOM   18860 C  C     . TYR XA 6  32 ? 143.896 184.834 148.010 1.00 31.37 ? 32  TYR n C     1 
ATOM   18861 O  O     . TYR XA 6  32 ? 143.385 184.500 149.084 1.00 33.50 ? 32  TYR n O     1 
ATOM   18862 C  CB    . TYR XA 6  32 ? 142.886 183.727 146.013 1.00 29.43 ? 32  TYR n CB    1 
ATOM   18863 C  CG    . TYR XA 6  32 ? 141.719 183.671 145.061 1.00 31.70 ? 32  TYR n CG    1 
ATOM   18864 C  CD1   . TYR XA 6  32 ? 140.479 183.218 145.484 1.00 30.63 ? 32  TYR n CD1   1 
ATOM   18865 C  CD2   . TYR XA 6  32 ? 141.860 184.051 143.734 1.00 29.25 ? 32  TYR n CD2   1 
ATOM   18866 C  CE1   . TYR XA 6  32 ? 139.410 183.152 144.618 1.00 33.61 ? 32  TYR n CE1   1 
ATOM   18867 C  CE2   . TYR XA 6  32 ? 140.794 183.989 142.859 1.00 31.58 ? 32  TYR n CE2   1 
ATOM   18868 C  CZ    . TYR XA 6  32 ? 139.572 183.541 143.308 1.00 37.28 ? 32  TYR n CZ    1 
ATOM   18869 O  OH    . TYR XA 6  32 ? 138.505 183.478 142.444 1.00 40.46 ? 32  TYR n OH    1 
ATOM   18870 N  N     . VAL XA 6  33 ? 145.210 185.016 147.868 1.00 30.71 ? 33  VAL n N     1 
ATOM   18871 C  CA    . VAL XA 6  33 ? 146.111 184.897 149.010 1.00 30.67 ? 33  VAL n CA    1 
ATOM   18872 C  C     . VAL XA 6  33 ? 145.835 186.000 150.024 1.00 24.70 ? 33  VAL n C     1 
ATOM   18873 O  O     . VAL XA 6  33 ? 145.762 185.750 151.231 1.00 32.05 ? 33  VAL n O     1 
ATOM   18874 C  CB    . VAL XA 6  33 ? 147.577 184.908 148.537 1.00 29.19 ? 33  VAL n CB    1 
ATOM   18875 C  CG1   . VAL XA 6  33 ? 148.522 184.975 149.720 1.00 25.74 ? 33  VAL n CG1   1 
ATOM   18876 C  CG2   . VAL XA 6  33 ? 147.868 183.680 147.693 1.00 27.44 ? 33  VAL n CG2   1 
ATOM   18877 N  N     . LEU XA 6  34 ? 145.677 187.238 149.550 1.00 27.82 ? 34  LEU n N     1 
ATOM   18878 C  CA    . LEU XA 6  34 ? 145.378 188.347 150.453 1.00 29.31 ? 34  LEU n CA    1 
ATOM   18879 C  C     . LEU XA 6  34 ? 143.982 188.223 151.049 1.00 24.81 ? 34  LEU n C     1 
ATOM   18880 O  O     . LEU XA 6  34 ? 143.785 188.489 152.240 1.00 26.30 ? 34  LEU n O     1 
ATOM   18881 C  CB    . LEU XA 6  34 ? 145.529 189.677 149.719 1.00 27.81 ? 34  LEU n CB    1 
ATOM   18882 C  CG    . LEU XA 6  34 ? 146.939 190.032 149.251 1.00 32.08 ? 34  LEU n CG    1 
ATOM   18883 C  CD1   . LEU XA 6  34 ? 146.895 191.261 148.370 1.00 31.55 ? 34  LEU n CD1   1 
ATOM   18884 C  CD2   . LEU XA 6  34 ? 147.863 190.251 150.434 1.00 24.95 ? 34  LEU n CD2   1 
ATOM   18885 N  N     . ASP XA 6  35 ? 142.997 187.838 150.234 1.00 22.32 ? 35  ASP n N     1 
ATOM   18886 C  CA    . ASP XA 6  35 ? 141.653 187.624 150.758 1.00 29.50 ? 35  ASP n CA    1 
ATOM   18887 C  C     . ASP XA 6  35 ? 141.639 186.489 151.771 1.00 31.69 ? 35  ASP n C     1 
ATOM   18888 O  O     . ASP XA 6  35 ? 140.946 186.566 152.791 1.00 32.41 ? 35  ASP n O     1 
ATOM   18889 C  CB    . ASP XA 6  35 ? 140.679 187.341 149.617 1.00 26.30 ? 35  ASP n CB    1 
ATOM   18890 C  CG    . ASP XA 6  35 ? 140.447 188.551 148.740 1.00 34.00 ? 35  ASP n CG    1 
ATOM   18891 O  OD1   . ASP XA 6  35 ? 140.717 189.680 149.201 1.00 38.18 ? 35  ASP n OD1   1 
ATOM   18892 O  OD2   . ASP XA 6  35 ? 139.990 188.378 147.594 1.00 34.86 ? 35  ASP n OD2   1 
ATOM   18893 N  N     . GLY XA 6  36 ? 142.400 185.426 151.507 1.00 27.84 ? 36  GLY n N     1 
ATOM   18894 C  CA    . GLY XA 6  36 ? 142.529 184.364 152.487 1.00 25.58 ? 36  GLY n CA    1 
ATOM   18895 C  C     . GLY XA 6  36 ? 143.161 184.837 153.780 1.00 21.22 ? 36  GLY n C     1 
ATOM   18896 O  O     . GLY XA 6  36 ? 142.720 184.461 154.868 1.00 25.95 ? 36  GLY n O     1 
ATOM   18897 N  N     . ALA XA 6  37 ? 144.196 185.675 153.679 1.00 16.95 ? 37  ALA n N     1 
ATOM   18898 C  CA    . ALA XA 6  37 ? 144.859 186.185 154.874 1.00 18.65 ? 37  ALA n CA    1 
ATOM   18899 C  C     . ALA XA 6  37 ? 143.926 187.060 155.699 1.00 26.55 ? 37  ALA n C     1 
ATOM   18900 O  O     . ALA XA 6  37 ? 143.894 186.955 156.930 1.00 27.43 ? 37  ALA n O     1 
ATOM   18901 C  CB    . ALA XA 6  37 ? 146.116 186.960 154.486 1.00 18.05 ? 37  ALA n CB    1 
ATOM   18902 N  N     . ARG XA 6  38 ? 143.163 187.936 155.039 1.00 31.88 ? 38  ARG n N     1 
ATOM   18903 C  CA    . ARG XA 6  38 ? 142.258 188.826 155.760 1.00 26.50 ? 38  ARG n CA    1 
ATOM   18904 C  C     . ARG XA 6  38 ? 141.179 188.045 156.493 1.00 20.54 ? 38  ARG n C     1 
ATOM   18905 O  O     . ARG XA 6  38 ? 140.863 188.346 157.648 1.00 28.84 ? 38  ARG n O     1 
ATOM   18906 C  CB    . ARG XA 6  38 ? 141.626 189.825 154.793 1.00 25.42 ? 38  ARG n CB    1 
ATOM   18907 C  CG    . ARG XA 6  38 ? 142.550 190.939 154.368 1.00 21.64 ? 38  ARG n CG    1 
ATOM   18908 C  CD    . ARG XA 6  38 ? 142.198 191.431 152.984 1.00 25.19 ? 38  ARG n CD    1 
ATOM   18909 N  NE    . ARG XA 6  38 ? 143.182 192.385 152.491 1.00 29.57 ? 38  ARG n NE    1 
ATOM   18910 C  CZ    . ARG XA 6  38 ? 143.438 192.598 151.209 1.00 28.83 ? 38  ARG n CZ    1 
ATOM   18911 N  NH1   . ARG XA 6  38 ? 142.814 191.923 150.259 1.00 25.99 ? 38  ARG n NH1   1 
ATOM   18912 N  NH2   . ARG XA 6  38 ? 144.348 193.506 150.873 1.00 28.73 ? 38  ARG n NH2   1 
ATOM   18913 N  N     . ILE XA 6  39 ? 140.600 187.040 155.836 1.00 20.85 ? 39  ILE n N     1 
ATOM   18914 C  CA    . ILE XA 6  39 ? 139.620 186.190 156.500 1.00 19.40 ? 39  ILE n CA    1 
ATOM   18915 C  C     . ILE XA 6  39 ? 140.264 185.449 157.663 1.00 24.63 ? 39  ILE n C     1 
ATOM   18916 O  O     . ILE XA 6  39 ? 139.683 185.344 158.749 1.00 31.88 ? 39  ILE n O     1 
ATOM   18917 C  CB    . ILE XA 6  39 ? 138.980 185.225 155.486 1.00 27.75 ? 39  ILE n CB    1 
ATOM   18918 C  CG1   . ILE XA 6  39 ? 138.208 186.014 154.425 1.00 29.36 ? 39  ILE n CG1   1 
ATOM   18919 C  CG2   . ILE XA 6  39 ? 138.073 184.233 156.190 1.00 26.16 ? 39  ILE n CG2   1 
ATOM   18920 C  CD1   . ILE XA 6  39 ? 137.670 185.172 153.294 1.00 28.07 ? 39  ILE n CD1   1 
ATOM   18921 N  N     . PHE XA 6  40 ? 141.476 184.929 157.456 1.00 22.71 ? 40  PHE n N     1 
ATOM   18922 C  CA    . PHE XA 6  40 ? 142.201 184.278 158.543 1.00 21.18 ? 40  PHE n CA    1 
ATOM   18923 C  C     . PHE XA 6  40 ? 142.480 185.257 159.676 1.00 21.56 ? 40  PHE n C     1 
ATOM   18924 O  O     . PHE XA 6  40 ? 142.272 184.941 160.851 1.00 26.09 ? 40  PHE n O     1 
ATOM   18925 C  CB    . PHE XA 6  40 ? 143.509 183.680 158.021 1.00 21.98 ? 40  PHE n CB    1 
ATOM   18926 C  CG    . PHE XA 6  40 ? 144.319 182.978 159.077 1.00 22.46 ? 40  PHE n CG    1 
ATOM   18927 C  CD1   . PHE XA 6  40 ? 145.212 183.679 159.871 1.00 18.99 ? 40  PHE n CD1   1 
ATOM   18928 C  CD2   . PHE XA 6  40 ? 144.185 181.616 159.277 1.00 23.03 ? 40  PHE n CD2   1 
ATOM   18929 C  CE1   . PHE XA 6  40 ? 145.949 183.032 160.841 1.00 19.19 ? 40  PHE n CE1   1 
ATOM   18930 C  CE2   . PHE XA 6  40 ? 144.922 180.969 160.248 1.00 21.96 ? 40  PHE n CE2   1 
ATOM   18931 C  CZ    . PHE XA 6  40 ? 145.803 181.679 161.028 1.00 21.17 ? 40  PHE n CZ    1 
ATOM   18932 N  N     . PHE XA 6  41 ? 142.966 186.452 159.337 1.00 18.26 ? 41  PHE n N     1 
ATOM   18933 C  CA    . PHE XA 6  41 ? 143.223 187.463 160.355 1.00 22.02 ? 41  PHE n CA    1 
ATOM   18934 C  C     . PHE XA 6  41 ? 141.930 187.895 161.035 1.00 26.59 ? 41  PHE n C     1 
ATOM   18935 O  O     . PHE XA 6  41 ? 141.898 188.099 162.253 1.00 24.92 ? 41  PHE n O     1 
ATOM   18936 C  CB    . PHE XA 6  41 ? 143.939 188.655 159.723 1.00 20.12 ? 41  PHE n CB    1 
ATOM   18937 C  CG    . PHE XA 6  41 ? 144.116 189.833 160.640 1.00 16.31 ? 41  PHE n CG    1 
ATOM   18938 C  CD1   . PHE XA 6  41 ? 145.251 189.961 161.420 1.00 23.74 ? 41  PHE n CD1   1 
ATOM   18939 C  CD2   . PHE XA 6  41 ? 143.167 190.840 160.686 1.00 23.77 ? 41  PHE n CD2   1 
ATOM   18940 C  CE1   . PHE XA 6  41 ? 145.422 191.057 162.246 1.00 19.42 ? 41  PHE n CE1   1 
ATOM   18941 C  CE2   . PHE XA 6  41 ? 143.336 191.936 161.513 1.00 32.13 ? 41  PHE n CE2   1 
ATOM   18942 C  CZ    . PHE XA 6  41 ? 144.465 192.043 162.293 1.00 18.99 ? 41  PHE n CZ    1 
ATOM   18943 N  N     . GLY XA 6  42 ? 140.853 188.043 160.262 1.00 21.43 ? 42  GLY n N     1 
ATOM   18944 C  CA    . GLY XA 6  42 ? 139.584 188.434 160.851 1.00 22.86 ? 42  GLY n CA    1 
ATOM   18945 C  C     . GLY XA 6  42 ? 139.065 187.418 161.848 1.00 21.41 ? 42  GLY n C     1 
ATOM   18946 O  O     . GLY XA 6  42 ? 138.580 187.780 162.922 1.00 18.33 ? 42  GLY n O     1 
ATOM   18947 N  N     . ILE XA 6  43 ? 139.161 186.132 161.507 1.00 15.35 ? 43  ILE n N     1 
ATOM   18948 C  CA    . ILE XA 6  43 ? 138.772 185.086 162.445 1.00 16.19 ? 43  ILE n CA    1 
ATOM   18949 C  C     . ILE XA 6  43 ? 139.720 185.062 163.635 1.00 20.85 ? 43  ILE n C     1 
ATOM   18950 O  O     . ILE XA 6  43 ? 139.304 184.824 164.775 1.00 27.27 ? 43  ILE n O     1 
ATOM   18951 C  CB    . ILE XA 6  43 ? 138.717 183.720 161.735 1.00 21.26 ? 43  ILE n CB    1 
ATOM   18952 C  CG1   . ILE XA 6  43 ? 137.621 183.710 160.672 1.00 21.26 ? 43  ILE n CG1   1 
ATOM   18953 C  CG2   . ILE XA 6  43 ? 138.491 182.603 162.739 1.00 18.19 ? 43  ILE n CG2   1 
ATOM   18954 C  CD1   . ILE XA 6  43 ? 137.485 182.391 159.937 1.00 24.61 ? 43  ILE n CD1   1 
ATOM   18955 N  N     . ALA XA 6  44 ? 141.008 185.310 163.392 1.00 18.78 ? 44  ALA n N     1 
ATOM   18956 C  CA    . ALA XA 6  44 ? 141.978 185.312 164.480 1.00 21.61 ? 44  ALA n CA    1 
ATOM   18957 C  C     . ALA XA 6  44 ? 141.676 186.413 165.487 1.00 17.70 ? 44  ALA n C     1 
ATOM   18958 O  O     . ALA XA 6  44 ? 141.825 186.212 166.696 1.00 24.69 ? 44  ALA n O     1 
ATOM   18959 C  CB    . ALA XA 6  44 ? 143.394 185.464 163.927 1.00 17.42 ? 44  ALA n CB    1 
ATOM   18960 N  N     . VAL XA 6  45 ? 141.252 187.583 165.007 1.00 20.86 ? 45  VAL n N     1 
ATOM   18961 C  CA    . VAL XA 6  45 ? 140.980 188.705 165.904 1.00 21.81 ? 45  VAL n CA    1 
ATOM   18962 C  C     . VAL XA 6  45 ? 139.814 188.384 166.831 1.00 20.93 ? 45  VAL n C     1 
ATOM   18963 O  O     . VAL XA 6  45 ? 139.870 188.645 168.038 1.00 21.77 ? 45  VAL n O     1 
ATOM   18964 C  CB    . VAL XA 6  45 ? 140.728 189.986 165.089 1.00 21.81 ? 45  VAL n CB    1 
ATOM   18965 C  CG1   . VAL XA 6  45 ? 140.132 191.058 165.964 1.00 21.14 ? 45  VAL n CG1   1 
ATOM   18966 C  CG2   . VAL XA 6  45 ? 142.022 190.476 164.480 1.00 22.36 ? 45  VAL n CG2   1 
ATOM   18967 N  N     . VAL XA 6  46 ? 138.746 187.801 166.287 1.00 18.70 ? 46  VAL n N     1 
ATOM   18968 C  CA    . VAL XA 6  46 ? 137.628 187.385 167.124 1.00 11.81 ? 46  VAL n CA    1 
ATOM   18969 C  C     . VAL XA 6  46 ? 138.054 186.262 168.061 1.00 22.61 ? 46  VAL n C     1 
ATOM   18970 O  O     . VAL XA 6  46 ? 137.620 186.201 169.215 1.00 20.95 ? 46  VAL n O     1 
ATOM   18971 C  CB    . VAL XA 6  46 ? 136.433 186.979 166.247 1.00 18.02 ? 46  VAL n CB    1 
ATOM   18972 C  CG1   . VAL XA 6  46 ? 135.227 186.672 167.110 1.00 20.39 ? 46  VAL n CG1   1 
ATOM   18973 C  CG2   . VAL XA 6  46 ? 136.120 188.085 165.256 1.00 17.89 ? 46  VAL n CG2   1 
ATOM   18974 N  N     . ALA XA 6  47 ? 138.911 185.358 167.584 1.00 21.27 ? 47  ALA n N     1 
ATOM   18975 C  CA    . ALA XA 6  47 ? 139.458 184.332 168.463 1.00 15.48 ? 47  ALA n CA    1 
ATOM   18976 C  C     . ALA XA 6  47 ? 140.265 184.953 169.596 1.00 16.05 ? 47  ALA n C     1 
ATOM   18977 O  O     . ALA XA 6  47 ? 140.187 184.500 170.743 1.00 23.23 ? 47  ALA n O     1 
ATOM   18978 C  CB    . ALA XA 6  47 ? 140.321 183.356 167.666 1.00 17.53 ? 47  ALA n CB    1 
ATOM   18979 N  N     . HIS XA 6  48 ? 141.048 185.990 169.293 1.00 11.56 ? 48  HIS n N     1 
ATOM   18980 C  CA    . HIS XA 6  48 ? 141.860 186.628 170.324 1.00 14.02 ? 48  HIS n CA    1 
ATOM   18981 C  C     . HIS XA 6  48 ? 140.998 187.325 171.366 1.00 19.96 ? 48  HIS n C     1 
ATOM   18982 O  O     . HIS XA 6  48 ? 141.277 187.232 172.565 1.00 29.08 ? 48  HIS n O     1 
ATOM   18983 C  CB    . HIS XA 6  48 ? 142.833 187.623 169.698 1.00 10.69 ? 48  HIS n CB    1 
ATOM   18984 C  CG    . HIS XA 6  48 ? 144.123 187.012 169.248 1.00 22.32 ? 48  HIS n CG    1 
ATOM   18985 N  ND1   . HIS XA 6  48 ? 144.210 186.161 168.168 1.00 18.56 ? 48  HIS n ND1   1 
ATOM   18986 C  CD2   . HIS XA 6  48 ? 145.383 187.141 169.726 1.00 14.81 ? 48  HIS n CD2   1 
ATOM   18987 C  CE1   . HIS XA 6  48 ? 145.466 185.787 168.005 1.00 17.35 ? 48  HIS n CE1   1 
ATOM   18988 N  NE2   . HIS XA 6  48 ? 146.198 186.370 168.936 1.00 9.18  ? 48  HIS n NE2   1 
ATOM   18989 N  N     . VAL XA 6  49 ? 139.957 188.044 170.933 1.00 19.83 ? 49  VAL n N     1 
ATOM   18990 C  CA    . VAL XA 6  49 ? 139.124 188.752 171.901 1.00 17.18 ? 49  VAL n CA    1 
ATOM   18991 C  C     . VAL XA 6  49 ? 138.360 187.763 172.767 1.00 20.05 ? 49  VAL n C     1 
ATOM   18992 O  O     . VAL XA 6  49 ? 138.144 188.010 173.958 1.00 19.34 ? 49  VAL n O     1 
ATOM   18993 C  CB    . VAL XA 6  49 ? 138.188 189.760 171.200 1.00 21.48 ? 49  VAL n CB    1 
ATOM   18994 C  CG1   . VAL XA 6  49 ? 136.987 189.072 170.557 1.00 20.42 ? 49  VAL n CG1   1 
ATOM   18995 C  CG2   . VAL XA 6  49 ? 137.743 190.834 172.180 1.00 11.72 ? 49  VAL n CG2   1 
ATOM   18996 N  N     . LEU XA 6  50 ? 137.942 186.631 172.197 1.00 18.54 ? 50  LEU n N     1 
ATOM   18997 C  CA    . LEU XA 6  50 ? 137.390 185.560 173.014 1.00 11.45 ? 50  LEU n CA    1 
ATOM   18998 C  C     . LEU XA 6  50 ? 138.428 185.051 174.002 1.00 19.01 ? 50  LEU n C     1 
ATOM   18999 O  O     . LEU XA 6  50 ? 138.111 184.787 175.167 1.00 28.02 ? 50  LEU n O     1 
ATOM   19000 C  CB    . LEU XA 6  50 ? 136.890 184.426 172.124 1.00 14.98 ? 50  LEU n CB    1 
ATOM   19001 C  CG    . LEU XA 6  50 ? 135.674 184.771 171.270 1.00 18.06 ? 50  LEU n CG    1 
ATOM   19002 C  CD1   . LEU XA 6  50 ? 135.309 183.622 170.352 1.00 18.97 ? 50  LEU n CD1   1 
ATOM   19003 C  CD2   . LEU XA 6  50 ? 134.508 185.148 172.160 1.00 24.94 ? 50  LEU n CD2   1 
ATOM   19004 N  N     . ALA XA 6  51 ? 139.677 184.912 173.554 1.00 17.70 ? 51  ALA n N     1 
ATOM   19005 C  CA    . ALA XA 6  51 ? 140.753 184.548 174.469 1.00 19.44 ? 51  ALA n CA    1 
ATOM   19006 C  C     . ALA XA 6  51 ? 140.950 185.619 175.532 1.00 15.03 ? 51  ALA n C     1 
ATOM   19007 O  O     . ALA XA 6  51 ? 141.173 185.305 176.704 1.00 23.07 ? 51  ALA n O     1 
ATOM   19008 C  CB    . ALA XA 6  51 ? 142.049 184.310 173.695 1.00 16.72 ? 51  ALA n CB    1 
ATOM   19009 N  N     . PHE XA 6  52 ? 140.872 186.892 175.147 1.00 14.66 ? 52  PHE n N     1 
ATOM   19010 C  CA    . PHE XA 6  52 ? 140.942 187.950 176.148 1.00 21.49 ? 52  PHE n CA    1 
ATOM   19011 C  C     . PHE XA 6  52 ? 139.759 187.887 177.109 1.00 18.96 ? 52  PHE n C     1 
ATOM   19012 O  O     . PHE XA 6  52 ? 139.926 188.044 178.323 1.00 22.52 ? 52  PHE n O     1 
ATOM   19013 C  CB    . PHE XA 6  52 ? 140.993 189.322 175.480 1.00 25.68 ? 52  PHE n CB    1 
ATOM   19014 C  CG    . PHE XA 6  52 ? 140.750 190.452 176.432 1.00 24.14 ? 52  PHE n CG    1 
ATOM   19015 C  CD1   . PHE XA 6  52 ? 141.767 190.913 177.248 1.00 18.82 ? 52  PHE n CD1   1 
ATOM   19016 C  CD2   . PHE XA 6  52 ? 139.501 191.041 176.529 1.00 20.45 ? 52  PHE n CD2   1 
ATOM   19017 C  CE1   . PHE XA 6  52 ? 141.545 191.942 178.134 1.00 23.22 ? 52  PHE n CE1   1 
ATOM   19018 C  CE2   . PHE XA 6  52 ? 139.276 192.065 177.414 1.00 17.63 ? 52  PHE n CE2   1 
ATOM   19019 C  CZ    . PHE XA 6  52 ? 140.298 192.517 178.219 1.00 23.40 ? 52  PHE n CZ    1 
ATOM   19020 N  N     . ALA XA 6  53 ? 138.555 187.669 176.581 1.00 23.16 ? 53  ALA n N     1 
ATOM   19021 C  CA    . ALA XA 6  53 ? 137.355 187.776 177.403 1.00 21.61 ? 53  ALA n CA    1 
ATOM   19022 C  C     . ALA XA 6  53 ? 137.189 186.588 178.340 1.00 26.40 ? 53  ALA n C     1 
ATOM   19023 O  O     . ALA XA 6  53 ? 136.637 186.740 179.434 1.00 33.58 ? 53  ALA n O     1 
ATOM   19024 C  CB    . ALA XA 6  53 ? 136.121 187.914 176.512 1.00 20.87 ? 53  ALA n CB    1 
ATOM   19025 N  N     . TYR XA 6  54 ? 137.650 185.404 177.941 1.00 16.55 ? 54  TYR n N     1 
ATOM   19026 C  CA    . TYR XA 6  54 ? 137.298 184.185 178.653 1.00 19.31 ? 54  TYR n CA    1 
ATOM   19027 C  C     . TYR XA 6  54 ? 138.500 183.361 179.097 1.00 26.19 ? 54  TYR n C     1 
ATOM   19028 O  O     . TYR XA 6  54 ? 138.317 182.226 179.547 1.00 33.70 ? 54  TYR n O     1 
ATOM   19029 C  CB    . TYR XA 6  54 ? 136.370 183.330 177.788 1.00 25.52 ? 54  TYR n CB    1 
ATOM   19030 C  CG    . TYR XA 6  54 ? 135.075 184.026 177.444 1.00 27.48 ? 54  TYR n CG    1 
ATOM   19031 C  CD1   . TYR XA 6  54 ? 134.340 184.688 178.417 1.00 25.65 ? 54  TYR n CD1   1 
ATOM   19032 C  CD2   . TYR XA 6  54 ? 134.598 184.039 176.143 1.00 26.05 ? 54  TYR n CD2   1 
ATOM   19033 C  CE1   . TYR XA 6  54 ? 133.162 185.330 178.105 1.00 24.67 ? 54  TYR n CE1   1 
ATOM   19034 C  CE2   . TYR XA 6  54 ? 133.422 184.677 175.821 1.00 22.57 ? 54  TYR n CE2   1 
ATOM   19035 C  CZ    . TYR XA 6  54 ? 132.707 185.320 176.805 1.00 24.40 ? 54  TYR n CZ    1 
ATOM   19036 O  OH    . TYR XA 6  54 ? 131.535 185.958 176.485 1.00 31.55 ? 54  TYR n OH    1 
ATOM   19037 N  N     . SER XA 6  55 ? 139.709 183.890 178.995 1.00 24.73 ? 55  SER n N     1 
ATOM   19038 C  CA    . SER XA 6  55 ? 140.908 183.224 179.475 1.00 23.88 ? 55  SER n CA    1 
ATOM   19039 C  C     . SER XA 6  55 ? 141.634 184.165 180.417 1.00 17.73 ? 55  SER n C     1 
ATOM   19040 O  O     . SER XA 6  55 ? 141.429 185.383 180.369 1.00 22.05 ? 55  SER n O     1 
ATOM   19041 C  CB    . SER XA 6  55 ? 141.837 182.808 178.323 1.00 20.54 ? 55  SER n CB    1 
ATOM   19042 O  OG    . SER XA 6  55 ? 142.682 183.875 177.940 1.00 27.02 ? 55  SER n OG    1 
ATOM   19043 N  N     . PRO XA 6  56 ? 142.481 183.635 181.305 1.00 22.19 ? 56  PRO n N     1 
ATOM   19044 C  CA    . PRO XA 6  56 ? 143.195 184.506 182.249 1.00 15.89 ? 56  PRO n CA    1 
ATOM   19045 C  C     . PRO XA 6  56 ? 144.154 185.469 181.586 1.00 20.08 ? 56  PRO n C     1 
ATOM   19046 O  O     . PRO XA 6  56 ? 144.743 186.299 182.287 1.00 25.38 ? 56  PRO n O     1 
ATOM   19047 C  CB    . PRO XA 6  56 ? 143.946 183.514 183.147 1.00 19.14 ? 56  PRO n CB    1 
ATOM   19048 C  CG    . PRO XA 6  56 ? 143.235 182.227 182.974 1.00 21.66 ? 56  PRO n CG    1 
ATOM   19049 C  CD    . PRO XA 6  56 ? 142.759 182.214 181.566 1.00 21.20 ? 56  PRO n CD    1 
ATOM   19050 N  N     . TRP XA 6  57 ? 144.343 185.378 180.272 1.00 25.43 ? 57  TRP n N     1 
ATOM   19051 C  CA    . TRP XA 6  57 ? 145.269 186.267 179.585 1.00 25.15 ? 57  TRP n CA    1 
ATOM   19052 C  C     . TRP XA 6  57 ? 144.810 187.714 179.705 1.00 22.36 ? 57  TRP n C     1 
ATOM   19053 O  O     . TRP XA 6  57 ? 143.623 188.013 179.549 1.00 27.20 ? 57  TRP n O     1 
ATOM   19054 C  CB    . TRP XA 6  57 ? 145.386 185.863 178.119 1.00 21.35 ? 57  TRP n CB    1 
ATOM   19055 C  CG    . TRP XA 6  57 ? 146.346 186.700 177.364 1.00 19.94 ? 57  TRP n CG    1 
ATOM   19056 C  CD1   . TRP XA 6  57 ? 147.629 186.973 177.710 1.00 21.28 ? 57  TRP n CD1   1 
ATOM   19057 C  CD2   . TRP XA 6  57 ? 146.109 187.376 176.126 1.00 15.67 ? 57  TRP n CD2   1 
ATOM   19058 N  NE1   . TRP XA 6  57 ? 148.208 187.781 176.770 1.00 23.26 ? 57  TRP n NE1   1 
ATOM   19059 C  CE2   . TRP XA 6  57 ? 147.295 188.043 175.785 1.00 16.48 ? 57  TRP n CE2   1 
ATOM   19060 C  CE3   . TRP XA 6  57 ? 145.005 187.484 175.276 1.00 16.39 ? 57  TRP n CE3   1 
ATOM   19061 C  CZ2   . TRP XA 6  57 ? 147.415 188.807 174.630 1.00 20.96 ? 57  TRP n CZ2   1 
ATOM   19062 C  CZ3   . TRP XA 6  57 ? 145.126 188.241 174.129 1.00 19.98 ? 57  TRP n CZ3   1 
ATOM   19063 C  CH2   . TRP XA 6  57 ? 146.322 188.892 173.816 1.00 20.06 ? 57  TRP n CH2   1 
ATOM   19064 N  N     . LEU XA 6  58 ? 145.754 188.602 180.004 1.00 19.91 ? 58  LEU n N     1 
ATOM   19065 C  CA    . LEU XA 6  58 ? 145.482 190.029 180.178 1.00 24.07 ? 58  LEU n CA    1 
ATOM   19066 C  C     . LEU XA 6  58 ? 144.458 190.304 181.278 1.00 22.66 ? 58  LEU n C     1 
ATOM   19067 O  O     . LEU XA 6  58 ? 144.108 189.420 182.059 1.00 27.83 ? 58  LEU n O     1 
ATOM   19068 C  CB    . LEU XA 6  58 ? 145.003 190.648 178.862 1.00 24.20 ? 58  LEU n CB    1 
ATOM   19069 C  CG    . LEU XA 6  58 ? 146.007 190.682 177.714 1.00 24.54 ? 58  LEU n CG    1 
ATOM   19070 C  CD1   . LEU XA 6  58 ? 145.306 191.060 176.426 1.00 23.48 ? 58  LEU n CD1   1 
ATOM   19071 C  CD2   . LEU XA 6  58 ? 147.126 191.652 178.024 1.00 24.23 ? 58  LEU n CD2   1 
HETATM 19072 N  N     . CXM YA 5  1  ? 172.214 195.339 149.915 1.00 37.40 ? 1   CXM o N     1 
HETATM 19073 C  CA    . CXM YA 5  1  ? 171.918 196.183 148.771 1.00 36.32 ? 1   CXM o CA    1 
HETATM 19074 C  CB    . CXM YA 5  1  ? 171.976 197.663 149.164 1.00 32.19 ? 1   CXM o CB    1 
HETATM 19075 C  CG    . CXM YA 5  1  ? 170.887 198.056 150.140 1.00 35.32 ? 1   CXM o CG    1 
HETATM 19076 S  SD    . CXM YA 5  1  ? 170.903 199.829 150.485 1.00 50.34 ? 1   CXM o SD    1 
HETATM 19077 C  CE    . CXM YA 5  1  ? 170.795 200.482 148.820 1.00 35.08 ? 1   CXM o CE    1 
HETATM 19078 C  C     . CXM YA 5  1  ? 172.874 195.930 147.592 1.00 36.77 ? 1   CXM o C     1 
HETATM 19079 O  O     . CXM YA 5  1  ? 172.571 196.406 146.482 1.00 37.28 ? 1   CXM o O     1 
HETATM 19080 C  CN    . CXM YA 5  1  ? 172.092 194.002 149.846 1.00 35.00 ? 1   CXM o CN    1 
HETATM 19081 O  ON1   . CXM YA 5  1  ? 171.882 193.396 148.822 1.00 37.97 ? 1   CXM o ON1   1 
HETATM 19082 O  ON2   . CXM YA 5  1  ? 172.200 193.399 151.022 1.00 34.33 ? 1   CXM o ON2   1 
ATOM   19083 N  N     . ASN YA 5  2  ? 173.978 195.229 147.814 1.00 35.72 ? 2   ASN o N     1 
ATOM   19084 C  CA    . ASN YA 5  2  ? 174.966 195.030 146.767 1.00 35.95 ? 2   ASN o CA    1 
ATOM   19085 C  C     . ASN YA 5  2  ? 174.860 193.651 146.120 1.00 36.01 ? 2   ASN o C     1 
ATOM   19086 O  O     . ASN YA 5  2  ? 175.530 193.378 145.130 1.00 41.46 ? 2   ASN o O     1 
ATOM   19087 C  CB    . ASN YA 5  2  ? 176.373 195.231 147.332 1.00 37.95 ? 2   ASN o CB    1 
ATOM   19088 C  CG    . ASN YA 5  2  ? 176.581 196.622 147.896 1.00 41.04 ? 2   ASN o CG    1 
ATOM   19089 O  OD1   . ASN YA 5  2  ? 176.819 196.789 149.092 1.00 43.09 ? 2   ASN o OD1   1 
ATOM   19090 N  ND2   . ASN YA 5  2  ? 176.496 197.629 147.036 1.00 42.24 ? 2   ASN o ND2   1 
ATOM   19091 N  N     . GLN YA 5  3  ? 174.013 192.785 146.672 1.00 33.51 ? 3   GLN o N     1 
ATOM   19092 C  CA    . GLN YA 5  3  ? 173.980 191.376 146.284 1.00 32.67 ? 3   GLN o CA    1 
ATOM   19093 C  C     . GLN YA 5  3  ? 172.811 191.047 145.369 1.00 33.62 ? 3   GLN o C     1 
ATOM   19094 O  O     . GLN YA 5  3  ? 172.270 189.945 145.443 1.00 37.83 ? 3   GLN o O     1 
ATOM   19095 C  CB    . GLN YA 5  3  ? 173.933 190.487 147.524 1.00 35.46 ? 3   GLN o CB    1 
ATOM   19096 C  CG    . GLN YA 5  3  ? 174.591 191.063 148.765 1.00 33.13 ? 3   GLN o CG    1 
ATOM   19097 C  CD    . GLN YA 5  3  ? 176.100 191.006 148.718 1.00 32.17 ? 3   GLN o CD    1 
ATOM   19098 O  OE1   . GLN YA 5  3  ? 176.718 191.368 147.721 1.00 40.16 ? 3   GLN o OE1   1 
ATOM   19099 N  NE2   . GLN YA 5  3  ? 176.703 190.545 149.802 1.00 34.05 ? 3   GLN o NE2   1 
ATOM   19100 N  N     . ALA YA 5  4  ? 172.394 191.963 144.495 1.00 32.47 ? 4   ALA o N     1 
ATOM   19101 C  CA    . ALA YA 5  4  ? 171.241 191.676 143.647 1.00 29.75 ? 4   ALA o CA    1 
ATOM   19102 C  C     . ALA YA 5  4  ? 171.506 190.504 142.713 1.00 32.48 ? 4   ALA o C     1 
ATOM   19103 O  O     . ALA YA 5  4  ? 170.562 189.852 142.255 1.00 33.20 ? 4   ALA o O     1 
ATOM   19104 C  CB    . ALA YA 5  4  ? 170.844 192.914 142.846 1.00 34.31 ? 4   ALA o CB    1 
ATOM   19105 N  N     . ARG YA 5  5  ? 172.772 190.214 142.428 1.00 34.66 ? 5   ARG o N     1 
ATOM   19106 C  CA    . ARG YA 5  5  ? 173.123 189.112 141.547 1.00 37.76 ? 5   ARG o CA    1 
ATOM   19107 C  C     . ARG YA 5  5  ? 173.263 187.786 142.280 1.00 34.54 ? 5   ARG o C     1 
ATOM   19108 O  O     . ARG YA 5  5  ? 173.754 186.820 141.690 1.00 31.97 ? 5   ARG o O     1 
ATOM   19109 C  CB    . ARG YA 5  5  ? 174.408 189.427 140.778 1.00 37.69 ? 5   ARG o CB    1 
ATOM   19110 C  CG    . ARG YA 5  5  ? 175.477 190.144 141.572 1.00 38.26 ? 5   ARG o CG    1 
ATOM   19111 C  CD    . ARG YA 5  5  ? 176.506 190.740 140.624 1.00 40.98 ? 5   ARG o CD    1 
ATOM   19112 N  NE    . ARG YA 5  5  ? 175.870 191.309 139.442 1.00 34.03 ? 5   ARG o NE    1 
ATOM   19113 C  CZ    . ARG YA 5  5  ? 176.525 191.767 138.384 1.00 40.46 ? 5   ARG o CZ    1 
ATOM   19114 N  NH1   . ARG YA 5  5  ? 177.847 191.743 138.325 1.00 41.79 ? 5   ARG o NH1   1 
ATOM   19115 N  NH2   . ARG YA 5  5  ? 175.837 192.255 137.355 1.00 34.10 ? 5   ARG o NH2   1 
ATOM   19116 N  N     . ILE YA 5  6  ? 172.851 187.716 143.549 1.00 32.68 ? 6   ILE o N     1 
ATOM   19117 C  CA    . ILE YA 5  6  ? 172.693 186.416 144.195 1.00 26.41 ? 6   ILE o CA    1 
ATOM   19118 C  C     . ILE YA 5  6  ? 171.628 185.612 143.468 1.00 27.05 ? 6   ILE o C     1 
ATOM   19119 O  O     . ILE YA 5  6  ? 171.685 184.379 143.427 1.00 31.94 ? 6   ILE o O     1 
ATOM   19120 C  CB    . ILE YA 5  6  ? 172.353 186.580 145.694 1.00 28.11 ? 6   ILE o CB    1 
ATOM   19121 C  CG1   . ILE YA 5  6  ? 172.380 185.232 146.413 1.00 31.46 ? 6   ILE o CG1   1 
ATOM   19122 C  CG2   . ILE YA 5  6  ? 170.969 187.189 145.883 1.00 24.47 ? 6   ILE o CG2   1 
ATOM   19123 C  CD1   . ILE YA 5  6  ? 173.751 184.646 146.577 1.00 27.68 ? 6   ILE o CD1   1 
ATOM   19124 N  N     . TRP YA 5  7  ? 170.657 186.294 142.867 1.00 20.94 ? 7   TRP o N     1 
ATOM   19125 C  CA    . TRP YA 5  7  ? 169.526 185.671 142.203 1.00 29.50 ? 7   TRP o CA    1 
ATOM   19126 C  C     . TRP YA 5  7  ? 169.820 185.288 140.761 1.00 31.88 ? 7   TRP o C     1 
ATOM   19127 O  O     . TRP YA 5  7  ? 168.924 184.788 140.076 1.00 31.83 ? 7   TRP o O     1 
ATOM   19128 C  CB    . TRP YA 5  7  ? 168.313 186.604 142.255 1.00 28.58 ? 7   TRP o CB    1 
ATOM   19129 C  CG    . TRP YA 5  7  ? 167.917 186.965 143.648 1.00 33.11 ? 7   TRP o CG    1 
ATOM   19130 C  CD1   . TRP YA 5  7  ? 168.037 188.183 144.247 1.00 27.97 ? 7   TRP o CD1   1 
ATOM   19131 C  CD2   . TRP YA 5  7  ? 167.354 186.090 144.627 1.00 33.36 ? 7   TRP o CD2   1 
ATOM   19132 N  NE1   . TRP YA 5  7  ? 167.573 188.123 145.536 1.00 27.57 ? 7   TRP o NE1   1 
ATOM   19133 C  CE2   . TRP YA 5  7  ? 167.149 186.848 145.795 1.00 34.98 ? 7   TRP o CE2   1 
ATOM   19134 C  CE3   . TRP YA 5  7  ? 166.999 184.739 144.628 1.00 28.30 ? 7   TRP o CE3   1 
ATOM   19135 C  CZ2   . TRP YA 5  7  ? 166.605 186.299 146.952 1.00 28.80 ? 7   TRP o CZ2   1 
ATOM   19136 C  CZ3   . TRP YA 5  7  ? 166.460 184.198 145.776 1.00 30.73 ? 7   TRP o CZ3   1 
ATOM   19137 C  CH2   . TRP YA 5  7  ? 166.268 184.976 146.921 1.00 27.44 ? 7   TRP o CH2   1 
ATOM   19138 N  N     . LEU YA 5  8  ? 171.036 185.534 140.277 1.00 31.58 ? 8   LEU o N     1 
ATOM   19139 C  CA    . LEU YA 5  8  ? 171.460 185.029 138.981 1.00 27.72 ? 8   LEU o CA    1 
ATOM   19140 C  C     . LEU YA 5  8  ? 172.020 183.616 139.059 1.00 34.60 ? 8   LEU o C     1 
ATOM   19141 O  O     . LEU YA 5  8  ? 171.992 182.896 138.055 1.00 37.67 ? 8   LEU o O     1 
ATOM   19142 C  CB    . LEU YA 5  8  ? 172.510 185.956 138.364 1.00 28.95 ? 8   LEU o CB    1 
ATOM   19143 C  CG    . LEU YA 5  8  ? 172.039 187.364 138.003 1.00 31.41 ? 8   LEU o CG    1 
ATOM   19144 C  CD1   . LEU YA 5  8  ? 173.199 188.198 137.497 1.00 27.98 ? 8   LEU o CD1   1 
ATOM   19145 C  CD2   . LEU YA 5  8  ? 170.924 187.307 136.978 1.00 32.75 ? 8   LEU o CD2   1 
ATOM   19146 N  N     . VAL YA 5  9  ? 172.520 183.204 140.222 1.00 30.23 ? 9   VAL o N     1 
ATOM   19147 C  CA    . VAL YA 5  9  ? 173.064 181.868 140.392 1.00 31.78 ? 9   VAL o CA    1 
ATOM   19148 C  C     . VAL YA 5  9  ? 172.200 180.993 141.297 1.00 30.43 ? 9   VAL o C     1 
ATOM   19149 O  O     . VAL YA 5  9  ? 172.200 179.769 141.132 1.00 32.06 ? 9   VAL o O     1 
ATOM   19150 C  CB    . VAL YA 5  9  ? 174.513 181.926 140.916 1.00 28.40 ? 9   VAL o CB    1 
ATOM   19151 C  CG1   . VAL YA 5  9  ? 175.465 182.321 139.798 1.00 27.34 ? 9   VAL o CG1   1 
ATOM   19152 C  CG2   . VAL YA 5  9  ? 174.622 182.896 142.071 1.00 28.71 ? 9   VAL o CG2   1 
ATOM   19153 N  N     . VAL YA 5  10 ? 171.466 181.575 142.243 1.00 29.58 ? 10  VAL o N     1 
ATOM   19154 C  CA    . VAL YA 5  10 ? 170.551 180.835 143.103 1.00 29.45 ? 10  VAL o CA    1 
ATOM   19155 C  C     . VAL YA 5  10 ? 169.148 180.980 142.540 1.00 29.17 ? 10  VAL o C     1 
ATOM   19156 O  O     . VAL YA 5  10 ? 168.683 182.101 142.298 1.00 32.83 ? 10  VAL o O     1 
ATOM   19157 C  CB    . VAL YA 5  10 ? 170.609 181.337 144.556 1.00 25.81 ? 10  VAL o CB    1 
ATOM   19158 C  CG1   . VAL YA 5  10 ? 169.581 180.602 145.405 1.00 29.25 ? 10  VAL o CG1   1 
ATOM   19159 C  CG2   . VAL YA 5  10 ? 172.002 181.172 145.131 1.00 26.51 ? 10  VAL o CG2   1 
ATOM   19160 N  N     . LYS YA 5  11 ? 168.478 179.863 142.326 1.00 29.74 ? 11  LYS o N     1 
ATOM   19161 C  CA    . LYS YA 5  11 ? 167.135 179.915 141.774 1.00 33.05 ? 11  LYS o CA    1 
ATOM   19162 C  C     . LYS YA 5  11 ? 166.186 180.551 142.783 1.00 34.32 ? 11  LYS o C     1 
ATOM   19163 O  O     . LYS YA 5  11 ? 166.132 180.113 143.936 1.00 34.65 ? 11  LYS o O     1 
ATOM   19164 C  CB    . LYS YA 5  11 ? 166.655 178.522 141.388 1.00 32.46 ? 11  LYS o CB    1 
ATOM   19165 C  CG    . LYS YA 5  11 ? 167.291 178.010 140.113 1.00 33.46 ? 11  LYS o CG    1 
ATOM   19166 C  CD    . LYS YA 5  11 ? 166.480 176.892 139.496 1.00 35.98 ? 11  LYS o CD    1 
ATOM   19167 C  CE    . LYS YA 5  11 ? 166.809 176.735 138.023 1.00 38.27 ? 11  LYS o CE    1 
ATOM   19168 N  NZ    . LYS YA 5  11 ? 168.280 176.649 137.791 1.00 39.33 ? 11  LYS o NZ    1 
ATOM   19169 N  N     . PRO YA 5  12 ? 165.454 181.598 142.402 1.00 31.83 ? 12  PRO o N     1 
ATOM   19170 C  CA    . PRO YA 5  12 ? 164.502 182.210 143.341 1.00 29.34 ? 12  PRO o CA    1 
ATOM   19171 C  C     . PRO YA 5  12 ? 163.417 181.260 143.802 1.00 31.00 ? 12  PRO o C     1 
ATOM   19172 O  O     . PRO YA 5  12 ? 162.900 181.418 144.913 1.00 32.09 ? 12  PRO o O     1 
ATOM   19173 C  CB    . PRO YA 5  12 ? 163.920 183.378 142.533 1.00 25.91 ? 12  PRO o CB    1 
ATOM   19174 C  CG    . PRO YA 5  12 ? 164.926 183.650 141.481 1.00 31.92 ? 12  PRO o CG    1 
ATOM   19175 C  CD    . PRO YA 5  12 ? 165.539 182.339 141.134 1.00 29.63 ? 12  PRO o CD    1 
ATOM   19176 N  N     . SER YA 5  13 ? 163.049 180.281 142.974 1.00 28.79 ? 13  SER o N     1 
ATOM   19177 C  CA    . SER YA 5  13 ? 162.023 179.323 143.367 1.00 30.29 ? 13  SER o CA    1 
ATOM   19178 C  C     . SER YA 5  13 ? 162.436 178.532 144.599 1.00 29.92 ? 13  SER o C     1 
ATOM   19179 O  O     . SER YA 5  13 ? 161.577 178.033 145.331 1.00 36.19 ? 13  SER o O     1 
ATOM   19180 C  CB    . SER YA 5  13 ? 161.721 178.377 142.205 1.00 33.61 ? 13  SER o CB    1 
ATOM   19181 O  OG    . SER YA 5  13 ? 162.866 177.622 141.860 1.00 36.05 ? 13  SER o OG    1 
ATOM   19182 N  N     . VAL YA 5  14 ? 163.739 178.389 144.832 1.00 25.56 ? 14  VAL o N     1 
ATOM   19183 C  CA    . VAL YA 5  14 ? 164.236 177.765 146.044 1.00 28.28 ? 14  VAL o CA    1 
ATOM   19184 C  C     . VAL YA 5  14 ? 164.881 178.774 146.991 1.00 31.70 ? 14  VAL o C     1 
ATOM   19185 O  O     . VAL YA 5  14 ? 164.779 178.609 148.211 1.00 33.40 ? 14  VAL o O     1 
ATOM   19186 C  CB    . VAL YA 5  14 ? 165.216 176.616 145.714 1.00 35.38 ? 14  VAL o CB    1 
ATOM   19187 C  CG1   . VAL YA 5  14 ? 166.510 177.146 145.137 1.00 33.35 ? 14  VAL o CG1   1 
ATOM   19188 C  CG2   . VAL YA 5  14 ? 165.487 175.760 146.941 1.00 36.05 ? 14  VAL o CG2   1 
ATOM   19189 N  N     . GLY YA 5  15 ? 165.523 179.822 146.471 1.00 33.34 ? 15  GLY o N     1 
ATOM   19190 C  CA    . GLY YA 5  15 ? 166.152 180.802 147.341 1.00 25.98 ? 15  GLY o CA    1 
ATOM   19191 C  C     . GLY YA 5  15 ? 165.158 181.606 148.158 1.00 23.53 ? 15  GLY o C     1 
ATOM   19192 O  O     . GLY YA 5  15 ? 165.376 181.850 149.345 1.00 21.65 ? 15  GLY o O     1 
ATOM   19193 N  N     . LEU YA 5  16 ? 164.058 182.039 147.532 1.00 27.78 ? 16  LEU o N     1 
ATOM   19194 C  CA    . LEU YA 5  16 ? 163.093 182.874 148.247 1.00 25.63 ? 16  LEU o CA    1 
ATOM   19195 C  C     . LEU YA 5  16 ? 162.328 182.102 149.312 1.00 26.07 ? 16  LEU o C     1 
ATOM   19196 O  O     . LEU YA 5  16 ? 162.289 182.566 150.465 1.00 25.33 ? 16  LEU o O     1 
ATOM   19197 C  CB    . LEU YA 5  16 ? 162.146 183.551 147.253 1.00 27.44 ? 16  LEU o CB    1 
ATOM   19198 C  CG    . LEU YA 5  16 ? 162.594 184.854 146.608 1.00 31.16 ? 16  LEU o CG    1 
ATOM   19199 C  CD1   . LEU YA 5  16 ? 161.639 185.206 145.488 1.00 28.53 ? 16  LEU o CD1   1 
ATOM   19200 C  CD2   . LEU YA 5  16 ? 162.644 185.959 147.647 1.00 24.86 ? 16  LEU o CD2   1 
ATOM   19201 N  N     . PRO YA 5  17 ? 161.686 180.964 149.019 1.00 29.42 ? 17  PRO o N     1 
ATOM   19202 C  CA    . PRO YA 5  17 ? 160.999 180.238 150.097 1.00 19.77 ? 17  PRO o CA    1 
ATOM   19203 C  C     . PRO YA 5  17 ? 161.935 179.784 151.199 1.00 23.79 ? 17  PRO o C     1 
ATOM   19204 O  O     . PRO YA 5  17 ? 161.540 179.777 152.370 1.00 29.79 ? 17  PRO o O     1 
ATOM   19205 C  CB    . PRO YA 5  17 ? 160.359 179.051 149.366 1.00 27.62 ? 17  PRO o CB    1 
ATOM   19206 C  CG    . PRO YA 5  17 ? 160.267 179.484 147.952 1.00 25.90 ? 17  PRO o CG    1 
ATOM   19207 C  CD    . PRO YA 5  17 ? 161.503 180.282 147.727 1.00 27.68 ? 17  PRO o CD    1 
ATOM   19208 N  N     . LEU YA 5  18 ? 163.172 179.416 150.863 1.00 25.21 ? 18  LEU o N     1 
ATOM   19209 C  CA    . LEU YA 5  18 ? 164.145 179.094 151.899 1.00 25.45 ? 18  LEU o CA    1 
ATOM   19210 C  C     . LEU YA 5  18 ? 164.431 180.304 152.773 1.00 23.63 ? 18  LEU o C     1 
ATOM   19211 O  O     . LEU YA 5  18 ? 164.474 180.193 154.000 1.00 27.05 ? 18  LEU o O     1 
ATOM   19212 C  CB    . LEU YA 5  18 ? 165.440 178.579 151.276 1.00 24.56 ? 18  LEU o CB    1 
ATOM   19213 C  CG    . LEU YA 5  18 ? 165.532 177.084 150.989 1.00 31.23 ? 18  LEU o CG    1 
ATOM   19214 C  CD1   . LEU YA 5  18 ? 166.793 176.793 150.199 1.00 29.36 ? 18  LEU o CD1   1 
ATOM   19215 C  CD2   . LEU YA 5  18 ? 165.518 176.299 152.288 1.00 28.02 ? 18  LEU o CD2   1 
ATOM   19216 N  N     . PHE YA 5  19 ? 164.620 181.470 152.156 1.00 25.46 ? 19  PHE o N     1 
ATOM   19217 C  CA    . PHE YA 5  19 ? 164.925 182.677 152.915 1.00 24.49 ? 19  PHE o CA    1 
ATOM   19218 C  C     . PHE YA 5  19 ? 163.785 183.038 153.859 1.00 19.37 ? 19  PHE o C     1 
ATOM   19219 O  O     . PHE YA 5  19 ? 164.001 183.258 155.055 1.00 25.05 ? 19  PHE o O     1 
ATOM   19220 C  CB    . PHE YA 5  19 ? 165.220 183.828 151.954 1.00 26.59 ? 19  PHE o CB    1 
ATOM   19221 C  CG    . PHE YA 5  19 ? 165.656 185.090 152.632 1.00 20.27 ? 19  PHE o CG    1 
ATOM   19222 C  CD1   . PHE YA 5  19 ? 166.969 185.262 153.026 1.00 23.05 ? 19  PHE o CD1   1 
ATOM   19223 C  CD2   . PHE YA 5  19 ? 164.751 186.106 152.873 1.00 23.30 ? 19  PHE o CD2   1 
ATOM   19224 C  CE1   . PHE YA 5  19 ? 167.371 186.422 153.648 1.00 25.31 ? 19  PHE o CE1   1 
ATOM   19225 C  CE2   . PHE YA 5  19 ? 165.150 187.267 153.494 1.00 28.46 ? 19  PHE o CE2   1 
ATOM   19226 C  CZ    . PHE YA 5  19 ? 166.460 187.426 153.881 1.00 21.45 ? 19  PHE o CZ    1 
ATOM   19227 N  N     . LEU YA 5  20 ? 162.559 183.101 153.337 1.00 18.07 ? 20  LEU o N     1 
ATOM   19228 C  CA    . LEU YA 5  20 ? 161.420 183.500 154.158 1.00 17.29 ? 20  LEU o CA    1 
ATOM   19229 C  C     . LEU YA 5  20 ? 161.139 182.485 155.257 1.00 25.94 ? 20  LEU o C     1 
ATOM   19230 O  O     . LEU YA 5  20 ? 160.889 182.860 156.408 1.00 28.23 ? 20  LEU o O     1 
ATOM   19231 C  CB    . LEU YA 5  20 ? 160.185 183.686 153.282 1.00 21.66 ? 20  LEU o CB    1 
ATOM   19232 C  CG    . LEU YA 5  20 ? 160.276 184.777 152.218 1.00 26.01 ? 20  LEU o CG    1 
ATOM   19233 C  CD1   . LEU YA 5  20 ? 159.069 184.725 151.303 1.00 25.21 ? 20  LEU o CD1   1 
ATOM   19234 C  CD2   . LEU YA 5  20 ? 160.399 186.141 152.872 1.00 21.01 ? 20  LEU o CD2   1 
ATOM   19235 N  N     . GLY YA 5  21 ? 161.169 181.197 154.920 1.00 27.45 ? 21  GLY o N     1 
ATOM   19236 C  CA    . GLY YA 5  21 ? 160.944 180.181 155.931 1.00 23.35 ? 21  GLY o CA    1 
ATOM   19237 C  C     . GLY YA 5  21 ? 162.014 180.187 157.003 1.00 19.89 ? 21  GLY o C     1 
ATOM   19238 O  O     . GLY YA 5  21 ? 161.723 180.008 158.187 1.00 25.82 ? 21  GLY o O     1 
ATOM   19239 N  N     . VAL YA 5  22 ? 163.266 180.400 156.603 1.00 11.28 ? 22  VAL o N     1 
ATOM   19240 C  CA    . VAL YA 5  22 ? 164.364 180.421 157.561 1.00 16.88 ? 22  VAL o CA    1 
ATOM   19241 C  C     . VAL YA 5  22 ? 164.244 181.625 158.487 1.00 17.35 ? 22  VAL o C     1 
ATOM   19242 O  O     . VAL YA 5  22 ? 164.500 181.523 159.693 1.00 21.49 ? 22  VAL o O     1 
ATOM   19243 C  CB    . VAL YA 5  22 ? 165.712 180.396 156.820 1.00 20.12 ? 22  VAL o CB    1 
ATOM   19244 C  CG1   . VAL YA 5  22 ? 166.788 181.014 157.657 1.00 20.80 ? 22  VAL o CG1   1 
ATOM   19245 C  CG2   . VAL YA 5  22 ? 166.082 178.966 156.459 1.00 23.39 ? 22  VAL o CG2   1 
ATOM   19246 N  N     . VAL YA 5  23 ? 163.851 182.780 157.946 1.00 20.33 ? 23  VAL o N     1 
ATOM   19247 C  CA    . VAL YA 5  23 ? 163.626 183.956 158.783 1.00 21.46 ? 23  VAL o CA    1 
ATOM   19248 C  C     . VAL YA 5  23 ? 162.541 183.671 159.813 1.00 14.36 ? 23  VAL o C     1 
ATOM   19249 O  O     . VAL YA 5  23 ? 162.675 184.017 160.991 1.00 25.17 ? 23  VAL o O     1 
ATOM   19250 C  CB    . VAL YA 5  23 ? 163.277 185.178 157.912 1.00 19.35 ? 23  VAL o CB    1 
ATOM   19251 C  CG1   . VAL YA 5  23 ? 162.623 186.263 158.755 1.00 19.33 ? 23  VAL o CG1   1 
ATOM   19252 C  CG2   . VAL YA 5  23 ? 164.525 185.719 157.231 1.00 19.83 ? 23  VAL o CG2   1 
ATOM   19253 N  N     . LEU YA 5  24 ? 161.455 183.022 159.389 1.00 15.83 ? 24  LEU o N     1 
ATOM   19254 C  CA    . LEU YA 5  24 ? 160.417 182.634 160.335 1.00 16.78 ? 24  LEU o CA    1 
ATOM   19255 C  C     . LEU YA 5  24 ? 160.947 181.644 161.363 1.00 19.83 ? 24  LEU o C     1 
ATOM   19256 O  O     . LEU YA 5  24 ? 160.615 181.736 162.549 1.00 23.29 ? 24  LEU o O     1 
ATOM   19257 C  CB    . LEU YA 5  24 ? 159.221 182.040 159.602 1.00 16.28 ? 24  LEU o CB    1 
ATOM   19258 C  CG    . LEU YA 5  24 ? 158.188 181.465 160.567 1.00 24.20 ? 24  LEU o CG    1 
ATOM   19259 C  CD1   . LEU YA 5  24 ? 157.340 182.562 161.200 1.00 22.65 ? 24  LEU o CD1   1 
ATOM   19260 C  CD2   . LEU YA 5  24 ? 157.335 180.437 159.883 1.00 21.05 ? 24  LEU o CD2   1 
ATOM   19261 N  N     . LEU YA 5  25 ? 161.774 180.690 160.928 1.00 19.35 ? 25  LEU o N     1 
ATOM   19262 C  CA    . LEU YA 5  25 ? 162.356 179.735 161.865 1.00 16.32 ? 25  LEU o CA    1 
ATOM   19263 C  C     . LEU YA 5  25 ? 163.204 180.438 162.917 1.00 11.85 ? 25  LEU o C     1 
ATOM   19264 O  O     . LEU YA 5  25 ? 163.152 180.083 164.098 1.00 22.78 ? 25  LEU o O     1 
ATOM   19265 C  CB    . LEU YA 5  25 ? 163.183 178.690 161.118 1.00 17.41 ? 25  LEU o CB    1 
ATOM   19266 C  CG    . LEU YA 5  25 ? 164.073 177.781 161.973 1.00 23.95 ? 25  LEU o CG    1 
ATOM   19267 C  CD1   . LEU YA 5  25 ? 163.278 177.052 163.051 1.00 20.68 ? 25  LEU o CD1   1 
ATOM   19268 C  CD2   . LEU YA 5  25 ? 164.820 176.788 161.096 1.00 24.60 ? 25  LEU o CD2   1 
ATOM   19269 N  N     . ILE YA 5  26 ? 163.990 181.439 162.511 1.00 9.19  ? 26  ILE o N     1 
ATOM   19270 C  CA    . ILE YA 5  26 ? 164.750 182.215 163.489 1.00 17.96 ? 26  ILE o CA    1 
ATOM   19271 C  C     . ILE YA 5  26 ? 163.808 182.863 164.493 1.00 12.24 ? 26  ILE o C     1 
ATOM   19272 O  O     . ILE YA 5  26 ? 164.054 182.842 165.703 1.00 14.87 ? 26  ILE o O     1 
ATOM   19273 C  CB    . ILE YA 5  26 ? 165.624 183.275 162.792 1.00 24.22 ? 26  ILE o CB    1 
ATOM   19274 C  CG1   . ILE YA 5  26 ? 166.586 182.639 161.792 1.00 12.58 ? 26  ILE o CG1   1 
ATOM   19275 C  CG2   . ILE YA 5  26 ? 166.405 184.072 163.827 1.00 17.03 ? 26  ILE o CG2   1 
ATOM   19276 C  CD1   . ILE YA 5  26 ? 167.266 183.652 160.896 1.00 16.10 ? 26  ILE o CD1   1 
ATOM   19277 N  N     . SER YA 5  27 ? 162.713 183.449 164.004 1.00 14.06 ? 27  SER o N     1 
ATOM   19278 C  CA    . SER YA 5  27 ? 161.766 184.118 164.888 1.00 11.62 ? 27  SER o CA    1 
ATOM   19279 C  C     . SER YA 5  27 ? 161.145 183.142 165.882 1.00 13.06 ? 27  SER o C     1 
ATOM   19280 O  O     . SER YA 5  27 ? 161.016 183.454 167.070 1.00 16.54 ? 27  SER o O     1 
ATOM   19281 C  CB    . SER YA 5  27 ? 160.689 184.808 164.057 1.00 14.13 ? 27  SER o CB    1 
ATOM   19282 O  OG    . SER YA 5  27 ? 159.698 185.377 164.884 1.00 26.56 ? 27  SER o OG    1 
ATOM   19283 N  N     . LEU YA 5  28 ? 160.762 181.952 165.416 1.00 13.23 ? 28  LEU o N     1 
ATOM   19284 C  CA    . LEU YA 5  28 ? 160.233 180.937 166.322 1.00 8.46  ? 28  LEU o CA    1 
ATOM   19285 C  C     . LEU YA 5  28 ? 161.277 180.514 167.347 1.00 17.04 ? 28  LEU o C     1 
ATOM   19286 O  O     . LEU YA 5  28 ? 160.966 180.364 168.534 1.00 23.26 ? 28  LEU o O     1 
ATOM   19287 C  CB    . LEU YA 5  28 ? 159.742 179.731 165.526 1.00 9.45  ? 28  LEU o CB    1 
ATOM   19288 C  CG    . LEU YA 5  28 ? 158.547 179.999 164.614 1.00 14.71 ? 28  LEU o CG    1 
ATOM   19289 C  CD1   . LEU YA 5  28 ? 158.305 178.828 163.684 1.00 13.50 ? 28  LEU o CD1   1 
ATOM   19290 C  CD2   . LEU YA 5  28 ? 157.308 180.291 165.440 1.00 20.42 ? 28  LEU o CD2   1 
ATOM   19291 N  N     . LEU YA 5  29 ? 162.522 180.328 166.910 1.00 14.52 ? 29  LEU o N     1 
ATOM   19292 C  CA    . LEU YA 5  29 ? 163.573 179.906 167.829 1.00 5.84  ? 29  LEU o CA    1 
ATOM   19293 C  C     . LEU YA 5  29 ? 163.854 180.969 168.882 1.00 15.67 ? 29  LEU o C     1 
ATOM   19294 O  O     . LEU YA 5  29 ? 164.076 180.642 170.052 1.00 18.01 ? 29  LEU o O     1 
ATOM   19295 C  CB    . LEU YA 5  29 ? 164.842 179.565 167.051 1.00 12.72 ? 29  LEU o CB    1 
ATOM   19296 C  CG    . LEU YA 5  29 ? 164.820 178.252 166.270 1.00 15.24 ? 29  LEU o CG    1 
ATOM   19297 C  CD1   . LEU YA 5  29 ? 166.042 178.141 165.379 1.00 19.05 ? 29  LEU o CD1   1 
ATOM   19298 C  CD2   . LEU YA 5  29 ? 164.746 177.074 167.222 1.00 15.91 ? 29  LEU o CD2   1 
ATOM   19299 N  N     . VAL YA 5  30 ? 163.860 182.245 168.487 1.00 21.41 ? 30  VAL o N     1 
ATOM   19300 C  CA    . VAL YA 5  30 ? 164.063 183.318 169.455 1.00 16.24 ? 30  VAL o CA    1 
ATOM   19301 C  C     . VAL YA 5  30 ? 162.890 183.393 170.424 1.00 14.43 ? 30  VAL o C     1 
ATOM   19302 O  O     . VAL YA 5  30 ? 163.080 183.549 171.634 1.00 15.47 ? 30  VAL o O     1 
ATOM   19303 C  CB    . VAL YA 5  30 ? 164.291 184.659 168.736 1.00 19.46 ? 30  VAL o CB    1 
ATOM   19304 C  CG1   . VAL YA 5  30 ? 164.338 185.780 169.742 1.00 9.81  ? 30  VAL o CG1   1 
ATOM   19305 C  CG2   . VAL YA 5  30 ? 165.585 184.619 167.946 1.00 14.33 ? 30  VAL o CG2   1 
ATOM   19306 N  N     . HIS YA 5  31 ? 161.665 183.285 169.909 1.00 14.45 ? 31  HIS o N     1 
ATOM   19307 C  CA    . HIS YA 5  31 ? 160.494 183.225 170.776 1.00 11.31 ? 31  HIS o CA    1 
ATOM   19308 C  C     . HIS YA 5  31 ? 160.582 182.040 171.734 1.00 17.30 ? 31  HIS o C     1 
ATOM   19309 O  O     . HIS YA 5  31 ? 160.338 182.179 172.937 1.00 25.15 ? 31  HIS o O     1 
ATOM   19310 C  CB    . HIS YA 5  31 ? 159.225 183.124 169.930 1.00 17.41 ? 31  HIS o CB    1 
ATOM   19311 C  CG    . HIS YA 5  31 ? 158.691 184.436 169.442 1.00 23.49 ? 31  HIS o CG    1 
ATOM   19312 N  ND1   . HIS YA 5  31 ? 158.868 184.878 168.149 1.00 24.63 ? 31  HIS o ND1   1 
ATOM   19313 C  CD2   . HIS YA 5  31 ? 157.938 185.378 170.059 1.00 17.56 ? 31  HIS o CD2   1 
ATOM   19314 C  CE1   . HIS YA 5  31 ? 158.261 186.040 167.994 1.00 19.39 ? 31  HIS o CE1   1 
ATOM   19315 N  NE2   . HIS YA 5  31 ? 157.695 186.370 169.140 1.00 20.83 ? 31  HIS o NE2   1 
ATOM   19316 N  N     . GLY YA 5  32 ? 160.941 180.865 171.215 1.00 19.95 ? 32  GLY o N     1 
ATOM   19317 C  CA    . GLY YA 5  32 ? 161.044 179.688 172.064 1.00 12.41 ? 32  GLY o CA    1 
ATOM   19318 C  C     . GLY YA 5  32 ? 162.164 179.786 173.080 1.00 8.93  ? 32  GLY o C     1 
ATOM   19319 O  O     . GLY YA 5  32 ? 162.020 179.336 174.218 1.00 19.50 ? 32  GLY o O     1 
ATOM   19320 N  N     . ALA YA 5  33 ? 163.296 180.373 172.685 1.00 13.20 ? 33  ALA o N     1 
ATOM   19321 C  CA    . ALA YA 5  33 ? 164.420 180.514 173.604 1.00 11.69 ? 33  ALA o CA    1 
ATOM   19322 C  C     . ALA YA 5  33 ? 164.065 181.405 174.785 1.00 19.34 ? 33  ALA o C     1 
ATOM   19323 O  O     . ALA YA 5  33 ? 164.450 181.123 175.924 1.00 21.41 ? 33  ALA o O     1 
ATOM   19324 C  CB    . ALA YA 5  33 ? 165.636 181.072 172.868 1.00 14.51 ? 33  ALA o CB    1 
ATOM   19325 N  N     . ILE YA 5  34 ? 163.358 182.504 174.531 1.00 17.31 ? 34  ILE o N     1 
ATOM   19326 C  CA    . ILE YA 5  34 ? 162.946 183.390 175.614 1.00 17.49 ? 34  ILE o CA    1 
ATOM   19327 C  C     . ILE YA 5  34 ? 161.864 182.734 176.458 1.00 14.86 ? 34  ILE o C     1 
ATOM   19328 O  O     . ILE YA 5  34 ? 161.855 182.860 177.687 1.00 16.18 ? 34  ILE o O     1 
ATOM   19329 C  CB    . ILE YA 5  34 ? 162.483 184.740 175.043 1.00 15.44 ? 34  ILE o CB    1 
ATOM   19330 C  CG1   . ILE YA 5  34 ? 163.648 185.424 174.336 1.00 10.43 ? 34  ILE o CG1   1 
ATOM   19331 C  CG2   . ILE YA 5  34 ? 161.928 185.630 176.144 1.00 14.85 ? 34  ILE o CG2   1 
ATOM   19332 C  CD1   . ILE YA 5  34 ? 163.211 186.355 173.267 1.00 13.54 ? 34  ILE o CD1   1 
ATOM   19333 N  N     . LEU YA 5  35 ? 160.943 182.016 175.813 1.00 12.20 ? 35  LEU o N     1 
ATOM   19334 C  CA    . LEU YA 5  35 ? 159.855 181.375 176.539 1.00 13.16 ? 35  LEU o CA    1 
ATOM   19335 C  C     . LEU YA 5  35 ? 160.380 180.367 177.551 1.00 17.15 ? 35  LEU o C     1 
ATOM   19336 O  O     . LEU YA 5  35 ? 159.899 180.313 178.687 1.00 23.87 ? 35  LEU o O     1 
ATOM   19337 C  CB    . LEU YA 5  35 ? 158.900 180.706 175.553 1.00 7.89  ? 35  LEU o CB    1 
ATOM   19338 C  CG    . LEU YA 5  35 ? 157.665 180.033 176.144 1.00 14.59 ? 35  LEU o CG    1 
ATOM   19339 C  CD1   . LEU YA 5  35 ? 156.779 181.042 176.864 1.00 13.66 ? 35  LEU o CD1   1 
ATOM   19340 C  CD2   . LEU YA 5  35 ? 156.900 179.321 175.054 1.00 11.19 ? 35  LEU o CD2   1 
ATOM   19341 N  N     . THR YA 5  36 ? 161.380 179.580 177.168 1.00 15.38 ? 36  THR o N     1 
ATOM   19342 C  CA    . THR YA 5  36 ? 161.926 178.532 178.019 1.00 14.78 ? 36  THR o CA    1 
ATOM   19343 C  C     . THR YA 5  36 ? 163.023 179.020 178.953 1.00 13.03 ? 36  THR o C     1 
ATOM   19344 O  O     . THR YA 5  36 ? 163.522 178.230 179.758 1.00 20.76 ? 36  THR o O     1 
ATOM   19345 C  CB    . THR YA 5  36 ? 162.476 177.388 177.165 1.00 18.20 ? 36  THR o CB    1 
ATOM   19346 O  OG1   . THR YA 5  36 ? 163.532 177.877 176.330 1.00 23.24 ? 36  THR o OG1   1 
ATOM   19347 C  CG2   . THR YA 5  36 ? 161.392 176.822 176.301 1.00 18.81 ? 36  THR o CG2   1 
ATOM   19348 N  N     . ASN YA 5  37 ? 163.424 180.284 178.864 1.00 20.31 ? 37  ASN o N     1 
ATOM   19349 C  CA    . ASN YA 5  37 ? 164.495 180.788 179.715 1.00 16.84 ? 37  ASN o CA    1 
ATOM   19350 C  C     . ASN YA 5  37 ? 164.086 182.048 180.466 1.00 17.02 ? 37  ASN o C     1 
ATOM   19351 O  O     . ASN YA 5  37 ? 164.952 182.771 180.965 1.00 23.18 ? 37  ASN o O     1 
ATOM   19352 C  CB    . ASN YA 5  37 ? 165.763 181.034 178.895 1.00 16.40 ? 37  ASN o CB    1 
ATOM   19353 C  CG    . ASN YA 5  37 ? 166.328 179.756 178.306 1.00 19.25 ? 37  ASN o CG    1 
ATOM   19354 O  OD1   . ASN YA 5  37 ? 167.169 179.098 178.911 1.00 22.81 ? 37  ASN o OD1   1 
ATOM   19355 N  ND2   . ASN YA 5  37 ? 165.857 179.394 177.121 1.00 22.58 ? 37  ASN o ND2   1 
ATOM   19356 N  N     . THR YA 5  38 ? 162.789 182.326 180.559 1.00 15.77 ? 38  THR o N     1 
ATOM   19357 C  CA    . THR YA 5  38 ? 162.274 183.418 181.370 1.00 20.03 ? 38  THR o CA    1 
ATOM   19358 C  C     . THR YA 5  38 ? 161.129 182.918 182.234 1.00 22.03 ? 38  THR o C     1 
ATOM   19359 O  O     . THR YA 5  38 ? 160.560 181.851 181.999 1.00 28.81 ? 38  THR o O     1 
ATOM   19360 C  CB    . THR YA 5  38 ? 161.758 184.603 180.533 1.00 17.70 ? 38  THR o CB    1 
ATOM   19361 O  OG1   . THR YA 5  38 ? 160.766 184.147 179.606 1.00 24.23 ? 38  THR o OG1   1 
ATOM   19362 C  CG2   . THR YA 5  38 ? 162.875 185.269 179.789 1.00 15.34 ? 38  THR o CG2   1 
ATOM   19363 N  N     . SER YA 5  39 ? 160.790 183.718 183.239 1.00 25.02 ? 39  SER o N     1 
ATOM   19364 C  CA    . SER YA 5  39 ? 159.557 183.519 183.982 1.00 14.99 ? 39  SER o CA    1 
ATOM   19365 C  C     . SER YA 5  39 ? 158.441 184.449 183.536 1.00 17.39 ? 39  SER o C     1 
ATOM   19366 O  O     . SER YA 5  39 ? 157.267 184.095 183.677 1.00 27.28 ? 39  SER o O     1 
ATOM   19367 C  CB    . SER YA 5  39 ? 159.803 183.698 185.484 1.00 15.82 ? 39  SER o CB    1 
ATOM   19368 O  OG    . SER YA 5  39 ? 160.340 184.976 185.775 1.00 25.65 ? 39  SER o OG    1 
ATOM   19369 N  N     . TRP YA 5  40 ? 158.771 185.617 182.979 1.00 12.92 ? 40  TRP o N     1 
ATOM   19370 C  CA    . TRP YA 5  40 ? 157.732 186.585 182.645 1.00 15.65 ? 40  TRP o CA    1 
ATOM   19371 C  C     . TRP YA 5  40 ? 156.986 186.222 181.365 1.00 17.55 ? 40  TRP o C     1 
ATOM   19372 O  O     . TRP YA 5  40 ? 155.773 186.435 181.278 1.00 18.49 ? 40  TRP o O     1 
ATOM   19373 C  CB    . TRP YA 5  40 ? 158.323 187.993 182.553 1.00 19.04 ? 40  TRP o CB    1 
ATOM   19374 C  CG    . TRP YA 5  40 ? 159.434 188.187 181.565 1.00 21.66 ? 40  TRP o CG    1 
ATOM   19375 C  CD1   . TRP YA 5  40 ? 160.770 188.156 181.820 1.00 12.73 ? 40  TRP o CD1   1 
ATOM   19376 C  CD2   . TRP YA 5  40 ? 159.300 188.488 180.172 1.00 17.91 ? 40  TRP o CD2   1 
ATOM   19377 N  NE1   . TRP YA 5  40 ? 161.477 188.406 180.673 1.00 12.53 ? 40  TRP o NE1   1 
ATOM   19378 C  CE2   . TRP YA 5  40 ? 160.597 188.609 179.645 1.00 14.04 ? 40  TRP o CE2   1 
ATOM   19379 C  CE3   . TRP YA 5  40 ? 158.208 188.657 179.318 1.00 14.24 ? 40  TRP o CE3   1 
ATOM   19380 C  CZ2   . TRP YA 5  40 ? 160.833 188.893 178.302 1.00 15.29 ? 40  TRP o CZ2   1 
ATOM   19381 C  CZ3   . TRP YA 5  40 ? 158.444 188.938 177.987 1.00 15.43 ? 40  TRP o CZ3   1 
ATOM   19382 C  CH2   . TRP YA 5  40 ? 159.745 189.054 177.493 1.00 14.99 ? 40  TRP o CH2   1 
ATOM   19383 N  N     . TYR YA 5  41 ? 157.677 185.686 180.362 1.00 17.01 ? 41  TYR o N     1 
ATOM   19384 C  CA    . TYR YA 5  41 ? 156.973 185.267 179.152 1.00 12.32 ? 41  TYR o CA    1 
ATOM   19385 C  C     . TYR YA 5  41 ? 155.979 184.145 179.437 1.00 13.31 ? 41  TYR o C     1 
ATOM   19386 O  O     . TYR YA 5  41 ? 154.830 184.240 178.973 1.00 14.33 ? 41  TYR o O     1 
ATOM   19387 C  CB    . TYR YA 5  41 ? 157.994 184.907 178.062 1.00 15.83 ? 41  TYR o CB    1 
ATOM   19388 C  CG    . TYR YA 5  41 ? 157.438 184.731 176.658 1.00 6.91  ? 41  TYR o CG    1 
ATOM   19389 C  CD1   . TYR YA 5  41 ? 156.103 184.971 176.373 1.00 12.57 ? 41  TYR o CD1   1 
ATOM   19390 C  CD2   . TYR YA 5  41 ? 158.257 184.313 175.619 1.00 10.14 ? 41  TYR o CD2   1 
ATOM   19391 C  CE1   . TYR YA 5  41 ? 155.601 184.797 175.107 1.00 14.01 ? 41  TYR o CE1   1 
ATOM   19392 C  CE2   . TYR YA 5  41 ? 157.763 184.138 174.348 1.00 5.50  ? 41  TYR o CE2   1 
ATOM   19393 C  CZ    . TYR YA 5  41 ? 156.436 184.386 174.095 1.00 11.90 ? 41  TYR o CZ    1 
ATOM   19394 O  OH    . TYR YA 5  41 ? 155.936 184.212 172.832 1.00 18.62 ? 41  TYR o OH    1 
ATOM   19395 N  N     . PRO YA 5  42 ? 156.320 183.081 180.176 1.00 18.86 ? 42  PRO o N     1 
ATOM   19396 C  CA    . PRO YA 5  42 ? 155.263 182.149 180.601 1.00 15.34 ? 42  PRO o CA    1 
ATOM   19397 C  C     . PRO YA 5  42 ? 154.204 182.808 181.468 1.00 15.68 ? 42  PRO o C     1 
ATOM   19398 O  O     . PRO YA 5  42 ? 153.025 182.453 181.376 1.00 20.24 ? 42  PRO o O     1 
ATOM   19399 C  CB    . PRO YA 5  42 ? 156.038 181.068 181.367 1.00 15.65 ? 42  PRO o CB    1 
ATOM   19400 C  CG    . PRO YA 5  42 ? 157.416 181.163 180.863 1.00 15.47 ? 42  PRO o CG    1 
ATOM   19401 C  CD    . PRO YA 5  42 ? 157.648 182.610 180.603 1.00 11.30 ? 42  PRO o CD    1 
ATOM   19402 N  N     . ALA YA 5  43 ? 154.595 183.766 182.310 1.00 15.88 ? 43  ALA o N     1 
ATOM   19403 C  CA    . ALA YA 5  43 ? 153.622 184.458 183.148 1.00 13.53 ? 43  ALA o CA    1 
ATOM   19404 C  C     . ALA YA 5  43 ? 152.675 185.316 182.320 1.00 23.12 ? 43  ALA o C     1 
ATOM   19405 O  O     . ALA YA 5  43 ? 151.502 185.461 182.679 1.00 21.42 ? 43  ALA o O     1 
ATOM   19406 C  CB    . ALA YA 5  43 ? 154.334 185.314 184.187 1.00 12.82 ? 43  ALA o CB    1 
ATOM   19407 N  N     . PHE YA 5  44 ? 153.166 185.892 181.222 1.00 25.67 ? 44  PHE o N     1 
ATOM   19408 C  CA    . PHE YA 5  44 ? 152.298 186.613 180.300 1.00 10.41 ? 44  PHE o CA    1 
ATOM   19409 C  C     . PHE YA 5  44 ? 151.236 185.690 179.718 1.00 19.17 ? 44  PHE o C     1 
ATOM   19410 O  O     . PHE YA 5  44 ? 150.071 186.079 179.580 1.00 25.83 ? 44  PHE o O     1 
ATOM   19411 C  CB    . PHE YA 5  44 ? 153.144 187.245 179.196 1.00 21.66 ? 44  PHE o CB    1 
ATOM   19412 C  CG    . PHE YA 5  44 ? 152.347 187.857 178.086 1.00 23.83 ? 44  PHE o CG    1 
ATOM   19413 C  CD1   . PHE YA 5  44 ? 151.608 189.009 178.297 1.00 23.26 ? 44  PHE o CD1   1 
ATOM   19414 C  CD2   . PHE YA 5  44 ? 152.358 187.295 176.823 1.00 13.67 ? 44  PHE o CD2   1 
ATOM   19415 C  CE1   . PHE YA 5  44 ? 150.884 189.576 177.278 1.00 17.31 ? 44  PHE o CE1   1 
ATOM   19416 C  CE2   . PHE YA 5  44 ? 151.638 187.860 175.799 1.00 19.69 ? 44  PHE o CE2   1 
ATOM   19417 C  CZ    . PHE YA 5  44 ? 150.902 189.005 176.027 1.00 21.72 ? 44  PHE o CZ    1 
ATOM   19418 N  N     . PHE YA 5  45 ? 151.621 184.461 179.369 1.00 20.12 ? 45  PHE o N     1 
ATOM   19419 C  CA    . PHE YA 5  45 ? 150.634 183.466 178.964 1.00 20.23 ? 45  PHE o CA    1 
ATOM   19420 C  C     . PHE YA 5  45 ? 149.677 183.150 180.107 1.00 20.36 ? 45  PHE o C     1 
ATOM   19421 O  O     . PHE YA 5  45 ? 148.466 183.028 179.900 1.00 20.56 ? 45  PHE o O     1 
ATOM   19422 C  CB    . PHE YA 5  45 ? 151.329 182.185 178.506 1.00 19.73 ? 45  PHE o CB    1 
ATOM   19423 C  CG    . PHE YA 5  45 ? 151.974 182.271 177.155 1.00 24.99 ? 45  PHE o CG    1 
ATOM   19424 C  CD1   . PHE YA 5  45 ? 151.794 183.374 176.343 1.00 21.38 ? 45  PHE o CD1   1 
ATOM   19425 C  CD2   . PHE YA 5  45 ? 152.755 181.226 176.694 1.00 23.67 ? 45  PHE o CD2   1 
ATOM   19426 C  CE1   . PHE YA 5  45 ? 152.394 183.438 175.104 1.00 19.68 ? 45  PHE o CE1   1 
ATOM   19427 C  CE2   . PHE YA 5  45 ? 153.350 181.283 175.455 1.00 23.23 ? 45  PHE o CE2   1 
ATOM   19428 C  CZ    . PHE YA 5  45 ? 153.169 182.390 174.660 1.00 21.01 ? 45  PHE o CZ    1 
ATOM   19429 N  N     . GLU YA 5  46 ? 150.213 182.999 181.322 1.00 27.47 ? 46  GLU o N     1 
ATOM   19430 C  CA    . GLU YA 5  46 ? 149.400 182.571 182.456 1.00 24.46 ? 46  GLU o CA    1 
ATOM   19431 C  C     . GLU YA 5  46 ? 148.376 183.631 182.841 1.00 24.31 ? 46  GLU o C     1 
ATOM   19432 O  O     . GLU YA 5  46 ? 147.214 183.308 183.109 1.00 21.02 ? 46  GLU o O     1 
ATOM   19433 C  CB    . GLU YA 5  46 ? 150.306 182.228 183.641 1.00 23.72 ? 46  GLU o CB    1 
ATOM   19434 C  CG    . GLU YA 5  46 ? 149.574 181.777 184.900 1.00 24.25 ? 46  GLU o CG    1 
ATOM   19435 C  CD    . GLU YA 5  46 ? 149.075 180.339 184.830 1.00 25.77 ? 46  GLU o CD    1 
ATOM   19436 O  OE1   . GLU YA 5  46 ? 149.020 179.761 183.726 1.00 27.21 ? 46  GLU o OE1   1 
ATOM   19437 O  OE2   . GLU YA 5  46 ? 148.741 179.781 185.894 1.00 31.13 ? 46  GLU o OE2   1 
ATOM   19438 N  N     . GLY YA 5  47 ? 148.782 184.897 182.861 1.00 28.09 ? 47  GLY o N     1 
ATOM   19439 C  CA    . GLY YA 5  47 ? 147.837 185.958 183.164 1.00 26.45 ? 47  GLY o CA    1 
ATOM   19440 C  C     . GLY YA 5  47 ? 147.459 185.980 184.633 1.00 29.29 ? 47  GLY o C     1 
ATOM   19441 O  O     . GLY YA 5  47 ? 148.306 185.848 185.523 1.00 33.97 ? 47  GLY o O     1 
ATOM   19442 N  N     . ASN YA 5  48 ? 146.163 186.160 184.892 1.00 35.70 ? 48  ASN o N     1 
ATOM   19443 C  CA    . ASN YA 5  48 ? 145.646 186.239 186.252 1.00 34.76 ? 48  ASN o CA    1 
ATOM   19444 C  C     . ASN YA 5  48 ? 145.410 184.876 186.881 1.00 40.52 ? 48  ASN o C     1 
ATOM   19445 O  O     . ASN YA 5  48 ? 145.138 184.807 188.084 1.00 42.53 ? 48  ASN o O     1 
ATOM   19446 C  CB    . ASN YA 5  48 ? 144.342 187.037 186.276 1.00 29.62 ? 48  ASN o CB    1 
ATOM   19447 C  CG    . ASN YA 5  48 ? 144.570 188.524 186.142 1.00 43.92 ? 48  ASN o CG    1 
ATOM   19448 O  OD1   . ASN YA 5  48 ? 145.654 188.964 185.762 1.00 41.92 ? 48  ASN o OD1   1 
ATOM   19449 N  ND2   . ASN YA 5  48 ? 143.544 189.310 186.451 1.00 41.44 ? 48  ASN o ND2   1 
ATOM   19450 N  N     . ALA YA 5  49 ? 145.507 183.802 186.109 1.00 36.68 ? 49  ALA o N     1 
ATOM   19451 C  CA    . ALA YA 5  49 ? 145.274 182.468 186.632 1.00 31.77 ? 49  ALA o CA    1 
ATOM   19452 C  C     . ALA YA 5  49 ? 146.057 181.435 185.839 1.00 29.25 ? 49  ALA o C     1 
ATOM   19453 O  O     . ALA YA 5  49 ? 145.639 181.026 184.758 1.00 37.30 ? 49  ALA o O     1 
ATOM   19454 C  CB    . ALA YA 5  49 ? 143.797 182.146 186.608 1.00 34.85 ? 49  ALA o CB    1 
ATOM   19455 N  N     . PHE ZA 6  10 ? 180.053 191.647 133.583 1.00 50.47 ? 10  PHE p N     1 
ATOM   19456 C  CA    . PHE ZA 6  10 ? 178.779 190.973 133.790 1.00 49.22 ? 10  PHE p CA    1 
ATOM   19457 C  C     . PHE ZA 6  10 ? 177.645 191.983 133.914 1.00 51.57 ? 10  PHE p C     1 
ATOM   19458 O  O     . PHE ZA 6  10 ? 177.048 192.130 134.978 1.00 51.61 ? 10  PHE p O     1 
ATOM   19459 C  CB    . PHE ZA 6  10 ? 178.839 190.093 135.038 1.00 48.03 ? 10  PHE p CB    1 
ATOM   19460 C  CG    . PHE ZA 6  10 ? 180.074 189.247 135.121 1.00 50.09 ? 10  PHE p CG    1 
ATOM   19461 C  CD1   . PHE ZA 6  10 ? 180.171 188.068 134.406 1.00 48.74 ? 10  PHE p CD1   1 
ATOM   19462 C  CD2   . PHE ZA 6  10 ? 181.141 189.633 135.912 1.00 49.14 ? 10  PHE p CD2   1 
ATOM   19463 C  CE1   . PHE ZA 6  10 ? 181.309 187.288 134.480 1.00 49.29 ? 10  PHE p CE1   1 
ATOM   19464 C  CE2   . PHE ZA 6  10 ? 182.281 188.860 135.987 1.00 48.66 ? 10  PHE p CE2   1 
ATOM   19465 C  CZ    . PHE ZA 6  10 ? 182.365 187.685 135.271 1.00 49.11 ? 10  PHE p CZ    1 
ATOM   19466 N  N     . ASP ZA 6  11 ? 177.359 192.682 132.820 1.00 54.54 ? 11  ASP p N     1 
ATOM   19467 C  CA    . ASP ZA 6  11 ? 176.301 193.686 132.761 1.00 54.31 ? 11  ASP p CA    1 
ATOM   19468 C  C     . ASP ZA 6  11 ? 175.488 193.527 131.485 1.00 56.78 ? 11  ASP p C     1 
ATOM   19469 O  O     . ASP ZA 6  11 ? 175.256 194.482 130.742 1.00 59.09 ? 11  ASP p O     1 
ATOM   19470 C  CB    . ASP ZA 6  11 ? 176.875 195.096 132.865 1.00 55.72 ? 11  ASP p CB    1 
ATOM   19471 C  CG    . ASP ZA 6  11 ? 177.233 195.477 134.286 1.00 57.18 ? 11  ASP p CG    1 
ATOM   19472 O  OD1   . ASP ZA 6  11 ? 176.564 194.987 135.218 1.00 57.38 ? 11  ASP p OD1   1 
ATOM   19473 O  OD2   . ASP ZA 6  11 ? 178.180 196.268 134.474 1.00 59.84 ? 11  ASP p OD2   1 
ATOM   19474 N  N     . ASP ZA 6  12 ? 175.050 192.301 131.204 1.00 55.93 ? 12  ASP p N     1 
ATOM   19475 C  CA    . ASP ZA 6  12 ? 174.260 192.043 130.012 1.00 53.07 ? 12  ASP p CA    1 
ATOM   19476 C  C     . ASP ZA 6  12 ? 172.785 192.011 130.380 1.00 53.34 ? 12  ASP p C     1 
ATOM   19477 O  O     . ASP ZA 6  12 ? 172.345 191.070 131.058 1.00 55.93 ? 12  ASP p O     1 
ATOM   19478 C  CB    . ASP ZA 6  12 ? 174.677 190.726 129.363 1.00 53.90 ? 12  ASP p CB    1 
ATOM   19479 C  CG    . ASP ZA 6  12 ? 174.184 190.599 127.936 1.00 53.79 ? 12  ASP p CG    1 
ATOM   19480 O  OD1   . ASP ZA 6  12 ? 173.001 190.901 127.680 1.00 52.57 ? 12  ASP p OD1   1 
ATOM   19481 O  OD2   . ASP ZA 6  12 ? 174.986 190.206 127.066 1.00 55.13 ? 12  ASP p OD2   1 
ATOM   19482 N  N     . PRO ZA 6  13 ? 171.989 192.995 129.961 1.00 57.17 ? 13  PRO p N     1 
ATOM   19483 C  CA    . PRO ZA 6  13 ? 170.561 192.987 130.317 1.00 56.50 ? 13  PRO p CA    1 
ATOM   19484 C  C     . PRO ZA 6  13 ? 169.797 191.803 129.755 1.00 54.91 ? 13  PRO p C     1 
ATOM   19485 O  O     . PRO ZA 6  13 ? 168.789 191.397 130.345 1.00 55.32 ? 13  PRO p O     1 
ATOM   19486 C  CB    . PRO ZA 6  13 ? 170.050 194.312 129.732 1.00 54.23 ? 13  PRO p CB    1 
ATOM   19487 C  CG    . PRO ZA 6  13 ? 171.275 195.147 129.520 1.00 56.29 ? 13  PRO p CG    1 
ATOM   19488 C  CD    . PRO ZA 6  13 ? 172.355 194.178 129.169 1.00 53.68 ? 13  PRO p CD    1 
ATOM   19489 N  N     . ASN ZA 6  14 ? 170.241 191.237 128.633 1.00 48.98 ? 14  ASN p N     1 
ATOM   19490 C  CA    . ASN ZA 6  14 ? 169.468 190.219 127.933 1.00 49.35 ? 14  ASN p CA    1 
ATOM   19491 C  C     . ASN ZA 6  14 ? 169.860 188.791 128.291 1.00 47.83 ? 14  ASN p C     1 
ATOM   19492 O  O     . ASN ZA 6  14 ? 169.059 187.876 128.068 1.00 49.71 ? 14  ASN p O     1 
ATOM   19493 C  CB    . ASN ZA 6  14 ? 169.602 190.403 126.418 1.00 49.03 ? 14  ASN p CB    1 
ATOM   19494 C  CG    . ASN ZA 6  14 ? 169.199 191.792 125.960 1.00 53.88 ? 14  ASN p CG    1 
ATOM   19495 O  OD1   . ASN ZA 6  14 ? 168.410 192.473 126.614 1.00 54.98 ? 14  ASN p OD1   1 
ATOM   19496 N  ND2   . ASN ZA 6  14 ? 169.740 192.216 124.825 1.00 51.51 ? 14  ASN p ND2   1 
ATOM   19497 N  N     . ARG ZA 6  15 ? 171.059 188.571 128.823 1.00 38.10 ? 15  ARG p N     1 
ATOM   19498 C  CA    . ARG ZA 6  15 ? 171.500 187.214 129.115 1.00 37.02 ? 15  ARG p CA    1 
ATOM   19499 C  C     . ARG ZA 6  15 ? 170.630 186.575 130.193 1.00 40.55 ? 15  ARG p C     1 
ATOM   19500 O  O     . ARG ZA 6  15 ? 170.240 187.223 131.167 1.00 43.74 ? 15  ARG p O     1 
ATOM   19501 C  CB    . ARG ZA 6  15 ? 172.962 187.204 129.560 1.00 35.30 ? 15  ARG p CB    1 
ATOM   19502 C  CG    . ARG ZA 6  15 ? 173.473 185.805 129.848 1.00 36.39 ? 15  ARG p CG    1 
ATOM   19503 C  CD    . ARG ZA 6  15 ? 174.779 185.792 130.608 1.00 39.40 ? 15  ARG p CD    1 
ATOM   19504 N  NE    . ARG ZA 6  15 ? 175.059 184.459 131.128 1.00 40.05 ? 15  ARG p NE    1 
ATOM   19505 C  CZ    . ARG ZA 6  15 ? 176.158 184.125 131.788 1.00 34.14 ? 15  ARG p CZ    1 
ATOM   19506 N  NH1   . ARG ZA 6  15 ? 177.119 185.004 132.020 1.00 33.10 ? 15  ARG p NH1   1 
ATOM   19507 N  NH2   . ARG ZA 6  15 ? 176.295 182.879 132.230 1.00 33.63 ? 15  ARG p NH2   1 
ATOM   19508 N  N     . VAL ZA 6  16 ? 170.325 185.295 130.011 1.00 40.09 ? 16  VAL p N     1 
ATOM   19509 C  CA    . VAL ZA 6  16 ? 169.572 184.514 130.985 1.00 38.21 ? 16  VAL p CA    1 
ATOM   19510 C  C     . VAL ZA 6  16 ? 170.565 183.645 131.748 1.00 37.94 ? 16  VAL p C     1 
ATOM   19511 O  O     . VAL ZA 6  16 ? 171.115 182.685 131.201 1.00 41.83 ? 16  VAL p O     1 
ATOM   19512 C  CB    . VAL ZA 6  16 ? 168.483 183.669 130.313 1.00 35.47 ? 16  VAL p CB    1 
ATOM   19513 C  CG1   . VAL ZA 6  16 ? 167.748 182.840 131.346 1.00 36.86 ? 16  VAL p CG1   1 
ATOM   19514 C  CG2   . VAL ZA 6  16 ? 167.510 184.563 129.559 1.00 36.84 ? 16  VAL p CG2   1 
ATOM   19515 N  N     . TRP ZA 6  17 ? 170.776 183.976 133.017 1.00 33.77 ? 17  TRP p N     1 
ATOM   19516 C  CA    . TRP ZA 6  17 ? 171.764 183.326 133.868 1.00 28.72 ? 17  TRP p CA    1 
ATOM   19517 C  C     . TRP ZA 6  17 ? 171.270 181.952 134.316 1.00 33.71 ? 17  TRP p C     1 
ATOM   19518 O  O     . TRP ZA 6  17 ? 170.128 181.577 134.046 1.00 34.03 ? 17  TRP p O     1 
ATOM   19519 C  CB    . TRP ZA 6  17 ? 172.069 184.240 135.053 1.00 30.65 ? 17  TRP p CB    1 
ATOM   19520 C  CG    . TRP ZA 6  17 ? 173.002 185.357 134.708 1.00 31.18 ? 17  TRP p CG    1 
ATOM   19521 C  CD1   . TRP ZA 6  17 ? 172.679 186.529 134.099 1.00 32.20 ? 17  TRP p CD1   1 
ATOM   19522 C  CD2   . TRP ZA 6  17 ? 174.412 185.407 134.953 1.00 26.94 ? 17  TRP p CD2   1 
ATOM   19523 N  NE1   . TRP ZA 6  17 ? 173.797 187.309 133.950 1.00 29.26 ? 17  TRP p NE1   1 
ATOM   19524 C  CE2   . TRP ZA 6  17 ? 174.875 186.642 134.468 1.00 26.10 ? 17  TRP p CE2   1 
ATOM   19525 C  CE3   . TRP ZA 6  17 ? 175.326 184.528 135.537 1.00 30.55 ? 17  TRP p CE3   1 
ATOM   19526 C  CZ2   . TRP ZA 6  17 ? 176.212 187.020 134.544 1.00 29.50 ? 17  TRP p CZ2   1 
ATOM   19527 C  CZ3   . TRP ZA 6  17 ? 176.652 184.906 135.615 1.00 31.47 ? 17  TRP p CZ3   1 
ATOM   19528 C  CH2   . TRP ZA 6  17 ? 177.082 186.140 135.124 1.00 34.40 ? 17  TRP p CH2   1 
ATOM   19529 N  N     . PRO ZA 6  18 ? 172.118 181.161 134.993 1.00 32.77 ? 18  PRO p N     1 
ATOM   19530 C  CA    . PRO ZA 6  18 ? 171.688 179.810 135.396 1.00 28.52 ? 18  PRO p CA    1 
ATOM   19531 C  C     . PRO ZA 6  18 ? 170.408 179.771 136.210 1.00 30.91 ? 18  PRO p C     1 
ATOM   19532 O  O     . PRO ZA 6  18 ? 169.664 178.788 136.120 1.00 36.26 ? 18  PRO p O     1 
ATOM   19533 C  CB    . PRO ZA 6  18 ? 172.877 179.301 136.219 1.00 25.35 ? 18  PRO p CB    1 
ATOM   19534 C  CG    . PRO ZA 6  18 ? 174.033 179.992 135.657 1.00 30.89 ? 18  PRO p CG    1 
ATOM   19535 C  CD    . PRO ZA 6  18 ? 173.564 181.347 135.218 1.00 27.14 ? 18  PRO p CD    1 
ATOM   19536 N  N     . SER ZA 6  19 ? 170.126 180.800 137.008 1.00 30.21 ? 19  SER p N     1 
ATOM   19537 C  CA    . SER ZA 6  19 ? 168.916 180.794 137.818 1.00 33.31 ? 19  SER p CA    1 
ATOM   19538 C  C     . SER ZA 6  19 ? 167.650 180.967 136.993 1.00 34.62 ? 19  SER p C     1 
ATOM   19539 O  O     . SER ZA 6  19 ? 166.553 180.789 137.533 1.00 38.84 ? 19  SER p O     1 
ATOM   19540 C  CB    . SER ZA 6  19 ? 168.986 181.893 138.873 1.00 33.48 ? 19  SER p CB    1 
ATOM   19541 O  OG    . SER ZA 6  19 ? 168.920 183.172 138.269 1.00 32.50 ? 19  SER p OG    1 
ATOM   19542 N  N     . GLY ZA 6  20 ? 167.769 181.298 135.712 1.00 29.68 ? 20  GLY p N     1 
ATOM   19543 C  CA    . GLY ZA 6  20 ? 166.607 181.571 134.896 1.00 31.75 ? 20  GLY p CA    1 
ATOM   19544 C  C     . GLY ZA 6  20 ? 166.179 183.017 134.872 1.00 33.73 ? 20  GLY p C     1 
ATOM   19545 O  O     . GLY ZA 6  20 ? 165.053 183.307 134.457 1.00 33.58 ? 20  GLY p O     1 
ATOM   19546 N  N     . LEU ZA 6  21 ? 167.038 183.935 135.299 1.00 31.36 ? 21  LEU p N     1 
ATOM   19547 C  CA    . LEU ZA 6  21 ? 166.716 185.351 135.347 1.00 34.90 ? 21  LEU p CA    1 
ATOM   19548 C  C     . LEU ZA 6  21 ? 167.744 186.152 134.563 1.00 37.03 ? 21  LEU p C     1 
ATOM   19549 O  O     . LEU ZA 6  21 ? 168.917 185.779 134.480 1.00 37.83 ? 21  LEU p O     1 
ATOM   19550 C  CB    . LEU ZA 6  21 ? 166.678 185.878 136.789 1.00 33.63 ? 21  LEU p CB    1 
ATOM   19551 C  CG    . LEU ZA 6  21 ? 165.668 185.320 137.787 1.00 32.15 ? 21  LEU p CG    1 
ATOM   19552 C  CD1   . LEU ZA 6  21 ? 165.788 186.087 139.086 1.00 34.17 ? 21  LEU p CD1   1 
ATOM   19553 C  CD2   . LEU ZA 6  21 ? 164.259 185.406 137.239 1.00 34.25 ? 21  LEU p CD2   1 
ATOM   19554 N  N     . THR ZA 6  22 ? 167.290 187.261 133.990 1.00 38.76 ? 22  THR p N     1 
ATOM   19555 C  CA    . THR ZA 6  22 ? 168.213 188.262 133.487 1.00 36.86 ? 22  THR p CA    1 
ATOM   19556 C  C     . THR ZA 6  22 ? 168.668 189.154 134.637 1.00 37.53 ? 22  THR p C     1 
ATOM   19557 O  O     . THR ZA 6  22 ? 168.107 189.131 135.735 1.00 39.56 ? 22  THR p O     1 
ATOM   19558 C  CB    . THR ZA 6  22 ? 167.564 189.094 132.382 1.00 37.54 ? 22  THR p CB    1 
ATOM   19559 O  OG1   . THR ZA 6  22 ? 166.445 189.809 132.917 1.00 39.70 ? 22  THR p OG1   1 
ATOM   19560 C  CG2   . THR ZA 6  22 ? 167.087 188.201 131.252 1.00 37.80 ? 22  THR p CG2   1 
ATOM   19561 N  N     . LEU ZA 6  23 ? 169.708 189.942 134.383 1.00 37.50 ? 23  LEU p N     1 
ATOM   19562 C  CA    . LEU ZA 6  23 ? 170.198 190.858 135.410 1.00 36.43 ? 23  LEU p CA    1 
ATOM   19563 C  C     . LEU ZA 6  23 ? 169.150 191.878 135.842 1.00 40.43 ? 23  LEU p C     1 
ATOM   19564 O  O     . LEU ZA 6  23 ? 168.958 192.050 137.059 1.00 38.17 ? 23  LEU p O     1 
ATOM   19565 C  CB    . LEU ZA 6  23 ? 171.481 191.537 134.924 1.00 38.11 ? 23  LEU p CB    1 
ATOM   19566 C  CG    . LEU ZA 6  23 ? 172.092 192.542 135.894 1.00 37.56 ? 23  LEU p CG    1 
ATOM   19567 C  CD1   . LEU ZA 6  23 ? 172.387 191.880 137.229 1.00 37.29 ? 23  LEU p CD1   1 
ATOM   19568 C  CD2   . LEU ZA 6  23 ? 173.351 193.136 135.299 1.00 42.58 ? 23  LEU p CD2   1 
ATOM   19569 N  N     . PRO ZA 6  24 ? 168.447 192.581 134.941 1.00 39.18 ? 24  PRO p N     1 
ATOM   19570 C  CA    . PRO ZA 6  24 ? 167.384 193.484 135.414 1.00 34.89 ? 24  PRO p CA    1 
ATOM   19571 C  C     . PRO ZA 6  24 ? 166.307 192.778 136.218 1.00 36.65 ? 24  PRO p C     1 
ATOM   19572 O  O     . PRO ZA 6  24 ? 165.774 193.356 137.172 1.00 36.14 ? 24  PRO p O     1 
ATOM   19573 C  CB    . PRO ZA 6  24 ? 166.824 194.074 134.113 1.00 38.78 ? 24  PRO p CB    1 
ATOM   19574 C  CG    . PRO ZA 6  24 ? 167.929 193.958 133.143 1.00 37.58 ? 24  PRO p CG    1 
ATOM   19575 C  CD    . PRO ZA 6  24 ? 168.619 192.677 133.480 1.00 36.30 ? 24  PRO p CD    1 
ATOM   19576 N  N     . GLU ZA 6  25 ? 165.966 191.541 135.853 1.00 37.35 ? 25  GLU p N     1 
ATOM   19577 C  CA    . GLU ZA 6  25 ? 165.008 190.778 136.644 1.00 36.60 ? 25  GLU p CA    1 
ATOM   19578 C  C     . GLU ZA 6  25 ? 165.561 190.464 138.028 1.00 35.49 ? 25  GLU p C     1 
ATOM   19579 O  O     . GLU ZA 6  25 ? 164.820 190.492 139.017 1.00 34.19 ? 25  GLU p O     1 
ATOM   19580 C  CB    . GLU ZA 6  25 ? 164.620 189.497 135.910 1.00 37.81 ? 25  GLU p CB    1 
ATOM   19581 C  CG    . GLU ZA 6  25 ? 163.758 189.743 134.687 1.00 38.73 ? 25  GLU p CG    1 
ATOM   19582 C  CD    . GLU ZA 6  25 ? 163.554 188.503 133.844 1.00 40.65 ? 25  GLU p CD    1 
ATOM   19583 O  OE1   . GLU ZA 6  25 ? 164.090 187.434 134.204 1.00 42.22 ? 25  GLU p OE1   1 
ATOM   19584 O  OE2   . GLU ZA 6  25 ? 162.857 188.600 132.816 1.00 40.92 ? 25  GLU p OE2   1 
ATOM   19585 N  N     . ALA ZA 6  26 ? 166.856 190.154 138.119 1.00 31.90 ? 26  ALA p N     1 
ATOM   19586 C  CA    . ALA ZA 6  26 ? 167.466 189.915 139.422 1.00 27.20 ? 26  ALA p CA    1 
ATOM   19587 C  C     . ALA ZA 6  26 ? 167.471 191.178 140.269 1.00 28.01 ? 26  ALA p C     1 
ATOM   19588 O  O     . ALA ZA 6  26 ? 167.221 191.121 141.478 1.00 34.21 ? 26  ALA p O     1 
ATOM   19589 C  CB    . ALA ZA 6  26 ? 168.889 189.385 139.259 1.00 26.13 ? 26  ALA p CB    1 
ATOM   19590 N  N     . GLU ZA 6  27 ? 167.773 192.324 139.655 1.00 35.37 ? 27  GLU p N     1 
ATOM   19591 C  CA    . GLU ZA 6  27 ? 167.780 193.584 140.390 1.00 31.88 ? 27  GLU p CA    1 
ATOM   19592 C  C     . GLU ZA 6  27 ? 166.392 193.919 140.910 1.00 29.62 ? 27  GLU p C     1 
ATOM   19593 O  O     . GLU ZA 6  27 ? 166.238 194.355 142.056 1.00 30.73 ? 27  GLU p O     1 
ATOM   19594 C  CB    . GLU ZA 6  27 ? 168.302 194.709 139.496 1.00 34.13 ? 27  GLU p CB    1 
ATOM   19595 C  CG    . GLU ZA 6  27 ? 169.721 194.509 138.992 1.00 30.80 ? 27  GLU p CG    1 
ATOM   19596 C  CD    . GLU ZA 6  27 ? 170.766 194.873 140.024 1.00 37.65 ? 27  GLU p CD    1 
ATOM   19597 O  OE1   . GLU ZA 6  27 ? 170.410 195.532 141.024 1.00 35.95 ? 27  GLU p OE1   1 
ATOM   19598 O  OE2   . GLU ZA 6  27 ? 171.945 194.503 139.837 1.00 39.90 ? 27  GLU p OE2   1 
ATOM   19599 N  N     . GLU ZA 6  28 ? 165.368 193.718 140.080 1.00 27.88 ? 28  GLU p N     1 
ATOM   19600 C  CA    . GLU ZA 6  28 ? 164.001 193.996 140.502 1.00 30.06 ? 28  GLU p CA    1 
ATOM   19601 C  C     . GLU ZA 6  28 ? 163.564 193.054 141.616 1.00 32.43 ? 28  GLU p C     1 
ATOM   19602 O  O     . GLU ZA 6  28 ? 162.916 193.481 142.578 1.00 35.51 ? 28  GLU p O     1 
ATOM   19603 C  CB    . GLU ZA 6  28 ? 163.058 193.891 139.306 1.00 32.55 ? 28  GLU p CB    1 
ATOM   19604 C  CG    . GLU ZA 6  28 ? 161.640 194.336 139.601 1.00 32.88 ? 28  GLU p CG    1 
ATOM   19605 C  CD    . GLU ZA 6  28 ? 161.576 195.770 140.087 1.00 38.78 ? 28  GLU p CD    1 
ATOM   19606 O  OE1   . GLU ZA 6  28 ? 162.360 196.604 139.587 1.00 41.42 ? 28  GLU p OE1   1 
ATOM   19607 O  OE2   . GLU ZA 6  28 ? 160.746 196.062 140.973 1.00 39.80 ? 28  GLU p OE2   1 
ATOM   19608 N  N     . LEU ZA 6  29 ? 163.914 191.770 141.503 1.00 35.64 ? 29  LEU p N     1 
ATOM   19609 C  CA    . LEU ZA 6  29 ? 163.583 190.810 142.550 1.00 28.16 ? 29  LEU p CA    1 
ATOM   19610 C  C     . LEU ZA 6  29 ? 164.257 191.172 143.867 1.00 30.35 ? 29  LEU p C     1 
ATOM   19611 O  O     . LEU ZA 6  29 ? 163.634 191.094 144.932 1.00 34.84 ? 29  LEU p O     1 
ATOM   19612 C  CB    . LEU ZA 6  29 ? 163.988 189.402 142.118 1.00 26.73 ? 29  LEU p CB    1 
ATOM   19613 C  CG    . LEU ZA 6  29 ? 164.008 188.345 143.224 1.00 27.77 ? 29  LEU p CG    1 
ATOM   19614 C  CD1   . LEU ZA 6  29 ? 162.621 188.168 143.806 1.00 34.73 ? 29  LEU p CD1   1 
ATOM   19615 C  CD2   . LEU ZA 6  29 ? 164.542 187.025 142.702 1.00 29.41 ? 29  LEU p CD2   1 
ATOM   19616 N  N     . HIS ZA 6  30 ? 165.529 191.570 143.816 1.00 24.83 ? 30  HIS p N     1 
ATOM   19617 C  CA    . HIS ZA 6  30 ? 166.245 191.912 145.039 1.00 24.36 ? 30  HIS p CA    1 
ATOM   19618 C  C     . HIS ZA 6  30 ? 165.677 193.167 145.692 1.00 31.40 ? 30  HIS p C     1 
ATOM   19619 O  O     . HIS ZA 6  30 ? 165.730 193.302 146.919 1.00 37.05 ? 30  HIS p O     1 
ATOM   19620 C  CB    . HIS ZA 6  30 ? 167.731 192.094 144.741 1.00 23.12 ? 30  HIS p CB    1 
ATOM   19621 C  CG    . HIS ZA 6  30 ? 168.619 191.881 145.926 1.00 24.63 ? 30  HIS p CG    1 
ATOM   19622 N  ND1   . HIS ZA 6  30 ? 168.671 190.688 146.613 1.00 30.85 ? 30  HIS p ND1   1 
ATOM   19623 C  CD2   . HIS ZA 6  30 ? 169.500 192.704 146.539 1.00 26.88 ? 30  HIS p CD2   1 
ATOM   19624 C  CE1   . HIS ZA 6  30 ? 169.542 190.787 147.599 1.00 27.80 ? 30  HIS p CE1   1 
ATOM   19625 N  NE2   . HIS ZA 6  30 ? 170.061 192.000 147.575 1.00 31.21 ? 30  HIS p NE2   1 
ATOM   19626 N  N     . SER ZA 6  31 ? 165.133 194.092 144.896 1.00 30.22 ? 31  SER p N     1 
ATOM   19627 C  CA    . SER ZA 6  31 ? 164.544 195.300 145.465 1.00 27.93 ? 31  SER p CA    1 
ATOM   19628 C  C     . SER ZA 6  31 ? 163.351 194.965 146.351 1.00 29.66 ? 31  SER p C     1 
ATOM   19629 O  O     . SER ZA 6  31 ? 163.180 195.556 147.422 1.00 30.78 ? 31  SER p O     1 
ATOM   19630 C  CB    . SER ZA 6  31 ? 164.141 196.267 144.351 1.00 29.72 ? 31  SER p CB    1 
ATOM   19631 O  OG    . SER ZA 6  31 ? 163.094 195.743 143.559 1.00 39.62 ? 31  SER p OG    1 
ATOM   19632 N  N     . TYR ZA 6  32 ? 162.512 194.019 145.922 1.00 23.84 ? 32  TYR p N     1 
ATOM   19633 C  CA    . TYR ZA 6  32 ? 161.433 193.553 146.783 1.00 24.56 ? 32  TYR p CA    1 
ATOM   19634 C  C     . TYR ZA 6  32 ? 161.983 192.856 148.021 1.00 29.94 ? 32  TYR p C     1 
ATOM   19635 O  O     . TYR ZA 6  32 ? 161.400 192.953 149.106 1.00 31.22 ? 32  TYR p O     1 
ATOM   19636 C  CB    . TYR ZA 6  32 ? 160.505 192.617 146.012 1.00 31.65 ? 32  TYR p CB    1 
ATOM   19637 C  CG    . TYR ZA 6  32 ? 159.579 193.312 145.046 1.00 30.34 ? 32  TYR p CG    1 
ATOM   19638 C  CD1   . TYR ZA 6  32 ? 158.329 193.751 145.454 1.00 26.89 ? 32  TYR p CD1   1 
ATOM   19639 C  CD2   . TYR ZA 6  32 ? 159.948 193.520 143.724 1.00 28.52 ? 32  TYR p CD2   1 
ATOM   19640 C  CE1   . TYR ZA 6  32 ? 157.474 194.378 144.576 1.00 33.15 ? 32  TYR p CE1   1 
ATOM   19641 C  CE2   . TYR ZA 6  32 ? 159.100 194.149 142.839 1.00 29.93 ? 32  TYR p CE2   1 
ATOM   19642 C  CZ    . TYR ZA 6  32 ? 157.864 194.576 143.271 1.00 36.26 ? 32  TYR p CZ    1 
ATOM   19643 O  OH    . TYR ZA 6  32 ? 157.013 195.206 142.397 1.00 37.85 ? 32  TYR p OH    1 
ATOM   19644 N  N     . VAL ZA 6  33 ? 163.104 192.149 147.875 1.00 27.06 ? 33  VAL p N     1 
ATOM   19645 C  CA    . VAL ZA 6  33 ? 163.728 191.489 149.019 1.00 29.05 ? 33  VAL p CA    1 
ATOM   19646 C  C     . VAL ZA 6  33 ? 164.213 192.522 150.029 1.00 22.80 ? 33  VAL p C     1 
ATOM   19647 O  O     . VAL ZA 6  33 ? 164.000 192.380 151.238 1.00 31.21 ? 33  VAL p O     1 
ATOM   19648 C  CB    . VAL ZA 6  33 ? 164.870 190.568 148.549 1.00 26.27 ? 33  VAL p CB    1 
ATOM   19649 C  CG1   . VAL ZA 6  33 ? 165.629 190.005 149.735 1.00 21.34 ? 33  VAL p CG1   1 
ATOM   19650 C  CG2   . VAL ZA 6  33 ? 164.320 189.442 147.689 1.00 25.39 ? 33  VAL p CG2   1 
ATOM   19651 N  N     . LEU ZA 6  34 ? 164.871 193.581 149.550 1.00 22.47 ? 34  LEU p N     1 
ATOM   19652 C  CA    . LEU ZA 6  34 ? 165.361 194.618 150.455 1.00 27.32 ? 34  LEU p CA    1 
ATOM   19653 C  C     . LEU ZA 6  34 ? 164.217 195.433 151.045 1.00 24.49 ? 34  LEU p C     1 
ATOM   19654 O  O     . LEU ZA 6  34 ? 164.218 195.737 152.243 1.00 24.35 ? 34  LEU p O     1 
ATOM   19655 C  CB    . LEU ZA 6  34 ? 166.348 195.528 149.729 1.00 28.01 ? 34  LEU p CB    1 
ATOM   19656 C  CG    . LEU ZA 6  34 ? 167.651 194.881 149.263 1.00 28.49 ? 34  LEU p CG    1 
ATOM   19657 C  CD1   . LEU ZA 6  34 ? 168.430 195.849 148.400 1.00 29.04 ? 34  LEU p CD1   1 
ATOM   19658 C  CD2   . LEU ZA 6  34 ? 168.486 194.425 150.446 1.00 20.22 ? 34  LEU p CD2   1 
ATOM   19659 N  N     . ASP ZA 6  35 ? 163.236 195.804 150.219 1.00 24.82 ? 35  ASP p N     1 
ATOM   19660 C  CA    . ASP ZA 6  35 ? 162.068 196.509 150.735 1.00 31.15 ? 35  ASP p CA    1 
ATOM   19661 C  C     . ASP ZA 6  35 ? 161.302 195.641 151.721 1.00 32.26 ? 35  ASP p C     1 
ATOM   19662 O  O     . ASP ZA 6  35 ? 160.779 196.138 152.724 1.00 31.59 ? 35  ASP p O     1 
ATOM   19663 C  CB    . ASP ZA 6  35 ? 161.162 196.941 149.585 1.00 25.25 ? 35  ASP p CB    1 
ATOM   19664 C  CG    . ASP ZA 6  35 ? 161.794 198.007 148.722 1.00 36.75 ? 35  ASP p CG    1 
ATOM   19665 O  OD1   . ASP ZA 6  35 ? 162.707 198.703 149.211 1.00 37.29 ? 35  ASP p OD1   1 
ATOM   19666 O  OD2   . ASP ZA 6  35 ? 161.380 198.153 147.555 1.00 37.99 ? 35  ASP p OD2   1 
ATOM   19667 N  N     . GLY ZA 6  36 ? 161.220 194.340 151.447 1.00 30.28 ? 36  GLY p N     1 
ATOM   19668 C  CA    . GLY ZA 6  36 ? 160.617 193.435 152.406 1.00 23.45 ? 36  GLY p CA    1 
ATOM   19669 C  C     . GLY ZA 6  36 ? 161.377 193.383 153.715 1.00 21.93 ? 36  GLY p C     1 
ATOM   19670 O  O     . GLY ZA 6  36 ? 160.776 193.364 154.791 1.00 25.57 ? 36  GLY p O     1 
ATOM   19671 N  N     . ALA ZA 6  37 ? 162.710 193.366 153.642 1.00 15.63 ? 37  ALA p N     1 
ATOM   19672 C  CA    . ALA ZA 6  37 ? 163.521 193.323 154.853 1.00 11.35 ? 37  ALA p CA    1 
ATOM   19673 C  C     . ALA ZA 6  37 ? 163.353 194.588 155.683 1.00 26.02 ? 37  ALA p C     1 
ATOM   19674 O  O     . ALA ZA 6  37 ? 163.220 194.515 156.909 1.00 27.32 ? 37  ALA p O     1 
ATOM   19675 C  CB    . ALA ZA 6  37 ? 164.989 193.105 154.494 1.00 12.85 ? 37  ALA p CB    1 
ATOM   19676 N  N     . ARG ZA 6  38 ? 163.348 195.754 155.030 1.00 35.16 ? 38  ARG p N     1 
ATOM   19677 C  CA    . ARG ZA 6  38 ? 163.227 197.016 155.753 1.00 22.40 ? 38  ARG p CA    1 
ATOM   19678 C  C     . ARG ZA 6  38 ? 161.899 197.113 156.483 1.00 19.79 ? 38  ARG p C     1 
ATOM   19679 O  O     . ARG ZA 6  38 ? 161.845 197.576 157.626 1.00 31.96 ? 38  ARG p O     1 
ATOM   19680 C  CB    . ARG ZA 6  38 ? 163.389 198.189 154.788 1.00 28.07 ? 38  ARG p CB    1 
ATOM   19681 C  CG    . ARG ZA 6  38 ? 164.812 198.440 154.365 1.00 24.23 ? 38  ARG p CG    1 
ATOM   19682 C  CD    . ARG ZA 6  38 ? 164.868 199.098 153.007 1.00 27.17 ? 38  ARG p CD    1 
ATOM   19683 N  NE    . ARG ZA 6  38 ? 166.233 199.145 152.501 1.00 32.51 ? 38  ARG p NE    1 
ATOM   19684 C  CZ    . ARG ZA 6  38 ? 166.554 199.225 151.218 1.00 28.78 ? 38  ARG p CZ    1 
ATOM   19685 N  NH1   . ARG ZA 6  38 ? 165.627 199.260 150.276 1.00 27.88 ? 38  ARG p NH1   1 
ATOM   19686 N  NH2   . ARG ZA 6  38 ? 167.836 199.260 150.873 1.00 26.60 ? 38  ARG p NH2   1 
ATOM   19687 N  N     . ILE ZA 6  39 ? 160.812 196.700 155.831 1.00 21.22 ? 39  ILE p N     1 
ATOM   19688 C  CA    . ILE ZA 6  39 ? 159.521 196.657 156.507 1.00 21.59 ? 39  ILE p CA    1 
ATOM   19689 C  C     . ILE ZA 6  39 ? 159.571 195.683 157.675 1.00 25.23 ? 39  ILE p C     1 
ATOM   19690 O  O     . ILE ZA 6  39 ? 159.080 195.980 158.769 1.00 33.03 ? 39  ILE p O     1 
ATOM   19691 C  CB    . ILE ZA 6  39 ? 158.403 196.297 155.511 1.00 26.76 ? 39  ILE p CB    1 
ATOM   19692 C  CG1   . ILE ZA 6  39 ? 158.261 197.394 154.452 1.00 30.14 ? 39  ILE p CG1   1 
ATOM   19693 C  CG2   . ILE ZA 6  39 ? 157.089 196.078 156.242 1.00 27.29 ? 39  ILE p CG2   1 
ATOM   19694 C  CD1   . ILE ZA 6  39 ? 157.127 197.172 153.479 1.00 27.26 ? 39  ILE p CD1   1 
ATOM   19695 N  N     . PHE ZA 6  40 ? 160.167 194.507 157.463 1.00 24.93 ? 40  PHE p N     1 
ATOM   19696 C  CA    . PHE ZA 6  40 ? 160.324 193.550 158.553 1.00 22.06 ? 40  PHE p CA    1 
ATOM   19697 C  C     . PHE ZA 6  40 ? 161.161 194.141 159.679 1.00 21.79 ? 40  PHE p C     1 
ATOM   19698 O  O     . PHE ZA 6  40 ? 160.799 194.044 160.856 1.00 23.10 ? 40  PHE p O     1 
ATOM   19699 C  CB    . PHE ZA 6  40 ? 160.961 192.258 158.035 1.00 23.11 ? 40  PHE p CB    1 
ATOM   19700 C  CG    . PHE ZA 6  40 ? 161.125 191.200 159.089 1.00 22.67 ? 40  PHE p CG    1 
ATOM   19701 C  CD1   . PHE ZA 6  40 ? 160.127 190.268 159.308 1.00 24.51 ? 40  PHE p CD1   1 
ATOM   19702 C  CD2   . PHE ZA 6  40 ? 162.268 191.144 159.868 1.00 16.26 ? 40  PHE p CD2   1 
ATOM   19703 C  CE1   . PHE ZA 6  40 ? 160.270 189.302 160.282 1.00 23.81 ? 40  PHE p CE1   1 
ATOM   19704 C  CE2   . PHE ZA 6  40 ? 162.409 190.180 160.839 1.00 16.99 ? 40  PHE p CE2   1 
ATOM   19705 C  CZ    . PHE ZA 6  40 ? 161.412 189.262 161.045 1.00 20.78 ? 40  PHE p CZ    1 
ATOM   19706 N  N     . PHE ZA 6  41 ? 162.291 194.759 159.330 1.00 16.33 ? 41  PHE p N     1 
ATOM   19707 C  CA    . PHE ZA 6  41 ? 163.137 195.390 160.337 1.00 24.45 ? 41  PHE p CA    1 
ATOM   19708 C  C     . PHE ZA 6  41 ? 162.416 196.551 161.011 1.00 27.38 ? 41  PHE p C     1 
ATOM   19709 O  O     . PHE ZA 6  41 ? 162.556 196.758 162.221 1.00 27.38 ? 41  PHE p O     1 
ATOM   19710 C  CB    . PHE ZA 6  41 ? 164.441 195.852 159.690 1.00 22.58 ? 41  PHE p CB    1 
ATOM   19711 C  CG    . PHE ZA 6  41 ? 165.360 196.608 160.610 1.00 16.50 ? 41  PHE p CG    1 
ATOM   19712 C  CD1   . PHE ZA 6  41 ? 166.315 195.945 161.358 1.00 20.88 ? 41  PHE p CD1   1 
ATOM   19713 C  CD2   . PHE ZA 6  41 ? 165.300 197.988 160.690 1.00 23.30 ? 41  PHE p CD2   1 
ATOM   19714 C  CE1   . PHE ZA 6  41 ? 167.177 196.643 162.186 1.00 19.66 ? 41  PHE p CE1   1 
ATOM   19715 C  CE2   . PHE ZA 6  41 ? 166.160 198.688 161.518 1.00 28.99 ? 41  PHE p CE2   1 
ATOM   19716 C  CZ    . PHE ZA 6  41 ? 167.098 198.013 162.267 1.00 21.72 ? 41  PHE p CZ    1 
ATOM   19717 N  N     . GLY ZA 6  42 ? 161.646 197.323 160.243 1.00 20.31 ? 42  GLY p N     1 
ATOM   19718 C  CA    . GLY ZA 6  42 ? 160.905 198.424 160.836 1.00 22.74 ? 42  GLY p CA    1 
ATOM   19719 C  C     . GLY ZA 6  42 ? 159.900 197.951 161.867 1.00 22.61 ? 42  GLY p C     1 
ATOM   19720 O  O     . GLY ZA 6  42 ? 159.813 198.501 162.966 1.00 23.32 ? 42  GLY p O     1 
ATOM   19721 N  N     . ILE ZA 6  43 ? 159.136 196.911 161.529 1.00 18.23 ? 43  ILE p N     1 
ATOM   19722 C  CA    . ILE ZA 6  43 ? 158.189 196.346 162.482 1.00 18.02 ? 43  ILE p CA    1 
ATOM   19723 C  C     . ILE ZA 6  43 ? 158.926 195.734 163.664 1.00 22.82 ? 43  ILE p C     1 
ATOM   19724 O  O     . ILE ZA 6  43 ? 158.476 195.833 164.812 1.00 28.00 ? 43  ILE p O     1 
ATOM   19725 C  CB    . ILE ZA 6  43 ? 157.278 195.317 161.786 1.00 21.15 ? 43  ILE p CB    1 
ATOM   19726 C  CG1   . ILE ZA 6  43 ? 156.455 195.990 160.688 1.00 27.52 ? 43  ILE p CG1   1 
ATOM   19727 C  CG2   . ILE ZA 6  43 ? 156.368 194.642 162.796 1.00 19.40 ? 43  ILE p CG2   1 
ATOM   19728 C  CD1   . ILE ZA 6  43 ? 155.493 195.061 159.972 1.00 28.08 ? 43  ILE p CD1   1 
ATOM   19729 N  N     . ALA ZA 6  44 ? 160.071 195.099 163.407 1.00 22.61 ? 44  ALA p N     1 
ATOM   19730 C  CA    . ALA ZA 6  44 ? 160.841 194.492 164.486 1.00 20.23 ? 44  ALA p CA    1 
ATOM   19731 C  C     . ALA ZA 6  44 ? 161.330 195.539 165.477 1.00 16.34 ? 44  ALA p C     1 
ATOM   19732 O  O     . ALA ZA 6  44 ? 161.319 195.304 166.690 1.00 24.27 ? 44  ALA p O     1 
ATOM   19733 C  CB    . ALA ZA 6  44 ? 162.018 193.703 163.916 1.00 18.01 ? 44  ALA p CB    1 
ATOM   19734 N  N     . VAL ZA 6  45 ? 161.766 196.697 164.981 1.00 21.08 ? 45  VAL p N     1 
ATOM   19735 C  CA    . VAL ZA 6  45 ? 162.291 197.737 165.863 1.00 23.72 ? 45  VAL p CA    1 
ATOM   19736 C  C     . VAL ZA 6  45 ? 161.205 198.243 166.804 1.00 21.13 ? 45  VAL p C     1 
ATOM   19737 O  O     . VAL ZA 6  45 ? 161.441 198.440 168.002 1.00 23.94 ? 45  VAL p O     1 
ATOM   19738 C  CB    . VAL ZA 6  45 ? 162.906 198.878 165.032 1.00 21.90 ? 45  VAL p CB    1 
ATOM   19739 C  CG1   . VAL ZA 6  45 ? 163.105 200.104 165.885 1.00 21.22 ? 45  VAL p CG1   1 
ATOM   19740 C  CG2   . VAL ZA 6  45 ? 164.226 198.438 164.447 1.00 27.02 ? 45  VAL p CG2   1 
ATOM   19741 N  N     . VAL ZA 6  46 ? 159.999 198.454 166.281 1.00 20.03 ? 46  VAL p N     1 
ATOM   19742 C  CA    . VAL ZA 6  46 ? 158.886 198.858 167.131 1.00 15.62 ? 46  VAL p CA    1 
ATOM   19743 C  C     . VAL ZA 6  46 ? 158.500 197.729 168.079 1.00 23.37 ? 46  VAL p C     1 
ATOM   19744 O  O     . VAL ZA 6  46 ? 158.144 197.970 169.237 1.00 27.56 ? 46  VAL p O     1 
ATOM   19745 C  CB    . VAL ZA 6  46 ? 157.699 199.312 166.266 1.00 20.20 ? 46  VAL p CB    1 
ATOM   19746 C  CG1   . VAL ZA 6  46 ? 156.585 199.848 167.141 1.00 24.07 ? 46  VAL p CG1   1 
ATOM   19747 C  CG2   . VAL ZA 6  46 ? 158.155 200.364 165.272 1.00 18.50 ? 46  VAL p CG2   1 
ATOM   19748 N  N     . ALA ZA 6  47 ? 158.570 196.482 167.609 1.00 20.27 ? 47  ALA p N     1 
ATOM   19749 C  CA    . ALA ZA 6  47 ? 158.330 195.351 168.498 1.00 17.90 ? 47  ALA p CA    1 
ATOM   19750 C  C     . ALA ZA 6  47 ? 159.350 195.314 169.629 1.00 17.69 ? 47  ALA p C     1 
ATOM   19751 O  O     . ALA ZA 6  47 ? 158.995 195.052 170.783 1.00 23.51 ? 47  ALA p O     1 
ATOM   19752 C  CB    . ALA ZA 6  47 ? 158.358 194.043 167.709 1.00 21.35 ? 47  ALA p CB    1 
ATOM   19753 N  N     . HIS ZA 6  48 ? 160.621 195.585 169.321 1.00 10.28 ? 48  HIS p N     1 
ATOM   19754 C  CA    . HIS ZA 6  48 ? 161.648 195.572 170.357 1.00 11.34 ? 48  HIS p CA    1 
ATOM   19755 C  C     . HIS ZA 6  48 ? 161.418 196.665 171.391 1.00 20.60 ? 48  HIS p C     1 
ATOM   19756 O  O     . HIS ZA 6  48 ? 161.574 196.423 172.592 1.00 28.14 ? 48  HIS p O     1 
ATOM   19757 C  CB    . HIS ZA 6  48 ? 163.035 195.719 169.737 1.00 9.34  ? 48  HIS p CB    1 
ATOM   19758 C  CG    . HIS ZA 6  48 ? 163.633 194.428 169.276 1.00 22.99 ? 48  HIS p CG    1 
ATOM   19759 N  ND1   . HIS ZA 6  48 ? 163.140 193.719 168.202 1.00 18.34 ? 48  HIS p ND1   1 
ATOM   19760 C  CD2   . HIS ZA 6  48 ? 164.691 193.721 169.739 1.00 13.43 ? 48  HIS p CD2   1 
ATOM   19761 C  CE1   . HIS ZA 6  48 ? 163.864 192.630 168.028 1.00 18.94 ? 48  HIS p CE1   1 
ATOM   19762 N  NE2   . HIS ZA 6  48 ? 164.812 192.608 168.945 1.00 11.93 ? 48  HIS p NE2   1 
ATOM   19763 N  N     . VAL ZA 6  49 ? 161.060 197.876 170.952 1.00 21.65 ? 49  VAL p N     1 
ATOM   19764 C  CA    . VAL ZA 6  49 ? 160.867 198.957 171.913 1.00 19.74 ? 49  VAL p CA    1 
ATOM   19765 C  C     . VAL ZA 6  49 ? 159.639 198.694 172.772 1.00 16.25 ? 49  VAL p C     1 
ATOM   19766 O  O     . VAL ZA 6  49 ? 159.622 199.038 173.959 1.00 23.19 ? 49  VAL p O     1 
ATOM   19767 C  CB    . VAL ZA 6  49 ? 160.799 200.331 171.211 1.00 21.43 ? 49  VAL p CB    1 
ATOM   19768 C  CG1   . VAL ZA 6  49 ? 159.442 200.575 170.559 1.00 21.72 ? 49  VAL p CG1   1 
ATOM   19769 C  CG2   . VAL ZA 6  49 ? 161.134 201.441 172.194 1.00 17.91 ? 49  VAL p CG2   1 
ATOM   19770 N  N     . LEU ZA 6  50 ? 158.596 198.092 172.198 1.00 15.27 ? 50  LEU p N     1 
ATOM   19771 C  CA    . LEU ZA 6  50 ? 157.481 197.626 173.009 1.00 14.94 ? 50  LEU p CA    1 
ATOM   19772 C  C     . LEU ZA 6  50 ? 157.944 196.574 174.006 1.00 21.41 ? 50  LEU p C     1 
ATOM   19773 O  O     . LEU ZA 6  50 ? 157.545 196.597 175.175 1.00 27.42 ? 50  LEU p O     1 
ATOM   19774 C  CB    . LEU ZA 6  50 ? 156.378 197.071 172.114 1.00 14.54 ? 50  LEU p CB    1 
ATOM   19775 C  CG    . LEU ZA 6  50 ? 155.676 198.118 171.255 1.00 18.75 ? 50  LEU p CG    1 
ATOM   19776 C  CD1   . LEU ZA 6  50 ? 154.695 197.472 170.299 1.00 19.71 ? 50  LEU p CD1   1 
ATOM   19777 C  CD2   . LEU ZA 6  50 ? 154.980 199.127 172.146 1.00 22.04 ? 50  LEU p CD2   1 
ATOM   19778 N  N     . ALA ZA 6  51 ? 158.796 195.648 173.561 1.00 18.05 ? 51  ALA p N     1 
ATOM   19779 C  CA    . ALA ZA 6  51 ? 159.372 194.675 174.481 1.00 21.47 ? 51  ALA p CA    1 
ATOM   19780 C  C     . ALA ZA 6  51 ? 160.220 195.363 175.539 1.00 12.58 ? 51  ALA p C     1 
ATOM   19781 O  O     . ALA ZA 6  51 ? 160.194 194.979 176.711 1.00 23.19 ? 51  ALA p O     1 
ATOM   19782 C  CB    . ALA ZA 6  51 ? 160.196 193.641 173.715 1.00 18.98 ? 51  ALA p CB    1 
ATOM   19783 N  N     . PHE ZA 6  52 ? 160.979 196.388 175.150 1.00 17.95 ? 52  PHE p N     1 
ATOM   19784 C  CA    . PHE ZA 6  52 ? 161.723 197.148 176.148 1.00 23.89 ? 52  PHE p CA    1 
ATOM   19785 C  C     . PHE ZA 6  52 ? 160.784 197.853 177.120 1.00 20.99 ? 52  PHE p C     1 
ATOM   19786 O  O     . PHE ZA 6  52 ? 161.021 197.857 178.332 1.00 26.54 ? 52  PHE p O     1 
ATOM   19787 C  CB    . PHE ZA 6  52 ? 162.637 198.171 175.480 1.00 22.64 ? 52  PHE p CB    1 
ATOM   19788 C  CG    . PHE ZA 6  52 ? 163.206 199.172 176.438 1.00 23.64 ? 52  PHE p CG    1 
ATOM   19789 C  CD1   . PHE ZA 6  52 ? 164.290 198.845 177.233 1.00 23.24 ? 52  PHE p CD1   1 
ATOM   19790 C  CD2   . PHE ZA 6  52 ? 162.645 200.432 176.564 1.00 20.09 ? 52  PHE p CD2   1 
ATOM   19791 C  CE1   . PHE ZA 6  52 ? 164.808 199.755 178.125 1.00 25.02 ? 52  PHE p CE1   1 
ATOM   19792 C  CE2   . PHE ZA 6  52 ? 163.158 201.341 177.457 1.00 20.56 ? 52  PHE p CE2   1 
ATOM   19793 C  CZ    . PHE ZA 6  52 ? 164.241 201.003 178.239 1.00 22.73 ? 52  PHE p CZ    1 
ATOM   19794 N  N     . ALA ZA 6  53 ? 159.719 198.460 176.604 1.00 23.08 ? 53  ALA p N     1 
ATOM   19795 C  CA    . ALA ZA 6  53 ? 158.865 199.305 177.429 1.00 23.79 ? 53  ALA p CA    1 
ATOM   19796 C  C     . ALA ZA 6  53 ? 157.971 198.504 178.364 1.00 24.97 ? 53  ALA p C     1 
ATOM   19797 O  O     . ALA ZA 6  53 ? 157.675 198.964 179.471 1.00 32.56 ? 53  ALA p O     1 
ATOM   19798 C  CB    . ALA ZA 6  53 ? 158.004 200.204 176.542 1.00 20.46 ? 53  ALA p CB    1 
ATOM   19799 N  N     . TYR ZA 6  54 ? 157.528 197.321 177.948 1.00 21.26 ? 54  TYR p N     1 
ATOM   19800 C  CA    . TYR ZA 6  54 ? 156.470 196.614 178.654 1.00 21.80 ? 54  TYR p CA    1 
ATOM   19801 C  C     . TYR ZA 6  54 ? 156.862 195.212 179.098 1.00 25.81 ? 54  TYR p C     1 
ATOM   19802 O  O     . TYR ZA 6  54 ? 155.992 194.449 179.530 1.00 31.80 ? 54  TYR p O     1 
ATOM   19803 C  CB    . TYR ZA 6  54 ? 155.219 196.567 177.776 1.00 25.26 ? 54  TYR p CB    1 
ATOM   19804 C  CG    . TYR ZA 6  54 ? 154.707 197.941 177.407 1.00 24.32 ? 54  TYR p CG    1 
ATOM   19805 C  CD1   . TYR ZA 6  54 ? 154.603 198.943 178.362 1.00 28.53 ? 54  TYR p CD1   1 
ATOM   19806 C  CD2   . TYR ZA 6  54 ? 154.347 198.243 176.103 1.00 23.73 ? 54  TYR p CD2   1 
ATOM   19807 C  CE1   . TYR ZA 6  54 ? 154.144 200.199 178.031 1.00 25.48 ? 54  TYR p CE1   1 
ATOM   19808 C  CE2   . TYR ZA 6  54 ? 153.887 199.496 175.762 1.00 18.15 ? 54  TYR p CE2   1 
ATOM   19809 C  CZ    . TYR ZA 6  54 ? 153.786 200.470 176.730 1.00 24.67 ? 54  TYR p CZ    1 
ATOM   19810 O  OH    . TYR ZA 6  54 ? 153.329 201.720 176.395 1.00 33.33 ? 54  TYR p OH    1 
ATOM   19811 N  N     . SER ZA 6  55 ? 158.135 194.853 179.016 1.00 24.03 ? 55  SER p N     1 
ATOM   19812 C  CA    . SER ZA 6  55 ? 158.637 193.573 179.488 1.00 24.13 ? 55  SER p CA    1 
ATOM   19813 C  C     . SER ZA 6  55 ? 159.818 193.828 180.406 1.00 19.03 ? 55  SER p C     1 
ATOM   19814 O  O     . SER ZA 6  55 ? 160.446 194.889 180.338 1.00 23.98 ? 55  SER p O     1 
ATOM   19815 C  CB    . SER ZA 6  55 ? 159.050 192.656 178.324 1.00 20.60 ? 55  SER p CB    1 
ATOM   19816 O  OG    . SER ZA 6  55 ? 160.394 192.875 177.940 1.00 26.37 ? 55  SER p OG    1 
ATOM   19817 N  N     . PRO ZA 6  56 ? 160.139 192.883 181.296 1.00 25.38 ? 56  PRO p N     1 
ATOM   19818 C  CA    . PRO ZA 6  56 ? 161.247 193.109 182.236 1.00 17.00 ? 56  PRO p CA    1 
ATOM   19819 C  C     . PRO ZA 6  56 ? 162.598 193.234 181.569 1.00 19.45 ? 56  PRO p C     1 
ATOM   19820 O  O     . PRO ZA 6  56 ? 163.579 193.520 182.263 1.00 21.60 ? 56  PRO p O     1 
ATOM   19821 C  CB    . PRO ZA 6  56 ? 161.201 191.874 183.147 1.00 17.55 ? 56  PRO p CB    1 
ATOM   19822 C  CG    . PRO ZA 6  56 ? 159.850 191.305 182.959 1.00 22.90 ? 56  PRO p CG    1 
ATOM   19823 C  CD    . PRO ZA 6  56 ? 159.476 191.594 181.549 1.00 22.31 ? 56  PRO p CD    1 
ATOM   19824 N  N     . TRP ZA 6  57 ? 162.688 193.006 180.261 1.00 26.74 ? 57  TRP p N     1 
ATOM   19825 C  CA    . TRP ZA 6  57 ? 163.966 193.099 179.573 1.00 24.07 ? 57  TRP p CA    1 
ATOM   19826 C  C     . TRP ZA 6  57 ? 164.525 194.510 179.683 1.00 19.60 ? 57  TRP p C     1 
ATOM   19827 O  O     . TRP ZA 6  57 ? 163.805 195.492 179.482 1.00 26.57 ? 57  TRP p O     1 
ATOM   19828 C  CB    . TRP ZA 6  57 ? 163.804 192.700 178.109 1.00 22.20 ? 57  TRP p CB    1 
ATOM   19829 C  CG    . TRP ZA 6  57 ? 165.080 192.738 177.354 1.00 21.05 ? 57  TRP p CG    1 
ATOM   19830 C  CD1   . TRP ZA 6  57 ? 166.244 192.129 177.696 1.00 20.91 ? 57  TRP p CD1   1 
ATOM   19831 C  CD2   . TRP ZA 6  57 ? 165.328 193.420 176.121 1.00 15.81 ? 57  TRP p CD2   1 
ATOM   19832 N  NE1   . TRP ZA 6  57 ? 167.205 192.389 176.758 1.00 23.53 ? 57  TRP p NE1   1 
ATOM   19833 C  CE2   . TRP ZA 6  57 ? 166.669 193.180 175.778 1.00 16.68 ? 57  TRP p CE2   1 
ATOM   19834 C  CE3   . TRP ZA 6  57 ? 164.547 194.213 175.276 1.00 18.42 ? 57  TRP p CE3   1 
ATOM   19835 C  CZ2   . TRP ZA 6  57 ? 167.249 193.698 174.627 1.00 17.19 ? 57  TRP p CZ2   1 
ATOM   19836 C  CZ3   . TRP ZA 6  57 ? 165.124 194.726 174.132 1.00 20.39 ? 57  TRP p CZ3   1 
ATOM   19837 C  CH2   . TRP ZA 6  57 ? 166.462 194.467 173.818 1.00 17.76 ? 57  TRP p CH2   1 
ATOM   19838 N  N     . LEU ZA 6  58 ? 165.807 194.603 180.025 1.00 22.21 ? 58  LEU p N     1 
ATOM   19839 C  CA    . LEU ZA 6  58 ? 166.488 195.883 180.214 1.00 22.10 ? 58  LEU p CA    1 
ATOM   19840 C  C     . LEU ZA 6  58 ? 165.806 196.759 181.264 1.00 20.96 ? 58  LEU p C     1 
ATOM   19841 O  O     . LEU ZA 6  58 ? 165.044 196.274 182.099 1.00 27.31 ? 58  LEU p O     1 
ATOM   19842 C  CB    . LEU ZA 6  58 ? 166.579 196.640 178.887 1.00 23.89 ? 58  LEU p CB    1 
ATOM   19843 C  CG    . LEU ZA 6  58 ? 167.413 195.981 177.792 1.00 23.74 ? 58  LEU p CG    1 
ATOM   19844 C  CD1   . LEU ZA 6  58 ? 167.275 196.754 176.495 1.00 21.76 ? 58  LEU p CD1   1 
ATOM   19845 C  CD2   . LEU ZA 6  58 ? 168.864 195.890 178.218 1.00 25.34 ? 58  LEU p CD2   1 
HETATM 19846 N  N     . CXM AB 5  1  ? 190.385 182.715 149.872 1.00 37.63 ? 1   CXM q N     1 
HETATM 19847 C  CA    . CXM AB 5  1  ? 190.725 183.549 148.733 1.00 36.56 ? 1   CXM q CA    1 
HETATM 19848 C  CB    . CXM AB 5  1  ? 191.747 184.619 149.133 1.00 34.61 ? 1   CXM q CB    1 
HETATM 19849 C  CG    . CXM AB 5  1  ? 191.189 185.622 150.120 1.00 35.78 ? 1   CXM q CG    1 
HETATM 19850 S  SD    . CXM AB 5  1  ? 192.373 186.939 150.480 1.00 46.25 ? 1   CXM q SD    1 
HETATM 19851 C  CE    . CXM AB 5  1  ? 192.700 187.539 148.823 1.00 36.01 ? 1   CXM q CE    1 
HETATM 19852 C  C     . CXM AB 5  1  ? 191.280 182.725 147.557 1.00 37.47 ? 1   CXM q C     1 
HETATM 19853 O  O     . CXM AB 5  1  ? 191.273 183.244 146.426 1.00 42.57 ? 1   CXM q O     1 
HETATM 19854 C  CN    . CXM AB 5  1  ? 189.417 181.786 149.790 1.00 36.57 ? 1   CXM q CN    1 
HETATM 19855 O  ON1   . CXM AB 5  1  ? 188.833 181.506 148.769 1.00 39.43 ? 1   CXM q ON1   1 
HETATM 19856 O  ON2   . CXM AB 5  1  ? 189.143 181.204 150.949 1.00 34.93 ? 1   CXM q ON2   1 
ATOM   19857 N  N     . ASN AB 5  2  ? 191.753 181.513 147.812 1.00 36.99 ? 2   ASN q N     1 
ATOM   19858 C  CA    . ASN AB 5  2  ? 192.384 180.708 146.778 1.00 36.58 ? 2   ASN q CA    1 
ATOM   19859 C  C     . ASN AB 5  2  ? 191.437 179.676 146.166 1.00 37.27 ? 2   ASN q C     1 
ATOM   19860 O  O     . ASN AB 5  2  ? 191.817 178.953 145.250 1.00 43.58 ? 2   ASN q O     1 
ATOM   19861 C  CB    . ASN AB 5  2  ? 193.614 180.002 147.352 1.00 39.51 ? 2   ASN q CB    1 
ATOM   19862 C  CG    . ASN AB 5  2  ? 194.653 180.974 147.874 1.00 43.89 ? 2   ASN q CG    1 
ATOM   19863 O  OD1   . ASN AB 5  2  ? 194.962 180.994 149.066 1.00 47.66 ? 2   ASN q OD1   1 
ATOM   19864 N  ND2   . ASN AB 5  2  ? 195.202 181.787 146.980 1.00 44.16 ? 2   ASN q ND2   1 
ATOM   19865 N  N     . GLN AB 5  3  ? 190.206 179.605 146.668 1.00 33.44 ? 3   GLN q N     1 
ATOM   19866 C  CA    . GLN AB 5  3  ? 189.268 178.553 146.287 1.00 34.28 ? 3   GLN q CA    1 
ATOM   19867 C  C     . GLN AB 5  3  ? 188.161 179.062 145.371 1.00 30.70 ? 3   GLN q C     1 
ATOM   19868 O  O     . GLN AB 5  3  ? 187.029 178.589 145.438 1.00 37.20 ? 3   GLN q O     1 
ATOM   19869 C  CB    . GLN AB 5  3  ? 188.642 177.908 147.521 1.00 35.51 ? 3   GLN q CB    1 
ATOM   19870 C  CG    . GLN AB 5  3  ? 189.491 177.928 148.779 1.00 35.08 ? 3   GLN q CG    1 
ATOM   19871 C  CD    . GLN AB 5  3  ? 190.613 176.916 148.750 1.00 31.45 ? 3   GLN q CD    1 
ATOM   19872 O  OE1   . GLN AB 5  3  ? 191.306 176.765 147.748 1.00 39.10 ? 3   GLN q OE1   1 
ATOM   19873 N  NE2   . GLN AB 5  3  ? 190.798 176.214 149.857 1.00 36.22 ? 3   GLN q NE2   1 
ATOM   19874 N  N     . ALA AB 5  4  ? 188.462 180.025 144.498 1.00 28.99 ? 4   ALA q N     1 
ATOM   19875 C  CA    . ALA AB 5  4  ? 187.409 180.580 143.653 1.00 28.77 ? 4   ALA q CA    1 
ATOM   19876 C  C     . ALA AB 5  4  ? 186.823 179.528 142.722 1.00 31.80 ? 4   ALA q C     1 
ATOM   19877 O  O     . ALA AB 5  4  ? 185.671 179.654 142.293 1.00 32.96 ? 4   ALA q O     1 
ATOM   19878 C  CB    . ALA AB 5  4  ? 187.936 181.765 142.848 1.00 30.64 ? 4   ALA q CB    1 
ATOM   19879 N  N     . ARG AB 5  5  ? 187.585 178.485 142.408 1.00 34.30 ? 5   ARG q N     1 
ATOM   19880 C  CA    . ARG AB 5  5  ? 187.117 177.440 141.513 1.00 34.57 ? 5   ARG q CA    1 
ATOM   19881 C  C     . ARG AB 5  5  ? 186.391 176.316 142.241 1.00 33.28 ? 5   ARG q C     1 
ATOM   19882 O  O     . ARG AB 5  5  ? 186.140 175.270 141.638 1.00 33.07 ? 5   ARG q O     1 
ATOM   19883 C  CB    . ARG AB 5  5  ? 188.282 176.881 140.692 1.00 37.03 ? 5   ARG q CB    1 
ATOM   19884 C  CG    . ARG AB 5  5  ? 189.590 176.753 141.440 1.00 38.10 ? 5   ARG q CG    1 
ATOM   19885 C  CD    . ARG AB 5  5  ? 190.747 176.574 140.466 1.00 38.20 ? 5   ARG q CD    1 
ATOM   19886 N  NE    . ARG AB 5  5  ? 190.749 177.589 139.419 1.00 34.20 ? 5   ARG q NE    1 
ATOM   19887 C  CZ    . ARG AB 5  5  ? 191.598 177.612 138.400 1.00 38.50 ? 5   ARG q CZ    1 
ATOM   19888 N  NH1   . ARG AB 5  5  ? 192.534 176.687 138.259 1.00 38.17 ? 5   ARG q NH1   1 
ATOM   19889 N  NH2   . ARG AB 5  5  ? 191.503 178.584 137.498 1.00 36.47 ? 5   ARG q NH2   1 
ATOM   19890 N  N     . ILE AB 5  6  ? 186.047 176.509 143.518 1.00 31.82 ? 6   ILE q N     1 
ATOM   19891 C  CA    . ILE AB 5  6  ? 185.107 175.602 144.171 1.00 28.44 ? 6   ILE q CA    1 
ATOM   19892 C  C     . ILE AB 5  6  ? 183.762 175.664 143.467 1.00 28.41 ? 6   ILE q C     1 
ATOM   19893 O  O     . ILE AB 5  6  ? 183.021 174.676 143.432 1.00 33.29 ? 6   ILE q O     1 
ATOM   19894 C  CB    . ILE AB 5  6  ? 184.974 175.937 145.675 1.00 26.39 ? 6   ILE q CB    1 
ATOM   19895 C  CG1   . ILE AB 5  6  ? 184.158 174.869 146.402 1.00 32.24 ? 6   ILE q CG1   1 
ATOM   19896 C  CG2   . ILE AB 5  6  ? 184.288 177.282 145.884 1.00 26.19 ? 6   ILE q CG2   1 
ATOM   19897 C  CD1   . ILE AB 5  6  ? 184.834 173.537 146.501 1.00 27.56 ? 6   ILE q CD1   1 
ATOM   19898 N  N     . TRP AB 5  7  ? 183.439 176.812 142.878 1.00 22.04 ? 7   TRP q N     1 
ATOM   19899 C  CA    . TRP AB 5  7  ? 182.166 177.045 142.219 1.00 29.71 ? 7   TRP q CA    1 
ATOM   19900 C  C     . TRP AB 5  7  ? 182.147 176.563 140.776 1.00 32.16 ? 7   TRP q C     1 
ATOM   19901 O  O     . TRP AB 5  7  ? 181.134 176.738 140.096 1.00 31.41 ? 7   TRP q O     1 
ATOM   19902 C  CB    . TRP AB 5  7  ? 181.815 178.535 142.272 1.00 29.54 ? 7   TRP q CB    1 
ATOM   19903 C  CG    . TRP AB 5  7  ? 181.742 179.073 143.664 1.00 32.69 ? 7   TRP q CG    1 
ATOM   19904 C  CD1   . TRP AB 5  7  ? 182.609 179.942 144.254 1.00 29.05 ? 7   TRP q CD1   1 
ATOM   19905 C  CD2   . TRP AB 5  7  ? 180.753 178.762 144.648 1.00 35.24 ? 7   TRP q CD2   1 
ATOM   19906 N  NE1   . TRP AB 5  7  ? 182.216 180.201 145.543 1.00 30.27 ? 7   TRP q NE1   1 
ATOM   19907 C  CE2   . TRP AB 5  7  ? 181.078 179.489 145.809 1.00 37.80 ? 7   TRP q CE2   1 
ATOM   19908 C  CE3   . TRP AB 5  7  ? 179.618 177.946 144.657 1.00 28.41 ? 7   TRP q CE3   1 
ATOM   19909 C  CZ2   . TRP AB 5  7  ? 180.314 179.419 146.969 1.00 29.86 ? 7   TRP q CZ2   1 
ATOM   19910 C  CZ3   . TRP AB 5  7  ? 178.861 177.881 145.809 1.00 30.93 ? 7   TRP q CZ3   1 
ATOM   19911 C  CH2   . TRP AB 5  7  ? 179.211 178.613 146.947 1.00 30.88 ? 7   TRP q CH2   1 
ATOM   19912 N  N     . LEU AB 5  8  ? 183.248 175.995 140.283 1.00 28.90 ? 8   LEU q N     1 
ATOM   19913 C  CA    . LEU AB 5  8  ? 183.238 175.345 138.980 1.00 27.56 ? 8   LEU q CA    1 
ATOM   19914 C  C     . LEU AB 5  8  ? 182.750 173.905 139.056 1.00 34.90 ? 8   LEU q C     1 
ATOM   19915 O  O     . LEU AB 5  8  ? 182.243 173.383 138.058 1.00 34.76 ? 8   LEU q O     1 
ATOM   19916 C  CB    . LEU AB 5  8  ? 184.633 175.380 138.356 1.00 26.21 ? 8   LEU q CB    1 
ATOM   19917 C  CG    . LEU AB 5  8  ? 185.182 176.758 137.994 1.00 31.25 ? 8   LEU q CG    1 
ATOM   19918 C  CD1   . LEU AB 5  8  ? 186.592 176.635 137.457 1.00 28.69 ? 8   LEU q CD1   1 
ATOM   19919 C  CD2   . LEU AB 5  8  ? 184.280 177.448 136.993 1.00 30.83 ? 8   LEU q CD2   1 
ATOM   19920 N  N     . VAL AB 5  9  ? 182.884 173.259 140.212 1.00 29.76 ? 9   VAL q N     1 
ATOM   19921 C  CA    . VAL AB 5  9  ? 182.432 171.889 140.383 1.00 24.11 ? 9   VAL q CA    1 
ATOM   19922 C  C     . VAL AB 5  9  ? 181.216 171.782 141.299 1.00 27.36 ? 9   VAL q C     1 
ATOM   19923 O  O     . VAL AB 5  9  ? 180.417 170.854 141.136 1.00 28.09 ? 9   VAL q O     1 
ATOM   19924 C  CB    . VAL AB 5  9  ? 183.578 170.992 140.894 1.00 25.61 ? 9   VAL q CB    1 
ATOM   19925 C  CG1   . VAL AB 5  9  ? 184.573 170.714 139.779 1.00 27.80 ? 9   VAL q CG1   1 
ATOM   19926 C  CG2   . VAL AB 5  9  ? 184.270 171.635 142.076 1.00 27.82 ? 9   VAL q CG2   1 
ATOM   19927 N  N     . VAL AB 5  10 ? 181.047 172.698 142.249 1.00 27.99 ? 10  VAL q N     1 
ATOM   19928 C  CA    . VAL AB 5  10 ? 179.875 172.731 143.115 1.00 27.81 ? 10  VAL q CA    1 
ATOM   19929 C  C     . VAL AB 5  10 ? 178.896 173.745 142.548 1.00 25.49 ? 10  VAL q C     1 
ATOM   19930 O  O     . VAL AB 5  10 ? 179.259 174.904 142.311 1.00 30.79 ? 10  VAL q O     1 
ATOM   19931 C  CB    . VAL AB 5  10 ? 180.249 173.088 144.563 1.00 24.00 ? 10  VAL q CB    1 
ATOM   19932 C  CG1   . VAL AB 5  10 ? 178.991 173.179 145.415 1.00 27.19 ? 10  VAL q CG1   1 
ATOM   19933 C  CG2   . VAL AB 5  10 ? 181.219 172.075 145.139 1.00 24.19 ? 10  VAL q CG2   1 
ATOM   19934 N  N     . LYS AB 5  11 ? 177.666 173.318 142.330 1.00 28.77 ? 11  LYS q N     1 
ATOM   19935 C  CA    . LYS AB 5  11 ? 176.671 174.214 141.765 1.00 31.98 ? 11  LYS q CA    1 
ATOM   19936 C  C     . LYS AB 5  11 ? 176.336 175.314 142.765 1.00 34.11 ? 11  LYS q C     1 
ATOM   19937 O  O     . LYS AB 5  11 ? 176.010 175.016 143.918 1.00 35.25 ? 11  LYS q O     1 
ATOM   19938 C  CB    . LYS AB 5  11 ? 175.416 173.445 141.372 1.00 30.05 ? 11  LYS q CB    1 
ATOM   19939 C  CG    . LYS AB 5  11 ? 175.603 172.589 140.137 1.00 33.85 ? 11  LYS q CG    1 
ATOM   19940 C  CD    . LYS AB 5  11 ? 174.275 172.210 139.519 1.00 36.87 ? 11  LYS q CD    1 
ATOM   19941 C  CE    . LYS AB 5  11 ? 174.426 171.929 138.035 1.00 39.76 ? 11  LYS q CE    1 
ATOM   19942 N  NZ    . LYS AB 5  11 ? 175.482 170.912 137.765 1.00 39.91 ? 11  LYS q NZ    1 
ATOM   19943 N  N     . PRO AB 5  12 ? 176.437 176.587 142.377 1.00 35.75 ? 12  PRO q N     1 
ATOM   19944 C  CA    . PRO AB 5  12 ? 176.086 177.668 143.311 1.00 32.28 ? 12  PRO q CA    1 
ATOM   19945 C  C     . PRO AB 5  12 ? 174.647 177.615 143.776 1.00 29.96 ? 12  PRO q C     1 
ATOM   19946 O  O     . PRO AB 5  12 ? 174.351 178.054 144.892 1.00 33.44 ? 12  PRO q O     1 
ATOM   19947 C  CB    . PRO AB 5  12 ? 176.363 178.937 142.493 1.00 31.70 ? 12  PRO q CB    1 
ATOM   19948 C  CG    . PRO AB 5  12 ? 177.319 178.512 141.449 1.00 34.81 ? 12  PRO q CG    1 
ATOM   19949 C  CD    . PRO AB 5  12 ? 176.983 177.101 141.112 1.00 30.75 ? 12  PRO q CD    1 
ATOM   19950 N  N     . SER AB 5  13 ? 173.742 177.096 142.946 1.00 30.83 ? 13  SER q N     1 
ATOM   19951 C  CA    . SER AB 5  13 ? 172.341 176.999 143.335 1.00 34.02 ? 13  SER q CA    1 
ATOM   19952 C  C     . SER AB 5  13 ? 172.160 176.128 144.570 1.00 32.39 ? 13  SER q C     1 
ATOM   19953 O  O     . SER AB 5  13 ? 171.185 176.297 145.308 1.00 37.93 ? 13  SER q O     1 
ATOM   19954 C  CB    . SER AB 5  13 ? 171.515 176.444 142.176 1.00 36.28 ? 13  SER q CB    1 
ATOM   19955 O  OG    . SER AB 5  13 ? 171.919 175.127 141.861 1.00 37.44 ? 13  SER q OG    1 
ATOM   19956 N  N     . VAL AB 5  14 ? 173.071 175.184 144.800 1.00 26.81 ? 14  VAL q N     1 
ATOM   19957 C  CA    . VAL AB 5  14 ? 173.042 174.371 146.002 1.00 30.22 ? 14  VAL q CA    1 
ATOM   19958 C  C     . VAL AB 5  14 ? 174.165 174.730 146.971 1.00 31.79 ? 14  VAL q C     1 
ATOM   19959 O  O     . VAL AB 5  14 ? 173.959 174.659 148.187 1.00 34.73 ? 14  VAL q O     1 
ATOM   19960 C  CB    . VAL AB 5  14 ? 173.075 172.864 145.655 1.00 34.39 ? 14  VAL q CB    1 
ATOM   19961 C  CG1   . VAL AB 5  14 ? 174.435 172.444 145.138 1.00 34.24 ? 14  VAL q CG1   1 
ATOM   19962 C  CG2   . VAL AB 5  14 ? 172.674 172.025 146.855 1.00 33.95 ? 14  VAL q CG2   1 
ATOM   19963 N  N     . GLY AB 5  15 ? 175.336 175.131 146.474 1.00 33.35 ? 15  GLY q N     1 
ATOM   19964 C  CA    . GLY AB 5  15 ? 176.424 175.493 147.367 1.00 25.82 ? 15  GLY q CA    1 
ATOM   19965 C  C     . GLY AB 5  15 ? 176.147 176.749 148.172 1.00 24.90 ? 15  GLY q C     1 
ATOM   19966 O  O     . GLY AB 5  15 ? 176.402 176.789 149.376 1.00 27.10 ? 15  GLY q O     1 
ATOM   19967 N  N     . LEU AB 5  16 ? 175.621 177.792 147.520 1.00 27.37 ? 16  LEU q N     1 
ATOM   19968 C  CA    . LEU AB 5  16 ? 175.397 179.056 148.222 1.00 24.98 ? 16  LEU q CA    1 
ATOM   19969 C  C     . LEU AB 5  16 ? 174.311 178.956 149.284 1.00 26.57 ? 16  LEU q C     1 
ATOM   19970 O  O     . LEU AB 5  16 ? 174.564 179.371 150.429 1.00 24.08 ? 16  LEU q O     1 
ATOM   19971 C  CB    . LEU AB 5  16 ? 175.097 180.170 147.216 1.00 27.46 ? 16  LEU q CB    1 
ATOM   19972 C  CG    . LEU AB 5  16 ? 176.278 180.894 146.586 1.00 31.86 ? 16  LEU q CG    1 
ATOM   19973 C  CD1   . LEU AB 5  16 ? 175.769 181.818 145.499 1.00 31.21 ? 16  LEU q CD1   1 
ATOM   19974 C  CD2   . LEU AB 5  16 ? 177.040 181.668 147.645 1.00 26.92 ? 16  LEU q CD2   1 
ATOM   19975 N  N     . PRO AB 5  17 ? 173.098 178.463 148.995 1.00 28.86 ? 17  PRO q N     1 
ATOM   19976 C  CA    . PRO AB 5  17 ? 172.103 178.359 150.074 1.00 20.64 ? 17  PRO q CA    1 
ATOM   19977 C  C     . PRO AB 5  17 ? 172.543 177.445 151.199 1.00 23.46 ? 17  PRO q C     1 
ATOM   19978 O  O     . PRO AB 5  17 ? 172.259 177.729 152.368 1.00 30.02 ? 17  PRO q O     1 
ATOM   19979 C  CB    . PRO AB 5  17 ? 170.860 177.824 149.349 1.00 26.17 ? 17  PRO q CB    1 
ATOM   19980 C  CG    . PRO AB 5  17 ? 171.069 178.174 147.927 1.00 26.45 ? 17  PRO q CG    1 
ATOM   19981 C  CD    . PRO AB 5  17 ? 172.532 178.018 147.711 1.00 27.96 ? 17  PRO q CD    1 
ATOM   19982 N  N     . LEU AB 5  18 ? 173.246 176.359 150.880 1.00 25.51 ? 18  LEU q N     1 
ATOM   19983 C  CA    . LEU AB 5  18 ? 173.775 175.496 151.928 1.00 24.55 ? 18  LEU q CA    1 
ATOM   19984 C  C     . LEU AB 5  18 ? 174.778 176.240 152.793 1.00 21.36 ? 18  LEU q C     1 
ATOM   19985 O  O     . LEU AB 5  18 ? 174.732 176.149 154.022 1.00 27.37 ? 18  LEU q O     1 
ATOM   19986 C  CB    . LEU AB 5  18 ? 174.421 174.255 151.318 1.00 24.38 ? 18  LEU q CB    1 
ATOM   19987 C  CG    . LEU AB 5  18 ? 173.488 173.086 151.017 1.00 31.40 ? 18  LEU q CG    1 
ATOM   19988 C  CD1   . LEU AB 5  18 ? 174.197 172.087 150.131 1.00 30.62 ? 18  LEU q CD1   1 
ATOM   19989 C  CD2   . LEU AB 5  18 ? 173.038 172.430 152.308 1.00 27.84 ? 18  LEU q CD2   1 
ATOM   19990 N  N     . PHE AB 5  19 ? 175.682 176.993 152.167 1.00 23.83 ? 19  PHE q N     1 
ATOM   19991 C  CA    . PHE AB 5  19 ? 176.712 177.703 152.917 1.00 23.80 ? 19  PHE q CA    1 
ATOM   19992 C  C     . PHE AB 5  19 ? 176.099 178.732 153.858 1.00 19.99 ? 19  PHE q C     1 
ATOM   19993 O  O     . PHE AB 5  19 ? 176.411 178.760 155.053 1.00 25.23 ? 19  PHE q O     1 
ATOM   19994 C  CB    . PHE AB 5  19 ? 177.688 178.365 151.946 1.00 25.75 ? 19  PHE q CB    1 
ATOM   19995 C  CG    . PHE AB 5  19 ? 178.814 179.085 152.618 1.00 23.47 ? 19  PHE q CG    1 
ATOM   19996 C  CD1   . PHE AB 5  19 ? 179.930 178.396 153.053 1.00 24.23 ? 19  PHE q CD1   1 
ATOM   19997 C  CD2   . PHE AB 5  19 ? 178.759 180.452 152.815 1.00 24.14 ? 19  PHE q CD2   1 
ATOM   19998 C  CE1   . PHE AB 5  19 ? 180.968 179.056 153.671 1.00 25.46 ? 19  PHE q CE1   1 
ATOM   19999 C  CE2   . PHE AB 5  19 ? 179.794 181.114 153.432 1.00 29.61 ? 19  PHE q CE2   1 
ATOM   20000 C  CZ    . PHE AB 5  19 ? 180.900 180.415 153.859 1.00 20.65 ? 19  PHE q CZ    1 
ATOM   20001 N  N     . LEU AB 5  20 ? 175.217 179.584 153.336 1.00 18.74 ? 20  LEU q N     1 
ATOM   20002 C  CA    . LEU AB 5  20 ? 174.607 180.621 154.162 1.00 20.85 ? 20  LEU q CA    1 
ATOM   20003 C  C     . LEU AB 5  20 ? 173.729 180.019 155.251 1.00 26.81 ? 20  LEU q C     1 
ATOM   20004 O  O     . LEU AB 5  20 ? 173.792 180.438 156.412 1.00 26.90 ? 20  LEU q O     1 
ATOM   20005 C  CB    . LEU AB 5  20 ? 173.793 181.571 153.289 1.00 23.16 ? 20  LEU q CB    1 
ATOM   20006 C  CG    . LEU AB 5  20 ? 174.578 182.338 152.229 1.00 27.86 ? 20  LEU q CG    1 
ATOM   20007 C  CD1   . LEU AB 5  20 ? 173.630 183.004 151.253 1.00 25.88 ? 20  LEU q CD1   1 
ATOM   20008 C  CD2   . LEU AB 5  20 ? 175.486 183.361 152.883 1.00 18.83 ? 20  LEU q CD2   1 
ATOM   20009 N  N     . GLY AB 5  21 ? 172.904 179.036 154.895 1.00 26.98 ? 21  GLY q N     1 
ATOM   20010 C  CA    . GLY AB 5  21 ? 172.063 178.399 155.892 1.00 20.73 ? 21  GLY q CA    1 
ATOM   20011 C  C     . GLY AB 5  21 ? 172.870 177.710 156.973 1.00 17.27 ? 21  GLY q C     1 
ATOM   20012 O  O     . GLY AB 5  21 ? 172.522 177.769 158.153 1.00 25.53 ? 21  GLY q O     1 
ATOM   20013 N  N     . VAL AB 5  22 ? 173.965 177.060 156.584 1.00 12.31 ? 22  VAL q N     1 
ATOM   20014 C  CA    . VAL AB 5  22 ? 174.807 176.368 157.553 1.00 18.41 ? 22  VAL q CA    1 
ATOM   20015 C  C     . VAL AB 5  22 ? 175.484 177.365 158.486 1.00 18.83 ? 22  VAL q C     1 
ATOM   20016 O  O     . VAL AB 5  22 ? 175.606 177.120 159.692 1.00 20.63 ? 22  VAL q O     1 
ATOM   20017 C  CB    . VAL AB 5  22 ? 175.828 175.476 156.823 1.00 20.12 ? 22  VAL q CB    1 
ATOM   20018 C  CG1   . VAL AB 5  22 ? 177.060 175.279 157.659 1.00 21.18 ? 22  VAL q CG1   1 
ATOM   20019 C  CG2   . VAL AB 5  22 ? 175.202 174.132 156.480 1.00 18.63 ? 22  VAL q CG2   1 
ATOM   20020 N  N     . VAL AB 5  23 ? 175.926 178.505 157.950 1.00 22.02 ? 23  VAL q N     1 
ATOM   20021 C  CA    . VAL AB 5  23 ? 176.516 179.544 158.790 1.00 21.79 ? 23  VAL q CA    1 
ATOM   20022 C  C     . VAL AB 5  23 ? 175.506 180.026 159.824 1.00 14.42 ? 23  VAL q C     1 
ATOM   20023 O  O     . VAL AB 5  23 ? 175.836 180.200 161.002 1.00 19.82 ? 23  VAL q O     1 
ATOM   20024 C  CB    . VAL AB 5  23 ? 177.042 180.704 157.923 1.00 18.86 ? 23  VAL q CB    1 
ATOM   20025 C  CG1   . VAL AB 5  23 ? 177.235 181.958 158.765 1.00 15.26 ? 23  VAL q CG1   1 
ATOM   20026 C  CG2   . VAL AB 5  23 ? 178.350 180.315 157.251 1.00 18.73 ? 23  VAL q CG2   1 
ATOM   20027 N  N     . LEU AB 5  24 ? 174.260 180.241 159.403 1.00 15.21 ? 24  LEU q N     1 
ATOM   20028 C  CA    . LEU AB 5  24 ? 173.219 180.599 160.357 1.00 15.46 ? 24  LEU q CA    1 
ATOM   20029 C  C     . LEU AB 5  24 ? 172.989 179.484 161.369 1.00 17.21 ? 24  LEU q C     1 
ATOM   20030 O  O     . LEU AB 5  24 ? 172.779 179.753 162.556 1.00 22.69 ? 24  LEU q O     1 
ATOM   20031 C  CB    . LEU AB 5  24 ? 171.921 180.932 159.630 1.00 16.92 ? 24  LEU q CB    1 
ATOM   20032 C  CG    . LEU AB 5  24 ? 170.741 181.166 160.571 1.00 22.45 ? 24  LEU q CG    1 
ATOM   20033 C  CD1   . LEU AB 5  24 ? 170.800 182.536 161.234 1.00 20.02 ? 24  LEU q CD1   1 
ATOM   20034 C  CD2   . LEU AB 5  24 ? 169.451 180.977 159.835 1.00 25.55 ? 24  LEU q CD2   1 
ATOM   20035 N  N     . LEU AB 5  25 ? 173.025 178.225 160.920 1.00 18.33 ? 25  LEU q N     1 
ATOM   20036 C  CA    . LEU AB 5  25 ? 172.865 177.112 161.850 1.00 16.81 ? 25  LEU q CA    1 
ATOM   20037 C  C     . LEU AB 5  25 ? 173.955 177.120 162.913 1.00 10.16 ? 25  LEU q C     1 
ATOM   20038 O  O     . LEU AB 5  25 ? 173.672 176.908 164.096 1.00 16.89 ? 25  LEU q O     1 
ATOM   20039 C  CB    . LEU AB 5  25 ? 172.864 175.779 161.101 1.00 17.82 ? 25  LEU q CB    1 
ATOM   20040 C  CG    . LEU AB 5  25 ? 172.966 174.528 161.980 1.00 19.35 ? 25  LEU q CG    1 
ATOM   20041 C  CD1   . LEU AB 5  25 ? 171.835 174.463 163.001 1.00 20.18 ? 25  LEU q CD1   1 
ATOM   20042 C  CD2   . LEU AB 5  25 ? 172.999 173.264 161.132 1.00 25.49 ? 25  LEU q CD2   1 
ATOM   20043 N  N     . ILE AB 5  26 ? 175.205 177.370 162.515 1.00 8.68  ? 26  ILE q N     1 
ATOM   20044 C  CA    . ILE AB 5  26 ? 176.281 177.474 163.499 1.00 15.90 ? 26  ILE q CA    1 
ATOM   20045 C  C     . ILE AB 5  26 ? 175.972 178.578 164.500 1.00 12.46 ? 26  ILE q C     1 
ATOM   20046 O  O     . ILE AB 5  26 ? 176.164 178.412 165.709 1.00 14.07 ? 26  ILE q O     1 
ATOM   20047 C  CB    . ILE AB 5  26 ? 177.634 177.719 162.808 1.00 21.68 ? 26  ILE q CB    1 
ATOM   20048 C  CG1   . ILE AB 5  26 ? 177.940 176.625 161.786 1.00 16.56 ? 26  ILE q CG1   1 
ATOM   20049 C  CG2   . ILE AB 5  26 ? 178.747 177.790 163.845 1.00 17.69 ? 26  ILE q CG2   1 
ATOM   20050 C  CD1   . ILE AB 5  26 ? 179.079 176.981 160.859 1.00 16.96 ? 26  ILE q CD1   1 
ATOM   20051 N  N     . SER AB 5  27 ? 175.485 179.718 164.010 1.00 17.52 ? 27  SER q N     1 
ATOM   20052 C  CA    . SER AB 5  27 ? 175.176 180.836 164.894 1.00 11.13 ? 27  SER q CA    1 
ATOM   20053 C  C     . SER AB 5  27 ? 174.079 180.471 165.888 1.00 12.81 ? 27  SER q C     1 
ATOM   20054 O  O     . SER AB 5  27 ? 174.188 180.775 167.081 1.00 21.63 ? 27  SER q O     1 
ATOM   20055 C  CB    . SER AB 5  27 ? 174.773 182.050 164.062 1.00 13.00 ? 27  SER q CB    1 
ATOM   20056 O  OG    . SER AB 5  27 ? 174.487 183.156 164.888 1.00 28.38 ? 27  SER q OG    1 
ATOM   20057 N  N     . LEU AB 5  28 ? 173.021 179.806 165.420 1.00 10.26 ? 28  LEU q N     1 
ATOM   20058 C  CA    . LEU AB 5  28 ? 171.960 179.380 166.325 1.00 10.27 ? 28  LEU q CA    1 
ATOM   20059 C  C     . LEU AB 5  28 ? 172.482 178.391 167.357 1.00 16.23 ? 28  LEU q C     1 
ATOM   20060 O  O     . LEU AB 5  28 ? 172.156 178.492 168.545 1.00 17.91 ? 28  LEU q O     1 
ATOM   20061 C  CB    . LEU AB 5  28 ? 170.808 178.771 165.530 1.00 10.64 ? 28  LEU q CB    1 
ATOM   20062 C  CG    . LEU AB 5  28 ? 170.089 179.740 164.596 1.00 14.15 ? 28  LEU q CG    1 
ATOM   20063 C  CD1   . LEU AB 5  28 ? 169.150 178.997 163.668 1.00 9.26  ? 28  LEU q CD1   1 
ATOM   20064 C  CD2   . LEU AB 5  28 ? 169.335 180.788 165.397 1.00 16.63 ? 28  LEU q CD2   1 
ATOM   20065 N  N     . LEU AB 5  29 ? 173.307 177.438 166.926 1.00 8.45  ? 29  LEU q N     1 
ATOM   20066 C  CA    . LEU AB 5  29 ? 173.843 176.452 167.856 1.00 8.76  ? 29  LEU q CA    1 
ATOM   20067 C  C     . LEU AB 5  29 ? 174.727 177.107 168.909 1.00 16.91 ? 29  LEU q C     1 
ATOM   20068 O  O     . LEU AB 5  29 ? 174.660 176.749 170.089 1.00 19.93 ? 29  LEU q O     1 
ATOM   20069 C  CB    . LEU AB 5  29 ? 174.615 175.377 167.095 1.00 11.64 ? 29  LEU q CB    1 
ATOM   20070 C  CG    . LEU AB 5  29 ? 173.771 174.436 166.235 1.00 15.24 ? 29  LEU q CG    1 
ATOM   20071 C  CD1   . LEU AB 5  29 ? 174.660 173.573 165.362 1.00 20.04 ? 29  LEU q CD1   1 
ATOM   20072 C  CD2   . LEU AB 5  29 ? 172.879 173.574 167.110 1.00 17.33 ? 29  LEU q CD2   1 
ATOM   20073 N  N     . VAL AB 5  30 ? 175.565 178.063 168.504 1.00 21.17 ? 30  VAL q N     1 
ATOM   20074 C  CA    . VAL AB 5  30 ? 176.426 178.746 169.464 1.00 14.14 ? 30  VAL q CA    1 
ATOM   20075 C  C     . VAL AB 5  30 ? 175.591 179.582 170.427 1.00 12.60 ? 30  VAL q C     1 
ATOM   20076 O  O     . VAL AB 5  30 ? 175.811 179.559 171.641 1.00 13.03 ? 30  VAL q O     1 
ATOM   20077 C  CB    . VAL AB 5  30 ? 177.480 179.603 168.740 1.00 16.72 ? 30  VAL q CB    1 
ATOM   20078 C  CG1   . VAL AB 5  30 ? 178.206 180.465 169.739 1.00 12.24 ? 30  VAL q CG1   1 
ATOM   20079 C  CG2   . VAL AB 5  30 ? 178.474 178.721 168.005 1.00 13.10 ? 30  VAL q CG2   1 
ATOM   20080 N  N     . HIS AB 5  31 ? 174.628 180.336 169.897 1.00 10.44 ? 31  HIS q N     1 
ATOM   20081 C  CA    . HIS AB 5  31 ? 173.693 181.058 170.753 1.00 10.52 ? 31  HIS q CA    1 
ATOM   20082 C  C     . HIS AB 5  31 ? 173.003 180.108 171.726 1.00 16.05 ? 31  HIS q C     1 
ATOM   20083 O  O     . HIS AB 5  31 ? 172.935 180.372 172.930 1.00 17.84 ? 31  HIS q O     1 
ATOM   20084 C  CB    . HIS AB 5  31 ? 172.652 181.783 169.900 1.00 12.62 ? 31  HIS q CB    1 
ATOM   20085 C  CG    . HIS AB 5  31 ? 173.081 183.126 169.390 1.00 18.58 ? 31  HIS q CG    1 
ATOM   20086 N  ND1   . HIS AB 5  31 ? 173.532 183.323 168.103 1.00 21.55 ? 31  HIS q ND1   1 
ATOM   20087 C  CD2   . HIS AB 5  31 ? 173.075 184.347 169.975 1.00 16.53 ? 31  HIS q CD2   1 
ATOM   20088 C  CE1   . HIS AB 5  31 ? 173.800 184.603 167.922 1.00 19.27 ? 31  HIS q CE1   1 
ATOM   20089 N  NE2   . HIS AB 5  31 ? 173.540 185.246 169.046 1.00 18.30 ? 31  HIS q NE2   1 
ATOM   20090 N  N     . GLY AB 5  32 ? 172.493 178.984 171.214 1.00 24.11 ? 32  GLY q N     1 
ATOM   20091 C  CA    . GLY AB 5  32 ? 171.799 178.031 172.066 1.00 17.08 ? 32  GLY q CA    1 
ATOM   20092 C  C     . GLY AB 5  32 ? 172.707 177.340 173.064 1.00 8.79  ? 32  GLY q C     1 
ATOM   20093 O  O     . GLY AB 5  32 ? 172.303 177.076 174.198 1.00 17.66 ? 32  GLY q O     1 
ATOM   20094 N  N     . ALA AB 5  33 ? 173.938 177.028 172.655 1.00 9.71  ? 33  ALA q N     1 
ATOM   20095 C  CA    . ALA AB 5  33 ? 174.878 176.363 173.554 1.00 8.65  ? 33  ALA q CA    1 
ATOM   20096 C  C     . ALA AB 5  33 ? 175.233 177.245 174.743 1.00 14.74 ? 33  ALA q C     1 
ATOM   20097 O  O     . ALA AB 5  33 ? 175.360 176.759 175.871 1.00 15.48 ? 33  ALA q O     1 
ATOM   20098 C  CB    . ALA AB 5  33 ? 176.142 175.966 172.797 1.00 14.68 ? 33  ALA q CB    1 
ATOM   20099 N  N     . ILE AB 5  34 ? 175.428 178.541 174.505 1.00 15.66 ? 34  ILE q N     1 
ATOM   20100 C  CA    . ILE AB 5  34 ? 175.699 179.465 175.600 1.00 15.52 ? 34  ILE q CA    1 
ATOM   20101 C  C     . ILE AB 5  34 ? 174.453 179.665 176.450 1.00 16.05 ? 34  ILE q C     1 
ATOM   20102 O  O     . ILE AB 5  34 ? 174.532 179.747 177.681 1.00 15.38 ? 34  ILE q O     1 
ATOM   20103 C  CB    . ILE AB 5  34 ? 176.234 180.796 175.044 1.00 15.26 ? 34  ILE q CB    1 
ATOM   20104 C  CG1   . ILE AB 5  34 ? 177.607 180.572 174.419 1.00 11.42 ? 34  ILE q CG1   1 
ATOM   20105 C  CG2   . ILE AB 5  34 ? 176.305 181.855 176.136 1.00 13.57 ? 34  ILE q CG2   1 
ATOM   20106 C  CD1   . ILE AB 5  34 ? 177.911 181.523 173.325 1.00 11.31 ? 34  ILE q CD1   1 
ATOM   20107 N  N     . LEU AB 5  35 ? 173.286 179.735 175.809 1.00 11.28 ? 35  LEU q N     1 
ATOM   20108 C  CA    . LEU AB 5  35 ? 172.046 179.976 176.536 1.00 12.38 ? 35  LEU q CA    1 
ATOM   20109 C  C     . LEU AB 5  35 ? 171.772 178.871 177.545 1.00 18.45 ? 35  LEU q C     1 
ATOM   20110 O  O     . LEU AB 5  35 ? 171.350 179.145 178.673 1.00 25.05 ? 35  LEU q O     1 
ATOM   20111 C  CB    . LEU AB 5  35 ? 170.884 180.110 175.554 1.00 6.94  ? 35  LEU q CB    1 
ATOM   20112 C  CG    . LEU AB 5  35 ? 169.513 180.393 176.164 1.00 16.30 ? 35  LEU q CG    1 
ATOM   20113 C  CD1   . LEU AB 5  35 ? 169.502 181.726 176.902 1.00 14.46 ? 35  LEU q CD1   1 
ATOM   20114 C  CD2   . LEU AB 5  35 ? 168.447 180.358 175.093 1.00 13.54 ? 35  LEU q CD2   1 
ATOM   20115 N  N     . THR AB 5  36 ? 172.024 177.621 177.168 1.00 18.00 ? 36  THR q N     1 
ATOM   20116 C  CA    . THR AB 5  36 ? 171.764 176.475 178.025 1.00 12.93 ? 36  THR q CA    1 
ATOM   20117 C  C     . THR AB 5  36 ? 172.913 176.150 178.967 1.00 11.76 ? 36  THR q C     1 
ATOM   20118 O  O     . THR AB 5  36 ? 172.789 175.221 179.769 1.00 18.88 ? 36  THR q O     1 
ATOM   20119 C  CB    . THR AB 5  36 ? 171.451 175.237 177.179 1.00 19.30 ? 36  THR q CB    1 
ATOM   20120 O  OG1   . THR AB 5  36 ? 172.566 174.937 176.332 1.00 23.18 ? 36  THR q OG1   1 
ATOM   20121 C  CG2   . THR AB 5  36 ? 170.237 175.480 176.328 1.00 17.89 ? 36  THR q CG2   1 
ATOM   20122 N  N     . ASN AB 5  37 ? 174.029 176.869 178.888 1.00 17.72 ? 37  ASN q N     1 
ATOM   20123 C  CA    . ASN AB 5  37 ? 175.176 176.560 179.732 1.00 14.26 ? 37  ASN q CA    1 
ATOM   20124 C  C     . ASN AB 5  37 ? 175.671 177.778 180.502 1.00 15.04 ? 37  ASN q C     1 
ATOM   20125 O  O     . ASN AB 5  37 ? 176.789 177.760 181.022 1.00 26.14 ? 37  ASN q O     1 
ATOM   20126 C  CB    . ASN AB 5  37 ? 176.307 175.954 178.900 1.00 16.92 ? 37  ASN q CB    1 
ATOM   20127 C  CG    . ASN AB 5  37 ? 175.927 174.619 178.297 1.00 17.33 ? 37  ASN q CG    1 
ATOM   20128 O  OD1   . ASN AB 5  37 ? 176.150 173.571 178.894 1.00 18.96 ? 37  ASN q OD1   1 
ATOM   20129 N  ND2   . ASN AB 5  37 ? 175.343 174.652 177.109 1.00 19.19 ? 37  ASN q ND2   1 
ATOM   20130 N  N     . THR AB 5  38 ? 174.865 178.832 180.590 1.00 17.41 ? 38  THR q N     1 
ATOM   20131 C  CA    . THR AB 5  38 ? 175.179 179.993 181.408 1.00 18.24 ? 38  THR q CA    1 
ATOM   20132 C  C     . THR AB 5  38 ? 173.967 180.367 182.244 1.00 20.87 ? 38  THR q C     1 
ATOM   20133 O  O     . THR AB 5  38 ? 172.841 179.952 181.969 1.00 24.67 ? 38  THR q O     1 
ATOM   20134 C  CB    . THR AB 5  38 ? 175.589 181.220 180.576 1.00 19.43 ? 38  THR q CB    1 
ATOM   20135 O  OG1   . THR AB 5  38 ? 174.543 181.554 179.658 1.00 25.65 ? 38  THR q OG1   1 
ATOM   20136 C  CG2   . THR AB 5  38 ? 176.854 180.962 179.817 1.00 8.84  ? 38  THR q CG2   1 
ATOM   20137 N  N     . SER AB 5  39 ? 174.212 181.168 183.275 1.00 25.75 ? 39  SER q N     1 
ATOM   20138 C  CA    . SER AB 5  39 ? 173.127 181.812 183.997 1.00 15.49 ? 39  SER q CA    1 
ATOM   20139 C  C     . SER AB 5  39 ? 172.882 183.239 183.538 1.00 17.57 ? 39  SER q C     1 
ATOM   20140 O  O     . SER AB 5  39 ? 171.761 183.736 183.680 1.00 28.43 ? 39  SER q O     1 
ATOM   20141 C  CB    . SER AB 5  39 ? 173.405 181.800 185.504 1.00 16.94 ? 39  SER q CB    1 
ATOM   20142 O  OG    . SER AB 5  39 ? 174.658 182.386 185.808 1.00 26.53 ? 39  SER q OG    1 
ATOM   20143 N  N     . TRP AB 5  40 ? 173.892 183.902 182.968 1.00 12.63 ? 40  TRP q N     1 
ATOM   20144 C  CA    . TRP AB 5  40 ? 173.745 185.313 182.631 1.00 16.01 ? 40  TRP q CA    1 
ATOM   20145 C  C     . TRP AB 5  40 ? 172.940 185.525 181.352 1.00 20.16 ? 40  TRP q C     1 
ATOM   20146 O  O     . TRP AB 5  40 ? 172.176 186.491 181.258 1.00 22.84 ? 40  TRP q O     1 
ATOM   20147 C  CB    . TRP AB 5  40 ? 175.117 185.984 182.543 1.00 17.50 ? 40  TRP q CB    1 
ATOM   20148 C  CG    . TRP AB 5  40 ? 176.056 185.458 181.498 1.00 19.10 ? 40  TRP q CG    1 
ATOM   20149 C  CD1   . TRP AB 5  40 ? 177.063 184.558 181.677 1.00 14.60 ? 40  TRP q CD1   1 
ATOM   20150 C  CD2   . TRP AB 5  40 ? 176.101 185.841 180.121 1.00 16.42 ? 40  TRP q CD2   1 
ATOM   20151 N  NE1   . TRP AB 5  40 ? 177.722 184.347 180.493 1.00 12.89 ? 40  TRP q NE1   1 
ATOM   20152 C  CE2   . TRP AB 5  40 ? 177.149 185.123 179.522 1.00 15.14 ? 40  TRP q CE2   1 
ATOM   20153 C  CE3   . TRP AB 5  40 ? 175.352 186.721 179.336 1.00 13.74 ? 40  TRP q CE3   1 
ATOM   20154 C  CZ2   . TRP AB 5  40 ? 177.465 185.253 178.172 1.00 15.34 ? 40  TRP q CZ2   1 
ATOM   20155 C  CZ3   . TRP AB 5  40 ? 175.666 186.847 177.999 1.00 15.72 ? 40  TRP q CZ3   1 
ATOM   20156 C  CH2   . TRP AB 5  40 ? 176.713 186.118 177.431 1.00 14.61 ? 40  TRP q CH2   1 
ATOM   20157 N  N     . TYR AB 5  41 ? 173.095 184.655 180.356 1.00 16.19 ? 41  TYR q N     1 
ATOM   20158 C  CA    . TYR AB 5  41 ? 172.278 184.789 179.151 1.00 16.14 ? 41  TYR q CA    1 
ATOM   20159 C  C     . TYR AB 5  41 ? 170.796 184.572 179.444 1.00 13.11 ? 41  TYR q C     1 
ATOM   20160 O  O     . TYR AB 5  41 ? 169.976 185.382 178.977 1.00 16.70 ? 41  TYR q O     1 
ATOM   20161 C  CB    . TYR AB 5  41 ? 172.820 183.859 178.056 1.00 18.74 ? 41  TYR q CB    1 
ATOM   20162 C  CG    . TYR AB 5  41 ? 172.282 184.090 176.652 1.00 5.10  ? 41  TYR q CG    1 
ATOM   20163 C  CD1   . TYR AB 5  41 ? 171.410 185.129 176.367 1.00 12.96 ? 41  TYR q CD1   1 
ATOM   20164 C  CD2   . TYR AB 5  41 ? 172.648 183.249 175.611 1.00 12.77 ? 41  TYR q CD2   1 
ATOM   20165 C  CE1   . TYR AB 5  41 ? 170.918 185.320 175.099 1.00 13.75 ? 41  TYR q CE1   1 
ATOM   20166 C  CE2   . TYR AB 5  41 ? 172.164 183.435 174.339 1.00 4.40  ? 41  TYR q CE2   1 
ATOM   20167 C  CZ    . TYR AB 5  41 ? 171.303 184.472 174.086 1.00 11.57 ? 41  TYR q CZ    1 
ATOM   20168 O  OH    . TYR AB 5  41 ? 170.814 184.659 172.820 1.00 16.43 ? 41  TYR q OH    1 
ATOM   20169 N  N     . PRO AB 5  42 ? 170.374 183.540 180.187 1.00 19.11 ? 42  PRO q N     1 
ATOM   20170 C  CA    . PRO AB 5  42 ? 168.964 183.511 180.612 1.00 15.76 ? 42  PRO q CA    1 
ATOM   20171 C  C     . PRO AB 5  42 ? 168.579 184.705 181.468 1.00 18.70 ? 42  PRO q C     1 
ATOM   20172 O  O     . PRO AB 5  42 ? 167.451 185.198 181.367 1.00 22.72 ? 42  PRO q O     1 
ATOM   20173 C  CB    . PRO AB 5  42 ? 168.859 182.191 181.388 1.00 19.21 ? 42  PRO q CB    1 
ATOM   20174 C  CG    . PRO AB 5  42 ? 169.954 181.366 180.869 1.00 14.58 ? 42  PRO q CG    1 
ATOM   20175 C  CD    . PRO AB 5  42 ? 171.075 182.312 180.594 1.00 12.52 ? 42  PRO q CD    1 
ATOM   20176 N  N     . ALA AB 5  43 ? 169.498 185.195 182.302 1.00 14.78 ? 43  ALA q N     1 
ATOM   20177 C  CA    . ALA AB 5  43 ? 169.202 186.356 183.135 1.00 17.65 ? 43  ALA q CA    1 
ATOM   20178 C  C     . ALA AB 5  43 ? 169.021 187.619 182.304 1.00 23.77 ? 43  ALA q C     1 
ATOM   20179 O  O     . ALA AB 5  43 ? 168.227 188.492 182.670 1.00 19.87 ? 43  ALA q O     1 
ATOM   20180 C  CB    . ALA AB 5  43 ? 170.304 186.552 184.167 1.00 15.65 ? 43  ALA q CB    1 
ATOM   20181 N  N     . PHE AB 5  44 ? 169.755 187.735 181.195 1.00 27.82 ? 44  PHE q N     1 
ATOM   20182 C  CA    . PHE AB 5  44 ? 169.548 188.840 180.266 1.00 8.71  ? 44  PHE q CA    1 
ATOM   20183 C  C     . PHE AB 5  44 ? 168.134 188.823 179.701 1.00 21.17 ? 44  PHE q C     1 
ATOM   20184 O  O     . PHE AB 5  44 ? 167.491 189.871 179.583 1.00 26.42 ? 44  PHE q O     1 
ATOM   20185 C  CB    . PHE AB 5  44 ? 170.587 188.765 179.148 1.00 22.82 ? 44  PHE q CB    1 
ATOM   20186 C  CG    . PHE AB 5  44 ? 170.402 189.787 178.066 1.00 24.98 ? 44  PHE q CG    1 
ATOM   20187 C  CD1   . PHE AB 5  44 ? 170.687 191.121 178.299 1.00 24.85 ? 44  PHE q CD1   1 
ATOM   20188 C  CD2   . PHE AB 5  44 ? 169.964 189.411 176.810 1.00 11.61 ? 44  PHE q CD2   1 
ATOM   20189 C  CE1   . PHE AB 5  44 ? 170.527 192.057 177.307 1.00 19.55 ? 44  PHE q CE1   1 
ATOM   20190 C  CE2   . PHE AB 5  44 ? 169.805 190.344 175.813 1.00 18.00 ? 44  PHE q CE2   1 
ATOM   20191 C  CZ    . PHE AB 5  44 ? 170.090 191.670 176.063 1.00 22.16 ? 44  PHE q CZ    1 
ATOM   20192 N  N     . PHE AB 5  45 ? 167.633 187.639 179.344 1.00 22.10 ? 45  PHE q N     1 
ATOM   20193 C  CA    . PHE AB 5  45 ? 166.232 187.522 178.955 1.00 22.31 ? 45  PHE q CA    1 
ATOM   20194 C  C     . PHE AB 5  45 ? 165.315 187.899 180.111 1.00 22.88 ? 45  PHE q C     1 
ATOM   20195 O  O     . PHE AB 5  45 ? 164.316 188.600 179.921 1.00 22.16 ? 45  PHE q O     1 
ATOM   20196 C  CB    . PHE AB 5  45 ? 165.925 186.096 178.497 1.00 21.50 ? 45  PHE q CB    1 
ATOM   20197 C  CG    . PHE AB 5  45 ? 166.488 185.733 177.154 1.00 23.81 ? 45  PHE q CG    1 
ATOM   20198 C  CD1   . PHE AB 5  45 ? 167.026 186.690 176.316 1.00 20.81 ? 45  PHE q CD1   1 
ATOM   20199 C  CD2   . PHE AB 5  45 ? 166.456 184.418 176.725 1.00 21.56 ? 45  PHE q CD2   1 
ATOM   20200 C  CE1   . PHE AB 5  45 ? 167.536 186.336 175.084 1.00 20.46 ? 45  PHE q CE1   1 
ATOM   20201 C  CE2   . PHE AB 5  45 ? 166.958 184.062 175.494 1.00 21.55 ? 45  PHE q CE2   1 
ATOM   20202 C  CZ    . PHE AB 5  45 ? 167.499 185.023 174.672 1.00 23.57 ? 45  PHE q CZ    1 
ATOM   20203 N  N     . GLU AB 5  46 ? 165.643 187.435 181.320 1.00 26.99 ? 46  GLU q N     1 
ATOM   20204 C  CA    . GLU AB 5  46 ? 164.761 187.618 182.467 1.00 22.64 ? 46  GLU q CA    1 
ATOM   20205 C  C     . GLU AB 5  46 ? 164.647 189.087 182.855 1.00 24.92 ? 46  GLU q C     1 
ATOM   20206 O  O     . GLU AB 5  46 ? 163.548 189.573 183.139 1.00 25.15 ? 46  GLU q O     1 
ATOM   20207 C  CB    . GLU AB 5  46 ? 165.264 186.777 183.643 1.00 26.92 ? 46  GLU q CB    1 
ATOM   20208 C  CG    . GLU AB 5  46 ? 164.419 186.865 184.909 1.00 25.87 ? 46  GLU q CG    1 
ATOM   20209 C  CD    . GLU AB 5  46 ? 163.109 186.094 184.819 1.00 29.39 ? 46  GLU q CD    1 
ATOM   20210 O  OE1   . GLU AB 5  46 ? 162.785 185.565 183.737 1.00 29.60 ? 46  GLU q OE1   1 
ATOM   20211 O  OE2   . GLU AB 5  46 ? 162.402 186.012 185.843 1.00 31.53 ? 46  GLU q OE2   1 
ATOM   20212 N  N     . GLY AB 5  47 ? 165.765 189.808 182.860 1.00 30.03 ? 47  GLY q N     1 
ATOM   20213 C  CA    . GLY AB 5  47 ? 165.714 191.224 183.179 1.00 27.98 ? 47  GLY q CA    1 
ATOM   20214 C  C     . GLY AB 5  47 ? 165.470 191.459 184.657 1.00 30.11 ? 47  GLY q C     1 
ATOM   20215 O  O     . GLY AB 5  47 ? 165.988 190.745 185.521 1.00 31.54 ? 47  GLY q O     1 
ATOM   20216 N  N     . ASN AB 5  48 ? 164.674 192.486 184.955 1.00 38.05 ? 48  ASN q N     1 
ATOM   20217 C  CA    . ASN AB 5  48 ? 164.355 192.835 186.333 1.00 35.95 ? 48  ASN q CA    1 
ATOM   20218 C  C     . ASN AB 5  48 ? 163.307 191.922 186.948 1.00 41.19 ? 48  ASN q C     1 
ATOM   20219 O  O     . ASN AB 5  48 ? 163.149 191.924 188.173 1.00 43.26 ? 48  ASN q O     1 
ATOM   20220 C  CB    . ASN AB 5  48 ? 163.875 194.285 186.414 1.00 33.30 ? 48  ASN q CB    1 
ATOM   20221 C  CG    . ASN AB 5  48 ? 164.980 195.280 186.141 1.00 43.47 ? 48  ASN q CG    1 
ATOM   20222 O  OD1   . ASN AB 5  48 ? 166.051 194.916 185.657 1.00 41.60 ? 48  ASN q OD1   1 
ATOM   20223 N  ND2   . ASN AB 5  48 ? 164.723 196.549 186.445 1.00 43.70 ? 48  ASN q ND2   1 
ATOM   20224 N  N     . ALA AB 5  49 ? 162.597 191.148 186.138 1.00 37.48 ? 49  ALA q N     1 
ATOM   20225 C  CA    . ALA AB 5  49 ? 161.573 190.251 186.644 1.00 33.50 ? 49  ALA q CA    1 
ATOM   20226 C  C     . ALA AB 5  49 ? 161.516 188.979 185.815 1.00 30.29 ? 49  ALA q C     1 
ATOM   20227 O  O     . ALA AB 5  49 ? 160.720 188.871 184.885 1.00 38.95 ? 49  ALA q O     1 
ATOM   20228 C  CB    . ALA AB 5  49 ? 160.229 190.941 186.651 1.00 35.87 ? 49  ALA q CB    1 
ATOM   20229 N  N     . PHE BB 6  10 ? 194.112 174.949 133.611 1.00 51.70 ? 10  PHE r N     1 
ATOM   20230 C  CA    . PHE BB 6  10 ? 192.692 175.221 133.788 1.00 50.69 ? 10  PHE r CA    1 
ATOM   20231 C  C     . PHE BB 6  10 ? 192.435 176.719 133.902 1.00 50.94 ? 10  PHE r C     1 
ATOM   20232 O  O     . PHE BB 6  10 ? 192.001 177.204 134.946 1.00 51.28 ? 10  PHE r O     1 
ATOM   20233 C  CB    . PHE BB 6  10 ? 192.161 174.502 135.028 1.00 48.57 ? 10  PHE r CB    1 
ATOM   20234 C  CG    . PHE BB 6  10 ? 192.568 173.060 135.112 1.00 47.68 ? 10  PHE r CG    1 
ATOM   20235 C  CD1   . PHE BB 6  10 ? 191.880 172.091 134.405 1.00 48.10 ? 10  PHE r CD1   1 
ATOM   20236 C  CD2   . PHE BB 6  10 ? 193.641 172.676 135.896 1.00 48.70 ? 10  PHE r CD2   1 
ATOM   20237 C  CE1   . PHE BB 6  10 ? 192.256 170.762 134.480 1.00 48.67 ? 10  PHE r CE1   1 
ATOM   20238 C  CE2   . PHE BB 6  10 ? 194.021 171.352 135.973 1.00 48.51 ? 10  PHE r CE2   1 
ATOM   20239 C  CZ    . PHE BB 6  10 ? 193.326 170.394 135.265 1.00 48.64 ? 10  PHE r CZ    1 
ATOM   20240 N  N     . ASP BB 6  11 ? 192.707 177.447 132.824 1.00 50.41 ? 11  ASP r N     1 
ATOM   20241 C  CA    . ASP BB 6  11 ? 192.540 178.896 132.771 1.00 49.29 ? 11  ASP r CA    1 
ATOM   20242 C  C     . ASP BB 6  11 ? 191.818 179.300 131.493 1.00 51.87 ? 11  ASP r C     1 
ATOM   20243 O  O     . ASP BB 6  11 ? 192.250 180.188 130.757 1.00 53.78 ? 11  ASP r O     1 
ATOM   20244 C  CB    . ASP BB 6  11 ? 193.885 179.608 132.881 1.00 52.18 ? 11  ASP r CB    1 
ATOM   20245 C  CG    . ASP BB 6  11 ? 194.443 179.584 134.288 1.00 54.31 ? 11  ASP r CG    1 
ATOM   20246 O  OD1   . ASP BB 6  11 ? 193.644 179.581 135.245 1.00 53.98 ? 11  ASP r OD1   1 
ATOM   20247 O  OD2   . ASP BB 6  11 ? 195.683 179.572 134.439 1.00 53.72 ? 11  ASP r OD2   1 
ATOM   20248 N  N     . ASP BB 6  12 ? 190.700 178.635 131.208 1.00 51.03 ? 12  ASP r N     1 
ATOM   20249 C  CA    . ASP BB 6  12 ? 189.920 178.939 130.020 1.00 47.86 ? 12  ASP r CA    1 
ATOM   20250 C  C     . ASP BB 6  12 ? 188.759 179.844 130.399 1.00 49.86 ? 12  ASP r C     1 
ATOM   20251 O  O     . ASP BB 6  12 ? 187.832 179.391 131.086 1.00 49.89 ? 12  ASP r O     1 
ATOM   20252 C  CB    . ASP BB 6  12 ? 189.408 177.656 129.370 1.00 49.54 ? 12  ASP r CB    1 
ATOM   20253 C  CG    . ASP BB 6  12 ? 188.916 177.875 127.953 1.00 51.96 ? 12  ASP r CG    1 
ATOM   20254 O  OD1   . ASP BB 6  12 ? 188.203 178.869 127.710 1.00 51.42 ? 12  ASP r OD1   1 
ATOM   20255 O  OD2   . ASP BB 6  12 ? 189.251 177.051 127.079 1.00 52.21 ? 12  ASP r OD2   1 
ATOM   20256 N  N     . PRO BB 6  13 ? 188.755 181.112 129.980 1.00 53.97 ? 13  PRO r N     1 
ATOM   20257 C  CA    . PRO BB 6  13 ? 187.644 182.003 130.346 1.00 52.09 ? 13  PRO r CA    1 
ATOM   20258 C  C     . PRO BB 6  13 ? 186.309 181.590 129.758 1.00 50.93 ? 13  PRO r C     1 
ATOM   20259 O  O     . PRO BB 6  13 ? 185.269 181.960 130.316 1.00 50.27 ? 13  PRO r O     1 
ATOM   20260 C  CB    . PRO BB 6  13 ? 188.087 183.366 129.796 1.00 49.83 ? 13  PRO r CB    1 
ATOM   20261 C  CG    . PRO BB 6  13 ? 189.555 183.226 129.520 1.00 51.41 ? 13  PRO r CG    1 
ATOM   20262 C  CD    . PRO BB 6  13 ? 189.754 181.794 129.147 1.00 49.17 ? 13  PRO r CD    1 
ATOM   20263 N  N     . ASN BB 6  14 ? 186.299 180.843 128.653 1.00 47.48 ? 14  ASN r N     1 
ATOM   20264 C  CA    . ASN BB 6  14 ? 185.068 180.551 127.933 1.00 45.86 ? 14  ASN r CA    1 
ATOM   20265 C  C     . ASN BB 6  14 ? 184.456 179.200 128.274 1.00 43.61 ? 14  ASN r C     1 
ATOM   20266 O  O     . ASN BB 6  14 ? 183.260 179.007 128.031 1.00 44.48 ? 14  ASN r O     1 
ATOM   20267 C  CB    . ASN BB 6  14 ? 185.311 180.616 126.421 1.00 46.94 ? 14  ASN r CB    1 
ATOM   20268 C  CG    . ASN BB 6  14 ? 185.852 181.961 125.974 1.00 50.07 ? 14  ASN r CG    1 
ATOM   20269 O  OD1   . ASN BB 6  14 ? 185.674 182.972 126.650 1.00 52.35 ? 14  ASN r OD1   1 
ATOM   20270 N  ND2   . ASN BB 6  14 ? 186.515 181.978 124.825 1.00 50.51 ? 14  ASN r ND2   1 
ATOM   20271 N  N     . ARG BB 6  15 ? 185.231 178.264 128.815 1.00 37.86 ? 15  ARG r N     1 
ATOM   20272 C  CA    . ARG BB 6  15 ? 184.695 176.945 129.115 1.00 36.97 ? 15  ARG r CA    1 
ATOM   20273 C  C     . ARG BB 6  15 ? 183.617 177.027 130.191 1.00 38.66 ? 15  ARG r C     1 
ATOM   20274 O  O     . ARG BB 6  15 ? 183.736 177.784 131.158 1.00 38.25 ? 15  ARG r O     1 
ATOM   20275 C  CB    . ARG BB 6  15 ? 185.807 176.002 129.568 1.00 33.39 ? 15  ARG r CB    1 
ATOM   20276 C  CG    . ARG BB 6  15 ? 185.304 174.601 129.854 1.00 34.10 ? 15  ARG r CG    1 
ATOM   20277 C  CD    . ARG BB 6  15 ? 186.293 173.758 130.621 1.00 37.57 ? 15  ARG r CD    1 
ATOM   20278 N  NE    . ARG BB 6  15 ? 185.647 172.562 131.146 1.00 38.15 ? 15  ARG r NE    1 
ATOM   20279 C  CZ    . ARG BB 6  15 ? 186.272 171.594 131.801 1.00 34.09 ? 15  ARG r CZ    1 
ATOM   20280 N  NH1   . ARG BB 6  15 ? 187.575 171.638 132.020 1.00 31.06 ? 15  ARG r NH1   1 
ATOM   20281 N  NH2   . ARG BB 6  15 ? 185.570 170.559 132.249 1.00 35.05 ? 15  ARG r NH2   1 
ATOM   20282 N  N     . VAL BB 6  16 ? 182.557 176.246 130.013 1.00 39.30 ? 16  VAL r N     1 
ATOM   20283 C  CA    . VAL BB 6  16 ? 181.467 176.156 130.978 1.00 37.15 ? 16  VAL r CA    1 
ATOM   20284 C  C     . VAL BB 6  16 ? 181.634 174.849 131.745 1.00 36.10 ? 16  VAL r C     1 
ATOM   20285 O  O     . VAL BB 6  16 ? 181.388 173.765 131.209 1.00 40.96 ? 16  VAL r O     1 
ATOM   20286 C  CB    . VAL BB 6  16 ? 180.097 176.241 130.295 1.00 35.15 ? 16  VAL r CB    1 
ATOM   20287 C  CG1   . VAL BB 6  16 ? 178.986 176.078 131.314 1.00 35.44 ? 16  VAL r CG1   1 
ATOM   20288 C  CG2   . VAL BB 6  16 ? 179.953 177.565 129.560 1.00 38.66 ? 16  VAL r CG2   1 
ATOM   20289 N  N     . TRP BB 6  17 ? 182.029 174.963 133.012 1.00 32.59 ? 17  TRP r N     1 
ATOM   20290 C  CA    . TRP BB 6  17 ? 182.369 173.829 133.856 1.00 28.01 ? 17  TRP r CA    1 
ATOM   20291 C  C     . TRP BB 6  17 ? 181.105 173.090 134.307 1.00 28.29 ? 17  TRP r C     1 
ATOM   20292 O  O     . TRP BB 6  17 ? 179.989 173.538 134.037 1.00 33.60 ? 17  TRP r O     1 
ATOM   20293 C  CB    . TRP BB 6  17 ? 183.193 174.322 135.045 1.00 30.63 ? 17  TRP r CB    1 
ATOM   20294 C  CG    . TRP BB 6  17 ? 184.615 174.625 134.689 1.00 31.82 ? 17  TRP r CG    1 
ATOM   20295 C  CD1   . TRP BB 6  17 ? 185.083 175.751 134.089 1.00 30.22 ? 17  TRP r CD1   1 
ATOM   20296 C  CD2   . TRP BB 6  17 ? 185.754 173.786 134.914 1.00 25.74 ? 17  TRP r CD2   1 
ATOM   20297 N  NE1   . TRP BB 6  17 ? 186.443 175.671 133.926 1.00 27.72 ? 17  TRP r NE1   1 
ATOM   20298 C  CE2   . TRP BB 6  17 ? 186.880 174.474 134.426 1.00 25.56 ? 17  TRP r CE2   1 
ATOM   20299 C  CE3   . TRP BB 6  17 ? 185.931 172.524 135.483 1.00 25.75 ? 17  TRP r CE3   1 
ATOM   20300 C  CZ2   . TRP BB 6  17 ? 188.163 173.941 134.485 1.00 26.93 ? 17  TRP r CZ2   1 
ATOM   20301 C  CZ3   . TRP BB 6  17 ? 187.207 171.997 135.543 1.00 29.82 ? 17  TRP r CZ3   1 
ATOM   20302 C  CH2   . TRP BB 6  17 ? 188.305 172.704 135.048 1.00 34.35 ? 17  TRP r CH2   1 
ATOM   20303 N  N     . PRO BB 6  18 ? 181.249 171.940 134.985 1.00 29.93 ? 18  PRO r N     1 
ATOM   20304 C  CA    . PRO BB 6  18 ? 180.053 171.180 135.392 1.00 31.58 ? 18  PRO r CA    1 
ATOM   20305 C  C     . PRO BB 6  18 ? 179.045 171.974 136.205 1.00 34.78 ? 18  PRO r C     1 
ATOM   20306 O  O     . PRO BB 6  18 ? 177.844 171.695 136.120 1.00 38.56 ? 18  PRO r O     1 
ATOM   20307 C  CB    . PRO BB 6  18 ? 180.640 170.030 136.218 1.00 27.45 ? 18  PRO r CB    1 
ATOM   20308 C  CG    . PRO BB 6  18 ? 181.975 169.818 135.660 1.00 31.73 ? 18  PRO r CG    1 
ATOM   20309 C  CD    . PRO BB 6  18 ? 182.479 171.155 135.205 1.00 32.89 ? 18  PRO r CD    1 
ATOM   20310 N  N     . SER BB 6  19 ? 179.489 172.949 136.997 1.00 32.30 ? 19  SER r N     1 
ATOM   20311 C  CA    . SER BB 6  19 ? 178.560 173.724 137.806 1.00 30.03 ? 19  SER r CA    1 
ATOM   20312 C  C     . SER BB 6  19 ? 177.693 174.660 136.979 1.00 32.46 ? 19  SER r C     1 
ATOM   20313 O  O     . SER BB 6  19 ? 176.743 175.235 137.521 1.00 37.17 ? 19  SER r O     1 
ATOM   20314 C  CB    . SER BB 6  19 ? 179.322 174.533 138.851 1.00 31.55 ? 19  SER r CB    1 
ATOM   20315 O  OG    . SER BB 6  19 ? 180.106 175.539 138.234 1.00 29.92 ? 19  SER r OG    1 
ATOM   20316 N  N     . GLY BB 6  20 ? 177.986 174.825 135.694 1.00 30.90 ? 20  GLY r N     1 
ATOM   20317 C  CA    . GLY BB 6  20 ? 177.281 175.790 134.882 1.00 31.62 ? 20  GLY r CA    1 
ATOM   20318 C  C     . GLY BB 6  20 ? 177.891 177.170 134.876 1.00 33.41 ? 20  GLY r C     1 
ATOM   20319 O  O     . GLY BB 6  20 ? 177.217 178.127 134.481 1.00 34.26 ? 20  GLY r O     1 
ATOM   20320 N  N     . LEU BB 6  21 ? 179.144 177.306 135.300 1.00 29.32 ? 21  LEU r N     1 
ATOM   20321 C  CA    . LEU BB 6  21 ? 179.816 178.594 135.360 1.00 32.87 ? 21  LEU r CA    1 
ATOM   20322 C  C     . LEU BB 6  21 ? 181.110 178.546 134.565 1.00 33.72 ? 21  LEU r C     1 
ATOM   20323 O  O     . LEU BB 6  21 ? 181.770 177.508 134.482 1.00 35.51 ? 21  LEU r O     1 
ATOM   20324 C  CB    . LEU BB 6  21 ? 180.142 179.004 136.805 1.00 32.21 ? 21  LEU r CB    1 
ATOM   20325 C  CG    . LEU BB 6  21 ? 179.008 179.338 137.769 1.00 31.50 ? 21  LEU r CG    1 
ATOM   20326 C  CD1   . LEU BB 6  21 ? 179.599 179.808 139.080 1.00 32.29 ? 21  LEU r CD1   1 
ATOM   20327 C  CD2   . LEU BB 6  21 ? 178.093 180.393 137.181 1.00 32.53 ? 21  LEU r CD2   1 
ATOM   20328 N  N     . THR BB 6  22 ? 181.468 179.685 133.985 1.00 35.23 ? 22  THR r N     1 
ATOM   20329 C  CA    . THR BB 6  22 ? 182.816 179.854 133.476 1.00 34.60 ? 22  THR r CA    1 
ATOM   20330 C  C     . THR BB 6  22 ? 183.743 180.256 134.619 1.00 34.09 ? 22  THR r C     1 
ATOM   20331 O  O     . THR BB 6  22 ? 183.303 180.600 135.718 1.00 39.12 ? 22  THR r O     1 
ATOM   20332 C  CB    . THR BB 6  22 ? 182.853 180.898 132.360 1.00 36.07 ? 22  THR r CB    1 
ATOM   20333 O  OG1   . THR BB 6  22 ? 182.503 182.181 132.891 1.00 38.68 ? 22  THR r OG1   1 
ATOM   20334 C  CG2   . THR BB 6  22 ? 181.875 180.535 131.256 1.00 35.17 ? 22  THR r CG2   1 
ATOM   20335 N  N     . LEU BB 6  23 ? 185.044 180.193 134.359 1.00 34.97 ? 23  LEU r N     1 
ATOM   20336 C  CA    . LEU BB 6  23 ? 186.014 180.590 135.378 1.00 37.72 ? 23  LEU r CA    1 
ATOM   20337 C  C     . LEU BB 6  23 ? 185.859 182.045 135.807 1.00 39.36 ? 23  LEU r C     1 
ATOM   20338 O  O     . LEU BB 6  23 ? 185.867 182.308 137.022 1.00 35.32 ? 23  LEU r O     1 
ATOM   20339 C  CB    . LEU BB 6  23 ? 187.432 180.295 134.881 1.00 36.71 ? 23  LEU r CB    1 
ATOM   20340 C  CG    . LEU BB 6  23 ? 188.559 180.675 135.835 1.00 35.47 ? 23  LEU r CG    1 
ATOM   20341 C  CD1   . LEU BB 6  23 ? 188.424 179.928 137.152 1.00 36.17 ? 23  LEU r CD1   1 
ATOM   20342 C  CD2   . LEU BB 6  23 ? 189.902 180.398 135.193 1.00 40.34 ? 23  LEU r CD2   1 
ATOM   20343 N  N     . PRO BB 6  24 ? 185.725 183.028 134.903 1.00 40.76 ? 24  PRO r N     1 
ATOM   20344 C  CA    . PRO BB 6  24 ? 185.470 184.400 135.376 1.00 35.65 ? 24  PRO r CA    1 
ATOM   20345 C  C     . PRO BB 6  24 ? 184.205 184.530 136.204 1.00 37.52 ? 24  PRO r C     1 
ATOM   20346 O  O     . PRO BB 6  24 ? 184.172 185.320 137.154 1.00 39.56 ? 24  PRO r O     1 
ATOM   20347 C  CB    . PRO BB 6  24 ? 185.375 185.206 134.073 1.00 37.69 ? 24  PRO r CB    1 
ATOM   20348 C  CG    . PRO BB 6  24 ? 186.143 184.423 133.092 1.00 38.45 ? 24  PRO r CG    1 
ATOM   20349 C  CD    . PRO BB 6  24 ? 185.898 182.991 133.440 1.00 37.11 ? 24  PRO r CD    1 
ATOM   20350 N  N     . GLU BB 6  25 ? 183.155 183.779 135.867 1.00 36.91 ? 25  GLU r N     1 
ATOM   20351 C  CA    . GLU BB 6  25 ? 181.931 183.830 136.658 1.00 33.52 ? 25  GLU r CA    1 
ATOM   20352 C  C     . GLU BB 6  25 ? 182.150 183.251 138.050 1.00 35.52 ? 25  GLU r C     1 
ATOM   20353 O  O     . GLU BB 6  25 ? 181.569 183.737 139.026 1.00 35.67 ? 25  GLU r O     1 
ATOM   20354 C  CB    . GLU BB 6  25 ? 180.805 183.100 135.930 1.00 35.17 ? 25  GLU r CB    1 
ATOM   20355 C  CG    . GLU BB 6  25 ? 180.358 183.808 134.664 1.00 35.74 ? 25  GLU r CG    1 
ATOM   20356 C  CD    . GLU BB 6  25 ? 179.383 182.996 133.840 1.00 39.53 ? 25  GLU r CD    1 
ATOM   20357 O  OE1   . GLU BB 6  25 ? 179.140 181.820 134.178 1.00 39.41 ? 25  GLU r OE1   1 
ATOM   20358 O  OE2   . GLU BB 6  25 ? 178.859 183.540 132.848 1.00 40.77 ? 25  GLU r OE2   1 
ATOM   20359 N  N     . ALA BB 6  26 ? 182.976 182.209 138.160 1.00 32.07 ? 26  ALA r N     1 
ATOM   20360 C  CA    . ALA BB 6  26 ? 183.309 181.673 139.476 1.00 28.09 ? 26  ALA r CA    1 
ATOM   20361 C  C     . ALA BB 6  26 ? 184.118 182.672 140.290 1.00 32.88 ? 26  ALA r C     1 
ATOM   20362 O  O     . ALA BB 6  26 ? 183.892 182.822 141.496 1.00 35.66 ? 26  ALA r O     1 
ATOM   20363 C  CB    . ALA BB 6  26 ? 184.073 180.358 139.337 1.00 25.93 ? 26  ALA r CB    1 
ATOM   20364 N  N     . GLU BB 6  27 ? 185.071 183.354 139.650 1.00 37.32 ? 27  GLU r N     1 
ATOM   20365 C  CA    . GLU BB 6  27 ? 185.892 184.331 140.359 1.00 31.27 ? 27  GLU r CA    1 
ATOM   20366 C  C     . GLU BB 6  27 ? 185.045 185.475 140.891 1.00 31.01 ? 27  GLU r C     1 
ATOM   20367 O  O     . GLU BB 6  27 ? 185.240 185.927 142.025 1.00 34.74 ? 27  GLU r O     1 
ATOM   20368 C  CB    . GLU BB 6  27 ? 186.986 184.864 139.434 1.00 34.02 ? 27  GLU r CB    1 
ATOM   20369 C  CG    . GLU BB 6  27 ? 187.954 183.807 138.934 1.00 33.82 ? 27  GLU r CG    1 
ATOM   20370 C  CD    . GLU BB 6  27 ? 188.975 183.409 139.976 1.00 40.28 ? 27  GLU r CD    1 
ATOM   20371 O  OE1   . GLU BB 6  27 ? 189.112 184.136 140.983 1.00 40.81 ? 27  GLU r OE1   1 
ATOM   20372 O  OE2   . GLU BB 6  27 ? 189.645 182.371 139.789 1.00 42.40 ? 27  GLU r OE2   1 
ATOM   20373 N  N     . GLU BB 6  28 ? 184.104 185.962 140.081 1.00 28.54 ? 28  GLU r N     1 
ATOM   20374 C  CA    . GLU BB 6  28 ? 183.228 187.040 140.521 1.00 31.59 ? 28  GLU r CA    1 
ATOM   20375 C  C     . GLU BB 6  28 ? 182.304 186.580 141.641 1.00 32.80 ? 28  GLU r C     1 
ATOM   20376 O  O     . GLU BB 6  28 ? 182.071 187.320 142.603 1.00 34.83 ? 28  GLU r O     1 
ATOM   20377 C  CB    . GLU BB 6  28 ? 182.422 187.570 139.338 1.00 33.86 ? 28  GLU r CB    1 
ATOM   20378 C  CG    . GLU BB 6  28 ? 181.647 188.836 139.641 1.00 33.43 ? 28  GLU r CG    1 
ATOM   20379 C  CD    . GLU BB 6  28 ? 182.549 189.969 140.090 1.00 40.09 ? 28  GLU r CD    1 
ATOM   20380 O  OE1   . GLU BB 6  28 ? 183.678 190.076 139.566 1.00 40.78 ? 28  GLU r OE1   1 
ATOM   20381 O  OE2   . GLU BB 6  28 ? 182.132 190.749 140.972 1.00 42.55 ? 28  GLU r OE2   1 
ATOM   20382 N  N     . LEU BB 6  29 ? 181.763 185.365 141.530 1.00 35.82 ? 29  LEU r N     1 
ATOM   20383 C  CA    . LEU BB 6  29 ? 180.913 184.831 142.589 1.00 29.10 ? 29  LEU r CA    1 
ATOM   20384 C  C     . LEU BB 6  29 ? 181.683 184.680 143.894 1.00 32.45 ? 29  LEU r C     1 
ATOM   20385 O  O     . LEU BB 6  29 ? 181.194 185.074 144.958 1.00 33.52 ? 29  LEU r O     1 
ATOM   20386 C  CB    . LEU BB 6  29 ? 180.324 183.488 142.161 1.00 30.42 ? 29  LEU r CB    1 
ATOM   20387 C  CG    . LEU BB 6  29 ? 179.699 182.645 143.275 1.00 30.71 ? 29  LEU r CG    1 
ATOM   20388 C  CD1   . LEU BB 6  29 ? 178.538 183.383 143.910 1.00 33.71 ? 29  LEU r CD1   1 
ATOM   20389 C  CD2   . LEU BB 6  29 ? 179.249 181.302 142.739 1.00 30.04 ? 29  LEU r CD2   1 
ATOM   20390 N  N     . HIS BB 6  30 ? 182.897 184.129 143.832 1.00 28.81 ? 30  HIS r N     1 
ATOM   20391 C  CA    . HIS BB 6  30 ? 183.673 183.919 145.049 1.00 23.33 ? 30  HIS r CA    1 
ATOM   20392 C  C     . HIS BB 6  30 ? 184.073 185.240 145.696 1.00 28.67 ? 30  HIS r C     1 
ATOM   20393 O  O     . HIS BB 6  30 ? 184.226 185.306 146.920 1.00 31.71 ? 30  HIS r O     1 
ATOM   20394 C  CB    . HIS BB 6  30 ? 184.912 183.083 144.744 1.00 24.69 ? 30  HIS r CB    1 
ATOM   20395 C  CG    . HIS BB 6  30 ? 185.453 182.347 145.929 1.00 25.37 ? 30  HIS r CG    1 
ATOM   20396 N  ND1   . HIS BB 6  30 ? 184.716 181.412 146.622 1.00 31.92 ? 30  HIS r ND1   1 
ATOM   20397 C  CD2   . HIS BB 6  30 ? 186.660 182.399 146.537 1.00 25.35 ? 30  HIS r CD2   1 
ATOM   20398 C  CE1   . HIS BB 6  30 ? 185.446 180.921 147.607 1.00 28.76 ? 30  HIS r CE1   1 
ATOM   20399 N  NE2   . HIS BB 6  30 ? 186.630 181.502 147.576 1.00 29.68 ? 30  HIS r NE2   1 
ATOM   20400 N  N     . SER BB 6  31 ? 184.247 186.296 144.897 1.00 31.45 ? 31  SER r N     1 
ATOM   20401 C  CA    . SER BB 6  31 ? 184.570 187.600 145.464 1.00 30.88 ? 31  SER r CA    1 
ATOM   20402 C  C     . SER BB 6  31 ? 183.442 188.107 146.355 1.00 30.21 ? 31  SER r C     1 
ATOM   20403 O  O     . SER BB 6  31 ? 183.693 188.647 147.437 1.00 31.75 ? 31  SER r O     1 
ATOM   20404 C  CB    . SER BB 6  31 ? 184.877 188.600 144.349 1.00 27.62 ? 31  SER r CB    1 
ATOM   20405 O  OG    . SER BB 6  31 ? 183.746 188.825 143.530 1.00 39.08 ? 31  SER r OG    1 
ATOM   20406 N  N     . TYR BB 6  32 ? 182.192 187.943 145.917 1.00 24.53 ? 32  TYR r N     1 
ATOM   20407 C  CA    . TYR BB 6  32 ? 181.067 188.288 146.777 1.00 25.41 ? 32  TYR r CA    1 
ATOM   20408 C  C     . TYR BB 6  32 ? 181.016 187.395 148.008 1.00 29.66 ? 32  TYR r C     1 
ATOM   20409 O  O     . TYR BB 6  32 ? 180.587 187.840 149.077 1.00 32.26 ? 32  TYR r O     1 
ATOM   20410 C  CB    . TYR BB 6  32 ? 179.754 188.185 146.003 1.00 30.91 ? 32  TYR r CB    1 
ATOM   20411 C  CG    . TYR BB 6  32 ? 179.479 189.333 145.063 1.00 29.81 ? 32  TYR r CG    1 
ATOM   20412 C  CD1   . TYR BB 6  32 ? 178.782 190.451 145.493 1.00 29.84 ? 32  TYR r CD1   1 
ATOM   20413 C  CD2   . TYR BB 6  32 ? 179.899 189.291 143.740 1.00 30.21 ? 32  TYR r CD2   1 
ATOM   20414 C  CE1   . TYR BB 6  32 ? 178.517 191.497 144.639 1.00 34.55 ? 32  TYR r CE1   1 
ATOM   20415 C  CE2   . TYR BB 6  32 ? 179.639 190.335 142.877 1.00 31.50 ? 32  TYR r CE2   1 
ATOM   20416 C  CZ    . TYR BB 6  32 ? 178.947 191.435 143.333 1.00 36.14 ? 32  TYR r CZ    1 
ATOM   20417 O  OH    . TYR BB 6  32 ? 178.686 192.480 142.482 1.00 38.79 ? 32  TYR r OH    1 
ATOM   20418 N  N     . VAL BB 6  33 ? 181.431 186.135 147.871 1.00 30.30 ? 33  VAL r N     1 
ATOM   20419 C  CA    . VAL BB 6  33 ? 181.472 185.232 149.017 1.00 30.77 ? 33  VAL r CA    1 
ATOM   20420 C  C     . VAL BB 6  33 ? 182.498 185.713 150.036 1.00 20.44 ? 33  VAL r C     1 
ATOM   20421 O  O     . VAL BB 6  33 ? 182.225 185.752 151.240 1.00 32.35 ? 33  VAL r O     1 
ATOM   20422 C  CB    . VAL BB 6  33 ? 181.759 183.791 148.551 1.00 29.38 ? 33  VAL r CB    1 
ATOM   20423 C  CG1   . VAL BB 6  33 ? 181.981 182.869 149.740 1.00 22.73 ? 33  VAL r CG1   1 
ATOM   20424 C  CG2   . VAL BB 6  33 ? 180.620 183.279 147.687 1.00 25.10 ? 33  VAL r CG2   1 
ATOM   20425 N  N     . LEU BB 6  34 ? 183.688 186.097 149.568 1.00 20.16 ? 34  LEU r N     1 
ATOM   20426 C  CA    . LEU BB 6  34 ? 184.722 186.590 150.476 1.00 24.58 ? 34  LEU r CA    1 
ATOM   20427 C  C     . LEU BB 6  34 ? 184.345 187.941 151.070 1.00 23.92 ? 34  LEU r C     1 
ATOM   20428 O  O     . LEU BB 6  34 ? 184.536 188.170 152.269 1.00 22.02 ? 34  LEU r O     1 
ATOM   20429 C  CB    . LEU BB 6  34 ? 186.061 186.679 149.748 1.00 25.74 ? 34  LEU r CB    1 
ATOM   20430 C  CG    . LEU BB 6  34 ? 186.656 185.350 149.284 1.00 30.78 ? 34  LEU r CG    1 
ATOM   20431 C  CD1   . LEU BB 6  34 ? 187.862 185.594 148.404 1.00 28.49 ? 34  LEU r CD1   1 
ATOM   20432 C  CD2   . LEU BB 6  34 ? 187.028 184.484 150.471 1.00 23.09 ? 34  LEU r CD2   1 
ATOM   20433 N  N     . ASP BB 6  35 ? 183.814 188.848 150.247 1.00 22.42 ? 35  ASP r N     1 
ATOM   20434 C  CA    . ASP BB 6  35 ? 183.363 190.135 150.764 1.00 28.63 ? 35  ASP r CA    1 
ATOM   20435 C  C     . ASP BB 6  35 ? 182.228 189.954 151.762 1.00 29.29 ? 35  ASP r C     1 
ATOM   20436 O  O     . ASP BB 6  35 ? 182.162 190.660 152.773 1.00 29.51 ? 35  ASP r O     1 
ATOM   20437 C  CB    . ASP BB 6  35 ? 182.933 191.046 149.616 1.00 22.67 ? 35  ASP r CB    1 
ATOM   20438 C  CG    . ASP BB 6  35 ? 184.092 191.456 148.738 1.00 34.25 ? 35  ASP r CG    1 
ATOM   20439 O  OD1   . ASP BB 6  35 ? 185.250 191.353 149.194 1.00 36.64 ? 35  ASP r OD1   1 
ATOM   20440 O  OD2   . ASP BB 6  35 ? 183.850 191.886 147.593 1.00 35.24 ? 35  ASP r OD2   1 
ATOM   20441 N  N     . GLY BB 6  36 ? 181.324 189.012 151.491 1.00 26.46 ? 36  GLY r N     1 
ATOM   20442 C  CA    . GLY BB 6  36 ? 180.300 188.687 152.466 1.00 24.31 ? 36  GLY r CA    1 
ATOM   20443 C  C     . GLY BB 6  36 ? 180.877 188.145 153.758 1.00 22.65 ? 36  GLY r C     1 
ATOM   20444 O  O     . GLY BB 6  36 ? 180.418 188.497 154.846 1.00 29.64 ? 36  GLY r O     1 
ATOM   20445 N  N     . ALA BB 6  37 ? 181.894 187.284 153.655 1.00 16.26 ? 37  ALA r N     1 
ATOM   20446 C  CA    . ALA BB 6  37 ? 182.511 186.716 154.849 1.00 17.43 ? 37  ALA r CA    1 
ATOM   20447 C  C     . ALA BB 6  37 ? 183.199 187.785 155.685 1.00 26.89 ? 37  ALA r C     1 
ATOM   20448 O  O     . ALA BB 6  37 ? 183.070 187.797 156.914 1.00 26.34 ? 37  ALA r O     1 
ATOM   20449 C  CB    . ALA BB 6  37 ? 183.503 185.622 154.456 1.00 15.31 ? 37  ALA r CB    1 
ATOM   20450 N  N     . ARG BB 6  38 ? 183.935 188.692 155.035 1.00 32.93 ? 38  ARG r N     1 
ATOM   20451 C  CA    . ARG BB 6  38 ? 184.653 189.735 155.760 1.00 23.45 ? 38  ARG r CA    1 
ATOM   20452 C  C     . ARG BB 6  38 ? 183.697 190.661 156.494 1.00 17.14 ? 38  ARG r C     1 
ATOM   20453 O  O     . ARG BB 6  38 ? 183.942 191.028 157.647 1.00 26.45 ? 38  ARG r O     1 
ATOM   20454 C  CB    . ARG BB 6  38 ? 185.526 190.535 154.798 1.00 25.04 ? 38  ARG r CB    1 
ATOM   20455 C  CG    . ARG BB 6  38 ? 186.772 189.816 154.361 1.00 24.76 ? 38  ARG r CG    1 
ATOM   20456 C  CD    . ARG BB 6  38 ? 187.175 190.239 152.971 1.00 24.79 ? 38  ARG r CD    1 
ATOM   20457 N  NE    . ARG BB 6  38 ? 188.292 189.445 152.480 1.00 30.96 ? 38  ARG r NE    1 
ATOM   20458 C  CZ    . ARG BB 6  38 ? 188.575 189.267 151.199 1.00 28.26 ? 38  ARG r CZ    1 
ATOM   20459 N  NH1   . ARG BB 6  38 ? 187.829 189.802 150.247 1.00 25.30 ? 38  ARG r NH1   1 
ATOM   20460 N  NH2   . ARG BB 6  38 ? 189.628 188.528 150.865 1.00 27.73 ? 38  ARG r NH2   1 
ATOM   20461 N  N     . ILE BB 6  39 ? 182.610 191.060 155.837 1.00 21.85 ? 39  ILE r N     1 
ATOM   20462 C  CA    . ILE BB 6  39 ? 181.608 191.880 156.506 1.00 20.85 ? 39  ILE r CA    1 
ATOM   20463 C  C     . ILE BB 6  39 ? 181.002 191.117 157.674 1.00 24.52 ? 39  ILE r C     1 
ATOM   20464 O  O     . ILE BB 6  39 ? 180.817 191.667 158.765 1.00 31.21 ? 39  ILE r O     1 
ATOM   20465 C  CB    . ILE BB 6  39 ? 180.535 192.340 155.502 1.00 27.62 ? 39  ILE r CB    1 
ATOM   20466 C  CG1   . ILE BB 6  39 ? 181.168 193.237 154.435 1.00 29.15 ? 39  ILE r CG1   1 
ATOM   20467 C  CG2   . ILE BB 6  39 ? 179.409 193.063 156.217 1.00 25.71 ? 39  ILE r CG2   1 
ATOM   20468 C  CD1   . ILE BB 6  39 ? 180.215 193.686 153.356 1.00 23.98 ? 39  ILE r CD1   1 
ATOM   20469 N  N     . PHE BB 6  40 ? 180.697 189.834 157.467 1.00 23.46 ? 40  PHE r N     1 
ATOM   20470 C  CA    . PHE BB 6  40 ? 180.200 189.003 158.558 1.00 21.18 ? 40  PHE r CA    1 
ATOM   20471 C  C     . PHE BB 6  40 ? 181.224 188.899 159.680 1.00 22.14 ? 40  PHE r C     1 
ATOM   20472 O  O     . PHE BB 6  40 ? 180.878 189.027 160.859 1.00 27.05 ? 40  PHE r O     1 
ATOM   20473 C  CB    . PHE BB 6  40 ? 179.840 187.611 158.036 1.00 20.53 ? 40  PHE r CB    1 
ATOM   20474 C  CG    . PHE BB 6  40 ? 179.259 186.707 159.081 1.00 20.93 ? 40  PHE r CG    1 
ATOM   20475 C  CD1   . PHE BB 6  40 ? 180.078 185.950 159.900 1.00 16.50 ? 40  PHE r CD1   1 
ATOM   20476 C  CD2   . PHE BB 6  40 ? 177.889 186.618 159.249 1.00 25.01 ? 40  PHE r CD2   1 
ATOM   20477 C  CE1   . PHE BB 6  40 ? 179.540 185.126 160.865 1.00 19.50 ? 40  PHE r CE1   1 
ATOM   20478 C  CE2   . PHE BB 6  40 ? 177.350 185.793 160.214 1.00 23.88 ? 40  PHE r CE2   1 
ATOM   20479 C  CZ    . PHE BB 6  40 ? 178.177 185.050 161.020 1.00 18.64 ? 40  PHE r CZ    1 
ATOM   20480 N  N     . PHE BB 6  41 ? 182.488 188.658 159.331 1.00 14.65 ? 41  PHE r N     1 
ATOM   20481 C  CA    . PHE BB 6  41 ? 183.541 188.599 160.339 1.00 24.21 ? 41  PHE r CA    1 
ATOM   20482 C  C     . PHE BB 6  41 ? 183.719 189.948 161.027 1.00 24.65 ? 41  PHE r C     1 
ATOM   20483 O  O     . PHE BB 6  41 ? 183.924 190.010 162.244 1.00 26.62 ? 41  PHE r O     1 
ATOM   20484 C  CB    . PHE BB 6  41 ? 184.843 188.133 159.690 1.00 23.35 ? 41  PHE r CB    1 
ATOM   20485 C  CG    . PHE BB 6  41 ? 186.031 188.122 160.612 1.00 17.22 ? 41  PHE r CG    1 
ATOM   20486 C  CD1   . PHE BB 6  41 ? 186.354 186.989 161.336 1.00 22.19 ? 41  PHE r CD1   1 
ATOM   20487 C  CD2   . PHE BB 6  41 ? 186.855 189.230 160.715 1.00 22.20 ? 41  PHE r CD2   1 
ATOM   20488 C  CE1   . PHE BB 6  41 ? 187.460 186.971 162.166 1.00 20.94 ? 41  PHE r CE1   1 
ATOM   20489 C  CE2   . PHE BB 6  41 ? 187.961 189.216 161.545 1.00 29.20 ? 41  PHE r CE2   1 
ATOM   20490 C  CZ    . PHE BB 6  41 ? 188.262 188.084 162.272 1.00 20.06 ? 41  PHE r CZ    1 
ATOM   20491 N  N     . GLY BB 6  42 ? 183.650 191.039 160.263 1.00 17.27 ? 42  GLY r N     1 
ATOM   20492 C  CA    . GLY BB 6  42 ? 183.782 192.357 160.861 1.00 21.07 ? 42  GLY r CA    1 
ATOM   20493 C  C     . GLY BB 6  42 ? 182.689 192.656 161.869 1.00 19.77 ? 42  GLY r C     1 
ATOM   20494 O  O     . GLY BB 6  42 ? 182.958 193.173 162.955 1.00 23.08 ? 42  GLY r O     1 
ATOM   20495 N  N     . ILE BB 6  43 ? 181.442 192.329 161.527 1.00 15.56 ? 43  ILE r N     1 
ATOM   20496 C  CA    . ILE BB 6  43 ? 180.345 192.519 162.468 1.00 19.87 ? 43  ILE r CA    1 
ATOM   20497 C  C     . ILE BB 6  43 ? 180.493 191.579 163.656 1.00 19.37 ? 43  ILE r C     1 
ATOM   20498 O  O     . ILE BB 6  43 ? 180.197 191.947 164.798 1.00 22.11 ? 43  ILE r O     1 
ATOM   20499 C  CB    . ILE BB 6  43 ? 178.991 192.333 161.758 1.00 21.77 ? 43  ILE r CB    1 
ATOM   20500 C  CG1   . ILE BB 6  43 ? 178.792 193.415 160.697 1.00 21.65 ? 43  ILE r CG1   1 
ATOM   20501 C  CG2   . ILE BB 6  43 ? 177.853 192.358 162.763 1.00 13.96 ? 43  ILE r CG2   1 
ATOM   20502 C  CD1   . ILE BB 6  43 ? 177.457 193.346 159.981 1.00 27.94 ? 43  ILE r CD1   1 
ATOM   20503 N  N     . ALA BB 6  44 ? 180.962 190.355 163.409 1.00 18.35 ? 44  ALA r N     1 
ATOM   20504 C  CA    . ALA BB 6  44 ? 181.153 189.404 164.498 1.00 17.20 ? 44  ALA r CA    1 
ATOM   20505 C  C     . ALA BB 6  44 ? 182.196 189.899 165.490 1.00 14.18 ? 44  ALA r C     1 
ATOM   20506 O  O     . ALA BB 6  44 ? 182.028 189.745 166.704 1.00 21.38 ? 44  ALA r O     1 
ATOM   20507 C  CB    . ALA BB 6  44 ? 181.548 188.036 163.943 1.00 17.23 ? 44  ALA r CB    1 
ATOM   20508 N  N     . VAL BB 6  45 ? 183.282 190.491 164.994 1.00 19.45 ? 45  VAL r N     1 
ATOM   20509 C  CA    . VAL BB 6  45 ? 184.346 190.959 165.880 1.00 20.37 ? 45  VAL r CA    1 
ATOM   20510 C  C     . VAL BB 6  45 ? 183.832 192.053 166.808 1.00 19.79 ? 45  VAL r C     1 
ATOM   20511 O  O     . VAL BB 6  45 ? 184.116 192.052 168.012 1.00 20.40 ? 45  VAL r O     1 
ATOM   20512 C  CB    . VAL BB 6  45 ? 185.557 191.430 165.054 1.00 22.42 ? 45  VAL r CB    1 
ATOM   20513 C  CG1   . VAL BB 6  45 ? 186.477 192.277 165.899 1.00 23.51 ? 45  VAL r CG1   1 
ATOM   20514 C  CG2   . VAL BB 6  45 ? 186.307 190.236 164.510 1.00 24.10 ? 45  VAL r CG2   1 
ATOM   20515 N  N     . VAL BB 6  46 ? 183.062 192.997 166.268 1.00 20.44 ? 46  VAL r N     1 
ATOM   20516 C  CA    . VAL BB 6  46 ? 182.457 194.026 167.104 1.00 14.96 ? 46  VAL r CA    1 
ATOM   20517 C  C     . VAL BB 6  46 ? 181.434 193.410 168.051 1.00 23.88 ? 46  VAL r C     1 
ATOM   20518 O  O     . VAL BB 6  46 ? 181.301 193.835 169.203 1.00 27.17 ? 46  VAL r O     1 
ATOM   20519 C  CB    . VAL BB 6  46 ? 181.837 195.124 166.225 1.00 20.59 ? 46  VAL r CB    1 
ATOM   20520 C  CG1   . VAL BB 6  46 ? 181.243 196.222 167.087 1.00 22.01 ? 46  VAL r CG1   1 
ATOM   20521 C  CG2   . VAL BB 6  46 ? 182.884 195.684 165.280 1.00 21.59 ? 46  VAL r CG2   1 
ATOM   20522 N  N     . ALA BB 6  47 ? 180.697 192.399 167.586 1.00 22.29 ? 47  ALA r N     1 
ATOM   20523 C  CA    . ALA BB 6  47 ? 179.791 191.686 168.477 1.00 16.46 ? 47  ALA r CA    1 
ATOM   20524 C  C     . ALA BB 6  47 ? 180.552 191.010 169.611 1.00 15.05 ? 47  ALA r C     1 
ATOM   20525 O  O     . ALA BB 6  47 ? 180.122 191.060 170.769 1.00 24.28 ? 47  ALA r O     1 
ATOM   20526 C  CB    . ALA BB 6  47 ? 178.975 190.658 167.693 1.00 21.10 ? 47  ALA r CB    1 
ATOM   20527 N  N     . HIS BB 6  48 ? 181.688 190.379 169.301 1.00 9.21  ? 48  HIS r N     1 
ATOM   20528 C  CA    . HIS BB 6  48 ? 182.461 189.697 170.334 1.00 14.37 ? 48  HIS r CA    1 
ATOM   20529 C  C     . HIS BB 6  48 ? 183.005 190.674 171.368 1.00 23.67 ? 48  HIS r C     1 
ATOM   20530 O  O     . HIS BB 6  48 ? 182.978 190.382 172.568 1.00 32.31 ? 48  HIS r O     1 
ATOM   20531 C  CB    . HIS BB 6  48 ? 183.607 188.900 169.712 1.00 8.93  ? 48  HIS r CB    1 
ATOM   20532 C  CG    . HIS BB 6  48 ? 183.217 187.528 169.256 1.00 21.23 ? 48  HIS r CG    1 
ATOM   20533 N  ND1   . HIS BB 6  48 ? 182.372 187.309 168.190 1.00 19.13 ? 48  HIS r ND1   1 
ATOM   20534 C  CD2   . HIS BB 6  48 ? 183.570 186.303 169.713 1.00 15.08 ? 48  HIS r CD2   1 
ATOM   20535 C  CE1   . HIS BB 6  48 ? 182.213 186.010 168.017 1.00 18.72 ? 48  HIS r CE1   1 
ATOM   20536 N  NE2   . HIS BB 6  48 ? 182.932 185.377 168.926 1.00 14.64 ? 48  HIS r NE2   1 
ATOM   20537 N  N     . VAL BB 6  49 ? 183.518 191.829 170.932 1.00 21.67 ? 49  VAL r N     1 
ATOM   20538 C  CA    . VAL BB 6  49 ? 184.071 192.779 171.893 1.00 18.18 ? 49  VAL r CA    1 
ATOM   20539 C  C     . VAL BB 6  49 ? 182.964 193.354 172.767 1.00 17.00 ? 49  VAL r C     1 
ATOM   20540 O  O     . VAL BB 6  49 ? 183.167 193.605 173.960 1.00 24.77 ? 49  VAL r O     1 
ATOM   20541 C  CB    . VAL BB 6  49 ? 184.886 193.881 171.183 1.00 22.17 ? 49  VAL r CB    1 
ATOM   20542 C  CG1   . VAL BB 6  49 ? 183.989 194.945 170.559 1.00 20.58 ? 49  VAL r CG1   1 
ATOM   20543 C  CG2   . VAL BB 6  49 ? 185.874 194.508 172.152 1.00 14.47 ? 49  VAL r CG2   1 
ATOM   20544 N  N     . LEU BB 6  50 ? 181.776 193.561 172.197 1.00 18.25 ? 50  LEU r N     1 
ATOM   20545 C  CA    . LEU BB 6  50 ? 180.629 193.925 173.014 1.00 17.83 ? 50  LEU r CA    1 
ATOM   20546 C  C     . LEU BB 6  50 ? 180.301 192.817 174.002 1.00 19.90 ? 50  LEU r C     1 
ATOM   20547 O  O     . LEU BB 6  50 ? 179.986 193.085 175.166 1.00 25.49 ? 50  LEU r O     1 
ATOM   20548 C  CB    . LEU BB 6  50 ? 179.428 194.230 172.124 1.00 14.84 ? 50  LEU r CB    1 
ATOM   20549 C  CG    . LEU BB 6  50 ? 179.563 195.492 171.279 1.00 15.46 ? 50  LEU r CG    1 
ATOM   20550 C  CD1   . LEU BB 6  50 ? 178.395 195.631 170.327 1.00 19.82 ? 50  LEU r CD1   1 
ATOM   20551 C  CD2   . LEU BB 6  50 ? 179.677 196.705 172.179 1.00 23.17 ? 50  LEU r CD2   1 
ATOM   20552 N  N     . ALA BB 6  51 ? 180.379 191.562 173.556 1.00 16.99 ? 51  ALA r N     1 
ATOM   20553 C  CA    . ALA BB 6  51 ? 180.207 190.442 174.474 1.00 21.10 ? 51  ALA r CA    1 
ATOM   20554 C  C     . ALA BB 6  51 ? 181.296 190.440 175.537 1.00 16.36 ? 51  ALA r C     1 
ATOM   20555 O  O     . ALA BB 6  51 ? 181.027 190.163 176.709 1.00 24.23 ? 51  ALA r O     1 
ATOM   20556 C  CB    . ALA BB 6  51 ? 180.200 189.122 173.706 1.00 20.49 ? 51  ALA r CB    1 
ATOM   20557 N  N     . PHE BB 6  52 ? 182.535 190.745 175.152 1.00 16.33 ? 52  PHE r N     1 
ATOM   20558 C  CA    . PHE BB 6  52 ? 183.593 190.848 176.150 1.00 23.89 ? 52  PHE r CA    1 
ATOM   20559 C  C     . PHE BB 6  52 ? 183.335 191.999 177.116 1.00 19.41 ? 52  PHE r C     1 
ATOM   20560 O  O     . PHE BB 6  52 ? 183.546 191.865 178.326 1.00 26.30 ? 52  PHE r O     1 
ATOM   20561 C  CB    . PHE BB 6  52 ? 184.952 191.031 175.480 1.00 24.64 ? 52  PHE r CB    1 
ATOM   20562 C  CG    . PHE BB 6  52 ? 186.004 191.550 176.411 1.00 22.59 ? 52  PHE r CG    1 
ATOM   20563 C  CD1   . PHE BB 6  52 ? 186.656 190.695 177.283 1.00 19.14 ? 52  PHE r CD1   1 
ATOM   20564 C  CD2   . PHE BB 6  52 ? 186.323 192.896 176.437 1.00 22.82 ? 52  PHE r CD2   1 
ATOM   20565 C  CE1   . PHE BB 6  52 ? 187.613 191.173 178.150 1.00 24.08 ? 52  PHE r CE1   1 
ATOM   20566 C  CE2   . PHE BB 6  52 ? 187.272 193.375 177.304 1.00 22.12 ? 52  PHE r CE2   1 
ATOM   20567 C  CZ    . PHE BB 6  52 ? 187.916 192.514 178.163 1.00 23.30 ? 52  PHE r CZ    1 
ATOM   20568 N  N     . ALA BB 6  53 ? 182.899 193.144 176.596 1.00 23.31 ? 53  ALA r N     1 
ATOM   20569 C  CA    . ALA BB 6  53 ? 182.800 194.348 177.411 1.00 24.27 ? 53  ALA r CA    1 
ATOM   20570 C  C     . ALA BB 6  53 ? 181.591 194.336 178.333 1.00 27.52 ? 53  ALA r C     1 
ATOM   20571 O  O     . ALA BB 6  53 ? 181.629 194.952 179.403 1.00 35.70 ? 53  ALA r O     1 
ATOM   20572 C  CB    . ALA BB 6  53 ? 182.751 195.585 176.515 1.00 18.11 ? 53  ALA r CB    1 
ATOM   20573 N  N     . TYR BB 6  54 ? 180.516 193.651 177.950 1.00 23.78 ? 54  TYR r N     1 
ATOM   20574 C  CA    . TYR BB 6  54 ? 179.246 193.801 178.642 1.00 20.74 ? 54  TYR r CA    1 
ATOM   20575 C  C     . TYR BB 6  54 ? 178.640 192.485 179.107 1.00 26.18 ? 54  TYR r C     1 
ATOM   20576 O  O     . TYR BB 6  54 ? 177.493 192.479 179.565 1.00 34.88 ? 54  TYR r O     1 
ATOM   20577 C  CB    . TYR BB 6  54 ? 178.257 194.546 177.745 1.00 26.00 ? 54  TYR r CB    1 
ATOM   20578 C  CG    . TYR BB 6  54 ? 178.718 195.938 177.393 1.00 26.27 ? 54  TYR r CG    1 
ATOM   20579 C  CD1   . TYR BB 6  54 ? 179.189 196.801 178.372 1.00 25.72 ? 54  TYR r CD1   1 
ATOM   20580 C  CD2   . TYR BB 6  54 ? 178.702 196.385 176.081 1.00 23.66 ? 54  TYR r CD2   1 
ATOM   20581 C  CE1   . TYR BB 6  54 ? 179.617 198.071 178.055 1.00 22.33 ? 54  TYR r CE1   1 
ATOM   20582 C  CE2   . TYR BB 6  54 ? 179.127 197.652 175.755 1.00 20.47 ? 54  TYR r CE2   1 
ATOM   20583 C  CZ    . TYR BB 6  54 ? 179.582 198.492 176.745 1.00 23.96 ? 54  TYR r CZ    1 
ATOM   20584 O  OH    . TYR BB 6  54 ? 180.008 199.756 176.422 1.00 32.97 ? 54  TYR r OH    1 
ATOM   20585 N  N     . SER BB 6  55 ? 179.366 191.382 179.012 1.00 22.47 ? 55  SER r N     1 
ATOM   20586 C  CA    . SER BB 6  55 ? 178.917 190.087 179.492 1.00 23.57 ? 55  SER r CA    1 
ATOM   20587 C  C     . SER BB 6  55 ? 179.972 189.529 180.430 1.00 18.84 ? 55  SER r C     1 
ATOM   20588 O  O     . SER BB 6  55 ? 181.136 189.937 180.374 1.00 24.13 ? 55  SER r O     1 
ATOM   20589 C  CB    . SER BB 6  55 ? 178.662 189.103 178.338 1.00 21.14 ? 55  SER r CB    1 
ATOM   20590 O  OG    . SER BB 6  55 ? 179.864 188.485 177.923 1.00 29.72 ? 55  SER r OG    1 
ATOM   20591 N  N     . PRO BB 6  56 ? 179.597 188.604 181.319 1.00 21.22 ? 56  PRO r N     1 
ATOM   20592 C  CA    . PRO BB 6  56 ? 180.582 188.049 182.259 1.00 17.70 ? 56  PRO r CA    1 
ATOM   20593 C  C     . PRO BB 6  56 ? 181.707 187.291 181.588 1.00 18.32 ? 56  PRO r C     1 
ATOM   20594 O  O     . PRO BB 6  56 ? 182.667 186.920 182.274 1.00 21.50 ? 56  PRO r O     1 
ATOM   20595 C  CB    . PRO BB 6  56 ? 179.742 187.116 183.142 1.00 19.27 ? 56  PRO r CB    1 
ATOM   20596 C  CG    . PRO BB 6  56 ? 178.351 187.593 182.981 1.00 19.38 ? 56  PRO r CG    1 
ATOM   20597 C  CD    . PRO BB 6  56 ? 178.249 188.073 181.576 1.00 19.52 ? 56  PRO r CD    1 
ATOM   20598 N  N     . TRP BB 6  57 ? 181.614 187.037 180.286 1.00 23.76 ? 57  TRP r N     1 
ATOM   20599 C  CA    . TRP BB 6  57 ? 182.650 186.292 179.586 1.00 21.68 ? 57  TRP r CA    1 
ATOM   20600 C  C     . TRP BB 6  57 ? 183.988 187.010 179.691 1.00 21.71 ? 57  TRP r C     1 
ATOM   20601 O  O     . TRP BB 6  57 ? 184.071 188.224 179.482 1.00 24.05 ? 57  TRP r O     1 
ATOM   20602 C  CB    . TRP BB 6  57 ? 182.253 186.106 178.125 1.00 20.72 ? 57  TRP r CB    1 
ATOM   20603 C  CG    . TRP BB 6  57 ? 183.257 185.353 177.339 1.00 22.23 ? 57  TRP r CG    1 
ATOM   20604 C  CD1   . TRP BB 6  57 ? 183.779 184.136 177.640 1.00 21.65 ? 57  TRP r CD1   1 
ATOM   20605 C  CD2   . TRP BB 6  57 ? 183.862 185.759 176.109 1.00 17.73 ? 57  TRP r CD2   1 
ATOM   20606 N  NE1   . TRP BB 6  57 ? 184.677 183.758 176.679 1.00 22.48 ? 57  TRP r NE1   1 
ATOM   20607 C  CE2   . TRP BB 6  57 ? 184.746 184.737 175.726 1.00 15.18 ? 57  TRP r CE2   1 
ATOM   20608 C  CE3   . TRP BB 6  57 ? 183.744 186.890 175.297 1.00 19.24 ? 57  TRP r CE3   1 
ATOM   20609 C  CZ2   . TRP BB 6  57 ? 185.508 184.808 174.565 1.00 16.54 ? 57  TRP r CZ2   1 
ATOM   20610 C  CZ3   . TRP BB 6  57 ? 184.500 186.958 174.146 1.00 20.98 ? 57  TRP r CZ3   1 
ATOM   20611 C  CH2   . TRP BB 6  57 ? 185.371 185.924 173.791 1.00 20.70 ? 57  TRP r CH2   1 
ATOM   20612 N  N     . LEU BB 6  58 ? 185.029 186.256 180.033 1.00 22.98 ? 58  LEU r N     1 
ATOM   20613 C  CA    . LEU BB 6  58 ? 186.373 186.798 180.232 1.00 24.39 ? 58  LEU r CA    1 
ATOM   20614 C  C     . LEU BB 6  58 ? 186.404 187.909 181.282 1.00 23.30 ? 58  LEU r C     1 
ATOM   20615 O  O     . LEU BB 6  58 ? 185.490 188.041 182.095 1.00 22.41 ? 58  LEU r O     1 
ATOM   20616 C  CB    . LEU BB 6  58 ? 186.942 187.320 178.910 1.00 22.67 ? 58  LEU r CB    1 
ATOM   20617 C  CG    . LEU BB 6  58 ? 187.147 186.282 177.810 1.00 25.80 ? 58  LEU r CG    1 
ATOM   20618 C  CD1   . LEU BB 6  58 ? 187.504 186.960 176.503 1.00 24.28 ? 58  LEU r CD1   1 
ATOM   20619 C  CD2   . LEU BB 6  58 ? 188.220 185.294 178.217 1.00 26.24 ? 58  LEU r CD2   1 
HETATM 20620 MG MG    . BCL CB 7  .  ? 210.966 182.584 170.139 1.00 21.93 ? 101 BCL A MG    1 
HETATM 20621 C  CHA   . BCL CB 7  .  ? 212.371 180.770 167.609 1.00 10.65 ? 101 BCL A CHA   1 
HETATM 20622 C  CHB   . BCL CB 7  .  ? 208.973 184.127 167.932 1.00 14.41 ? 101 BCL A CHB   1 
HETATM 20623 C  CHC   . BCL CB 7  .  ? 209.402 184.092 172.749 1.00 7.76  ? 101 BCL A CHC   1 
HETATM 20624 C  CHD   . BCL CB 7  .  ? 212.818 180.713 172.474 1.00 9.57  ? 101 BCL A CHD   1 
HETATM 20625 N  NA    . BCL CB 7  .  ? 210.785 182.581 168.141 1.00 15.14 ? 101 BCL A NA    1 
HETATM 20626 C  C1A   . BCL CB 7  .  ? 211.390 181.828 167.288 1.00 13.00 ? 101 BCL A C1A   1 
HETATM 20627 C  C2A   . BCL CB 7  .  ? 211.028 182.107 165.863 1.00 13.93 ? 101 BCL A C2A   1 
HETATM 20628 C  C3A   . BCL CB 7  .  ? 210.239 183.382 165.986 1.00 16.71 ? 101 BCL A C3A   1 
HETATM 20629 C  C4A   . BCL CB 7  .  ? 209.972 183.392 167.453 1.00 11.30 ? 101 BCL A C4A   1 
HETATM 20630 C  CMA   . BCL CB 7  .  ? 211.065 184.589 165.580 1.00 15.42 ? 101 BCL A CMA   1 
HETATM 20631 C  CAA   . BCL CB 7  .  ? 210.163 180.995 165.292 1.00 16.07 ? 101 BCL A CAA   1 
HETATM 20632 C  CBA   . BCL CB 7  .  ? 210.362 180.855 163.791 1.00 14.05 ? 101 BCL A CBA   1 
HETATM 20633 C  CGA   . BCL CB 7  .  ? 209.066 180.393 163.177 1.00 18.95 ? 101 BCL A CGA   1 
HETATM 20634 O  O1A   . BCL CB 7  .  ? 208.012 180.564 163.758 1.00 28.78 ? 101 BCL A O1A   1 
HETATM 20635 O  O2A   . BCL CB 7  .  ? 209.031 179.742 161.882 1.00 23.36 ? 101 BCL A O2A   1 
HETATM 20636 N  NB    . BCL CB 7  .  ? 209.401 183.894 170.335 1.00 9.14  ? 101 BCL A NB    1 
HETATM 20637 C  C1B   . BCL CB 7  .  ? 208.703 184.462 169.336 1.00 12.38 ? 101 BCL A C1B   1 
HETATM 20638 C  C2B   . BCL CB 7  .  ? 207.623 185.403 169.722 1.00 13.25 ? 101 BCL A C2B   1 
HETATM 20639 C  C3B   . BCL CB 7  .  ? 207.758 185.389 171.190 1.00 13.58 ? 101 BCL A C3B   1 
HETATM 20640 C  C4B   . BCL CB 7  .  ? 208.883 184.451 171.433 1.00 4.60  ? 101 BCL A C4B   1 
HETATM 20641 C  CMB   . BCL CB 7  .  ? 206.694 186.131 168.785 1.00 11.90 ? 101 BCL A CMB   1 
HETATM 20642 C  CAB   . BCL CB 7  .  ? 206.987 186.121 172.250 1.00 10.00 ? 101 BCL A CAB   1 
HETATM 20643 O  OBB   . BCL CB 7  .  ? 207.287 185.966 173.414 1.00 13.83 ? 101 BCL A OBB   1 
HETATM 20644 C  CBB   . BCL CB 7  .  ? 205.858 187.039 171.886 1.00 12.58 ? 101 BCL A CBB   1 
HETATM 20645 N  NC    . BCL CB 7  .  ? 211.071 182.471 172.148 1.00 18.65 ? 101 BCL A NC    1 
HETATM 20646 C  C1C   . BCL CB 7  .  ? 210.335 183.194 173.015 1.00 15.41 ? 101 BCL A C1C   1 
HETATM 20647 C  C2C   . BCL CB 7  .  ? 210.616 182.925 174.455 1.00 18.65 ? 101 BCL A C2C   1 
HETATM 20648 C  C3C   . BCL CB 7  .  ? 211.638 181.837 174.354 1.00 15.92 ? 101 BCL A C3C   1 
HETATM 20649 C  C4C   . BCL CB 7  .  ? 211.814 181.702 172.876 1.00 13.89 ? 101 BCL A C4C   1 
HETATM 20650 C  CMC   . BCL CB 7  .  ? 211.182 184.154 175.151 1.00 13.74 ? 101 BCL A CMC   1 
HETATM 20651 C  CAC   . BCL CB 7  .  ? 211.099 180.545 174.951 1.00 13.21 ? 101 BCL A CAC   1 
HETATM 20652 C  CBC   . BCL CB 7  .  ? 212.122 179.854 175.820 1.00 19.04 ? 101 BCL A CBC   1 
HETATM 20653 N  ND    . BCL CB 7  .  ? 212.299 181.039 170.182 1.00 10.05 ? 101 BCL A ND    1 
HETATM 20654 C  C1D   . BCL CB 7  .  ? 213.022 180.363 171.085 1.00 12.67 ? 101 BCL A C1D   1 
HETATM 20655 C  C2D   . BCL CB 7  .  ? 213.911 179.312 170.490 1.00 9.20  ? 101 BCL A C2D   1 
HETATM 20656 C  C3D   . BCL CB 7  .  ? 213.604 179.523 169.072 1.00 9.83  ? 101 BCL A C3D   1 
HETATM 20657 C  C4D   . BCL CB 7  .  ? 212.713 180.511 168.989 1.00 9.48  ? 101 BCL A C4D   1 
HETATM 20658 C  CMD   . BCL CB 7  .  ? 214.884 178.266 170.957 1.00 9.65  ? 101 BCL A CMD   1 
HETATM 20659 C  CAD   . BCL CB 7  .  ? 213.934 179.032 167.716 1.00 15.73 ? 101 BCL A CAD   1 
HETATM 20660 O  OBD   . BCL CB 7  .  ? 214.747 178.088 167.425 1.00 21.18 ? 101 BCL A OBD   1 
HETATM 20661 C  CBD   . BCL CB 7  .  ? 213.132 179.820 166.728 1.00 14.96 ? 101 BCL A CBD   1 
HETATM 20662 C  CGD   . BCL CB 7  .  ? 214.019 180.466 165.712 1.00 13.01 ? 101 BCL A CGD   1 
HETATM 20663 O  O1D   . BCL CB 7  .  ? 214.840 181.304 166.027 1.00 20.01 ? 101 BCL A O1D   1 
HETATM 20664 O  O2D   . BCL CB 7  .  ? 213.911 180.056 164.325 1.00 22.11 ? 101 BCL A O2D   1 
HETATM 20665 C  CED   . BCL CB 7  .  ? 214.678 180.693 163.310 1.00 19.57 ? 101 BCL A CED   1 
HETATM 20666 C  C1    . BCL CB 7  .  ? 207.913 179.992 161.034 1.00 21.16 ? 101 BCL A C1    1 
HETATM 20667 C  C2    . BCL CB 7  .  ? 208.424 180.468 159.699 1.00 23.47 ? 101 BCL A C2    1 
HETATM 20668 C  C3    . BCL CB 7  .  ? 207.621 180.609 158.636 1.00 26.00 ? 101 BCL A C3    1 
HETATM 20669 C  C4    . BCL CB 7  .  ? 206.155 180.314 158.742 1.00 22.74 ? 101 BCL A C4    1 
HETATM 20670 C  C5    . BCL CB 7  .  ? 208.195 181.091 157.326 1.00 25.95 ? 101 BCL A C5    1 
HETATM 20671 C  C6    . BCL CB 7  .  ? 208.618 182.550 157.450 1.00 25.52 ? 101 BCL A C6    1 
HETATM 20672 C  C7    . BCL CB 7  .  ? 210.111 182.691 157.738 1.00 18.14 ? 101 BCL A C7    1 
HETATM 20673 C  C8    . BCL CB 7  .  ? 210.933 182.892 156.466 1.00 25.80 ? 101 BCL A C8    1 
HETATM 20674 C  C9    . BCL CB 7  .  ? 210.126 183.599 155.381 1.00 22.45 ? 101 BCL A C9    1 
HETATM 20675 C  C10   . BCL CB 7  .  ? 211.464 181.548 155.975 1.00 25.09 ? 101 BCL A C10   1 
HETATM 20676 C  C11   . BCL CB 7  .  ? 212.388 181.726 154.776 1.00 22.92 ? 101 BCL A C11   1 
HETATM 20677 C  C12   . BCL CB 7  .  ? 213.615 182.566 155.120 1.00 24.07 ? 101 BCL A C12   1 
HETATM 20678 C  C13   . BCL CB 7  .  ? 214.689 181.721 155.795 1.00 22.73 ? 101 BCL A C13   1 
HETATM 20679 C  C14   . BCL CB 7  .  ? 214.837 182.076 157.270 1.00 23.60 ? 101 BCL A C14   1 
HETATM 20680 C  C15   . BCL CB 7  .  ? 216.019 181.889 155.069 1.00 23.67 ? 101 BCL A C15   1 
HETATM 20681 C  C16   . BCL CB 7  .  ? 216.395 183.352 154.870 1.00 24.18 ? 101 BCL A C16   1 
HETATM 20682 C  C17   . BCL CB 7  .  ? 217.764 183.455 154.210 1.00 24.53 ? 101 BCL A C17   1 
HETATM 20683 C  C18   . BCL CB 7  .  ? 217.853 184.641 153.259 1.00 24.66 ? 101 BCL A C18   1 
HETATM 20684 C  C19   . BCL CB 7  .  ? 218.944 184.412 152.222 1.00 22.80 ? 101 BCL A C19   1 
HETATM 20685 C  C20   . BCL CB 7  .  ? 218.093 185.942 154.014 1.00 26.50 ? 101 BCL A C20   1 
HETATM 20686 C  C1B   . LMT DB 8  .  ? 196.439 176.954 145.433 1.00 40.03 ? 102 LMT A C1B   1 
HETATM 20687 C  C2B   . LMT DB 8  .  ? 196.776 176.030 144.267 1.00 41.45 ? 102 LMT A C2B   1 
HETATM 20688 C  C3B   . LMT DB 8  .  ? 197.550 176.772 143.187 1.00 44.00 ? 102 LMT A C3B   1 
HETATM 20689 C  C4B   . LMT DB 8  .  ? 196.814 178.046 142.798 1.00 43.37 ? 102 LMT A C4B   1 
HETATM 20690 C  C5B   . LMT DB 8  .  ? 196.536 178.888 144.039 1.00 44.18 ? 102 LMT A C5B   1 
HETATM 20691 C  C6B   . LMT DB 8  .  ? 195.773 180.163 143.701 1.00 42.89 ? 102 LMT A C6B   1 
HETATM 20692 O  O1B   . LMT DB 8  .  ? 197.636 177.306 146.120 1.00 40.93 ? 102 LMT A O1B   1 
HETATM 20693 O  O2B   . LMT DB 8  .  ? 197.557 174.927 144.738 1.00 42.91 ? 102 LMT A O2B   1 
HETATM 20694 O  O3B   . LMT DB 8  .  ? 197.682 175.923 142.043 1.00 45.32 ? 102 LMT A O3B   1 
HETATM 20695 O  "O4'" . LMT DB 8  .  ? 197.603 178.787 141.863 1.00 42.67 ? 102 LMT A "O4'" 1 
HETATM 20696 O  O5B   . LMT DB 8  .  ? 195.766 178.124 144.968 1.00 44.19 ? 102 LMT A O5B   1 
HETATM 20697 O  O6B   . LMT DB 8  .  ? 194.388 179.852 143.509 1.00 44.01 ? 102 LMT A O6B   1 
HETATM 20698 C  "C1'" . LMT DB 8  .  ? 198.717 177.511 150.096 1.00 42.30 ? 102 LMT A "C1'" 1 
HETATM 20699 C  "C2'" . LMT DB 8  .  ? 197.719 176.410 149.770 1.00 42.64 ? 102 LMT A "C2'" 1 
HETATM 20700 C  "C3'" . LMT DB 8  .  ? 197.681 176.176 148.264 1.00 44.07 ? 102 LMT A "C3'" 1 
HETATM 20701 C  "C4'" . LMT DB 8  .  ? 197.439 177.489 147.522 1.00 44.22 ? 102 LMT A "C4'" 1 
HETATM 20702 C  "C5'" . LMT DB 8  .  ? 198.396 178.574 148.012 1.00 42.35 ? 102 LMT A "C5'" 1 
HETATM 20703 C  "C6'" . LMT DB 8  .  ? 198.082 179.916 147.364 1.00 42.60 ? 102 LMT A "C6'" 1 
HETATM 20704 O  "O1'" . LMT DB 8  .  ? 198.754 177.730 151.503 1.00 43.91 ? 102 LMT A "O1'" 1 
HETATM 20705 O  "O2'" . LMT DB 8  .  ? 198.084 175.203 150.448 1.00 39.48 ? 102 LMT A "O2'" 1 
HETATM 20706 O  "O3'" . LMT DB 8  .  ? 196.643 175.233 147.971 1.00 45.19 ? 102 LMT A "O3'" 1 
HETATM 20707 O  "O5'" . LMT DB 8  .  ? 198.313 178.703 149.430 1.00 42.40 ? 102 LMT A "O5'" 1 
HETATM 20708 O  "O6'" . LMT DB 8  .  ? 199.024 180.894 147.821 1.00 43.87 ? 102 LMT A "O6'" 1 
HETATM 20709 C  C1    . LMT DB 8  .  ? 199.613 178.815 151.841 1.00 39.09 ? 102 LMT A C1    1 
HETATM 20710 C  C2    . LMT DB 8  .  ? 200.074 178.664 153.283 1.00 38.21 ? 102 LMT A C2    1 
HETATM 20711 C  C3    . LMT DB 8  .  ? 198.903 178.326 154.194 1.00 40.63 ? 102 LMT A C3    1 
HETATM 20712 C  C4    . LMT DB 8  .  ? 199.110 178.901 155.589 1.00 45.44 ? 102 LMT A C4    1 
HETATM 20713 C  C5    . LMT DB 8  .  ? 200.305 178.262 156.282 1.00 42.61 ? 102 LMT A C5    1 
HETATM 20714 C  C6    . LMT DB 8  .  ? 201.064 179.300 157.101 1.00 43.22 ? 102 LMT A C6    1 
HETATM 20715 C  C7    . LMT DB 8  .  ? 201.876 180.215 156.193 1.00 43.04 ? 102 LMT A C7    1 
HETATM 20716 C  C8    . LMT DB 8  .  ? 203.114 179.505 155.655 1.00 39.75 ? 102 LMT A C8    1 
HETATM 20717 C  C9    . LMT DB 8  .  ? 203.883 180.400 154.687 1.00 39.60 ? 102 LMT A C9    1 
HETATM 20718 C  C10   . LMT DB 8  .  ? 203.262 180.371 153.296 1.00 39.48 ? 102 LMT A C10   1 
HETATM 20719 C  C11   . LMT DB 8  .  ? 203.949 181.351 152.352 1.00 41.83 ? 102 LMT A C11   1 
HETATM 20720 C  C12   . LMT DB 8  .  ? 203.151 181.521 151.078 1.00 40.93 ? 102 LMT A C12   1 
HETATM 20721 C  C1M   . CRT EB 9  .  ? 213.928 181.237 140.217 1.00 32.58 ? 101 CRT B C1M   1 
HETATM 20722 O  O1    . CRT EB 9  .  ? 214.726 180.473 141.116 1.00 38.51 ? 101 CRT B O1    1 
HETATM 20723 C  C1    . CRT EB 9  .  ? 214.884 179.071 140.896 1.00 33.28 ? 101 CRT B C1    1 
HETATM 20724 C  C2    . CRT EB 9  .  ? 216.072 178.567 140.078 1.00 31.43 ? 101 CRT B C2    1 
HETATM 20725 C  C3    . CRT EB 9  .  ? 214.016 178.066 141.652 1.00 33.85 ? 101 CRT B C3    1 
HETATM 20726 C  C4    . CRT EB 9  .  ? 215.830 179.120 142.100 1.00 32.30 ? 101 CRT B C4    1 
HETATM 20727 C  C5    . CRT EB 9  .  ? 215.241 179.818 143.314 1.00 30.70 ? 101 CRT B C5    1 
HETATM 20728 C  C6    . CRT EB 9  .  ? 215.440 179.286 144.518 1.00 30.00 ? 101 CRT B C6    1 
HETATM 20729 C  C7    . CRT EB 9  .  ? 214.924 179.866 145.775 1.00 33.01 ? 101 CRT B C7    1 
HETATM 20730 C  C8    . CRT EB 9  .  ? 214.522 181.306 145.864 1.00 32.73 ? 101 CRT B C8    1 
HETATM 20731 C  C9    . CRT EB 9  .  ? 214.840 179.059 146.839 1.00 29.58 ? 101 CRT B C9    1 
HETATM 20732 C  C10   . CRT EB 9  .  ? 214.367 179.478 148.155 1.00 27.88 ? 101 CRT B C10   1 
HETATM 20733 C  C11   . CRT EB 9  .  ? 214.580 178.597 149.124 1.00 30.74 ? 101 CRT B C11   1 
HETATM 20734 C  C12   . CRT EB 9  .  ? 214.205 178.776 150.536 1.00 30.51 ? 101 CRT B C12   1 
HETATM 20735 C  C13   . CRT EB 9  .  ? 213.837 180.112 151.094 1.00 28.46 ? 101 CRT B C13   1 
HETATM 20736 C  C14   . CRT EB 9  .  ? 214.232 177.690 151.313 1.00 27.04 ? 101 CRT B C14   1 
HETATM 20737 C  C15   . CRT EB 9  .  ? 213.895 177.695 152.729 1.00 23.63 ? 101 CRT B C15   1 
HETATM 20738 C  C16   . CRT EB 9  .  ? 214.255 176.610 153.403 1.00 27.20 ? 101 CRT B C16   1 
HETATM 20739 C  C17   . CRT EB 9  .  ? 213.985 176.417 154.837 1.00 28.95 ? 101 CRT B C17   1 
HETATM 20740 C  C18   . CRT EB 9  .  ? 213.680 177.572 155.742 1.00 29.02 ? 101 CRT B C18   1 
HETATM 20741 C  C19   . CRT EB 9  .  ? 214.015 175.163 155.299 1.00 28.48 ? 101 CRT B C19   1 
HETATM 20742 C  C20   . CRT EB 9  .  ? 213.748 174.838 156.693 1.00 29.74 ? 101 CRT B C20   1 
HETATM 20743 C  C21   . CRT EB 9  .  ? 213.528 173.565 157.000 1.00 26.83 ? 101 CRT B C21   1 
HETATM 20744 C  C22   . CRT EB 9  .  ? 213.244 173.186 158.376 1.00 26.78 ? 101 CRT B C22   1 
HETATM 20745 C  C23   . CRT EB 9  .  ? 213.083 171.905 158.722 1.00 26.42 ? 101 CRT B C23   1 
HETATM 20746 C  C24   . CRT EB 9  .  ? 213.197 170.813 157.702 1.00 28.67 ? 101 CRT B C24   1 
HETATM 20747 C  C25   . CRT EB 9  .  ? 212.782 171.595 160.130 1.00 25.12 ? 101 CRT B C25   1 
HETATM 20748 C  C26   . CRT EB 9  .  ? 212.380 170.392 160.518 1.00 28.98 ? 101 CRT B C26   1 
HETATM 20749 C  C27   . CRT EB 9  .  ? 212.096 170.215 161.935 1.00 22.84 ? 101 CRT B C27   1 
HETATM 20750 C  C28   . CRT EB 9  .  ? 211.560 169.095 162.425 1.00 18.06 ? 101 CRT B C28   1 
HETATM 20751 C  C29   . CRT EB 9  .  ? 211.225 167.941 161.533 1.00 27.85 ? 101 CRT B C29   1 
HETATM 20752 C  C30   . CRT EB 9  .  ? 211.302 169.038 163.868 1.00 21.49 ? 101 CRT B C30   1 
HETATM 20753 C  C31   . CRT EB 9  .  ? 210.573 168.102 164.457 1.00 20.86 ? 101 CRT B C31   1 
HETATM 20754 C  C32   . CRT EB 9  .  ? 210.442 168.263 165.895 1.00 20.89 ? 101 CRT B C32   1 
HETATM 20755 C  C33   . CRT EB 9  .  ? 209.799 167.419 166.704 1.00 20.66 ? 101 CRT B C33   1 
HETATM 20756 C  C34   . CRT EB 9  .  ? 209.144 166.180 166.178 1.00 24.66 ? 101 CRT B C34   1 
HETATM 20757 C  C35   . CRT EB 9  .  ? 209.779 167.761 168.136 1.00 16.76 ? 101 CRT B C35   1 
HETATM 20758 C  C36   . CRT EB 9  .  ? 209.054 167.105 169.029 1.00 23.70 ? 101 CRT B C36   1 
HETATM 20759 C  C37   . CRT EB 9  .  ? 209.121 167.547 170.468 1.00 19.23 ? 101 CRT B C37   1 
HETATM 20760 C  C38   . CRT EB 9  .  ? 207.781 168.135 170.870 1.00 30.55 ? 101 CRT B C38   1 
HETATM 20761 C  C39   . CRT EB 9  .  ? 206.674 167.088 170.786 1.00 24.68 ? 101 CRT B C39   1 
HETATM 20762 C  C40   . CRT EB 9  .  ? 207.868 168.711 172.276 1.00 24.18 ? 101 CRT B C40   1 
HETATM 20763 O  O2    . CRT EB 9  .  ? 207.515 169.190 169.950 1.00 27.66 ? 101 CRT B O2    1 
HETATM 20764 C  C2M   . CRT EB 9  .  ? 206.185 169.503 169.557 1.00 29.63 ? 101 CRT B C2M   1 
HETATM 20765 MG MG    . BCL FB 7  .  ? 213.998 173.802 170.142 1.00 14.37 ? 102 BCL B MG    1 
HETATM 20766 C  CHA   . BCL FB 7  .  ? 212.440 175.480 167.599 1.00 11.92 ? 102 BCL B CHA   1 
HETATM 20767 C  CHB   . BCL FB 7  .  ? 215.125 171.529 167.929 1.00 14.48 ? 102 BCL B CHB   1 
HETATM 20768 C  CHC   . BCL FB 7  .  ? 215.087 171.939 172.756 1.00 11.95 ? 102 BCL B CHC   1 
HETATM 20769 C  CHD   . BCL FB 7  .  ? 212.381 175.883 172.463 1.00 13.10 ? 102 BCL B CHD   1 
HETATM 20770 N  NA    . BCL FB 7  .  ? 213.913 173.585 168.146 1.00 17.45 ? 102 BCL B NA    1 
HETATM 20771 C  C1A   . BCL FB 7  .  ? 213.352 174.363 167.287 1.00 11.25 ? 102 BCL B C1A   1 
HETATM 20772 C  C2A   . BCL FB 7  .  ? 213.634 174.010 165.864 1.00 16.78 ? 102 BCL B C2A   1 
HETATM 20773 C  C3A   . BCL FB 7  .  ? 214.125 172.596 165.998 1.00 19.84 ? 102 BCL B C3A   1 
HETATM 20774 C  C4A   . BCL FB 7  .  ? 214.415 172.548 167.460 1.00 19.51 ? 102 BCL B C4A   1 
HETATM 20775 C  CMA   . BCL FB 7  .  ? 213.059 171.579 165.619 1.00 16.29 ? 102 BCL B CMA   1 
HETATM 20776 C  CAA   . BCL FB 7  .  ? 214.725 174.913 165.322 1.00 15.78 ? 102 BCL B CAA   1 
HETATM 20777 C  CBA   . BCL FB 7  .  ? 214.477 175.300 163.873 1.00 20.08 ? 102 BCL B CBA   1 
HETATM 20778 C  CGA   . BCL FB 7  .  ? 214.672 174.109 162.973 1.00 20.64 ? 102 BCL B CGA   1 
HETATM 20779 O  O1A   . BCL FB 7  .  ? 213.796 173.775 162.198 1.00 26.52 ? 102 BCL B O1A   1 
HETATM 20780 O  O2A   . BCL FB 7  .  ? 215.900 173.338 163.029 1.00 33.16 ? 102 BCL B O2A   1 
HETATM 20781 N  NB    . BCL FB 7  .  ? 214.935 171.992 170.326 1.00 11.64 ? 102 BCL B NB    1 
HETATM 20782 C  C1B   . BCL FB 7  .  ? 215.358 171.190 169.334 1.00 15.57 ? 102 BCL B C1B   1 
HETATM 20783 C  C2B   . BCL FB 7  .  ? 216.046 169.939 169.733 1.00 17.34 ? 102 BCL B C2B   1 
HETATM 20784 C  C3B   . BCL FB 7  .  ? 216.019 170.072 171.199 1.00 17.19 ? 102 BCL B C3B   1 
HETATM 20785 C  C4B   . BCL FB 7  .  ? 215.344 171.368 171.434 1.00 11.84 ? 102 BCL B C4B   1 
HETATM 20786 C  CMB   . BCL FB 7  .  ? 216.581 168.881 168.810 1.00 20.78 ? 102 BCL B CMB   1 
HETATM 20787 C  CAB   . BCL FB 7  .  ? 216.557 169.180 172.268 1.00 15.71 ? 102 BCL B CAB   1 
HETATM 20788 O  OBB   . BCL FB 7  .  ? 216.787 169.640 173.369 1.00 19.12 ? 102 BCL B OBB   1 
HETATM 20789 C  CBB   . BCL FB 7  .  ? 216.808 167.735 171.975 1.00 12.78 ? 102 BCL B CBB   1 
HETATM 20790 N  NC    . BCL FB 7  .  ? 213.843 173.889 172.147 1.00 13.54 ? 102 BCL B NC    1 
HETATM 20791 C  C1C   . BCL FB 7  .  ? 214.373 173.016 173.020 1.00 9.72  ? 102 BCL B C1C   1 
HETATM 20792 C  C2C   . BCL FB 7  .  ? 214.104 173.324 174.456 1.00 11.60 ? 102 BCL B C2C   1 
HETATM 20793 C  C3C   . BCL FB 7  .  ? 213.266 174.558 174.342 1.00 14.77 ? 102 BCL B C3C   1 
HETATM 20794 C  C4C   . BCL FB 7  .  ? 213.201 174.749 172.866 1.00 13.76 ? 102 BCL B C4C   1 
HETATM 20795 C  CMC   . BCL FB 7  .  ? 213.321 172.201 175.117 1.00 11.25 ? 102 BCL B CMC   1 
HETATM 20796 C  CAC   . BCL FB 7  .  ? 213.930 175.766 174.985 1.00 11.80 ? 102 BCL B CAC   1 
HETATM 20797 C  CBC   . BCL FB 7  .  ? 213.678 175.786 176.474 1.00 11.46 ? 102 BCL B CBC   1 
HETATM 20798 N  ND    . BCL FB 7  .  ? 212.665 175.342 170.164 1.00 13.69 ? 102 BCL B ND    1 
HETATM 20799 C  C1D   . BCL FB 7  .  ? 212.099 176.139 171.070 1.00 9.18  ? 102 BCL B C1D   1 
HETATM 20800 C  C2D   . BCL FB 7  .  ? 211.203 177.175 170.491 1.00 9.40  ? 102 BCL B C2D   1 
HETATM 20801 C  C3D   . BCL FB 7  .  ? 211.381 176.880 169.063 1.00 10.07 ? 102 BCL B C3D   1 
HETATM 20802 C  C4D   . BCL FB 7  .  ? 212.229 175.853 168.976 1.00 5.32  ? 102 BCL B C4D   1 
HETATM 20803 C  CMD   . BCL FB 7  .  ? 210.334 178.258 171.038 1.00 9.32  ? 102 BCL B CMD   1 
HETATM 20804 C  CAD   . BCL FB 7  .  ? 210.955 177.284 167.703 1.00 10.34 ? 102 BCL B CAD   1 
HETATM 20805 O  OBD   . BCL FB 7  .  ? 210.160 178.243 167.411 1.00 19.76 ? 102 BCL B OBD   1 
HETATM 20806 C  CBD   . BCL FB 7  .  ? 211.666 176.410 166.713 1.00 12.92 ? 102 BCL B CBD   1 
HETATM 20807 C  CGD   . BCL FB 7  .  ? 210.736 175.778 165.725 1.00 13.49 ? 102 BCL B CGD   1 
HETATM 20808 O  O1D   . BCL FB 7  .  ? 209.978 174.873 166.025 1.00 20.42 ? 102 BCL B O1D   1 
HETATM 20809 O  O2D   . BCL FB 7  .  ? 210.735 176.294 164.373 1.00 14.70 ? 102 BCL B O2D   1 
HETATM 20810 C  CED   . BCL FB 7  .  ? 209.918 175.687 163.384 1.00 19.82 ? 102 BCL B CED   1 
HETATM 20811 C  C1    . BCL FB 7  .  ? 216.213 172.405 161.996 1.00 21.65 ? 102 BCL B C1    1 
HETATM 20812 C  C2    . BCL FB 7  .  ? 217.295 171.471 162.484 1.00 24.17 ? 102 BCL B C2    1 
HETATM 20813 C  C3    . BCL FB 7  .  ? 216.960 170.274 162.981 1.00 25.19 ? 102 BCL B C3    1 
HETATM 20814 C  C4    . BCL FB 7  .  ? 215.515 169.882 163.038 1.00 22.40 ? 102 BCL B C4    1 
HETATM 20815 C  C5    . BCL FB 7  .  ? 218.022 169.318 163.476 1.00 24.86 ? 102 BCL B C5    1 
HETATM 20816 C  C6    . BCL FB 7  .  ? 218.756 168.738 162.271 1.00 23.94 ? 102 BCL B C6    1 
HETATM 20817 C  C7    . BCL FB 7  .  ? 219.060 167.254 162.438 1.00 25.95 ? 102 BCL B C7    1 
HETATM 20818 C  C8    . BCL FB 7  .  ? 217.978 166.385 161.802 1.00 28.76 ? 102 BCL B C8    1 
HETATM 20819 C  C9    . BCL FB 7  .  ? 217.135 165.699 162.866 1.00 20.96 ? 102 BCL B C9    1 
HETATM 20820 C  C10   . BCL FB 7  .  ? 218.618 165.354 160.881 1.00 25.14 ? 102 BCL B C10   1 
HETATM 20821 C  C11   . BCL FB 7  .  ? 217.775 165.121 159.633 1.00 21.60 ? 102 BCL B C11   1 
HETATM 20822 C  C12   . BCL FB 7  .  ? 218.626 164.559 158.503 1.00 21.60 ? 102 BCL B C12   1 
HETATM 20823 C  C13   . BCL FB 7  .  ? 217.864 164.530 157.185 1.00 20.71 ? 102 BCL B C13   1 
HETATM 20824 C  C14   . BCL FB 7  .  ? 217.203 163.177 156.981 1.00 26.89 ? 102 BCL B C14   1 
HETATM 20825 C  C15   . BCL FB 7  .  ? 218.799 164.806 156.021 1.00 22.22 ? 102 BCL B C15   1 
HETATM 20826 C  C16   . BCL FB 7  .  ? 218.054 164.623 154.705 1.00 21.17 ? 102 BCL B C16   1 
HETATM 20827 C  C17   . BCL FB 7  .  ? 218.520 165.631 153.663 1.00 28.26 ? 102 BCL B C17   1 
HETATM 20828 C  C18   . BCL FB 7  .  ? 220.039 165.718 153.621 1.00 23.68 ? 102 BCL B C18   1 
HETATM 20829 C  C19   . BCL FB 7  .  ? 220.491 167.058 153.054 1.00 25.27 ? 102 BCL B C19   1 
HETATM 20830 C  C20   . BCL FB 7  .  ? 220.623 164.565 152.816 1.00 25.79 ? 102 BCL B C20   1 
HETATM 20831 P  P     . PGV GB 10 .  ? 222.932 170.457 185.907 1.00 53.33 ? 103 PGV B P     1 
HETATM 20832 C  C01   . PGV GB 10 .  ? 223.487 167.235 183.016 1.00 33.66 ? 103 PGV B C01   1 
HETATM 20833 C  C02   . PGV GB 10 .  ? 223.600 168.663 182.495 1.00 32.24 ? 103 PGV B C02   1 
HETATM 20834 C  C03   . PGV GB 10 .  ? 222.878 169.630 183.421 1.00 33.79 ? 103 PGV B C03   1 
HETATM 20835 C  C04   . PGV GB 10 .  ? 223.418 170.378 188.490 1.00 34.76 ? 103 PGV B C04   1 
HETATM 20836 O  O01   . PGV GB 10 .  ? 223.020 168.727 181.197 1.00 31.30 ? 103 PGV B O01   1 
HETATM 20837 O  O02   . PGV GB 10 .  ? 224.975 169.772 180.516 1.00 41.77 ? 103 PGV B O02   1 
HETATM 20838 O  O03   . PGV GB 10 .  ? 224.376 166.440 182.236 1.00 34.75 ? 103 PGV B O03   1 
HETATM 20839 O  O04   . PGV GB 10 .  ? 223.644 164.409 183.063 1.00 35.40 ? 103 PGV B O04   1 
HETATM 20840 O  O11   . PGV GB 10 .  ? 223.277 169.383 184.763 1.00 37.47 ? 103 PGV B O11   1 
HETATM 20841 O  O12   . PGV GB 10 .  ? 223.355 169.680 187.249 1.00 39.17 ? 103 PGV B O12   1 
HETATM 20842 O  O13   . PGV GB 10 .  ? 221.436 170.657 185.930 1.00 33.36 ? 103 PGV B O13   1 
HETATM 20843 O  O14   . PGV GB 10 .  ? 223.849 171.642 185.722 1.00 39.21 ? 103 PGV B O14   1 
HETATM 20844 C  C1    . PGV GB 10 .  ? 223.921 169.257 180.186 1.00 34.39 ? 103 PGV B C1    1 
HETATM 20845 C  C2    . PGV GB 10 .  ? 223.525 169.152 178.735 1.00 31.01 ? 103 PGV B C2    1 
HETATM 20846 C  C3    . PGV GB 10 .  ? 224.540 169.829 177.821 1.00 32.47 ? 103 PGV B C3    1 
HETATM 20847 C  C4    . PGV GB 10 .  ? 224.120 169.634 176.369 1.00 30.37 ? 103 PGV B C4    1 
HETATM 20848 C  C5    . PGV GB 10 .  ? 222.643 169.964 176.212 1.00 30.62 ? 103 PGV B C5    1 
HETATM 20849 C  C6    . PGV GB 10 .  ? 222.124 169.708 174.806 1.00 29.03 ? 103 PGV B C6    1 
HETATM 20850 C  C7    . PGV GB 10 .  ? 220.671 170.158 174.721 1.00 29.02 ? 103 PGV B C7    1 
HETATM 20851 C  C8    . PGV GB 10 .  ? 220.032 169.761 173.400 1.00 29.45 ? 103 PGV B C8    1 
HETATM 20852 C  C9    . PGV GB 10 .  ? 220.861 170.243 172.220 1.00 28.26 ? 103 PGV B C9    1 
HETATM 20853 C  C10   . PGV GB 10 .  ? 219.967 170.513 171.019 1.00 33.17 ? 103 PGV B C10   1 
HETATM 20854 C  C11   . PGV GB 10 .  ? 219.071 171.683 171.336 1.00 25.30 ? 103 PGV B C11   1 
HETATM 20855 C  C12   . PGV GB 10 .  ? 218.993 172.694 170.481 1.00 31.39 ? 103 PGV B C12   1 
HETATM 20856 C  C13   . PGV GB 10 .  ? 219.795 172.656 169.205 1.00 27.95 ? 103 PGV B C13   1 
HETATM 20857 C  C14   . PGV GB 10 .  ? 218.842 172.655 168.021 1.00 24.21 ? 103 PGV B C14   1 
HETATM 20858 C  C15   . PGV GB 10 .  ? 218.753 174.039 167.399 1.00 28.25 ? 103 PGV B C15   1 
HETATM 20859 C  C16   . PGV GB 10 .  ? 218.154 173.964 166.003 1.00 25.40 ? 103 PGV B C16   1 
HETATM 20860 C  C19   . PGV GB 10 .  ? 224.291 164.990 182.211 1.00 33.87 ? 103 PGV B C19   1 
HETATM 20861 C  C20   . PGV GB 10 .  ? 224.992 164.218 181.117 1.00 32.66 ? 103 PGV B C20   1 
HETATM 20862 C  C21   . PGV GB 10 .  ? 224.099 164.189 179.882 1.00 32.18 ? 103 PGV B C21   1 
HETATM 20863 C  C22   . PGV GB 10 .  ? 223.859 165.588 179.329 1.00 31.22 ? 103 PGV B C22   1 
HETATM 20864 C  C23   . PGV GB 10 .  ? 222.633 165.610 178.427 1.00 24.22 ? 103 PGV B C23   1 
HETATM 20865 C  C24   . PGV GB 10 .  ? 223.025 165.465 176.965 1.00 29.29 ? 103 PGV B C24   1 
HETATM 20866 C  C25   . PGV GB 10 .  ? 221.887 164.829 176.179 1.00 31.86 ? 103 PGV B C25   1 
HETATM 20867 C  C26   . PGV GB 10 .  ? 220.659 165.722 176.152 1.00 26.00 ? 103 PGV B C26   1 
HETATM 20868 C  C27   . PGV GB 10 .  ? 219.419 164.935 175.748 1.00 27.61 ? 103 PGV B C27   1 
HETATM 20869 C  C28   . PGV GB 10 .  ? 219.625 164.186 174.440 1.00 24.04 ? 103 PGV B C28   1 
HETATM 20870 C  C29   . PGV GB 10 .  ? 219.694 165.129 173.247 1.00 26.50 ? 103 PGV B C29   1 
HETATM 20871 C  C30   . PGV GB 10 .  ? 218.959 164.505 172.072 1.00 25.59 ? 103 PGV B C30   1 
HETATM 20872 C  C31   . PGV GB 10 .  ? 219.069 165.324 170.794 1.00 26.81 ? 103 PGV B C31   1 
HETATM 20873 C  C32   . PGV GB 10 .  ? 218.008 164.821 169.826 1.00 29.28 ? 103 PGV B C32   1 
HETATM 20874 C  C33   . PGV GB 10 .  ? 217.890 165.641 168.549 1.00 25.86 ? 103 PGV B C33   1 
HETATM 20875 C  C34   . PGV GB 10 .  ? 219.209 165.750 167.823 1.00 28.22 ? 103 PGV B C34   1 
HETATM 20876 MG MG    . BCL HB 7  .  ? 214.343 165.387 170.117 1.00 18.64 ? 101 BCL C MG    1 
HETATM 20877 C  CHA   . BCL HB 7  .  ? 214.993 163.249 167.562 1.00 19.11 ? 101 BCL C CHA   1 
HETATM 20878 C  CHB   . BCL HB 7  .  ? 213.279 167.711 167.998 1.00 13.06 ? 101 BCL C CHB   1 
HETATM 20879 C  CHC   . BCL HB 7  .  ? 213.335 167.225 172.814 1.00 14.35 ? 101 BCL C CHC   1 
HETATM 20880 C  CHD   . BCL HB 7  .  ? 215.501 162.974 172.414 1.00 11.00 ? 101 BCL C CHD   1 
HETATM 20881 N  NA    . BCL HB 7  .  ? 214.158 165.492 168.131 1.00 14.85 ? 101 BCL C NA    1 
HETATM 20882 C  C1A   . BCL HB 7  .  ? 214.406 164.574 167.269 1.00 15.45 ? 101 BCL C C1A   1 
HETATM 20883 C  C2A   . BCL HB 7  .  ? 214.011 164.924 165.871 1.00 16.06 ? 101 BCL C C2A   1 
HETATM 20884 C  C3A   . BCL HB 7  .  ? 213.774 166.409 165.995 1.00 15.71 ? 101 BCL C C3A   1 
HETATM 20885 C  C4A   . BCL HB 7  .  ? 213.727 166.572 167.476 1.00 15.20 ? 101 BCL C C4A   1 
HETATM 20886 C  CMA   . BCL HB 7  .  ? 214.920 167.234 165.439 1.00 13.36 ? 101 BCL C CMA   1 
HETATM 20887 C  CAA   . BCL HB 7  .  ? 212.716 164.192 165.535 1.00 19.73 ? 101 BCL C CAA   1 
HETATM 20888 C  CBA   . BCL HB 7  .  ? 212.776 163.406 164.232 1.00 19.61 ? 101 BCL C CBA   1 
HETATM 20889 C  CGA   . BCL HB 7  .  ? 212.037 164.169 163.163 1.00 21.38 ? 101 BCL C CGA   1 
HETATM 20890 O  O1A   . BCL HB 7  .  ? 212.384 165.301 162.891 1.00 34.10 ? 101 BCL C O1A   1 
HETATM 20891 O  O2A   . BCL HB 7  .  ? 210.918 163.589 162.434 1.00 22.72 ? 101 BCL C O2A   1 
HETATM 20892 N  NB    . BCL HB 7  .  ? 213.424 167.197 170.397 1.00 16.71 ? 101 BCL C NB    1 
HETATM 20893 C  C1B   . BCL HB 7  .  ? 213.067 168.044 169.415 1.00 10.00 ? 101 BCL C C1B   1 
HETATM 20894 C  C2B   . BCL HB 7  .  ? 212.427 169.316 169.825 1.00 14.12 ? 101 BCL C C2B   1 
HETATM 20895 C  C3B   . BCL HB 7  .  ? 212.447 169.169 171.295 1.00 10.08 ? 101 BCL C C3B   1 
HETATM 20896 C  C4B   . BCL HB 7  .  ? 213.089 167.847 171.514 1.00 12.81 ? 101 BCL C C4B   1 
HETATM 20897 C  CMB   . BCL HB 7  .  ? 211.931 170.400 168.907 1.00 15.11 ? 101 BCL C CMB   1 
HETATM 20898 C  CAB   . BCL HB 7  .  ? 211.954 170.087 172.372 1.00 13.17 ? 101 BCL C CAB   1 
HETATM 20899 O  OBB   . BCL HB 7  .  ? 212.031 169.741 173.532 1.00 20.53 ? 101 BCL C OBB   1 
HETATM 20900 C  CBB   . BCL HB 7  .  ? 211.374 171.424 172.022 1.00 9.63  ? 101 BCL C CBB   1 
HETATM 20901 N  NC    . BCL HB 7  .  ? 214.514 165.248 172.119 1.00 20.29 ? 101 BCL C NC    1 
HETATM 20902 C  C1C   . BCL HB 7  .  ? 214.050 166.131 173.027 1.00 15.82 ? 101 BCL C C1C   1 
HETATM 20903 C  C2C   . BCL HB 7  .  ? 214.410 165.805 174.442 1.00 16.69 ? 101 BCL C C2C   1 
HETATM 20904 C  C3C   . BCL HB 7  .  ? 215.377 164.684 174.227 1.00 23.70 ? 101 BCL C C3C   1 
HETATM 20905 C  C4C   . BCL HB 7  .  ? 215.095 164.323 172.807 1.00 13.22 ? 101 BCL C C4C   1 
HETATM 20906 C  CMC   . BCL HB 7  .  ? 215.098 166.971 175.135 1.00 13.64 ? 101 BCL C CMC   1 
HETATM 20907 C  CAC   . BCL HB 7  .  ? 215.142 163.509 175.169 1.00 18.56 ? 101 BCL C CAC   1 
HETATM 20908 C  CBC   . BCL HB 7  .  ? 213.684 163.146 175.289 1.00 16.04 ? 101 BCL C CBC   1 
HETATM 20909 N  ND    . BCL HB 7  .  ? 215.077 163.484 170.144 1.00 14.41 ? 101 BCL C ND    1 
HETATM 20910 C  C1D   . BCL HB 7  .  ? 215.544 162.587 171.021 1.00 13.30 ? 101 BCL C C1D   1 
HETATM 20911 C  C2D   . BCL HB 7  .  ? 216.006 161.305 170.393 1.00 16.31 ? 101 BCL C C2D   1 
HETATM 20912 C  C3D   . BCL HB 7  .  ? 215.751 161.631 168.986 1.00 15.78 ? 101 BCL C C3D   1 
HETATM 20913 C  C4D   . BCL HB 7  .  ? 215.254 162.867 168.935 1.00 10.56 ? 101 BCL C C4D   1 
HETATM 20914 C  CMD   . BCL HB 7  .  ? 216.579 159.982 170.818 1.00 12.56 ? 101 BCL C CMD   1 
HETATM 20915 C  CAD   . BCL HB 7  .  ? 215.863 161.083 167.619 1.00 16.48 ? 101 BCL C CAD   1 
HETATM 20916 O  OBD   . BCL HB 7  .  ? 216.302 159.924 167.302 1.00 26.70 ? 101 BCL C OBD   1 
HETATM 20917 C  CBD   . BCL HB 7  .  ? 215.357 162.109 166.655 1.00 15.23 ? 101 BCL C CBD   1 
HETATM 20918 C  CGD   . BCL HB 7  .  ? 216.401 162.415 165.624 1.00 17.94 ? 101 BCL C CGD   1 
HETATM 20919 O  O1D   . BCL HB 7  .  ? 217.439 162.977 165.908 1.00 24.60 ? 101 BCL C O1D   1 
HETATM 20920 O  O2D   . BCL HB 7  .  ? 216.184 161.993 164.253 1.00 29.09 ? 101 BCL C O2D   1 
HETATM 20921 C  CED   . BCL HB 7  .  ? 217.227 162.092 163.286 1.00 20.39 ? 101 BCL C CED   1 
HETATM 20922 C  C1    . BCL HB 7  .  ? 210.021 164.460 161.742 1.00 23.48 ? 101 BCL C C1    1 
HETATM 20923 C  C2    . BCL HB 7  .  ? 210.462 164.639 160.308 1.00 25.52 ? 101 BCL C C2    1 
HETATM 20924 C  C3    . BCL HB 7  .  ? 209.796 165.426 159.449 1.00 23.65 ? 101 BCL C C3    1 
HETATM 20925 C  C4    . BCL HB 7  .  ? 208.582 166.194 159.881 1.00 28.14 ? 101 BCL C C4    1 
HETATM 20926 C  C5    . BCL HB 7  .  ? 210.290 165.581 158.033 1.00 24.51 ? 101 BCL C C5    1 
HETATM 20927 C  C6    . BCL HB 7  .  ? 210.925 166.963 157.902 1.00 25.65 ? 101 BCL C C6    1 
HETATM 20928 C  C7    . BCL HB 7  .  ? 211.349 167.279 156.469 1.00 24.55 ? 101 BCL C C7    1 
HETATM 20929 C  C8    . BCL HB 7  .  ? 210.378 168.203 155.735 1.00 25.01 ? 101 BCL C C8    1 
HETATM 20930 C  C9    . BCL HB 7  .  ? 209.229 168.684 156.620 1.00 23.70 ? 101 BCL C C9    1 
HETATM 20931 C  C10   . BCL HB 7  .  ? 209.837 167.508 154.491 1.00 22.61 ? 101 BCL C C10   1 
HETATM 20932 C  C11   . BCL HB 7  .  ? 210.457 168.089 153.226 1.00 21.10 ? 101 BCL C C11   1 
HETATM 20933 C  C12   . BCL HB 7  .  ? 209.688 167.653 151.984 1.00 21.76 ? 101 BCL C C12   1 
HETATM 20934 C  C13   . BCL HB 7  .  ? 209.626 166.137 151.858 1.00 26.63 ? 101 BCL C C13   1 
HETATM 20935 C  C14   . BCL HB 7  .  ? 210.751 165.640 150.962 1.00 24.64 ? 101 BCL C C14   1 
HETATM 20936 C  C15   . BCL HB 7  .  ? 208.272 165.710 151.303 1.00 23.99 ? 101 BCL C C15   1 
HETATM 20937 C  C16   . BCL HB 7  .  ? 207.125 166.152 152.207 1.00 23.30 ? 101 BCL C C16   1 
HETATM 20938 C  C17   . BCL HB 7  .  ? 206.183 167.099 151.467 1.00 27.54 ? 101 BCL C C17   1 
HETATM 20939 C  C18   . BCL HB 7  .  ? 205.623 168.168 152.398 1.00 28.86 ? 101 BCL C C18   1 
HETATM 20940 C  C19   . BCL HB 7  .  ? 204.249 168.636 151.933 1.00 24.92 ? 101 BCL C C19   1 
HETATM 20941 C  C20   . BCL HB 7  .  ? 206.584 169.343 152.521 1.00 27.69 ? 101 BCL C C20   1 
HETATM 20942 MG MG    . BCL IB 7  .  ? 214.148 163.765 154.541 1.00 30.06 ? 102 BCL C MG    1 
HETATM 20943 C  CHA   . BCL IB 7  .  ? 214.189 160.538 153.365 1.00 25.98 ? 102 BCL C CHA   1 
HETATM 20944 C  CHB   . BCL IB 7  .  ? 213.604 162.613 157.646 1.00 25.45 ? 102 BCL C CHB   1 
HETATM 20945 C  CHC   . BCL IB 7  .  ? 215.036 166.817 155.721 1.00 28.59 ? 102 BCL C CHC   1 
HETATM 20946 C  CHD   . BCL IB 7  .  ? 215.050 164.914 151.351 1.00 26.16 ? 102 BCL C CHD   1 
HETATM 20947 N  NA    . BCL IB 7  .  ? 213.820 161.956 155.352 1.00 31.59 ? 102 BCL C NA    1 
HETATM 20948 C  C1A   . BCL IB 7  .  ? 213.861 160.794 154.785 1.00 27.13 ? 102 BCL C C1A   1 
HETATM 20949 C  C2A   . BCL IB 7  .  ? 213.547 159.646 155.699 1.00 26.61 ? 102 BCL C C2A   1 
HETATM 20950 C  C3A   . BCL IB 7  .  ? 213.064 160.362 156.928 1.00 26.84 ? 102 BCL C C3A   1 
HETATM 20951 C  C4A   . BCL IB 7  .  ? 213.516 161.751 156.640 1.00 29.90 ? 102 BCL C C4A   1 
HETATM 20952 C  CMA   . BCL IB 7  .  ? 211.550 160.321 157.028 1.00 29.48 ? 102 BCL C CMA   1 
HETATM 20953 C  CAA   . BCL IB 7  .  ? 214.788 158.823 156.006 1.00 26.84 ? 102 BCL C CAA   1 
HETATM 20954 C  CBA   . BCL IB 7  .  ? 214.499 157.711 157.009 1.00 30.99 ? 102 BCL C CBA   1 
HETATM 20955 C  CGA   . BCL IB 7  .  ? 213.667 156.612 156.392 1.00 35.02 ? 102 BCL C CGA   1 
HETATM 20956 O  O1A   . BCL IB 7  .  ? 214.177 155.816 155.625 1.00 37.83 ? 102 BCL C O1A   1 
HETATM 20957 O  O2A   . BCL IB 7  .  ? 212.249 156.478 156.693 1.00 35.36 ? 102 BCL C O2A   1 
HETATM 20958 N  NB    . BCL IB 7  .  ? 214.319 164.597 156.406 1.00 27.62 ? 102 BCL C NB    1 
HETATM 20959 C  C1B   . BCL IB 7  .  ? 214.040 164.012 157.585 1.00 27.24 ? 102 BCL C C1B   1 
HETATM 20960 C  C2B   . BCL IB 7  .  ? 214.233 164.837 158.804 1.00 26.67 ? 102 BCL C C2B   1 
HETATM 20961 C  C3B   . BCL IB 7  .  ? 214.666 166.118 158.207 1.00 31.12 ? 102 BCL C C3B   1 
HETATM 20962 C  C4B   . BCL IB 7  .  ? 214.669 165.844 156.748 1.00 28.21 ? 102 BCL C C4B   1 
HETATM 20963 C  CMB   . BCL IB 7  .  ? 214.012 164.401 160.230 1.00 25.33 ? 102 BCL C CMB   1 
HETATM 20964 C  CAB   . BCL IB 7  .  ? 215.040 167.423 158.852 1.00 28.47 ? 102 BCL C CAB   1 
HETATM 20965 O  OBB   . BCL IB 7  .  ? 215.627 168.277 158.212 1.00 29.65 ? 102 BCL C OBB   1 
HETATM 20966 C  CBB   . BCL IB 7  .  ? 214.680 167.679 160.282 1.00 27.45 ? 102 BCL C CBB   1 
HETATM 20967 N  NC    . BCL IB 7  .  ? 214.661 165.529 153.735 1.00 29.25 ? 102 BCL C NC    1 
HETATM 20968 C  C1C   . BCL IB 7  .  ? 214.894 166.667 154.414 1.00 26.50 ? 102 BCL C C1C   1 
HETATM 20969 C  C2C   . BCL IB 7  .  ? 215.083 167.872 153.552 1.00 27.70 ? 102 BCL C C2C   1 
HETATM 20970 C  C3C   . BCL IB 7  .  ? 215.009 167.263 152.182 1.00 26.54 ? 102 BCL C C3C   1 
HETATM 20971 C  C4C   . BCL IB 7  .  ? 214.871 165.811 152.495 1.00 31.46 ? 102 BCL C C4C   1 
HETATM 20972 C  CMC   . BCL IB 7  .  ? 213.975 168.890 153.771 1.00 27.99 ? 102 BCL C CMC   1 
HETATM 20973 C  CAC   . BCL IB 7  .  ? 216.308 167.463 151.413 1.00 28.70 ? 102 BCL C CAC   1 
HETATM 20974 C  CBC   . BCL IB 7  .  ? 216.456 168.884 150.918 1.00 29.41 ? 102 BCL C CBC   1 
HETATM 20975 N  ND    . BCL IB 7  .  ? 214.586 163.006 152.701 1.00 32.25 ? 102 BCL C ND    1 
HETATM 20976 C  C1D   . BCL IB 7  .  ? 214.898 163.477 151.483 1.00 28.35 ? 102 BCL C C1D   1 
HETATM 20977 C  C2D   . BCL IB 7  .  ? 215.070 162.404 150.447 1.00 27.63 ? 102 BCL C C2D   1 
HETATM 20978 C  C3D   . BCL IB 7  .  ? 214.765 161.233 151.272 1.00 24.77 ? 102 BCL C C3D   1 
HETATM 20979 C  C4D   . BCL IB 7  .  ? 214.489 161.657 152.504 1.00 23.75 ? 102 BCL C C4D   1 
HETATM 20980 C  CMD   . BCL IB 7  .  ? 215.420 162.284 148.991 1.00 28.81 ? 102 BCL C CMD   1 
HETATM 20981 C  CAD   . BCL IB 7  .  ? 214.660 159.763 151.218 1.00 30.54 ? 102 BCL C CAD   1 
HETATM 20982 O  OBD   . BCL IB 7  .  ? 214.850 159.044 150.177 1.00 31.49 ? 102 BCL C OBD   1 
HETATM 20983 C  CBD   . BCL IB 7  .  ? 214.271 159.265 152.575 1.00 27.86 ? 102 BCL C CBD   1 
HETATM 20984 C  CGD   . BCL IB 7  .  ? 212.935 158.599 152.486 1.00 28.56 ? 102 BCL C CGD   1 
HETATM 20985 O  O1D   . BCL IB 7  .  ? 211.935 159.141 152.918 1.00 32.16 ? 102 BCL C O1D   1 
HETATM 20986 O  O2D   . BCL IB 7  .  ? 212.809 157.295 151.860 1.00 31.25 ? 102 BCL C O2D   1 
HETATM 20987 C  CED   . BCL IB 7  .  ? 211.561 156.613 151.863 1.00 30.48 ? 102 BCL C CED   1 
HETATM 20988 C  C1    . BCL IB 7  .  ? 211.595 155.221 156.493 1.00 31.53 ? 102 BCL C C1    1 
HETATM 20989 C  C2    . BCL IB 7  .  ? 210.788 154.852 157.717 1.00 31.52 ? 102 BCL C C2    1 
HETATM 20990 C  C3    . BCL IB 7  .  ? 209.467 154.610 157.655 1.00 33.11 ? 102 BCL C C3    1 
HETATM 20991 C  C4    . BCL IB 7  .  ? 208.735 154.679 156.348 1.00 27.13 ? 102 BCL C C4    1 
HETATM 20992 C  C5    . BCL IB 7  .  ? 208.717 154.243 158.914 1.00 33.90 ? 102 BCL C C5    1 
HETATM 20993 C  C6    . BCL IB 7  .  ? 207.325 154.869 158.937 1.00 34.32 ? 102 BCL C C6    1 
HETATM 20994 C  C7    . BCL IB 7  .  ? 206.829 155.010 160.376 1.00 31.00 ? 102 BCL C C7    1 
HETATM 20995 C  C8    . BCL IB 7  .  ? 205.604 154.156 160.706 1.00 31.21 ? 102 BCL C C8    1 
HETATM 20996 C  C9    . BCL IB 7  .  ? 205.306 153.110 159.636 1.00 32.11 ? 102 BCL C C9    1 
HETATM 20997 C  C10   . BCL IB 7  .  ? 204.391 155.049 160.945 1.00 26.77 ? 102 BCL C C10   1 
HETATM 20998 C  C11   . BCL IB 7  .  ? 204.087 155.161 162.436 1.00 29.93 ? 102 BCL C C11   1 
HETATM 20999 C  C12   . BCL IB 7  .  ? 203.134 156.316 162.734 1.00 30.69 ? 102 BCL C C12   1 
HETATM 21000 C  C13   . BCL IB 7  .  ? 201.789 155.854 163.298 1.00 31.90 ? 102 BCL C C13   1 
HETATM 21001 C  C14   . BCL IB 7  .  ? 201.800 155.828 164.822 1.00 28.86 ? 102 BCL C C14   1 
HETATM 21002 C  C15   . BCL IB 7  .  ? 201.413 154.492 162.726 1.00 31.43 ? 102 BCL C C15   1 
HETATM 21003 C  C16   . BCL IB 7  .  ? 199.923 154.196 162.851 1.00 30.41 ? 102 BCL C C16   1 
HETATM 21004 C  C17   . BCL IB 7  .  ? 199.603 152.832 162.244 1.00 29.88 ? 102 BCL C C17   1 
HETATM 21005 C  C18   . BCL IB 7  .  ? 199.713 152.851 160.721 1.00 27.52 ? 102 BCL C C18   1 
HETATM 21006 C  C19   . BCL IB 7  .  ? 199.027 154.072 160.121 1.00 31.11 ? 102 BCL C C19   1 
HETATM 21007 C  C20   . BCL IB 7  .  ? 199.155 151.575 160.105 1.00 30.41 ? 102 BCL C C20   1 
HETATM 21008 C  C1B   . LMT JB 8  .  ? 202.092 157.117 183.998 1.00 35.64 ? 103 LMT C C1B   1 
HETATM 21009 C  C2B   . LMT JB 8  .  ? 202.442 158.289 184.898 1.00 37.80 ? 103 LMT C C2B   1 
HETATM 21010 C  C3B   . LMT JB 8  .  ? 203.925 158.590 184.754 1.00 32.27 ? 103 LMT C C3B   1 
HETATM 21011 C  C4B   . LMT JB 8  .  ? 204.753 157.347 185.059 1.00 36.90 ? 103 LMT C C4B   1 
HETATM 21012 C  C5B   . LMT JB 8  .  ? 204.221 156.105 184.343 1.00 35.54 ? 103 LMT C C5B   1 
HETATM 21013 C  C6B   . LMT JB 8  .  ? 204.850 154.845 184.920 1.00 37.79 ? 103 LMT C C6B   1 
HETATM 21014 O  O1B   . LMT JB 8  .  ? 202.506 157.438 182.674 1.00 41.30 ? 103 LMT C O1B   1 
HETATM 21015 O  O2B   . LMT JB 8  .  ? 201.682 159.437 184.517 1.00 39.02 ? 103 LMT C O2B   1 
HETATM 21016 O  O3B   . LMT JB 8  .  ? 204.280 159.651 185.650 1.00 38.21 ? 103 LMT C O3B   1 
HETATM 21017 O  "O4'" . LMT JB 8  .  ? 206.101 157.582 184.638 1.00 34.66 ? 103 LMT C "O4'" 1 
HETATM 21018 O  O5B   . LMT JB 8  .  ? 202.802 155.978 184.475 1.00 37.30 ? 103 LMT C O5B   1 
HETATM 21019 O  O6B   . LMT JB 8  .  ? 204.194 153.702 184.362 1.00 36.89 ? 103 LMT C O6B   1 
HETATM 21020 C  "C1'" . LMT JB 8  .  ? 200.900 158.145 179.401 1.00 32.32 ? 103 LMT C "C1'" 1 
HETATM 21021 C  "C2'" . LMT JB 8  .  ? 200.034 158.109 180.652 1.00 29.93 ? 103 LMT C "C2'" 1 
HETATM 21022 C  "C3'" . LMT JB 8  .  ? 200.385 156.958 181.594 1.00 33.45 ? 103 LMT C "C3'" 1 
HETATM 21023 C  "C4'" . LMT JB 8  .  ? 201.881 156.642 181.671 1.00 32.86 ? 103 LMT C "C4'" 1 
HETATM 21024 C  "C5'" . LMT JB 8  .  ? 202.613 156.855 180.351 1.00 33.88 ? 103 LMT C "C5'" 1 
HETATM 21025 C  "C6'" . LMT JB 8  .  ? 203.561 155.695 180.076 1.00 36.97 ? 103 LMT C "C6'" 1 
HETATM 21026 O  "O1'" . LMT JB 8  .  ? 200.086 158.301 178.242 1.00 35.45 ? 103 LMT C "O1'" 1 
HETATM 21027 O  "O2'" . LMT JB 8  .  ? 200.201 159.345 181.350 1.00 38.88 ? 103 LMT C "O2'" 1 
HETATM 21028 O  "O3'" . LMT JB 8  .  ? 199.655 155.785 181.219 1.00 36.34 ? 103 LMT C "O3'" 1 
HETATM 21029 O  "O5'" . LMT JB 8  .  ? 201.667 156.952 179.292 1.00 40.01 ? 103 LMT C "O5'" 1 
HETATM 21030 O  "O6'" . LMT JB 8  .  ? 204.077 155.800 178.747 1.00 36.52 ? 103 LMT C "O6'" 1 
HETATM 21031 C  C1    . LMT JB 8  .  ? 200.868 158.252 177.052 1.00 30.81 ? 103 LMT C C1    1 
HETATM 21032 C  C2    . LMT JB 8  .  ? 200.023 158.705 175.868 1.00 28.26 ? 103 LMT C C2    1 
HETATM 21033 C  C3    . LMT JB 8  .  ? 200.080 160.218 175.714 1.00 36.55 ? 103 LMT C C3    1 
HETATM 21034 C  C4    . LMT JB 8  .  ? 201.299 160.650 174.906 1.00 31.54 ? 103 LMT C C4    1 
HETATM 21035 C  C5    . LMT JB 8  .  ? 201.208 160.149 173.471 1.00 33.58 ? 103 LMT C C5    1 
HETATM 21036 C  C6    . LMT JB 8  .  ? 200.085 160.837 172.702 1.00 33.03 ? 103 LMT C C6    1 
HETATM 21037 C  C7    . LMT JB 8  .  ? 200.614 161.372 171.379 1.00 34.40 ? 103 LMT C C7    1 
HETATM 21038 C  C8    . LMT JB 8  .  ? 199.506 161.978 170.531 1.00 32.22 ? 103 LMT C C8    1 
HETATM 21039 C  C9    . LMT JB 8  .  ? 200.081 162.702 169.323 1.00 27.97 ? 103 LMT C C9    1 
HETATM 21040 C  C10   . LMT JB 8  .  ? 200.808 161.739 168.394 1.00 31.26 ? 103 LMT C C10   1 
HETATM 21041 C  C11   . LMT JB 8  .  ? 200.338 161.923 166.956 1.00 35.24 ? 103 LMT C C11   1 
HETATM 21042 C  C12   . LMT JB 8  .  ? 200.448 163.366 166.513 1.00 32.91 ? 103 LMT C C12   1 
HETATM 21043 C  C1B   . LMT KB 8  .  ? 203.311 169.142 184.697 1.00 31.61 ? 104 LMT C C1B   1 
HETATM 21044 C  C2B   . LMT KB 8  .  ? 201.954 169.256 185.377 1.00 33.34 ? 104 LMT C C2B   1 
HETATM 21045 C  C3B   . LMT KB 8  .  ? 201.845 170.543 186.196 1.00 36.00 ? 104 LMT C C3B   1 
HETATM 21046 C  C4B   . LMT KB 8  .  ? 202.336 171.763 185.419 1.00 32.19 ? 104 LMT C C4B   1 
HETATM 21047 C  C5B   . LMT KB 8  .  ? 203.635 171.459 184.679 1.00 31.29 ? 104 LMT C C5B   1 
HETATM 21048 C  C6B   . LMT KB 8  .  ? 204.688 172.515 184.953 1.00 29.07 ? 104 LMT C C6B   1 
HETATM 21049 O  O1B   . LMT KB 8  .  ? 203.169 169.249 183.285 1.00 36.26 ? 104 LMT C O1B   1 
HETATM 21050 O  O2B   . LMT KB 8  .  ? 200.928 169.223 184.378 1.00 37.01 ? 104 LMT C O2B   1 
HETATM 21051 O  O3B   . LMT KB 8  .  ? 202.592 170.422 187.413 1.00 34.48 ? 104 LMT C O3B   1 
HETATM 21052 O  "O4'" . LMT KB 8  .  ? 201.325 172.184 184.498 1.00 37.17 ? 104 LMT C "O4'" 1 
HETATM 21053 O  O5B   . LMT KB 8  .  ? 204.146 170.208 185.126 1.00 35.23 ? 104 LMT C O5B   1 
HETATM 21054 O  O6B   . LMT KB 8  .  ? 205.957 172.042 184.493 1.00 31.56 ? 104 LMT C O6B   1 
HETATM 21055 C  "C1'" . LMT KB 8  .  ? 203.313 168.135 179.806 1.00 35.83 ? 104 LMT C "C1'" 1 
HETATM 21056 C  "C2'" . LMT KB 8  .  ? 202.472 167.402 180.853 1.00 36.01 ? 104 LMT C "C2'" 1 
HETATM 21057 C  "C3'" . LMT KB 8  .  ? 203.236 167.149 182.150 1.00 32.44 ? 104 LMT C "C3'" 1 
HETATM 21058 C  "C4'" . LMT KB 8  .  ? 204.047 168.366 182.593 1.00 33.37 ? 104 LMT C "C4'" 1 
HETATM 21059 C  "C5'" . LMT KB 8  .  ? 204.694 169.101 181.418 1.00 32.98 ? 104 LMT C "C5'" 1 
HETATM 21060 C  "C6'" . LMT KB 8  .  ? 206.128 169.516 181.718 1.00 33.51 ? 104 LMT C "C6'" 1 
HETATM 21061 O  "O1'" . LMT KB 8  .  ? 203.269 167.433 178.566 1.00 34.35 ? 104 LMT C "O1'" 1 
HETATM 21062 O  "O2'" . LMT KB 8  .  ? 201.301 168.178 181.141 1.00 38.47 ? 104 LMT C "O2'" 1 
HETATM 21063 O  "O3'" . LMT KB 8  .  ? 204.075 165.994 182.012 1.00 35.04 ? 104 LMT C "O3'" 1 
HETATM 21064 O  "O5'" . LMT KB 8  .  ? 204.658 168.281 180.255 1.00 32.06 ? 104 LMT C "O5'" 1 
HETATM 21065 O  "O6'" . LMT KB 8  .  ? 206.150 170.330 182.894 1.00 34.33 ? 104 LMT C "O6'" 1 
HETATM 21066 C  C1    . LMT KB 8  .  ? 203.342 168.323 177.455 1.00 29.05 ? 104 LMT C C1    1 
HETATM 21067 C  C2    . LMT KB 8  .  ? 202.393 167.816 176.379 1.00 28.26 ? 104 LMT C C2    1 
HETATM 21068 C  C3    . LMT KB 8  .  ? 202.039 168.915 175.389 1.00 24.52 ? 104 LMT C C3    1 
HETATM 21069 C  C4    . LMT KB 8  .  ? 200.751 168.577 174.656 1.00 28.72 ? 104 LMT C C4    1 
HETATM 21070 C  C5    . LMT KB 8  .  ? 200.518 169.525 173.486 1.00 31.19 ? 104 LMT C C5    1 
HETATM 21071 C  C6    . LMT KB 8  .  ? 199.374 169.034 172.613 1.00 29.42 ? 104 LMT C C6    1 
HETATM 21072 C  C7    . LMT KB 8  .  ? 199.448 169.619 171.208 1.00 33.79 ? 104 LMT C C7    1 
HETATM 21073 C  C8    . LMT KB 8  .  ? 198.456 168.900 170.302 1.00 33.20 ? 104 LMT C C8    1 
HETATM 21074 C  C9    . LMT KB 8  .  ? 198.791 169.083 168.827 1.00 37.09 ? 104 LMT C C9    1 
HETATM 21075 C  C10   . LMT KB 8  .  ? 200.232 168.676 168.539 1.00 32.12 ? 104 LMT C C10   1 
HETATM 21076 C  C11   . LMT KB 8  .  ? 200.371 168.069 167.147 1.00 32.26 ? 104 LMT C C11   1 
HETATM 21077 C  C12   . LMT KB 8  .  ? 199.507 166.835 166.995 1.00 31.10 ? 104 LMT C C12   1 
HETATM 21078 C  C1B   . LMT LB 8  .  ? 197.296 162.271 183.213 1.00 38.43 ? 105 LMT C C1B   1 
HETATM 21079 C  C2B   . LMT LB 8  .  ? 196.041 162.692 182.437 1.00 39.86 ? 105 LMT C C2B   1 
HETATM 21080 C  C3B   . LMT LB 8  .  ? 195.321 161.486 181.836 1.00 31.51 ? 105 LMT C C3B   1 
HETATM 21081 C  C4B   . LMT LB 8  .  ? 195.922 160.207 182.404 1.00 35.84 ? 105 LMT C C4B   1 
HETATM 21082 C  C5B   . LMT LB 8  .  ? 195.980 160.375 183.918 1.00 36.82 ? 105 LMT C C5B   1 
HETATM 21083 C  C6B   . LMT LB 8  .  ? 196.249 159.054 184.627 1.00 39.29 ? 105 LMT C C6B   1 
HETATM 21084 O  O1B   . LMT LB 8  .  ? 197.953 163.424 183.746 1.00 42.43 ? 105 LMT C O1B   1 
HETATM 21085 O  O2B   . LMT LB 8  .  ? 195.147 163.397 183.305 1.00 43.96 ? 105 LMT C O2B   1 
HETATM 21086 O  O3B   . LMT LB 8  .  ? 195.420 161.511 180.408 1.00 31.97 ? 105 LMT C O3B   1 
HETATM 21087 O  "O4'" . LMT LB 8  .  ? 195.151 159.061 182.040 1.00 39.69 ? 105 LMT C "O4'" 1 
HETATM 21088 O  O5B   . LMT LB 8  .  ? 197.011 161.313 184.244 1.00 43.64 ? 105 LMT C O5B   1 
HETATM 21089 O  O6B   . LMT LB 8  .  ? 195.163 158.152 184.384 1.00 42.43 ? 105 LMT C O6B   1 
HETATM 21090 C  "C1'" . LMT LB 8  .  ? 200.419 163.934 181.890 1.00 36.81 ? 105 LMT C "C1'" 1 
HETATM 21091 C  "C2'" . LMT LB 8  .  ? 200.573 162.445 182.113 1.00 39.51 ? 105 LMT C "C2'" 1 
HETATM 21092 C  "C3'" . LMT LB 8  .  ? 200.019 162.055 183.483 1.00 39.82 ? 105 LMT C "C3'" 1 
HETATM 21093 C  "C4'" . LMT LB 8  .  ? 199.292 163.187 184.223 1.00 40.46 ? 105 LMT C "C4'" 1 
HETATM 21094 C  "C5'" . LMT LB 8  .  ? 200.080 164.503 184.187 1.00 39.99 ? 105 LMT C "C5'" 1 
HETATM 21095 C  "C6'" . LMT LB 8  .  ? 200.909 164.694 185.456 1.00 38.62 ? 105 LMT C "C6'" 1 
HETATM 21096 O  "O1'" . LMT LB 8  .  ? 201.095 164.298 180.692 1.00 36.19 ? 105 LMT C "O1'" 1 
HETATM 21097 O  "O2'" . LMT LB 8  .  ? 199.854 161.754 181.085 1.00 34.92 ? 105 LMT C "O2'" 1 
HETATM 21098 O  "O3'" . LMT LB 8  .  ? 201.096 161.583 184.303 1.00 38.17 ? 105 LMT C "O3'" 1 
HETATM 21099 O  "O5'" . LMT LB 8  .  ? 200.936 164.607 183.038 1.00 41.59 ? 105 LMT C "O5'" 1 
HETATM 21100 O  "O6'" . LMT LB 8  .  ? 200.082 164.512 186.612 1.00 35.92 ? 105 LMT C "O6'" 1 
HETATM 21101 C  C1    . LMT LB 8  .  ? 200.171 164.872 179.773 1.00 38.15 ? 105 LMT C C1    1 
HETATM 21102 C  C2    . LMT LB 8  .  ? 200.879 165.290 178.493 1.00 36.05 ? 105 LMT C C2    1 
HETATM 21103 C  C3    . LMT LB 8  .  ? 201.487 164.095 177.774 1.00 31.65 ? 105 LMT C C3    1 
HETATM 21104 C  C4    . LMT LB 8  .  ? 201.157 164.129 176.289 1.00 31.29 ? 105 LMT C C4    1 
HETATM 21105 C  C5    . LMT LB 8  .  ? 199.688 163.805 176.065 1.00 34.79 ? 105 LMT C C5    1 
HETATM 21106 C  C6    . LMT LB 8  .  ? 199.303 163.941 174.598 1.00 35.59 ? 105 LMT C C6    1 
HETATM 21107 C  C7    . LMT LB 8  .  ? 199.289 165.407 174.190 1.00 37.95 ? 105 LMT C C7    1 
HETATM 21108 C  C8    . LMT LB 8  .  ? 198.440 165.641 172.948 1.00 36.13 ? 105 LMT C C8    1 
HETATM 21109 C  C9    . LMT LB 8  .  ? 199.244 165.422 171.674 1.00 32.39 ? 105 LMT C C9    1 
HETATM 21110 MG MG    . BCL MB 7  .  ? 214.199 156.080 170.146 1.00 15.26 ? 101 BCL D MG    1 
HETATM 21111 C  CHA   . BCL MB 7  .  ? 213.237 158.125 167.563 1.00 6.93  ? 101 BCL D CHA   1 
HETATM 21112 C  CHB   . BCL MB 7  .  ? 214.442 153.506 168.000 1.00 9.80  ? 101 BCL D CHB   1 
HETATM 21113 C  CHC   . BCL MB 7  .  ? 214.676 154.030 172.809 1.00 10.29 ? 101 BCL D CHC   1 
HETATM 21114 C  CHD   . BCL MB 7  .  ? 213.404 158.633 172.413 1.00 10.57 ? 101 BCL D CHD   1 
HETATM 21115 N  NA    . BCL MB 7  .  ? 214.020 155.861 168.155 1.00 17.26 ? 101 BCL D NA    1 
HETATM 21116 C  C1A   . BCL MB 7  .  ? 213.729 156.760 167.277 1.00 14.10 ? 101 BCL D C1A   1 
HETATM 21117 C  C2A   . BCL MB 7  .  ? 213.854 156.303 165.855 1.00 16.67 ? 101 BCL D C2A   1 
HETATM 21118 C  C3A   . BCL MB 7  .  ? 213.952 154.811 166.025 1.00 16.15 ? 101 BCL D C3A   1 
HETATM 21119 C  C4A   . BCL MB 7  .  ? 214.157 154.700 167.497 1.00 10.90 ? 101 BCL D C4A   1 
HETATM 21120 C  CMA   . BCL MB 7  .  ? 212.668 154.125 165.590 1.00 16.31 ? 101 BCL D CMA   1 
HETATM 21121 C  CAA   . BCL MB 7  .  ? 215.094 156.858 165.175 1.00 14.33 ? 101 BCL D CAA   1 
HETATM 21122 C  CBA   . BCL MB 7  .  ? 215.131 156.438 163.709 1.00 14.67 ? 101 BCL D CBA   1 
HETATM 21123 C  CGA   . BCL MB 7  .  ? 216.059 155.259 163.510 1.00 29.94 ? 101 BCL D CGA   1 
HETATM 21124 O  O1A   . BCL MB 7  .  ? 217.231 155.326 163.847 1.00 35.95 ? 101 BCL D O1A   1 
HETATM 21125 O  O2A   . BCL MB 7  .  ? 215.566 154.024 162.919 1.00 33.92 ? 101 BCL D O2A   1 
HETATM 21126 N  NB    . BCL MB 7  .  ? 214.486 154.067 170.385 1.00 20.64 ? 101 BCL D NB    1 
HETATM 21127 C  C1B   . BCL MB 7  .  ? 214.588 153.148 169.413 1.00 14.40 ? 101 BCL D C1B   1 
HETATM 21128 C  C2B   . BCL MB 7  .  ? 214.832 151.749 169.835 1.00 13.70 ? 101 BCL D C2B   1 
HETATM 21129 C  C3B   . BCL MB 7  .  ? 214.894 151.906 171.299 1.00 14.04 ? 101 BCL D C3B   1 
HETATM 21130 C  C4B   . BCL MB 7  .  ? 214.695 153.364 171.507 1.00 14.87 ? 101 BCL D C4B   1 
HETATM 21131 C  CMB   . BCL MB 7  .  ? 214.952 150.561 168.920 1.00 13.37 ? 101 BCL D CMB   1 
HETATM 21132 C  CAB   . BCL MB 7  .  ? 215.136 150.889 172.374 1.00 12.61 ? 101 BCL D CAB   1 
HETATM 21133 O  OBB   . BCL MB 7  .  ? 215.428 151.255 173.494 1.00 18.18 ? 101 BCL D OBB   1 
HETATM 21134 C  CBB   . BCL MB 7  .  ? 215.022 149.428 172.060 1.00 10.85 ? 101 BCL D CBB   1 
HETATM 21135 N  NC    . BCL MB 7  .  ? 214.130 156.268 172.149 1.00 18.32 ? 101 BCL D NC    1 
HETATM 21136 C  C1C   . BCL MB 7  .  ? 214.353 155.292 173.045 1.00 7.92  ? 101 BCL D C1C   1 
HETATM 21137 C  C2C   . BCL MB 7  .  ? 214.231 155.717 174.473 1.00 4.31  ? 101 BCL D C2C   1 
HETATM 21138 C  C3C   . BCL MB 7  .  ? 213.900 157.169 174.327 1.00 16.49 ? 101 BCL D C3C   1 
HETATM 21139 C  C4C   . BCL MB 7  .  ? 213.839 157.314 172.846 1.00 8.90  ? 101 BCL D C4C   1 
HETATM 21140 C  CMC   . BCL MB 7  .  ? 213.104 154.980 175.182 1.00 8.39  ? 101 BCL D CMC   1 
HETATM 21141 C  CAC   . BCL MB 7  .  ? 214.969 158.092 174.897 1.00 10.86 ? 101 BCL D CAC   1 
HETATM 21142 C  CBC   . BCL MB 7  .  ? 214.783 158.262 176.388 1.00 8.33  ? 101 BCL D CBC   1 
HETATM 21143 N  ND    . BCL MB 7  .  ? 213.449 157.974 170.131 1.00 13.81 ? 101 BCL D ND    1 
HETATM 21144 C  C1D   . BCL MB 7  .  ? 213.194 158.932 171.019 1.00 13.12 ? 101 BCL D C1D   1 
HETATM 21145 C  C2D   . BCL MB 7  .  ? 212.679 160.195 170.423 1.00 8.11  ? 101 BCL D C2D   1 
HETATM 21146 C  C3D   . BCL MB 7  .  ? 212.712 159.820 169.003 1.00 7.69  ? 101 BCL D C3D   1 
HETATM 21147 C  C4D   . BCL MB 7  .  ? 213.184 158.575 168.934 1.00 9.91  ? 101 BCL D C4D   1 
HETATM 21148 C  CMD   . BCL MB 7  .  ? 212.218 161.515 170.946 1.00 9.57  ? 101 BCL D CMD   1 
HETATM 21149 C  CAD   . BCL MB 7  .  ? 212.428 160.313 167.637 1.00 6.60  ? 101 BCL D CAD   1 
HETATM 21150 O  OBD   . BCL MB 7  .  ? 211.980 161.473 167.337 1.00 18.89 ? 101 BCL D OBD   1 
HETATM 21151 C  CBD   . BCL MB 7  .  ? 212.778 159.231 166.660 1.00 11.09 ? 101 BCL D CBD   1 
HETATM 21152 C  CGD   . BCL MB 7  .  ? 211.606 158.883 165.793 1.00 15.91 ? 101 BCL D CGD   1 
HETATM 21153 O  O1D   . BCL MB 7  .  ? 210.673 158.227 166.211 1.00 18.62 ? 101 BCL D O1D   1 
HETATM 21154 O  O2D   . BCL MB 7  .  ? 211.560 159.358 164.427 1.00 21.77 ? 101 BCL D O2D   1 
HETATM 21155 C  CED   . BCL MB 7  .  ? 210.493 158.940 163.587 1.00 21.45 ? 101 BCL D CED   1 
HETATM 21156 C  C1    . BCL MB 7  .  ? 216.465 153.148 162.235 1.00 24.78 ? 101 BCL D C1    1 
HETATM 21157 C  C2    . BCL MB 7  .  ? 216.196 151.686 162.505 1.00 23.06 ? 101 BCL D C2    1 
HETATM 21158 C  C3    . BCL MB 7  .  ? 215.131 151.059 161.984 1.00 25.04 ? 101 BCL D C3    1 
HETATM 21159 C  C4    . BCL MB 7  .  ? 214.909 149.601 162.268 1.00 22.38 ? 101 BCL D C4    1 
HETATM 21160 C  C5    . BCL MB 7  .  ? 214.132 151.809 161.135 1.00 20.71 ? 101 BCL D C5    1 
HETATM 21161 C  C6    . BCL MB 7  .  ? 212.946 152.212 162.004 1.00 22.61 ? 101 BCL D C6    1 
HETATM 21162 C  C7    . BCL MB 7  .  ? 211.725 151.361 161.678 1.00 21.80 ? 101 BCL D C7    1 
HETATM 21163 C  C8    . BCL MB 7  .  ? 210.420 152.022 162.106 1.00 19.92 ? 101 BCL D C8    1 
HETATM 21164 C  C9    . BCL MB 7  .  ? 210.504 153.538 161.999 1.00 22.81 ? 101 BCL D C9    1 
HETATM 21165 C  C10   . BCL MB 7  .  ? 210.081 151.590 163.526 1.00 20.83 ? 101 BCL D C10   1 
HETATM 21166 C  C11   . BCL MB 7  .  ? 208.792 152.243 164.002 1.00 22.41 ? 101 BCL D C11   1 
HETATM 21167 C  C12   . BCL MB 7  .  ? 208.622 152.099 165.507 1.00 16.10 ? 101 BCL D C12   1 
HETATM 21168 C  C13   . BCL MB 7  .  ? 207.785 150.878 165.859 1.00 18.09 ? 101 BCL D C13   1 
HETATM 21169 C  C14   . BCL MB 7  .  ? 206.420 150.929 165.184 1.00 19.91 ? 101 BCL D C14   1 
HETATM 21170 C  C15   . BCL MB 7  .  ? 207.660 150.750 167.374 1.00 18.45 ? 101 BCL D C15   1 
HETATM 21171 C  C16   . BCL MB 7  .  ? 207.384 152.089 168.048 1.00 14.22 ? 101 BCL D C16   1 
HETATM 21172 C  C17   . BCL MB 7  .  ? 207.201 151.906 169.549 1.00 9.38  ? 101 BCL D C17   1 
HETATM 21173 C  C18   . BCL MB 7  .  ? 207.332 153.224 170.298 1.00 16.35 ? 101 BCL D C18   1 
HETATM 21174 C  C19   . BCL MB 7  .  ? 207.460 153.003 171.799 1.00 12.60 ? 101 BCL D C19   1 
HETATM 21175 C  C20   . BCL MB 7  .  ? 206.164 154.148 169.986 1.00 20.09 ? 101 BCL D C20   1 
HETATM 21176 P  P     . PGV NB 10 .  ? 221.163 148.891 185.151 1.00 55.08 ? 102 PGV D P     1 
HETATM 21177 C  C01   . PGV NB 10 .  ? 221.409 145.083 181.842 1.00 30.20 ? 102 PGV D C01   1 
HETATM 21178 C  C02   . PGV NB 10 .  ? 221.679 146.521 182.269 1.00 33.65 ? 102 PGV D C02   1 
HETATM 21179 C  C03   . PGV NB 10 .  ? 221.578 146.680 183.783 1.00 30.60 ? 102 PGV D C03   1 
HETATM 21180 C  C04   . PGV NB 10 .  ? 220.605 149.226 187.705 1.00 31.16 ? 102 PGV D C04   1 
HETATM 21181 O  O01   . PGV NB 10 .  ? 220.764 147.374 181.583 1.00 32.48 ? 102 PGV D O01   1 
HETATM 21182 O  O02   . PGV NB 10 .  ? 222.350 149.022 181.247 1.00 36.09 ? 102 PGV D O02   1 
HETATM 21183 O  O03   . PGV NB 10 .  ? 221.086 145.140 180.458 1.00 30.11 ? 102 PGV D O03   1 
HETATM 21184 O  O04   . PGV NB 10 .  ? 222.045 143.091 179.956 1.00 31.70 ? 102 PGV D O04   1 
HETATM 21185 O  O11   . PGV NB 10 .  ? 220.694 147.747 184.117 1.00 36.06 ? 102 PGV D O11   1 
HETATM 21186 O  O12   . PGV NB 10 .  ? 220.527 148.399 186.545 1.00 38.83 ? 102 PGV D O12   1 
HETATM 21187 O  O13   . PGV NB 10 .  ? 220.491 150.187 184.771 1.00 34.63 ? 102 PGV D O13   1 
HETATM 21188 O  O14   . PGV NB 10 .  ? 222.663 148.823 185.302 1.00 31.15 ? 102 PGV D O14   1 
HETATM 21189 C  C1    . PGV NB 10 .  ? 221.473 148.333 180.752 1.00 34.04 ? 102 PGV D C1    1 
HETATM 21190 C  C2    . PGV NB 10 .  ? 221.122 148.477 179.290 1.00 29.82 ? 102 PGV D C2    1 
HETATM 21191 C  C3    . PGV NB 10 .  ? 222.151 147.759 178.424 1.00 31.04 ? 102 PGV D C3    1 
HETATM 21192 C  C4    . PGV NB 10 .  ? 222.277 148.424 177.057 1.00 29.29 ? 102 PGV D C4    1 
HETATM 21193 C  C5    . PGV NB 10 .  ? 220.918 148.614 176.392 1.00 31.18 ? 102 PGV D C5    1 
HETATM 21194 C  C6    . PGV NB 10 .  ? 221.034 149.520 175.171 1.00 27.23 ? 102 PGV D C6    1 
HETATM 21195 C  C7    . PGV NB 10 .  ? 219.696 150.154 174.819 1.00 25.93 ? 102 PGV D C7    1 
HETATM 21196 C  C8    . PGV NB 10 .  ? 218.932 149.331 173.790 1.00 27.19 ? 102 PGV D C8    1 
HETATM 21197 C  C9    . PGV NB 10 .  ? 219.198 149.856 172.385 1.00 27.71 ? 102 PGV D C9    1 
HETATM 21198 C  C10   . PGV NB 10 .  ? 218.731 151.299 172.266 1.00 23.32 ? 102 PGV D C10   1 
HETATM 21199 C  C11   . PGV NB 10 .  ? 219.298 151.930 171.020 1.00 29.67 ? 102 PGV D C11   1 
HETATM 21200 C  C12   . PGV NB 10 .  ? 218.544 152.744 170.290 1.00 24.31 ? 102 PGV D C12   1 
HETATM 21201 C  C13   . PGV NB 10 .  ? 219.119 153.379 169.050 1.00 22.81 ? 102 PGV D C13   1 
HETATM 21202 C  C14   . PGV NB 10 .  ? 218.077 153.405 167.943 1.00 24.54 ? 102 PGV D C14   1 
HETATM 21203 C  C15   . PGV NB 10 .  ? 218.491 154.371 166.842 1.00 22.16 ? 102 PGV D C15   1 
HETATM 21204 C  C19   . PGV NB 10 .  ? 221.429 144.063 179.549 1.00 33.38 ? 102 PGV D C19   1 
HETATM 21205 C  C20   . PGV NB 10 .  ? 221.011 144.187 178.106 1.00 29.07 ? 102 PGV D C20   1 
HETATM 21206 C  C21   . PGV NB 10 .  ? 219.807 145.117 178.072 1.00 28.53 ? 102 PGV D C21   1 
HETATM 21207 C  C22   . PGV NB 10 .  ? 219.215 145.235 176.678 1.00 26.14 ? 102 PGV D C22   1 
HETATM 21208 C  C23   . PGV NB 10 .  ? 218.006 146.154 176.740 1.00 24.52 ? 102 PGV D C23   1 
HETATM 21209 C  C24   . PGV NB 10 .  ? 216.842 145.584 175.949 1.00 28.14 ? 102 PGV D C24   1 
HETATM 21210 C  C25   . PGV NB 10 .  ? 216.984 145.908 174.471 1.00 21.83 ? 102 PGV D C25   1 
HETATM 21211 C  C26   . PGV NB 10 .  ? 215.860 145.246 173.690 1.00 18.95 ? 102 PGV D C26   1 
HETATM 21212 C  C27   . PGV NB 10 .  ? 215.659 145.940 172.353 1.00 27.04 ? 102 PGV D C27   1 
HETATM 21213 C  C28   . PGV NB 10 .  ? 216.939 145.962 171.536 1.00 26.12 ? 102 PGV D C28   1 
HETATM 21214 C  C29   . PGV NB 10 .  ? 216.755 146.780 170.265 1.00 25.69 ? 102 PGV D C29   1 
HETATM 21215 C  C30   . PGV NB 10 .  ? 215.424 146.444 169.611 1.00 19.85 ? 102 PGV D C30   1 
HETATM 21216 C  C31   . PGV NB 10 .  ? 215.294 147.077 168.236 1.00 21.39 ? 102 PGV D C31   1 
HETATM 21217 C  C32   . PGV NB 10 .  ? 216.508 146.780 167.370 1.00 31.13 ? 102 PGV D C32   1 
HETATM 21218 C  C33   . PGV NB 10 .  ? 216.438 147.558 166.063 1.00 30.87 ? 102 PGV D C33   1 
HETATM 21219 C  C34   . PGV NB 10 .  ? 217.797 147.634 165.403 1.00 29.99 ? 102 PGV D C34   1 
HETATM 21220 MG MG    . BCL OB 7  .  ? 211.892 148.023 170.146 1.00 18.26 ? 101 BCL E MG    1 
HETATM 21221 C  CHA   . BCL OB 7  .  ? 211.775 145.737 167.626 1.00 8.14  ? 101 BCL E CHA   1 
HETATM 21222 C  CHB   . BCL OB 7  .  ? 211.414 150.499 167.946 1.00 14.57 ? 101 BCL E CHB   1 
HETATM 21223 C  CHC   . BCL OB 7  .  ? 211.652 150.179 172.765 1.00 7.84  ? 101 BCL E CHC   1 
HETATM 21224 C  CHD   . BCL OB 7  .  ? 212.161 145.403 172.487 1.00 7.99  ? 101 BCL E CHD   1 
HETATM 21225 N  NA    . BCL OB 7  .  ? 211.735 148.141 168.150 1.00 18.73 ? 101 BCL E NA    1 
HETATM 21226 C  C1A   . BCL OB 7  .  ? 211.697 147.176 167.300 1.00 11.71 ? 101 BCL E C1A   1 
HETATM 21227 C  C2A   . BCL OB 7  .  ? 211.594 147.620 165.875 1.00 17.11 ? 101 BCL E C2A   1 
HETATM 21228 C  C3A   . BCL OB 7  .  ? 211.818 149.103 165.992 1.00 17.53 ? 101 BCL E C3A   1 
HETATM 21229 C  C4A   . BCL OB 7  .  ? 211.652 149.285 167.463 1.00 12.32 ? 101 BCL E C4A   1 
HETATM 21230 C  CMA   . BCL OB 7  .  ? 213.221 149.492 165.562 1.00 13.28 ? 101 BCL E CMA   1 
HETATM 21231 C  CAA   . BCL OB 7  .  ? 210.216 147.325 165.306 1.00 13.76 ? 101 BCL E CAA   1 
HETATM 21232 C  CBA   . BCL OB 7  .  ? 210.288 147.030 163.817 1.00 13.19 ? 101 BCL E CBA   1 
HETATM 21233 C  CGA   . BCL OB 7  .  ? 209.051 147.599 163.173 1.00 20.38 ? 101 BCL E CGA   1 
HETATM 21234 O  O1A   . BCL OB 7  .  ? 208.436 148.495 163.715 1.00 30.93 ? 101 BCL E O1A   1 
HETATM 21235 O  O2A   . BCL OB 7  .  ? 208.564 147.107 161.900 1.00 25.90 ? 101 BCL E O2A   1 
HETATM 21236 N  NB    . BCL OB 7  .  ? 211.559 150.033 170.353 1.00 10.83 ? 101 BCL E NB    1 
HETATM 21237 C  C1B   . BCL OB 7  .  ? 211.409 150.917 169.353 1.00 12.13 ? 101 BCL E C1B   1 
HETATM 21238 C  C2B   . BCL OB 7  .  ? 211.198 152.333 169.736 1.00 10.66 ? 101 BCL E C2B   1 
HETATM 21239 C  C3B   . BCL OB 7  .  ? 211.273 152.238 171.205 1.00 12.70 ? 101 BCL E C3B   1 
HETATM 21240 C  C4B   . BCL OB 7  .  ? 211.511 150.793 171.451 1.00 4.96  ? 101 BCL E C4B   1 
HETATM 21241 C  CMB   . BCL OB 7  .  ? 210.977 153.482 168.791 1.00 7.45  ? 101 BCL E CMB   1 
HETATM 21242 C  CAB   . BCL OB 7  .  ? 211.143 153.298 172.259 1.00 13.10 ? 101 BCL E CAB   1 
HETATM 21243 O  OBB   . BCL OB 7  .  ? 211.189 152.978 173.428 1.00 16.72 ? 101 BCL E OBB   1 
HETATM 21244 C  CBB   . BCL OB 7  .  ? 210.959 154.738 171.884 1.00 10.28 ? 101 BCL E CBB   1 
HETATM 21245 N  NC    . BCL OB 7  .  ? 211.929 147.869 172.156 1.00 19.48 ? 101 BCL E NC    1 
HETATM 21246 C  C1C   . BCL OB 7  .  ? 211.832 148.896 173.023 1.00 15.64 ? 101 BCL E C1C   1 
HETATM 21247 C  C2C   . BCL OB 7  .  ? 211.924 148.517 174.464 1.00 15.22 ? 101 BCL E C2C   1 
HETATM 21248 C  C3C   . BCL OB 7  .  ? 212.014 147.027 174.367 1.00 11.66 ? 101 BCL E C3C   1 
HETATM 21249 C  C4C   . BCL OB 7  .  ? 212.029 146.805 172.888 1.00 12.54 ? 101 BCL E C4C   1 
HETATM 21250 C  CMC   . BCL OB 7  .  ? 213.154 149.118 175.131 1.00 10.89 ? 101 BCL E CMC   1 
HETATM 21251 C  CAC   . BCL OB 7  .  ? 210.779 146.394 174.991 1.00 14.26 ? 101 BCL E CAC   1 
HETATM 21252 C  CBC   . BCL OB 7  .  ? 211.111 145.178 175.822 1.00 18.97 ? 101 BCL E CBC   1 
HETATM 21253 N  ND    . BCL OB 7  .  ? 211.935 145.985 170.198 1.00 15.18 ? 101 BCL E ND    1 
HETATM 21254 C  C1D   . BCL OB 7  .  ? 212.072 145.005 171.099 1.00 12.40 ? 101 BCL E C1D   1 
HETATM 21255 C  C2D   . BCL OB 7  .  ? 212.079 143.629 170.503 1.00 9.87  ? 101 BCL E C2D   1 
HETATM 21256 C  C3D   . BCL OB 7  .  ? 211.957 143.988 169.086 1.00 11.70 ? 101 BCL E C3D   1 
HETATM 21257 C  C4D   . BCL OB 7  .  ? 211.902 145.318 169.005 1.00 10.35 ? 101 BCL E C4D   1 
HETATM 21258 C  CMD   . BCL OB 7  .  ? 212.169 142.204 170.972 1.00 12.12 ? 101 BCL E CMD   1 
HETATM 21259 C  CAD   . BCL OB 7  .  ? 211.876 143.405 167.730 1.00 16.17 ? 101 BCL E CAD   1 
HETATM 21260 O  OBD   . BCL OB 7  .  ? 211.897 142.162 167.434 1.00 22.18 ? 101 BCL E OBD   1 
HETATM 21261 C  CBD   . BCL OB 7  .  ? 211.750 144.522 166.744 1.00 15.27 ? 101 BCL E CBD   1 
HETATM 21262 C  CGD   . BCL OB 7  .  ? 212.846 144.459 165.727 1.00 13.15 ? 101 BCL E CGD   1 
HETATM 21263 O  O1D   . BCL OB 7  .  ? 214.018 144.498 166.049 1.00 17.05 ? 101 BCL E O1D   1 
HETATM 21264 O  O2D   . BCL OB 7  .  ? 212.495 144.319 164.327 1.00 23.91 ? 101 BCL E O2D   1 
HETATM 21265 C  CED   . BCL OB 7  .  ? 213.505 144.316 163.325 1.00 17.98 ? 101 BCL E CED   1 
HETATM 21266 C  C1    . BCL OB 7  .  ? 207.883 148.022 161.046 1.00 21.31 ? 101 BCL E C1    1 
HETATM 21267 C  C2    . BCL OB 7  .  ? 208.619 148.074 159.732 1.00 22.45 ? 101 BCL E C2    1 
HETATM 21268 C  C3    . BCL OB 7  .  ? 208.072 148.609 158.634 1.00 24.79 ? 101 BCL E C3    1 
HETATM 21269 C  C4    . BCL OB 7  .  ? 206.697 149.203 158.676 1.00 22.23 ? 101 BCL E C4    1 
HETATM 21270 C  C5    . BCL OB 7  .  ? 208.857 148.633 157.347 1.00 26.14 ? 101 BCL E C5    1 
HETATM 21271 C  C6    . BCL OB 7  .  ? 210.135 149.441 157.536 1.00 23.05 ? 101 BCL E C6    1 
HETATM 21272 C  C7    . BCL OB 7  .  ? 211.354 148.540 157.722 1.00 19.17 ? 101 BCL E C7    1 
HETATM 21273 C  C8    . BCL OB 7  .  ? 212.054 148.236 156.399 1.00 20.17 ? 101 BCL E C8    1 
HETATM 21274 C  C9    . BCL OB 7  .  ? 211.855 149.355 155.381 1.00 19.63 ? 101 BCL E C9    1 
HETATM 21275 C  C10   . BCL OB 7  .  ? 211.560 146.901 155.848 1.00 24.34 ? 101 BCL E C10   1 
HETATM 21276 C  C11   . BCL OB 7  .  ? 212.428 146.444 154.683 1.00 24.25 ? 101 BCL E C11   1 
HETATM 21277 C  C12   . BCL OB 7  .  ? 213.891 146.297 155.091 1.00 20.34 ? 101 BCL E C12   1 
HETATM 21278 C  C13   . BCL OB 7  .  ? 214.132 144.969 155.800 1.00 22.34 ? 101 BCL E C13   1 
HETATM 21279 C  C14   . BCL OB 7  .  ? 214.409 145.169 157.285 1.00 20.07 ? 101 BCL E C14   1 
HETATM 21280 C  C15   . BCL OB 7  .  ? 215.288 144.228 155.141 1.00 23.76 ? 101 BCL E C15   1 
HETATM 21281 C  C16   . BCL OB 7  .  ? 216.512 145.118 154.966 1.00 23.09 ? 101 BCL E C16   1 
HETATM 21282 C  C17   . BCL OB 7  .  ? 217.639 144.337 154.302 1.00 23.00 ? 101 BCL E C17   1 
HETATM 21283 C  C18   . BCL OB 7  .  ? 218.412 145.194 153.309 1.00 24.31 ? 101 BCL E C18   1 
HETATM 21284 C  C19   . BCL OB 7  .  ? 219.100 144.320 152.270 1.00 21.51 ? 101 BCL E C19   1 
HETATM 21285 C  C20   . BCL OB 7  .  ? 219.424 146.087 154.017 1.00 27.40 ? 101 BCL E C20   1 
HETATM 21286 C  C1B   . LMT PB 8  .  ? 197.141 153.106 145.416 1.00 39.49 ? 102 LMT E C1B   1 
HETATM 21287 C  C2B   . LMT PB 8  .  ? 196.808 152.211 144.229 1.00 40.33 ? 102 LMT E C2B   1 
HETATM 21288 C  C3B   . LMT PB 8  .  ? 197.912 152.279 143.184 1.00 41.94 ? 102 LMT E C3B   1 
HETATM 21289 C  C4B   . LMT PB 8  .  ? 198.168 153.730 142.805 1.00 41.82 ? 102 LMT E C4B   1 
HETATM 21290 C  C5B   . LMT PB 8  .  ? 198.476 154.549 144.053 1.00 43.31 ? 102 LMT E C5B   1 
HETATM 21291 C  C6B   . LMT PB 8  .  ? 198.675 156.021 143.717 1.00 40.75 ? 102 LMT E C6B   1 
HETATM 21292 O  O1B   . LMT PB 8  .  ? 198.277 152.585 146.102 1.00 40.75 ? 102 LMT E O1B   1 
HETATM 21293 O  O2B   . LMT PB 8  .  ? 196.647 150.860 144.673 1.00 40.49 ? 102 LMT E O2B   1 
HETATM 21294 O  O3B   . LMT PB 8  .  ? 197.515 151.536 142.028 1.00 46.48 ? 102 LMT E O3B   1 
HETATM 21295 O  "O4'" . LMT PB 8  .  ? 199.260 153.801 141.883 1.00 40.43 ? 102 LMT E "O4'" 1 
HETATM 21296 O  O5B   . LMT PB 8  .  ? 197.392 154.442 144.977 1.00 46.31 ? 102 LMT E O5B   1 
HETATM 21297 O  O6B   . LMT PB 8  .  ? 197.396 156.621 143.485 1.00 42.44 ? 102 LMT E O6B   1 
HETATM 21298 C  "C1'" . LMT PB 8  .  ? 199.242 152.049 150.082 1.00 42.16 ? 102 LMT E "C1'" 1 
HETATM 21299 C  "C2'" . LMT PB 8  .  ? 197.774 151.824 149.749 1.00 39.53 ? 102 LMT E "C2'" 1 
HETATM 21300 C  "C3'" . LMT PB 8  .  ? 197.586 151.691 148.242 1.00 44.27 ? 102 LMT E "C3'" 1 
HETATM 21301 C  "C4'" . LMT PB 8  .  ? 198.246 152.854 147.503 1.00 42.90 ? 102 LMT E "C4'" 1 
HETATM 21302 C  "C5'" . LMT PB 8  .  ? 199.674 153.067 147.999 1.00 41.25 ? 102 LMT E "C5'" 1 
HETATM 21303 C  "C6'" . LMT PB 8  .  ? 200.309 154.288 147.346 1.00 41.08 ? 102 LMT E "C6'" 1 
HETATM 21304 O  "O1'" . LMT PB 8  .  ? 199.390 152.195 151.492 1.00 42.40 ? 102 LMT E "O1'" 1 
HETATM 21305 O  "O2'" . LMT PB 8  .  ? 197.303 150.644 150.410 1.00 41.61 ? 102 LMT E "O2'" 1 
HETATM 21306 O  "O3'" . LMT PB 8  .  ? 196.181 151.659 147.958 1.00 42.61 ? 102 LMT E "O3'" 1 
HETATM 21307 O  "O5'" . LMT PB 8  .  ? 199.682 153.229 149.417 1.00 41.66 ? 102 LMT E "O5'" 1 
HETATM 21308 O  "O6'" . LMT PB 8  .  ? 201.646 154.445 147.838 1.00 44.11 ? 102 LMT E "O6'" 1 
HETATM 21309 C  C1    . LMT PB 8  .  ? 200.740 152.446 151.870 1.00 38.78 ? 102 LMT E C1    1 
HETATM 21310 C  C2    . LMT PB 8  .  ? 200.950 151.982 153.305 1.00 37.97 ? 102 LMT E C2    1 
HETATM 21311 C  C3    . LMT PB 8  .  ? 199.835 152.479 154.215 1.00 39.18 ? 102 LMT E C3    1 
HETATM 21312 C  C4    . LMT PB 8  .  ? 200.364 152.784 155.610 1.00 42.84 ? 102 LMT E C4    1 
HETATM 21313 C  C5    . LMT PB 8  .  ? 200.897 151.528 156.287 1.00 42.14 ? 102 LMT E C5    1 
HETATM 21314 C  C6    . LMT PB 8  .  ? 202.151 151.844 157.096 1.00 42.44 ? 102 LMT E C6    1 
HETATM 21315 C  C7    . LMT PB 8  .  ? 203.355 152.030 156.180 1.00 43.83 ? 102 LMT E C7    1 
HETATM 21316 C  C8    . LMT PB 8  .  ? 203.834 150.694 155.623 1.00 40.61 ? 102 LMT E C8    1 
HETATM 21317 C  C9    . LMT PB 8  .  ? 204.987 150.880 154.641 1.00 39.68 ? 102 LMT E C9    1 
HETATM 21318 C  C10   . LMT PB 8  .  ? 204.480 151.288 153.262 1.00 38.99 ? 102 LMT E C10   1 
HETATM 21319 C  C11   . LMT PB 8  .  ? 205.630 151.588 152.307 1.00 42.08 ? 102 LMT E C11   1 
HETATM 21320 C  C12   . LMT PB 8  .  ? 205.135 152.324 151.081 1.00 40.46 ? 102 LMT E C12   1 
HETATM 21321 C  C1M   . CRT QB 9  .  ? 213.422 145.104 140.219 1.00 31.41 ? 101 CRT F C1M   1 
HETATM 21322 O  O1    . CRT QB 9  .  ? 213.500 144.003 141.120 1.00 35.35 ? 101 CRT F O1    1 
HETATM 21323 C  C1    . CRT QB 9  .  ? 212.657 142.867 140.918 1.00 31.74 ? 101 CRT F C1    1 
HETATM 21324 C  C2    . CRT QB 9  .  ? 213.183 141.676 140.118 1.00 30.75 ? 101 CRT F C2    1 
HETATM 21325 C  C3    . CRT QB 9  .  ? 211.338 142.733 141.679 1.00 32.08 ? 101 CRT F C3    1 
HETATM 21326 C  C4    . CRT QB 9  .  ? 213.387 142.277 142.128 1.00 31.36 ? 101 CRT F C4    1 
HETATM 21327 C  C5    . CRT QB 9  .  ? 213.395 143.189 143.343 1.00 29.59 ? 101 CRT F C5    1 
HETATM 21328 C  C6    . CRT QB 9  .  ? 213.201 142.645 144.542 1.00 33.72 ? 101 CRT F C6    1 
HETATM 21329 C  C7    . CRT QB 9  .  ? 213.186 143.409 145.805 1.00 32.54 ? 101 CRT F C7    1 
HETATM 21330 C  C8    . CRT QB 9  .  ? 213.843 144.750 145.917 1.00 30.30 ? 101 CRT F C8    1 
HETATM 21331 C  C9    . CRT QB 9  .  ? 212.569 142.850 146.853 1.00 30.64 ? 101 CRT F C9    1 
HETATM 21332 C  C10   . CRT QB 9  .  ? 212.474 143.468 148.172 1.00 28.57 ? 101 CRT F C10   1 
HETATM 21333 C  C11   . CRT QB 9  .  ? 212.091 142.650 149.144 1.00 30.75 ? 101 CRT F C11   1 
HETATM 21334 C  C12   . CRT QB 9  .  ? 211.918 143.033 150.555 1.00 28.23 ? 101 CRT F C12   1 
HETATM 21335 C  C13   . CRT QB 9  .  ? 212.424 144.334 151.091 1.00 26.79 ? 101 CRT F C13   1 
HETATM 21336 C  C14   . CRT QB 9  .  ? 211.297 142.152 151.343 1.00 27.75 ? 101 CRT F C14   1 
HETATM 21337 C  C15   . CRT QB 9  .  ? 211.037 142.360 152.761 1.00 25.92 ? 101 CRT F C15   1 
HETATM 21338 C  C16   . CRT QB 9  .  ? 210.631 141.287 153.426 1.00 24.88 ? 101 CRT F C16   1 
HETATM 21339 C  C17   . CRT QB 9  .  ? 210.301 141.300 154.860 1.00 25.35 ? 101 CRT F C17   1 
HETATM 21340 C  C18   . CRT QB 9  .  ? 210.883 142.322 155.788 1.00 25.09 ? 101 CRT F C18   1 
HETATM 21341 C  C19   . CRT QB 9  .  ? 209.459 140.363 155.305 1.00 28.34 ? 101 CRT F C19   1 
HETATM 21342 C  C20   . CRT QB 9  .  ? 209.049 140.288 156.699 1.00 26.13 ? 101 CRT F C20   1 
HETATM 21343 C  C21   . CRT QB 9  .  ? 208.063 139.460 157.016 1.00 24.14 ? 101 CRT F C21   1 
HETATM 21344 C  C22   . CRT QB 9  .  ? 207.613 139.367 158.396 1.00 25.34 ? 101 CRT F C22   1 
HETATM 21345 C  C23   . CRT QB 9  .  ? 206.638 138.522 158.743 1.00 26.60 ? 101 CRT F C23   1 
HETATM 21346 C  C24   . CRT QB 9  .  ? 205.987 137.640 157.722 1.00 28.85 ? 101 CRT F C24   1 
HETATM 21347 C  C25   . CRT QB 9  .  ? 206.213 138.483 160.152 1.00 22.30 ? 101 CRT F C25   1 
HETATM 21348 C  C26   . CRT QB 9  .  ? 205.104 137.862 160.530 1.00 28.80 ? 101 CRT F C26   1 
HETATM 21349 C  C27   . CRT QB 9  .  ? 204.774 137.905 161.946 1.00 27.54 ? 101 CRT F C27   1 
HETATM 21350 C  C28   . CRT QB 9  .  ? 203.651 137.384 162.442 1.00 20.47 ? 101 CRT F C28   1 
HETATM 21351 C  C29   . CRT QB 9  .  ? 202.655 136.700 161.558 1.00 27.11 ? 101 CRT F C29   1 
HETATM 21352 C  C30   . CRT QB 9  .  ? 203.433 137.515 163.887 1.00 22.57 ? 101 CRT F C30   1 
HETATM 21353 C  C31   . CRT QB 9  .  ? 202.284 137.261 164.494 1.00 18.73 ? 101 CRT F C31   1 
HETATM 21354 C  C32   . CRT QB 9  .  ? 202.296 137.480 165.932 1.00 19.70 ? 101 CRT F C32   1 
HETATM 21355 C  C33   . CRT QB 9  .  ? 201.278 137.205 166.747 1.00 20.10 ? 101 CRT F C33   1 
HETATM 21356 C  C34   . CRT QB 9  .  ? 200.003 136.613 166.230 1.00 23.55 ? 101 CRT F C34   1 
HETATM 21357 C  C35   . CRT QB 9  .  ? 201.474 137.493 168.178 1.00 15.92 ? 101 CRT F C35   1 
HETATM 21358 C  C36   . CRT QB 9  .  ? 200.491 137.454 169.065 1.00 20.19 ? 101 CRT F C36   1 
HETATM 21359 C  C37   . CRT QB 9  .  ? 200.824 137.760 170.502 1.00 17.14 ? 101 CRT F C37   1 
HETATM 21360 C  C38   . CRT QB 9  .  ? 200.139 139.051 170.907 1.00 30.25 ? 101 CRT F C38   1 
HETATM 21361 C  C39   . CRT QB 9  .  ? 198.622 138.924 170.794 1.00 24.56 ? 101 CRT F C39   1 
HETATM 21362 C  C40   . CRT QB 9  .  ? 200.544 139.417 172.327 1.00 21.68 ? 101 CRT F C40   1 
HETATM 21363 O  O2    . CRT QB 9  .  ? 200.617 140.055 170.013 1.00 27.76 ? 101 CRT F O2    1 
HETATM 21364 C  C2M   . CRT QB 9  .  ? 199.730 140.982 169.399 1.00 26.68 ? 101 CRT F C2M   1 
HETATM 21365 MG MG    . BCL RB 7  .  ? 208.572 139.377 170.138 1.00 16.78 ? 102 BCL F MG    1 
HETATM 21366 C  CHA   . BCL RB 7  .  ? 208.452 141.668 167.597 1.00 12.26 ? 102 BCL F CHA   1 
HETATM 21367 C  CHB   . BCL RB 7  .  ? 208.043 136.909 167.921 1.00 11.94 ? 102 BCL F CHB   1 
HETATM 21368 C  CHC   . BCL RB 7  .  ? 208.197 137.242 172.754 1.00 9.16  ? 102 BCL F CHC   1 
HETATM 21369 C  CHD   . BCL RB 7  .  ? 208.649 142.006 172.461 1.00 13.19 ? 102 BCL F CHD   1 
HETATM 21370 N  NA    . BCL RB 7  .  ? 208.380 139.270 168.141 1.00 16.88 ? 102 BCL F NA    1 
HETATM 21371 C  C1A   . BCL RB 7  .  ? 208.442 140.226 167.284 1.00 15.28 ? 102 BCL F C1A   1 
HETATM 21372 C  C2A   . BCL RB 7  .  ? 208.439 139.781 165.859 1.00 13.73 ? 102 BCL F C2A   1 
HETATM 21373 C  C3A   . BCL RB 7  .  ? 207.934 138.372 165.991 1.00 16.43 ? 102 BCL F C3A   1 
HETATM 21374 C  C4A   . BCL RB 7  .  ? 208.127 138.148 167.452 1.00 15.64 ? 102 BCL F C4A   1 
HETATM 21375 C  CMA   . BCL RB 7  .  ? 206.463 138.270 165.614 1.00 19.25 ? 102 BCL F CMA   1 
HETATM 21376 C  CAA   . BCL RB 7  .  ? 209.854 139.807 165.311 1.00 15.83 ? 102 BCL F CAA   1 
HETATM 21377 C  CBA   . BCL RB 7  .  ? 209.900 140.206 163.845 1.00 22.45 ? 102 BCL F CBA   1 
HETATM 21378 C  CGA   . BCL RB 7  .  ? 209.271 139.139 162.987 1.00 25.45 ? 102 BCL F CGA   1 
HETATM 21379 O  O1A   . BCL RB 7  .  ? 208.297 139.400 162.305 1.00 27.90 ? 102 BCL F O1A   1 
HETATM 21380 O  O2A   . BCL RB 7  .  ? 209.803 137.787 162.977 1.00 35.55 ? 102 BCL F O2A   1 
HETATM 21381 N  NB    . BCL RB 7  .  ? 208.152 137.382 170.321 1.00 14.82 ? 102 BCL F NB    1 
HETATM 21382 C  C1B   . BCL RB 7  .  ? 207.983 136.494 169.325 1.00 15.16 ? 102 BCL F C1B   1 
HETATM 21383 C  C2B   . BCL RB 7  .  ? 207.717 135.089 169.719 1.00 18.32 ? 102 BCL F C2B   1 
HETATM 21384 C  C3B   . BCL RB 7  .  ? 207.757 135.210 171.186 1.00 12.92 ? 102 BCL F C3B   1 
HETATM 21385 C  C4B   . BCL RB 7  .  ? 208.056 136.640 171.428 1.00 12.75 ? 102 BCL F C4B   1 
HETATM 21386 C  CMB   . BCL RB 7  .  ? 207.473 133.924 168.799 1.00 17.46 ? 102 BCL F CMB   1 
HETATM 21387 C  CAB   . BCL RB 7  .  ? 207.595 134.174 172.249 1.00 18.76 ? 102 BCL F CAB   1 
HETATM 21388 O  OBB   . BCL RB 7  .  ? 208.097 134.365 173.340 1.00 20.76 ? 102 BCL F OBB   1 
HETATM 21389 C  CBB   . BCL RB 7  .  ? 206.827 132.921 171.963 1.00 15.69 ? 102 BCL F CBB   1 
HETATM 21390 N  NC    . BCL RB 7  .  ? 208.512 139.537 172.144 1.00 15.70 ? 102 BCL F NC    1 
HETATM 21391 C  C1C   . BCL RB 7  .  ? 208.366 138.525 173.019 1.00 8.23  ? 102 BCL F C1C   1 
HETATM 21392 C  C2C   . BCL RB 7  .  ? 208.396 138.934 174.455 1.00 11.91 ? 102 BCL F C2C   1 
HETATM 21393 C  C3C   . BCL RB 7  .  ? 208.530 140.420 174.340 1.00 15.62 ? 102 BCL F C3C   1 
HETATM 21394 C  C4C   . BCL RB 7  .  ? 208.573 140.608 172.863 1.00 12.20 ? 102 BCL F C4C   1 
HETATM 21395 C  CMC   . BCL RB 7  .  ? 207.091 138.580 175.146 1.00 14.54 ? 102 BCL F CMC   1 
HETATM 21396 C  CAC   . BCL RB 7  .  ? 209.813 140.956 174.960 1.00 11.28 ? 102 BCL F CAC   1 
HETATM 21397 C  CBC   . BCL RB 7  .  ? 209.690 141.050 176.462 1.00 14.19 ? 102 BCL F CBC   1 
HETATM 21398 N  ND    . BCL RB 7  .  ? 208.529 141.413 170.161 1.00 10.30 ? 102 BCL F ND    1 
HETATM 21399 C  C1D   . BCL RB 7  .  ? 208.599 142.386 171.068 1.00 9.85  ? 102 BCL F C1D   1 
HETATM 21400 C  C2D   . BCL RB 7  .  ? 208.573 143.756 170.494 1.00 7.84  ? 102 BCL F C2D   1 
HETATM 21401 C  C3D   . BCL RB 7  .  ? 208.524 143.420 169.064 1.00 9.83  ? 102 BCL F C3D   1 
HETATM 21402 C  C4D   . BCL RB 7  .  ? 208.522 142.088 168.974 1.00 7.63  ? 102 BCL F C4D   1 
HETATM 21403 C  CMD   . BCL RB 7  .  ? 208.596 145.140 171.053 1.00 12.29 ? 102 BCL F CMD   1 
HETATM 21404 C  CAD   . BCL RB 7  .  ? 208.462 144.001 167.701 1.00 11.60 ? 102 BCL F CAD   1 
HETATM 21405 O  OBD   . BCL RB 7  .  ? 208.462 145.246 167.408 1.00 24.47 ? 102 BCL F OBD   1 
HETATM 21406 C  CBD   . BCL RB 7  .  ? 208.451 142.876 166.710 1.00 13.43 ? 102 BCL F CBD   1 
HETATM 21407 C  CGD   . BCL RB 7  .  ? 207.322 142.986 165.733 1.00 18.44 ? 102 BCL F CGD   1 
HETATM 21408 O  O1D   . BCL RB 7  .  ? 206.181 142.680 166.021 1.00 21.76 ? 102 BCL F O1D   1 
HETATM 21409 O  O2D   . BCL RB 7  .  ? 207.611 143.497 164.410 1.00 17.04 ? 102 BCL F O2D   1 
HETATM 21410 C  CED   . BCL RB 7  .  ? 206.622 143.444 163.395 1.00 19.78 ? 102 BCL F CED   1 
HETATM 21411 C  C1    . BCL RB 7  .  ? 209.353 136.847 162.002 1.00 25.82 ? 102 BCL F C1    1 
HETATM 21412 C  C2    . BCL RB 7  .  ? 209.613 135.443 162.496 1.00 23.97 ? 102 BCL F C2    1 
HETATM 21413 C  C3    . BCL RB 7  .  ? 208.601 134.706 162.971 1.00 21.23 ? 102 BCL F C3    1 
HETATM 21414 C  C4    . BCL RB 7  .  ? 207.220 135.286 162.995 1.00 25.61 ? 102 BCL F C4    1 
HETATM 21415 C  C5    . BCL RB 7  .  ? 208.835 133.298 163.471 1.00 24.58 ? 102 BCL F C5    1 
HETATM 21416 C  C6    . BCL RB 7  .  ? 208.999 132.370 162.271 1.00 23.61 ? 102 BCL F C6    1 
HETATM 21417 C  C7    . BCL RB 7  .  ? 208.237 131.061 162.444 1.00 26.48 ? 102 BCL F C7    1 
HETATM 21418 C  C8    . BCL RB 7  .  ? 206.853 131.131 161.802 1.00 31.41 ? 102 BCL F C8    1 
HETATM 21419 C  C9    . BCL RB 7  .  ? 205.765 131.200 162.861 1.00 25.87 ? 102 BCL F C9    1 
HETATM 21420 C  C10   . BCL RB 7  .  ? 206.640 129.922 160.898 1.00 24.34 ? 102 BCL F C10   1 
HETATM 21421 C  C11   . BCL RB 7  .  ? 205.842 130.292 159.654 1.00 18.96 ? 102 BCL F C11   1 
HETATM 21422 C  C12   . BCL RB 7  .  ? 206.110 129.302 158.530 1.00 20.79 ? 102 BCL F C12   1 
HETATM 21423 C  C13   . BCL RB 7  .  ? 205.516 129.776 157.211 1.00 21.17 ? 102 BCL F C13   1 
HETATM 21424 C  C14   . BCL RB 7  .  ? 204.164 129.124 156.966 1.00 28.80 ? 102 BCL F C14   1 
HETATM 21425 C  C15   . BCL RB 7  .  ? 206.451 129.456 156.056 1.00 22.66 ? 102 BCL F C15   1 
HETATM 21426 C  C16   . BCL RB 7  .  ? 205.746 129.710 154.730 1.00 21.26 ? 102 BCL F C16   1 
HETATM 21427 C  C17   . BCL RB 7  .  ? 206.719 130.200 153.665 1.00 24.84 ? 102 BCL F C17   1 
HETATM 21428 C  C18   . BCL RB 7  .  ? 207.985 129.356 153.634 1.00 25.31 ? 102 BCL F C18   1 
HETATM 21429 C  C19   . BCL RB 7  .  ? 209.150 130.156 153.063 1.00 26.34 ? 102 BCL F C19   1 
HETATM 21430 C  C20   . BCL RB 7  .  ? 207.764 128.077 152.839 1.00 26.11 ? 102 BCL F C20   1 
HETATM 21431 P  P     . PGV SB 10 .  ? 213.195 131.270 185.826 1.00 47.18 ? 103 PGV F P     1 
HETATM 21432 C  C01   . PGV SB 10 .  ? 211.587 128.293 183.040 1.00 29.68 ? 103 PGV F C01   1 
HETATM 21433 C  C02   . PGV SB 10 .  ? 212.569 129.320 182.490 1.00 29.22 ? 103 PGV F C02   1 
HETATM 21434 C  C03   . PGV SB 10 .  ? 212.597 130.559 183.372 1.00 30.80 ? 103 PGV F C03   1 
HETATM 21435 C  C04   . PGV SB 10 .  ? 213.589 131.018 188.414 1.00 31.35 ? 103 PGV F C04   1 
HETATM 21436 O  O01   . PGV SB 10 .  ? 212.165 129.679 181.173 1.00 27.74 ? 103 PGV F O01   1 
HETATM 21437 O  O02   . PGV SB 10 .  ? 214.372 129.338 180.547 1.00 38.57 ? 103 PGV F O02   1 
HETATM 21438 O  O03   . PGV SB 10 .  ? 211.761 127.100 182.279 1.00 31.08 ? 103 PGV F O03   1 
HETATM 21439 O  O04   . PGV SB 10 .  ? 209.862 126.058 183.087 1.00 35.58 ? 103 PGV F O04   1 
HETATM 21440 O  O11   . PGV SB 10 .  ? 212.819 130.166 184.721 1.00 35.19 ? 103 PGV F O11   1 
HETATM 21441 O  O12   . PGV SB 10 .  ? 213.200 130.410 187.184 1.00 33.20 ? 103 PGV F O12   1 
HETATM 21442 O  O13   . PGV SB 10 .  ? 212.068 132.272 185.902 1.00 31.37 ? 103 PGV F O13   1 
HETATM 21443 O  O14   . PGV SB 10 .  ? 214.603 131.742 185.551 1.00 34.56 ? 103 PGV F O14   1 
HETATM 21444 C  C1    . PGV SB 10 .  ? 213.223 129.529 180.186 1.00 32.51 ? 103 PGV F C1    1 
HETATM 21445 C  C2    . PGV SB 10 .  ? 212.871 129.609 178.723 1.00 33.12 ? 103 PGV F C2    1 
HETATM 21446 C  C3    . PGV SB 10 .  ? 214.113 129.560 177.842 1.00 25.86 ? 103 PGV F C3    1 
HETATM 21447 C  C4    . PGV SB 10 .  ? 213.693 129.662 176.381 1.00 29.85 ? 103 PGV F C4    1 
HETATM 21448 C  C5    . PGV SB 10 .  ? 212.799 130.879 176.192 1.00 30.32 ? 103 PGV F C5    1 
HETATM 21449 C  C6    . PGV SB 10 .  ? 212.251 130.996 174.778 1.00 26.60 ? 103 PGV F C6    1 
HETATM 21450 C  C7    . PGV SB 10 .  ? 211.438 132.278 174.657 1.00 24.01 ? 103 PGV F C7    1 
HETATM 21451 C  C8    . PGV SB 10 .  ? 210.691 132.352 173.334 1.00 26.65 ? 103 PGV F C8    1 
HETATM 21452 C  C9    . PGV SB 10 .  ? 211.622 132.127 172.152 1.00 30.19 ? 103 PGV F C9    1 
HETATM 21453 C  C10   . PGV SB 10 .  ? 211.137 132.913 170.943 1.00 29.81 ? 103 PGV F C10   1 
HETATM 21454 C  C11   . PGV SB 10 .  ? 211.111 134.372 171.320 1.00 27.53 ? 103 PGV F C11   1 
HETATM 21455 C  C12   . PGV SB 10 .  ? 211.592 135.292 170.495 1.00 27.39 ? 103 PGV F C12   1 
HETATM 21456 C  C13   . PGV SB 10 .  ? 212.167 134.919 169.152 1.00 23.42 ? 103 PGV F C13   1 
HETATM 21457 C  C14   . PGV SB 10 .  ? 211.560 135.835 168.100 1.00 20.38 ? 103 PGV F C14   1 
HETATM 21458 C  C15   . PGV SB 10 .  ? 212.561 136.116 166.993 1.00 27.30 ? 103 PGV F C15   1 
HETATM 21459 C  C16   . PGV SB 10 .  ? 211.935 136.940 165.880 1.00 25.48 ? 103 PGV F C16   1 
HETATM 21460 C  C19   . PGV SB 10 .  ? 210.759 126.049 182.261 1.00 32.33 ? 103 PGV F C19   1 
HETATM 21461 C  C20   . PGV SB 10 .  ? 210.826 124.965 181.210 1.00 28.98 ? 103 PGV F C20   1 
HETATM 21462 C  C21   . PGV SB 10 .  ? 210.148 125.459 179.937 1.00 31.91 ? 103 PGV F C21   1 
HETATM 21463 C  C22   . PGV SB 10 .  ? 210.852 126.679 179.359 1.00 30.41 ? 103 PGV F C22   1 
HETATM 21464 C  C23   . PGV SB 10 .  ? 209.919 127.464 178.447 1.00 25.75 ? 103 PGV F C23   1 
HETATM 21465 C  C24   . PGV SB 10 .  ? 210.153 127.110 176.986 1.00 25.02 ? 103 PGV F C24   1 
HETATM 21466 C  C25   . PGV SB 10 .  ? 208.903 127.397 176.164 1.00 28.33 ? 103 PGV F C25   1 
HETATM 21467 C  C26   . PGV SB 10 .  ? 208.564 128.878 176.150 1.00 21.72 ? 103 PGV F C26   1 
HETATM 21468 C  C27   . PGV SB 10 .  ? 207.085 129.103 175.860 1.00 22.93 ? 103 PGV F C27   1 
HETATM 21469 C  C28   . PGV SB 10 .  ? 206.650 128.488 174.539 1.00 22.27 ? 103 PGV F C28   1 
HETATM 21470 C  C29   . PGV SB 10 .  ? 207.313 129.162 173.345 1.00 23.22 ? 103 PGV F C29   1 
HETATM 21471 C  C30   . PGV SB 10 .  ? 206.516 128.857 172.086 1.00 22.18 ? 103 PGV F C30   1 
HETATM 21472 C  C31   . PGV SB 10 .  ? 207.066 129.561 170.853 1.00 23.63 ? 103 PGV F C31   1 
HETATM 21473 C  C32   . PGV SB 10 .  ? 205.908 129.900 169.927 1.00 24.87 ? 103 PGV F C32   1 
HETATM 21474 C  C33   . PGV SB 10 .  ? 206.330 130.608 168.647 1.00 25.71 ? 103 PGV F C33   1 
HETATM 21475 C  C34   . PGV SB 10 .  ? 207.460 129.891 167.949 1.00 25.16 ? 103 PGV F C34   1 
HETATM 21476 MG MG    . BCL TB 7  .  ? 203.416 132.679 170.123 1.00 16.41 ? 101 BCL G MG    1 
HETATM 21477 C  CHA   . BCL TB 7  .  ? 202.564 130.620 167.574 1.00 17.26 ? 101 BCL G CHA   1 
HETATM 21478 C  CHB   . BCL TB 7  .  ? 204.175 135.119 168.014 1.00 14.29 ? 101 BCL G CHB   1 
HETATM 21479 C  CHC   . BCL TB 7  .  ? 203.828 134.727 172.829 1.00 11.65 ? 101 BCL G CHC   1 
HETATM 21480 C  CHD   . BCL TB 7  .  ? 202.768 130.086 172.430 1.00 9.82  ? 101 BCL G CHD   1 
HETATM 21481 N  NA    . BCL TB 7  .  ? 203.360 132.876 168.137 1.00 12.91 ? 101 BCL G NA    1 
HETATM 21482 C  C1A   . BCL TB 7  .  ? 202.956 132.016 167.276 1.00 14.71 ? 101 BCL G C1A   1 
HETATM 21483 C  C2A   . BCL TB 7  .  ? 202.867 132.548 165.882 1.00 12.74 ? 101 BCL G C2A   1 
HETATM 21484 C  C3A   . BCL TB 7  .  ? 203.649 133.832 166.004 1.00 15.56 ? 101 BCL G C3A   1 
HETATM 21485 C  C4A   . BCL TB 7  .  ? 203.742 133.976 167.486 1.00 13.14 ? 101 BCL G C4A   1 
HETATM 21486 C  CMA   . BCL TB 7  .  ? 205.046 133.714 165.423 1.00 14.20 ? 101 BCL G CMA   1 
HETATM 21487 C  CAA   . BCL TB 7  .  ? 201.408 132.836 165.548 1.00 19.80 ? 101 BCL G CAA   1 
HETATM 21488 C  CBA   . BCL TB 7  .  ? 200.946 132.186 164.250 1.00 19.75 ? 101 BCL G CBA   1 
HETATM 21489 C  CGA   . BCL TB 7  .  ? 200.881 133.235 163.169 1.00 16.39 ? 101 BCL G CGA   1 
HETATM 21490 O  O1A   . BCL TB 7  .  ? 201.872 133.891 162.914 1.00 32.16 ? 101 BCL G O1A   1 
HETATM 21491 O  O2A   . BCL TB 7  .  ? 199.665 133.484 162.409 1.00 27.50 ? 101 BCL G O2A   1 
HETATM 21492 N  NB    . BCL TB 7  .  ? 203.918 134.643 170.415 1.00 17.00 ? 101 BCL G NB    1 
HETATM 21493 C  C1B   . BCL TB 7  .  ? 204.205 135.513 169.432 1.00 8.26  ? 101 BCL G C1B   1 
HETATM 21494 C  C2B   . BCL TB 7  .  ? 204.559 136.891 169.843 1.00 8.06  ? 101 BCL G C2B   1 
HETATM 21495 C  C3B   . BCL TB 7  .  ? 204.456 136.776 171.312 1.00 8.53  ? 101 BCL G C3B   1 
HETATM 21496 C  C4B   . BCL TB 7  .  ? 204.071 135.357 171.532 1.00 13.74 ? 101 BCL G C4B   1 
HETATM 21497 C  CMB   . BCL TB 7  .  ? 204.905 138.028 168.920 1.00 14.73 ? 101 BCL G CMB   1 
HETATM 21498 C  CAB   . BCL TB 7  .  ? 204.676 137.801 172.386 1.00 12.74 ? 101 BCL G CAB   1 
HETATM 21499 O  OBB   . BCL TB 7  .  ? 204.591 137.472 173.552 1.00 20.41 ? 101 BCL G OBB   1 
HETATM 21500 C  CBB   . BCL TB 7  .  ? 204.994 139.222 172.029 1.00 9.62  ? 101 BCL G CBB   1 
HETATM 21501 N  NC    . BCL TB 7  .  ? 203.474 132.457 172.126 1.00 18.25 ? 101 BCL G NC    1 
HETATM 21502 C  C1C   . BCL TB 7  .  ? 203.688 133.428 173.037 1.00 11.93 ? 101 BCL G C1C   1 
HETATM 21503 C  C2C   . BCL TB 7  .  ? 203.771 132.947 174.450 1.00 12.10 ? 101 BCL G C2C   1 
HETATM 21504 C  C3C   . BCL TB 7  .  ? 203.818 131.469 174.227 1.00 19.97 ? 101 BCL G C3C   1 
HETATM 21505 C  C4C   . BCL TB 7  .  ? 203.340 131.375 172.816 1.00 13.39 ? 101 BCL G C4C   1 
HETATM 21506 C  CMC   . BCL TB 7  .  ? 205.042 133.423 175.133 1.00 17.63 ? 101 BCL G CMC   1 
HETATM 21507 C  CAC   . BCL TB 7  .  ? 202.926 130.693 175.190 1.00 20.01 ? 101 BCL G CAC   1 
HETATM 21508 C  CBC   . BCL TB 7  .  ? 201.557 131.305 175.364 1.00 16.66 ? 101 BCL G CBC   1 
HETATM 21509 N  ND    . BCL TB 7  .  ? 202.777 130.743 170.159 1.00 13.04 ? 101 BCL G ND    1 
HETATM 21510 C  C1D   . BCL TB 7  .  ? 202.557 129.761 171.038 1.00 10.09 ? 101 BCL G C1D   1 
HETATM 21511 C  C2D   . BCL TB 7  .  ? 202.100 128.480 170.409 1.00 14.71 ? 101 BCL G C2D   1 
HETATM 21512 C  C3D   . BCL TB 7  .  ? 202.115 128.889 169.002 1.00 13.28 ? 101 BCL G C3D   1 
HETATM 21513 C  C4D   . BCL TB 7  .  ? 202.518 130.159 168.948 1.00 12.46 ? 101 BCL G C4D   1 
HETATM 21514 C  CMD   . BCL TB 7  .  ? 201.699 127.099 170.841 1.00 9.96  ? 101 BCL G CMD   1 
HETATM 21515 C  CAD   . BCL TB 7  .  ? 201.852 128.397 167.634 1.00 13.80 ? 101 BCL G CAD   1 
HETATM 21516 O  OBD   . BCL TB 7  .  ? 201.454 127.224 167.316 1.00 27.47 ? 101 BCL G OBD   1 
HETATM 21517 C  CBD   . BCL TB 7  .  ? 202.117 129.509 166.670 1.00 12.56 ? 101 BCL G CBD   1 
HETATM 21518 C  CGD   . BCL TB 7  .  ? 203.101 129.071 165.628 1.00 17.98 ? 101 BCL G CGD   1 
HETATM 21519 O  O1D   . BCL TB 7  .  ? 204.243 128.765 165.905 1.00 20.42 ? 101 BCL G O1D   1 
HETATM 21520 O  O2D   . BCL TB 7  .  ? 202.654 128.960 164.252 1.00 28.10 ? 101 BCL G O2D   1 
HETATM 21521 C  CED   . BCL TB 7  .  ? 203.488 128.368 163.260 1.00 21.43 ? 101 BCL G CED   1 
HETATM 21522 C  C1    . BCL TB 7  .  ? 199.522 134.728 161.721 1.00 24.47 ? 101 BCL G C1    1 
HETATM 21523 C  C2    . BCL TB 7  .  ? 200.013 134.606 160.297 1.00 20.96 ? 101 BCL G C2    1 
HETATM 21524 C  C3    . BCL TB 7  .  ? 200.002 135.646 159.448 1.00 21.91 ? 101 BCL G C3    1 
HETATM 21525 C  C4    . BCL TB 7  .  ? 199.519 136.995 159.886 1.00 24.87 ? 101 BCL G C4    1 
HETATM 21526 C  C5    . BCL TB 7  .  ? 200.519 135.478 158.041 1.00 20.77 ? 101 BCL G C5    1 
HETATM 21527 C  C6    . BCL TB 7  .  ? 201.884 136.154 157.945 1.00 28.35 ? 101 BCL G C6    1 
HETATM 21528 C  C7    . BCL TB 7  .  ? 202.442 136.132 156.523 1.00 26.60 ? 101 BCL G C7    1 
HETATM 21529 C  C8    . BCL TB 7  .  ? 202.276 137.459 155.782 1.00 24.72 ? 101 BCL G C8    1 
HETATM 21530 C  C9    . BCL TB 7  .  ? 201.696 138.565 156.661 1.00 21.82 ? 101 BCL G C9    1 
HETATM 21531 C  C10   . BCL TB 7  .  ? 201.415 137.254 154.540 1.00 24.25 ? 101 BCL G C10   1 
HETATM 21532 C  C11   . BCL TB 7  .  ? 202.260 137.321 153.273 1.00 24.94 ? 101 BCL G C11   1 
HETATM 21533 C  C12   . BCL TB 7  .  ? 201.392 137.501 152.034 1.00 22.34 ? 101 BCL G C12   1 
HETATM 21534 C  C13   . BCL TB 7  .  ? 200.371 136.380 151.892 1.00 24.27 ? 101 BCL G C13   1 
HETATM 21535 C  C14   . BCL TB 7  .  ? 200.900 135.300 150.957 1.00 22.31 ? 101 BCL G C14   1 
HETATM 21536 C  C15   . BCL TB 7  .  ? 199.053 136.940 151.371 1.00 24.12 ? 101 BCL G C15   1 
HETATM 21537 C  C16   . BCL TB 7  .  ? 198.490 138.007 152.304 1.00 23.10 ? 101 BCL G C16   1 
HETATM 21538 C  C17   . BCL TB 7  .  ? 198.331 139.338 151.575 1.00 23.79 ? 101 BCL G C17   1 
HETATM 21539 C  C18   . BCL TB 7  .  ? 198.625 140.511 152.501 1.00 28.66 ? 101 BCL G C18   1 
HETATM 21540 C  C19   . BCL TB 7  .  ? 197.823 141.744 152.097 1.00 25.32 ? 101 BCL G C19   1 
HETATM 21541 C  C20   . BCL TB 7  .  ? 200.117 140.815 152.539 1.00 28.32 ? 101 BCL G C20   1 
HETATM 21542 MG MG    . BCL UB 7  .  ? 202.252 131.651 154.509 1.00 32.23 ? 102 BCL G MG    1 
HETATM 21543 C  CHA   . BCL UB 7  .  ? 200.233 129.121 153.357 1.00 25.73 ? 102 BCL G CHA   1 
HETATM 21544 C  CHB   . BCL UB 7  .  ? 201.055 131.209 157.600 1.00 26.87 ? 102 BCL G CHB   1 
HETATM 21545 C  CHC   . BCL UB 7  .  ? 205.002 133.251 155.685 1.00 28.75 ? 102 BCL G CHC   1 
HETATM 21546 C  CHD   . BCL UB 7  .  ? 203.656 131.969 151.314 1.00 26.60 ? 102 BCL G CHD   1 
HETATM 21547 N  NA    . BCL UB 7  .  ? 200.848 130.470 155.331 1.00 31.07 ? 102 BCL G NA    1 
HETATM 21548 C  C1A   . BCL UB 7  .  ? 200.151 129.533 154.776 1.00 26.31 ? 102 BCL G C1A   1 
HETATM 21549 C  C2A   . BCL UB 7  .  ? 199.209 128.824 155.704 1.00 25.62 ? 102 BCL G C2A   1 
HETATM 21550 C  C3A   . BCL UB 7  .  ? 199.301 129.672 156.940 1.00 21.09 ? 102 BCL G C3A   1 
HETATM 21551 C  C4A   . BCL UB 7  .  ? 200.482 130.521 156.618 1.00 29.05 ? 102 BCL G C4A   1 
HETATM 21552 C  CMA   . BCL UB 7  .  ? 198.069 130.543 157.107 1.00 26.83 ? 102 BCL G CMA   1 
HETATM 21553 C  CAA   . BCL UB 7  .  ? 199.676 127.407 155.993 1.00 25.35 ? 102 BCL G CAA   1 
HETATM 21554 C  CBA   . BCL UB 7  .  ? 198.773 126.705 157.000 1.00 30.09 ? 102 BCL G CBA   1 
HETATM 21555 C  CGA   . BCL UB 7  .  ? 197.422 126.396 156.401 1.00 35.90 ? 102 BCL G CGA   1 
HETATM 21556 O  O1A   . BCL UB 7  .  ? 197.294 125.465 155.627 1.00 37.90 ? 102 BCL G O1A   1 
HETATM 21557 O  O2A   . BCL UB 7  .  ? 196.252 127.200 156.729 1.00 36.31 ? 102 BCL G O2A   1 
HETATM 21558 N  NB    . BCL UB 7  .  ? 202.946 132.143 156.371 1.00 26.10 ? 102 BCL G NB    1 
HETATM 21559 C  C1B   . BCL UB 7  .  ? 202.339 131.914 157.549 1.00 27.04 ? 102 BCL G C1B   1 
HETATM 21560 C  C2B   . BCL UB 7  .  ? 203.046 132.389 158.767 1.00 28.11 ? 102 BCL G C2B   1 
HETATM 21561 C  C3B   . BCL UB 7  .  ? 204.239 133.013 158.164 1.00 31.88 ? 102 BCL G C3B   1 
HETATM 21562 C  C4B   . BCL UB 7  .  ? 204.059 132.805 156.709 1.00 27.65 ? 102 BCL G C4B   1 
HETATM 21563 C  CMB   . BCL UB 7  .  ? 202.605 132.246 160.200 1.00 27.94 ? 102 BCL G CMB   1 
HETATM 21564 C  CAB   . BCL UB 7  .  ? 205.404 133.694 158.812 1.00 30.10 ? 102 BCL G CAB   1 
HETATM 21565 O  OBB   . BCL UB 7  .  ? 206.510 133.638 158.304 1.00 32.82 ? 102 BCL G OBB   1 
HETATM 21566 C  CBB   . BCL UB 7  .  ? 205.175 134.462 160.075 1.00 27.22 ? 102 BCL G CBB   1 
HETATM 21567 N  NC    . BCL UB 7  .  ? 203.802 132.643 153.706 1.00 27.88 ? 102 BCL G NC    1 
HETATM 21568 C  C1C   . BCL UB 7  .  ? 204.747 133.315 154.388 1.00 26.20 ? 102 BCL G C1C   1 
HETATM 21569 C  C2C   . BCL UB 7  .  ? 205.648 134.148 153.536 1.00 28.49 ? 102 BCL G C2C   1 
HETATM 21570 C  C3C   . BCL UB 7  .  ? 205.188 133.755 152.163 1.00 31.21 ? 102 BCL G C3C   1 
HETATM 21571 C  C4C   . BCL UB 7  .  ? 204.131 132.744 152.464 1.00 29.81 ? 102 BCL G C4C   1 
HETATM 21572 C  CMC   . BCL UB 7  .  ? 205.445 135.634 153.794 1.00 29.95 ? 102 BCL G CMC   1 
HETATM 21573 C  CAC   . BCL UB 7  .  ? 206.299 133.066 151.381 1.00 30.39 ? 102 BCL G CAC   1 
HETATM 21574 C  CBC   . BCL UB 7  .  ? 207.401 134.029 151.002 1.00 28.18 ? 102 BCL G CBC   1 
HETATM 21575 N  ND    . BCL UB 7  .  ? 202.094 130.782 152.673 1.00 32.29 ? 102 BCL G ND    1 
HETATM 21576 C  C1D   . BCL UB 7  .  ? 202.630 130.948 151.454 1.00 28.65 ? 102 BCL G C1D   1 
HETATM 21577 C  C2D   . BCL UB 7  .  ? 202.076 130.006 150.425 1.00 26.27 ? 102 BCL G C2D   1 
HETATM 21578 C  C3D   . BCL UB 7  .  ? 201.102 129.293 151.257 1.00 25.34 ? 102 BCL G C3D   1 
HETATM 21579 C  C4D   . BCL UB 7  .  ? 201.167 129.795 152.488 1.00 27.36 ? 102 BCL G C4D   1 
HETATM 21580 C  CMD   . BCL UB 7  .  ? 202.261 129.689 148.969 1.00 25.62 ? 102 BCL G CMD   1 
HETATM 21581 C  CAD   . BCL UB 7  .  ? 200.091 128.217 151.214 1.00 27.87 ? 102 BCL G CAD   1 
HETATM 21582 O  OBD   . BCL UB 7  .  ? 199.777 127.538 150.176 1.00 28.72 ? 102 BCL G OBD   1 
HETATM 21583 C  CBD   . BCL UB 7  .  ? 199.484 128.083 152.575 1.00 28.83 ? 102 BCL G CBD   1 
HETATM 21584 C  CGD   . BCL UB 7  .  ? 198.031 128.428 152.494 1.00 27.74 ? 102 BCL G CGD   1 
HETATM 21585 O  O1D   . BCL UB 7  .  ? 197.622 129.500 152.899 1.00 33.65 ? 102 BCL G O1D   1 
HETATM 21586 O  O2D   . BCL UB 7  .  ? 197.084 127.498 151.908 1.00 33.73 ? 102 BCL G O2D   1 
HETATM 21587 C  CED   . BCL UB 7  .  ? 195.710 127.850 151.805 1.00 30.96 ? 102 BCL G CED   1 
HETATM 21588 C  C1    . BCL UB 7  .  ? 194.942 126.689 156.463 1.00 33.84 ? 102 BCL G C1    1 
HETATM 21589 C  C2    . BCL UB 7  .  ? 194.050 126.864 157.673 1.00 33.36 ? 102 BCL G C2    1 
HETATM 21590 C  C3    . BCL UB 7  .  ? 192.922 127.594 157.626 1.00 32.40 ? 102 BCL G C3    1 
HETATM 21591 C  C4    . BCL UB 7  .  ? 192.490 128.259 156.354 1.00 30.90 ? 102 BCL G C4    1 
HETATM 21592 C  C5    . BCL UB 7  .  ? 192.064 127.735 158.863 1.00 31.43 ? 102 BCL G C5    1 
HETATM 21593 C  C6    . BCL UB 7  .  ? 191.381 129.101 158.902 1.00 32.76 ? 102 BCL G C6    1 
HETATM 21594 C  C7    . BCL UB 7  .  ? 191.089 129.521 160.342 1.00 29.30 ? 102 BCL G C7    1 
HETATM 21595 C  C8    . BCL UB 7  .  ? 189.599 129.631 160.673 1.00 29.85 ? 102 BCL G C8    1 
HETATM 21596 C  C9    . BCL UB 7  .  ? 188.708 129.026 159.592 1.00 31.66 ? 102 BCL G C9    1 
HETATM 21597 C  C10   . BCL UB 7  .  ? 189.223 131.087 160.929 1.00 28.41 ? 102 BCL G C10   1 
HETATM 21598 C  C11   . BCL UB 7  .  ? 189.038 131.349 162.421 1.00 29.29 ? 102 BCL G C11   1 
HETATM 21599 C  C12   . BCL UB 7  .  ? 189.117 132.840 162.744 1.00 31.18 ? 102 BCL G C12   1 
HETATM 21600 C  C13   . BCL UB 7  .  ? 187.803 133.420 163.272 1.00 31.79 ? 102 BCL G C13   1 
HETATM 21601 C  C14   . BCL UB 7  .  ? 187.779 133.450 164.796 1.00 30.10 ? 102 BCL G C14   1 
HETATM 21602 C  C15   . BCL UB 7  .  ? 186.612 132.649 162.713 1.00 31.35 ? 102 BCL G C15   1 
HETATM 21603 C  C16   . BCL UB 7  .  ? 185.313 133.442 162.814 1.00 30.56 ? 102 BCL G C16   1 
HETATM 21604 C  C17   . BCL UB 7  .  ? 184.149 132.635 162.245 1.00 29.63 ? 102 BCL G C17   1 
HETATM 21605 C  C18   . BCL UB 7  .  ? 184.199 132.566 160.720 1.00 28.78 ? 102 BCL G C18   1 
HETATM 21606 C  C19   . BCL UB 7  .  ? 184.515 133.924 160.107 1.00 32.77 ? 102 BCL G C19   1 
HETATM 21607 C  C20   . BCL UB 7  .  ? 182.901 132.016 160.142 1.00 30.94 ? 102 BCL G C20   1 
HETATM 21608 C  C1B   . LMT VB 8  .  ? 188.856 134.028 183.819 1.00 32.71 ? 103 LMT G C1B   1 
HETATM 21609 C  C2B   . LMT VB 8  .  ? 189.880 134.675 184.744 1.00 34.48 ? 103 LMT G C2B   1 
HETATM 21610 C  C3B   . LMT VB 8  .  ? 191.028 133.719 185.036 1.00 32.84 ? 103 LMT G C3B   1 
HETATM 21611 C  C4B   . LMT VB 8  .  ? 190.492 132.383 185.532 1.00 35.72 ? 103 LMT G C4B   1 
HETATM 21612 C  C5B   . LMT VB 8  .  ? 189.426 131.841 184.584 1.00 34.01 ? 103 LMT G C5B   1 
HETATM 21613 C  C6B   . LMT VB 8  .  ? 188.804 130.569 185.145 1.00 32.93 ? 103 LMT G C6B   1 
HETATM 21614 O  O1B   . LMT VB 8  .  ? 189.469 133.787 182.553 1.00 40.91 ? 103 LMT G O1B   1 
HETATM 21615 O  O2B   . LMT VB 8  .  ? 190.405 135.848 184.121 1.00 36.55 ? 103 LMT G O2B   1 
HETATM 21616 O  O3B   . LMT VB 8  .  ? 191.880 134.300 186.031 1.00 39.57 ? 103 LMT G O3B   1 
HETATM 21617 O  "O4'" . LMT VB 8  .  ? 191.570 131.447 185.639 1.00 35.87 ? 103 LMT G "O4'" 1 
HETATM 21618 O  O5B   . LMT VB 8  .  ? 188.392 132.810 184.405 1.00 36.50 ? 103 LMT G O5B   1 
HETATM 21619 O  O6B   . LMT VB 8  .  ? 187.497 130.401 184.587 1.00 32.93 ? 103 LMT G O6B   1 
HETATM 21620 C  "C1'" . LMT VB 8  .  ? 188.542 135.701 179.320 1.00 34.02 ? 103 LMT G "C1'" 1 
HETATM 21621 C  "C2'" . LMT VB 8  .  ? 187.775 136.038 180.592 1.00 30.33 ? 103 LMT G "C2'" 1 
HETATM 21622 C  "C3'" . LMT VB 8  .  ? 187.510 134.840 181.506 1.00 32.79 ? 103 LMT G "C3'" 1 
HETATM 21623 C  "C4'" . LMT VB 8  .  ? 188.552 133.710 181.458 1.00 29.27 ? 103 LMT G "C4'" 1 
HETATM 21624 C  "C5'" . LMT VB 8  .  ? 189.339 133.664 180.152 1.00 30.02 ? 103 LMT G "C5'" 1 
HETATM 21625 C  "C6'" . LMT VB 8  .  ? 189.656 132.235 179.726 1.00 35.35 ? 103 LMT G "C6'" 1 
HETATM 21626 O  "O1'" . LMT VB 8  .  ? 187.926 136.315 178.193 1.00 31.84 ? 103 LMT G "O1'" 1 
HETATM 21627 O  "O2'" . LMT VB 8  .  ? 188.520 137.016 181.318 1.00 38.63 ? 103 LMT G "O2'" 1 
HETATM 21628 O  "O3'" . LMT VB 8  .  ? 186.208 134.314 181.217 1.00 31.94 ? 103 LMT G "O3'" 1 
HETATM 21629 O  "O5'" . LMT VB 8  .  ? 188.588 134.294 179.122 1.00 39.58 ? 103 LMT G "O5'" 1 
HETATM 21630 O  "O6'" . LMT VB 8  .  ? 188.691 131.809 178.759 1.00 28.61 ? 103 LMT G "O6'" 1 
HETATM 21631 C  C1    . LMT VB 8  .  ? 188.518 135.861 176.979 1.00 30.90 ? 103 LMT G C1    1 
HETATM 21632 C  C2    . LMT VB 8  .  ? 188.073 136.742 175.819 1.00 27.67 ? 103 LMT G C2    1 
HETATM 21633 C  C3    . LMT VB 8  .  ? 189.044 137.897 175.624 1.00 33.08 ? 103 LMT G C3    1 
HETATM 21634 C  C4    . LMT VB 8  .  ? 190.323 137.440 174.932 1.00 29.13 ? 103 LMT G C4    1 
HETATM 21635 C  C5    . LMT VB 8  .  ? 190.090 137.180 173.449 1.00 30.15 ? 103 LMT G C5    1 
HETATM 21636 C  C6    . LMT VB 8  .  ? 189.714 138.455 172.703 1.00 32.04 ? 103 LMT G C6    1 
HETATM 21637 C  C7    . LMT VB 8  .  ? 190.298 138.435 171.297 1.00 32.99 ? 103 LMT G C7    1 
HETATM 21638 C  C8    . LMT VB 8  .  ? 189.980 139.709 170.529 1.00 30.68 ? 103 LMT G C8    1 
HETATM 21639 C  C9    . LMT VB 8  .  ? 190.886 139.860 169.315 1.00 29.43 ? 103 LMT G C9    1 
HETATM 21640 C  C10   . LMT VB 8  .  ? 190.727 138.689 168.354 1.00 31.77 ? 103 LMT G C10   1 
HETATM 21641 C  C11   . LMT VB 8  .  ? 190.510 139.183 166.929 1.00 34.42 ? 103 LMT G C11   1 
HETATM 21642 C  C12   . LMT VB 8  .  ? 191.637 140.083 166.475 1.00 32.67 ? 103 LMT G C12   1 
HETATM 21643 C  C1B   . LMT WB 8  .  ? 197.436 142.664 184.733 1.00 31.99 ? 104 LMT G C1B   1 
HETATM 21644 C  C2B   . LMT WB 8  .  ? 196.516 143.656 185.430 1.00 32.51 ? 104 LMT G C2B   1 
HETATM 21645 C  C3B   . LMT WB 8  .  ? 197.309 144.690 186.229 1.00 34.80 ? 104 LMT G C3B   1 
HETATM 21646 C  C4B   . LMT WB 8  .  ? 198.477 145.259 185.425 1.00 35.13 ? 104 LMT G C4B   1 
HETATM 21647 C  C5B   . LMT WB 8  .  ? 199.235 144.155 184.694 1.00 32.59 ? 104 LMT G C5B   1 
HETATM 21648 C  C6B   . LMT WB 8  .  ? 200.726 144.234 184.960 1.00 28.45 ? 104 LMT G C6B   1 
HETATM 21649 O  O1B   . LMT WB 8  .  ? 197.389 142.855 183.324 1.00 35.85 ? 104 LMT G O1B   1 
HETATM 21650 O  O2B   . LMT WB 8  .  ? 195.720 144.314 184.438 1.00 39.88 ? 104 LMT G O2B   1 
HETATM 21651 O  O3B   . LMT WB 8  .  ? 197.799 144.112 187.446 1.00 36.70 ? 104 LMT G O3B   1 
HETATM 21652 O  "O4'" . LMT WB 8  .  ? 197.979 146.220 184.489 1.00 34.68 ? 104 LMT G "O4'" 1 
HETATM 21653 O  O5B   . LMT WB 8  .  ? 198.775 142.889 185.152 1.00 32.79 ? 104 LMT G O5B   1 
HETATM 21654 O  O6B   . LMT WB 8  .  ? 201.351 143.033 184.498 1.00 31.35 ? 104 LMT G O6B   1 
HETATM 21655 C  "C1'" . LMT WB 8  .  ? 196.705 141.902 179.853 1.00 35.01 ? 104 LMT G "C1'" 1 
HETATM 21656 C  "C2'" . LMT WB 8  .  ? 195.603 141.897 180.913 1.00 34.58 ? 104 LMT G "C2'" 1 
HETATM 21657 C  "C3'" . LMT WB 8  .  ? 196.043 141.221 182.208 1.00 31.91 ? 104 LMT G "C3'" 1 
HETATM 21658 C  "C4'" . LMT WB 8  .  ? 197.461 141.616 182.626 1.00 33.14 ? 104 LMT G "C4'" 1 
HETATM 21659 C  "C5'" . LMT WB 8  .  ? 198.411 141.743 181.435 1.00 32.69 ? 104 LMT G "C5'" 1 
HETATM 21660 C  "C6'" . LMT WB 8  .  ? 199.766 141.105 181.711 1.00 34.83 ? 104 LMT G "C6'" 1 
HETATM 21661 O  "O1'" . LMT WB 8  .  ? 196.205 141.386 178.625 1.00 34.28 ? 104 LMT G "O1'" 1 
HETATM 21662 O  "O2'" . LMT WB 8  .  ? 195.209 143.248 181.191 1.00 34.09 ? 104 LMT G "O2'" 1 
HETATM 21663 O  "O3'" . LMT WB 8  .  ? 195.930 139.798 182.074 1.00 34.06 ? 104 LMT G "O3'" 1 
HETATM 21664 O  "O5'" . LMT WB 8  .  ? 197.824 141.135 180.290 1.00 33.35 ? 104 LMT G "O5'" 1 
HETATM 21665 O  "O6'" . LMT WB 8  .  ? 200.369 141.733 182.847 1.00 36.55 ? 104 LMT G "O6'" 1 
HETATM 21666 C  C1    . LMT WB 8  .  ? 196.884 141.957 177.510 1.00 29.41 ? 104 LMT G C1    1 
HETATM 21667 C  C2    . LMT WB 8  .  ? 195.874 142.125 176.386 1.00 30.54 ? 104 LMT G C2    1 
HETATM 21668 C  C3    . LMT WB 8  .  ? 196.309 143.222 175.429 1.00 27.64 ? 104 LMT G C3    1 
HETATM 21669 C  C4    . LMT WB 8  .  ? 195.103 143.823 174.729 1.00 28.77 ? 104 LMT G C4    1 
HETATM 21670 C  C5    . LMT WB 8  .  ? 195.537 144.753 173.605 1.00 32.78 ? 104 LMT G C5    1 
HETATM 21671 C  C6    . LMT WB 8  .  ? 194.339 145.129 172.749 1.00 28.24 ? 104 LMT G C6    1 
HETATM 21672 C  C7    . LMT WB 8  .  ? 194.754 145.497 171.332 1.00 34.76 ? 104 LMT G C7    1 
HETATM 21673 C  C8    . LMT WB 8  .  ? 193.521 145.504 170.438 1.00 30.46 ? 104 LMT G C8    1 
HETATM 21674 C  C9    . LMT WB 8  .  ? 193.885 145.461 168.961 1.00 36.62 ? 104 LMT G C9    1 
HETATM 21675 C  C10   . LMT WB 8  .  ? 194.809 144.286 168.658 1.00 29.84 ? 104 LMT G C10   1 
HETATM 21676 C  C11   . LMT WB 8  .  ? 194.567 143.745 167.254 1.00 34.77 ? 104 LMT G C11   1 
HETATM 21677 C  C12   . LMT WB 8  .  ? 193.115 143.369 167.054 1.00 35.01 ? 104 LMT G C12   1 
HETATM 21678 C  C1B   . LMT XB 8  .  ? 188.362 141.180 183.155 1.00 38.15 ? 105 LMT G C1B   1 
HETATM 21679 C  C2B   . LMT XB 8  .  ? 187.791 142.346 182.337 1.00 37.54 ? 105 LMT G C2B   1 
HETATM 21680 C  C3B   . LMT XB 8  .  ? 186.422 141.992 181.762 1.00 30.89 ? 105 LMT G C3B   1 
HETATM 21681 C  C4B   . LMT XB 8  .  ? 185.934 140.697 182.398 1.00 33.52 ? 105 LMT G C4B   1 
HETATM 21682 C  C5B   . LMT XB 8  .  ? 186.096 140.853 183.905 1.00 38.12 ? 105 LMT G C5B   1 
HETATM 21683 C  C6B   . LMT XB 8  .  ? 185.337 139.787 184.684 1.00 36.50 ? 105 LMT G C6B   1 
HETATM 21684 O  O1B   . LMT XB 8  .  ? 189.657 141.504 183.660 1.00 40.89 ? 105 LMT G O1B   1 
HETATM 21685 O  O2B   . LMT XB 8  .  ? 187.679 143.513 183.160 1.00 44.08 ? 105 LMT G O2B   1 
HETATM 21686 O  O3B   . LMT XB 8  .  ? 186.496 141.860 180.338 1.00 33.07 ? 105 LMT G O3B   1 
HETATM 21687 O  "O4'" . LMT XB 8  .  ? 184.581 140.419 182.040 1.00 41.11 ? 105 LMT G "O4'" 1 
HETATM 21688 O  O5B   . LMT XB 8  .  ? 187.489 140.776 184.221 1.00 46.76 ? 105 LMT G O5B   1 
HETATM 21689 O  O6B   . LMT XB 8  .  ? 183.929 139.985 184.521 1.00 38.92 ? 105 LMT G O6B   1 
HETATM 21690 C  "C1'" . LMT XB 8  .  ? 191.762 140.240 181.820 1.00 35.21 ? 105 LMT G "C1'" 1 
HETATM 21691 C  "C2'" . LMT XB 8  .  ? 190.898 139.004 181.973 1.00 36.49 ? 105 LMT G "C2'" 1 
HETATM 21692 C  "C3'" . LMT XB 8  .  ? 190.092 139.093 183.268 1.00 39.04 ? 105 LMT G "C3'" 1 
HETATM 21693 C  "C4'" . LMT XB 8  .  ? 190.387 140.347 184.105 1.00 36.43 ? 105 LMT G "C4'" 1 
HETATM 21694 C  "C5'" . LMT XB 8  .  ? 191.884 140.673 184.169 1.00 36.89 ? 105 LMT G "C5'" 1 
HETATM 21695 C  "C6'" . LMT XB 8  .  ? 192.528 139.998 185.377 1.00 36.82 ? 105 LMT G "C6'" 1 
HETATM 21696 O  "O1'" . LMT XB 8  .  ? 192.501 140.186 180.604 1.00 35.40 ? 105 LMT G "O1'" 1 
HETATM 21697 O  "O2'" . LMT XB 8  .  ? 190.011 138.901 180.855 1.00 37.19 ? 105 LMT G "O2'" 1 
HETATM 21698 O  "O3'" . LMT XB 8  .  ? 190.353 137.938 184.072 1.00 38.25 ? 105 LMT G "O3'" 1 
HETATM 21699 O  "O5'" . LMT XB 8  .  ? 192.598 140.318 182.974 1.00 38.77 ? 105 LMT G "O5'" 1 
HETATM 21700 O  "O6'" . LMT XB 8  .  ? 191.880 140.456 186.571 1.00 37.76 ? 105 LMT G "O6'" 1 
HETATM 21701 C  C1    . LMT XB 8  .  ? 192.252 141.362 179.838 1.00 38.17 ? 105 LMT G C1    1 
HETATM 21702 C  C2    . LMT XB 8  .  ? 193.011 141.319 178.520 1.00 35.85 ? 105 LMT G C2    1 
HETATM 21703 C  C3    . LMT XB 8  .  ? 192.719 140.038 177.752 1.00 33.65 ? 105 LMT G C3    1 
HETATM 21704 C  C4    . LMT XB 8  .  ? 192.580 140.307 176.260 1.00 34.51 ? 105 LMT G C4    1 
HETATM 21705 C  C5    . LMT XB 8  .  ? 191.203 140.877 175.956 1.00 36.11 ? 105 LMT G C5    1 
HETATM 21706 C  C6    . LMT XB 8  .  ? 191.059 141.260 174.489 1.00 33.38 ? 105 LMT G C6    1 
HETATM 21707 C  C7    . LMT XB 8  .  ? 191.880 142.501 174.172 1.00 37.13 ? 105 LMT G C7    1 
HETATM 21708 C  C8    . LMT XB 8  .  ? 191.362 143.208 172.927 1.00 35.79 ? 105 LMT G C8    1 
HETATM 21709 C  C9    . LMT XB 8  .  ? 191.875 142.538 171.661 1.00 33.17 ? 105 LMT G C9    1 
HETATM 21710 MG MG    . BCL YB 7  .  ? 197.383 125.667 170.140 1.00 17.32 ? 101 BCL H MG    1 
HETATM 21711 C  CHA   . BCL YB 7  .  ? 197.951 127.861 167.563 1.00 4.79  ? 101 BCL H CHA   1 
HETATM 21712 C  CHB   . BCL YB 7  .  ? 195.911 123.547 167.990 1.00 9.54  ? 101 BCL H CHB   1 
HETATM 21713 C  CHC   . BCL YB 7  .  ? 196.393 123.807 172.796 1.00 9.23  ? 101 BCL H CHC   1 
HETATM 21714 C  CHD   . BCL YB 7  .  ? 198.419 128.127 172.415 1.00 8.83  ? 101 BCL H CHD   1 
HETATM 21715 N  NA    . BCL YB 7  .  ? 197.098 125.623 168.148 1.00 17.10 ? 101 BCL H NA    1 
HETATM 21716 C  C1A   . BCL YB 7  .  ? 197.446 126.503 167.272 1.00 13.83 ? 101 BCL H C1A   1 
HETATM 21717 C  C2A   . BCL YB 7  .  ? 197.222 126.086 165.849 1.00 13.11 ? 101 BCL H C2A   1 
HETATM 21718 C  C3A   . BCL YB 7  .  ? 196.348 124.873 166.020 1.00 12.85 ? 101 BCL H C3A   1 
HETATM 21719 C  C4A   . BCL YB 7  .  ? 196.453 124.649 167.490 1.00 11.87 ? 101 BCL H C4A   1 
HETATM 21720 C  CMA   . BCL YB 7  .  ? 194.913 125.149 165.601 1.00 13.92 ? 101 BCL H CMA   1 
HETATM 21721 C  CAA   . BCL YB 7  .  ? 198.520 125.725 165.143 1.00 17.68 ? 101 BCL H CAA   1 
HETATM 21722 C  CBA   . BCL YB 7  .  ? 198.254 125.378 163.682 1.00 13.00 ? 101 BCL H CBA   1 
HETATM 21723 C  CGA   . BCL YB 7  .  ? 198.224 123.879 163.482 1.00 29.42 ? 101 BCL H CGA   1 
HETATM 21724 O  O1A   . BCL YB 7  .  ? 199.169 123.186 163.827 1.00 32.27 ? 101 BCL H O1A   1 
HETATM 21725 O  O2A   . BCL YB 7  .  ? 197.067 123.237 162.880 1.00 32.59 ? 101 BCL H O2A   1 
HETATM 21726 N  NB    . BCL YB 7  .  ? 196.290 123.951 170.372 1.00 18.34 ? 101 BCL H NB    1 
HETATM 21727 C  C1B   . BCL YB 7  .  ? 195.777 123.181 169.401 1.00 12.36 ? 101 BCL H C1B   1 
HETATM 21728 C  C2B   . BCL YB 7  .  ? 195.052 121.959 169.827 1.00 10.52 ? 101 BCL H C2B   1 
HETATM 21729 C  C3B   . BCL YB 7  .  ? 195.195 122.049 171.291 1.00 14.27 ? 101 BCL H C3B   1 
HETATM 21730 C  C4B   . BCL YB 7  .  ? 195.986 123.287 171.493 1.00 16.71 ? 101 BCL H C4B   1 
HETATM 21731 C  CMB   . BCL YB 7  .  ? 194.374 120.969 168.920 1.00 11.48 ? 101 BCL H CMB   1 
HETATM 21732 C  CAB   . BCL YB 7  .  ? 194.722 121.132 172.380 1.00 13.83 ? 101 BCL H CAB   1 
HETATM 21733 O  OBB   . BCL YB 7  .  ? 195.137 121.283 173.511 1.00 19.90 ? 101 BCL H OBB   1 
HETATM 21734 C  CBB   . BCL YB 7  .  ? 193.755 120.031 172.067 1.00 12.46 ? 101 BCL H CBB   1 
HETATM 21735 N  NC    . BCL YB 7  .  ? 197.442 125.855 172.144 1.00 16.61 ? 101 BCL H NC    1 
HETATM 21736 C  C1C   . BCL YB 7  .  ? 196.973 124.968 173.036 1.00 7.28  ? 101 BCL H C1C   1 
HETATM 21737 C  C2C   . BCL YB 7  .  ? 197.155 125.361 174.467 1.00 6.66  ? 101 BCL H C2C   1 
HETATM 21738 C  C3C   . BCL YB 7  .  ? 197.836 126.685 174.326 1.00 13.14 ? 101 BCL H C3C   1 
HETATM 21739 C  C4C   . BCL YB 7  .  ? 197.890 126.841 172.845 1.00 15.20 ? 101 BCL H C4C   1 
HETATM 21740 C  CMC   . BCL YB 7  .  ? 195.821 125.505 175.184 1.00 11.19 ? 101 BCL H CMC   1 
HETATM 21741 C  CAC   . BCL YB 7  .  ? 199.251 126.678 174.887 1.00 9.88  ? 101 BCL H CAC   1 
HETATM 21742 C  CBC   . BCL YB 7  .  ? 199.259 127.093 176.341 1.00 11.21 ? 101 BCL H CBC   1 
HETATM 21743 N  ND    . BCL YB 7  .  ? 198.023 127.600 170.130 1.00 16.06 ? 101 BCL H ND    1 
HETATM 21744 C  C1D   . BCL YB 7  .  ? 198.439 128.498 171.022 1.00 9.30  ? 101 BCL H C1D   1 
HETATM 21745 C  C2D   . BCL YB 7  .  ? 198.858 129.797 170.428 1.00 7.78  ? 101 BCL H C2D   1 
HETATM 21746 C  C3D   . BCL YB 7  .  ? 198.635 129.493 169.009 1.00 11.37 ? 101 BCL H C3D   1 
HETATM 21747 C  C4D   . BCL YB 7  .  ? 198.199 128.236 168.935 1.00 10.17 ? 101 BCL H C4D   1 
HETATM 21748 C  CMD   . BCL YB 7  .  ? 199.350 131.107 170.947 1.00 10.12 ? 101 BCL H CMD   1 
HETATM 21749 C  CAD   . BCL YB 7  .  ? 198.734 130.059 167.647 1.00 11.17 ? 101 BCL H CAD   1 
HETATM 21750 O  OBD   . BCL YB 7  .  ? 199.134 131.240 167.355 1.00 24.30 ? 101 BCL H OBD   1 
HETATM 21751 C  CBD   . BCL YB 7  .  ? 198.304 129.012 166.666 1.00 9.45  ? 101 BCL H CBD   1 
HETATM 21752 C  CGD   . BCL YB 7  .  ? 197.180 129.505 165.806 1.00 15.87 ? 101 BCL H CGD   1 
HETATM 21753 O  O1D   . BCL YB 7  .  ? 196.061 129.687 166.245 1.00 23.62 ? 101 BCL H O1D   1 
HETATM 21754 O  O2D   . BCL YB 7  .  ? 197.434 129.811 164.416 1.00 21.70 ? 101 BCL H O2D   1 
HETATM 21755 C  CED   . BCL YB 7  .  ? 196.357 130.253 163.602 1.00 21.39 ? 101 BCL H CED   1 
HETATM 21756 C  C1    . BCL YB 7  .  ? 197.218 121.977 162.221 1.00 22.32 ? 101 BCL H C1    1 
HETATM 21757 C  C2    . BCL YB 7  .  ? 196.115 120.997 162.543 1.00 19.73 ? 101 BCL H C2    1 
HETATM 21758 C  C3    . BCL YB 7  .  ? 194.875 121.152 162.056 1.00 27.09 ? 101 BCL H C3    1 
HETATM 21759 C  C4    . BCL YB 7  .  ? 193.808 120.150 162.387 1.00 25.36 ? 101 BCL H C4    1 
HETATM 21760 C  C5    . BCL YB 7  .  ? 194.525 122.343 161.197 1.00 20.48 ? 101 BCL H C5    1 
HETATM 21761 C  C6    . BCL YB 7  .  ? 193.840 123.390 162.068 1.00 23.16 ? 101 BCL H C6    1 
HETATM 21762 C  C7    . BCL YB 7  .  ? 192.410 123.622 161.597 1.00 24.03 ? 101 BCL H C7    1 
HETATM 21763 C  C8    . BCL YB 7  .  ? 191.887 124.998 161.989 1.00 23.78 ? 101 BCL H C8    1 
HETATM 21764 C  C9    . BCL YB 7  .  ? 193.002 126.035 161.971 1.00 20.96 ? 101 BCL H C9    1 
HETATM 21765 C  C10   . BCL YB 7  .  ? 191.233 124.906 163.361 1.00 18.35 ? 101 BCL H C10   1 
HETATM 21766 C  C11   . BCL YB 7  .  ? 190.845 126.285 163.868 1.00 19.73 ? 101 BCL H C11   1 
HETATM 21767 C  C12   . BCL YB 7  .  ? 190.621 126.282 165.374 1.00 20.22 ? 101 BCL H C12   1 
HETATM 21768 C  C13   . BCL YB 7  .  ? 189.200 125.868 165.720 1.00 17.64 ? 101 BCL H C13   1 
HETATM 21769 C  C14   . BCL YB 7  .  ? 188.185 126.812 165.086 1.00 21.64 ? 101 BCL H C14   1 
HETATM 21770 C  C15   . BCL YB 7  .  ? 189.033 125.808 167.234 1.00 18.03 ? 101 BCL H C15   1 
HETATM 21771 C  C16   . BCL YB 7  .  ? 189.547 127.066 167.923 1.00 14.79 ? 101 BCL H C16   1 
HETATM 21772 C  C17   . BCL YB 7  .  ? 189.310 126.991 169.427 1.00 12.07 ? 101 BCL H C17   1 
HETATM 21773 C  C18   . BCL YB 7  .  ? 190.240 127.922 170.192 1.00 17.75 ? 101 BCL H C18   1 
HETATM 21774 C  C19   . BCL YB 7  .  ? 190.210 127.639 171.689 1.00 15.57 ? 101 BCL H C19   1 
HETATM 21775 C  C20   . BCL YB 7  .  ? 189.909 129.379 169.913 1.00 19.79 ? 101 BCL H C20   1 
HETATM 21776 P  P     . PGV ZB 10 .  ? 198.065 115.821 185.057 1.00 56.75 ? 102 PGV H P     1 
HETATM 21777 C  C01   . PGV ZB 10 .  ? 195.619 112.732 181.870 1.00 29.70 ? 102 PGV H C01   1 
HETATM 21778 C  C02   . PGV ZB 10 .  ? 196.786 113.635 182.249 1.00 31.53 ? 102 PGV H C02   1 
HETATM 21779 C  C03   . PGV ZB 10 .  ? 196.801 113.921 183.747 1.00 29.73 ? 102 PGV H C03   1 
HETATM 21780 C  C04   . PGV ZB 10 .  ? 197.862 116.240 187.649 1.00 31.20 ? 102 PGV H C04   1 
HETATM 21781 O  O01   . PGV ZB 10 .  ? 196.689 114.835 181.486 1.00 28.95 ? 102 PGV H O01   1 
HETATM 21782 O  O02   . PGV ZB 10 .  ? 198.977 114.803 181.162 1.00 33.21 ? 102 PGV H O02   1 
HETATM 21783 O  O03   . PGV ZB 10 .  ? 195.373 112.961 180.487 1.00 28.86 ? 102 PGV H O03   1 
HETATM 21784 O  O04   . PGV ZB 10 .  ? 195.123 110.715 179.983 1.00 33.32 ? 102 PGV H O04   1 
HETATM 21785 O  O11   . PGV ZB 10 .  ? 196.969 115.316 183.988 1.00 33.70 ? 102 PGV H O11   1 
HETATM 21786 O  O12   . PGV ZB 10 .  ? 197.254 115.774 186.446 1.00 38.77 ? 102 PGV H O12   1 
HETATM 21787 O  O13   . PGV ZB 10 .  ? 198.404 117.263 184.765 1.00 33.83 ? 102 PGV H O13   1 
HETATM 21788 O  O14   . PGV ZB 10 .  ? 199.156 114.783 185.148 1.00 31.89 ? 102 PGV H O14   1 
HETATM 21789 C  C1    . PGV ZB 10 .  ? 197.880 115.024 180.675 1.00 32.77 ? 102 PGV H C1    1 
HETATM 21790 C  C2    . PGV ZB 10 .  ? 197.755 115.493 179.246 1.00 30.50 ? 102 PGV H C2    1 
HETATM 21791 C  C3    . PGV ZB 10 .  ? 197.942 114.322 178.290 1.00 31.46 ? 102 PGV H C3    1 
HETATM 21792 C  C4    . PGV ZB 10 .  ? 198.546 114.786 176.969 1.00 27.84 ? 102 PGV H C4    1 
HETATM 21793 C  C5    . PGV ZB 10 .  ? 197.724 115.903 176.338 1.00 31.11 ? 102 PGV H C5    1 
HETATM 21794 C  C6    . PGV ZB 10 .  ? 198.441 116.492 175.130 1.00 27.07 ? 102 PGV H C6    1 
HETATM 21795 C  C7    . PGV ZB 10 .  ? 197.780 117.788 174.683 1.00 28.42 ? 102 PGV H C7    1 
HETATM 21796 C  C8    . PGV ZB 10 .  ? 196.672 117.533 173.670 1.00 28.67 ? 102 PGV H C8    1 
HETATM 21797 C  C9    . PGV ZB 10 .  ? 197.185 117.786 172.260 1.00 26.17 ? 102 PGV H C9    1 
HETATM 21798 C  C10   . PGV ZB 10 .  ? 197.719 119.207 172.144 1.00 26.57 ? 102 PGV H C10   1 
HETATM 21799 C  C11   . PGV ZB 10 .  ? 198.583 119.327 170.914 1.00 28.63 ? 102 PGV H C11   1 
HETATM 21800 C  C12   . PGV ZB 10 .  ? 198.559 120.437 170.188 1.00 20.34 ? 102 PGV H C12   1 
HETATM 21801 C  C13   . PGV ZB 10 .  ? 199.434 120.540 168.965 1.00 22.41 ? 102 PGV H C13   1 
HETATM 21802 C  C14   . PGV ZB 10 .  ? 198.702 121.285 167.861 1.00 25.80 ? 102 PGV H C14   1 
HETATM 21803 C  C15   . PGV ZB 10 .  ? 199.651 121.608 166.717 1.00 22.96 ? 102 PGV H C15   1 
HETATM 21804 C  C19   . PGV ZB 10 .  ? 195.176 111.859 179.563 1.00 34.19 ? 102 PGV H C19   1 
HETATM 21805 C  C20   . PGV ZB 10 .  ? 195.054 112.164 178.093 1.00 29.64 ? 102 PGV H C20   1 
HETATM 21806 C  C21   . PGV ZB 10 .  ? 194.261 113.456 177.965 1.00 31.00 ? 102 PGV H C21   1 
HETATM 21807 C  C22   . PGV ZB 10 .  ? 194.561 114.177 176.661 1.00 24.45 ? 102 PGV H C22   1 
HETATM 21808 C  C23   . PGV ZB 10 .  ? 194.092 115.620 176.776 1.00 26.56 ? 102 PGV H C23   1 
HETATM 21809 C  C24   . PGV ZB 10 .  ? 192.760 115.819 176.074 1.00 24.76 ? 102 PGV H C24   1 
HETATM 21810 C  C25   . PGV ZB 10 .  ? 192.991 116.106 174.599 1.00 21.38 ? 102 PGV H C25   1 
HETATM 21811 C  C26   . PGV ZB 10 .  ? 191.669 116.369 173.897 1.00 23.07 ? 102 PGV H C26   1 
HETATM 21812 C  C27   . PGV ZB 10 .  ? 191.908 116.978 172.525 1.00 23.29 ? 102 PGV H C27   1 
HETATM 21813 C  C28   . PGV ZB 10 .  ? 192.883 116.137 171.717 1.00 26.57 ? 102 PGV H C28   1 
HETATM 21814 C  C29   . PGV ZB 10 .  ? 193.269 116.839 170.422 1.00 26.56 ? 102 PGV H C29   1 
HETATM 21815 C  C30   . PGV ZB 10 .  ? 192.040 117.433 169.753 1.00 21.15 ? 102 PGV H C30   1 
HETATM 21816 C  C31   . PGV ZB 10 .  ? 192.369 118.058 168.407 1.00 22.89 ? 102 PGV H C31   1 
HETATM 21817 C  C32   . PGV ZB 10 .  ? 193.167 117.107 167.527 1.00 28.18 ? 102 PGV H C32   1 
HETATM 21818 C  C33   . PGV ZB 10 .  ? 193.466 117.746 166.178 1.00 29.56 ? 102 PGV H C33   1 
HETATM 21819 C  C34   . PGV ZB 10 .  ? 194.569 117.005 165.455 1.00 28.33 ? 102 PGV H C34   1 
HETATM 21820 MG MG    . BCL AC 7  .  ? 190.439 120.982 170.148 1.00 20.13 ? 101 BCL I MG    1 
HETATM 21821 C  CHA   . BCL AC 7  .  ? 188.911 119.279 167.618 1.00 8.61  ? 101 BCL I CHA   1 
HETATM 21822 C  CHB   . BCL AC 7  .  ? 191.601 123.217 167.940 1.00 13.63 ? 101 BCL I CHB   1 
HETATM 21823 C  CHC   . BCL AC 7  .  ? 191.677 122.777 172.754 1.00 4.09  ? 101 BCL I CHC   1 
HETATM 21824 C  CHD   . BCL AC 7  .  ? 188.904 118.850 172.485 1.00 11.38 ? 101 BCL I CHD   1 
HETATM 21825 N  NA    . BCL AC 7  .  ? 190.411 121.157 168.150 1.00 17.43 ? 101 BCL I NA    1 
HETATM 21826 C  C1A   . BCL AC 7  .  ? 189.785 120.426 167.297 1.00 14.78 ? 101 BCL I C1A   1 
HETATM 21827 C  C2A   . BCL AC 7  .  ? 190.007 120.824 165.871 1.00 16.22 ? 101 BCL I C2A   1 
HETATM 21828 C  C3A   . BCL AC 7  .  ? 191.109 121.840 165.996 1.00 16.97 ? 101 BCL I C3A   1 
HETATM 21829 C  C4A   . BCL AC 7  .  ? 191.062 122.102 167.463 1.00 13.45 ? 101 BCL I C4A   1 
HETATM 21830 C  CMA   . BCL AC 7  .  ? 192.459 121.272 165.595 1.00 14.01 ? 101 BCL I CMA   1 
HETATM 21831 C  CAA   . BCL AC 7  .  ? 188.754 121.470 165.304 1.00 12.56 ? 101 BCL I CAA   1 
HETATM 21832 C  CBA   . BCL AC 7  .  ? 188.605 121.197 163.816 1.00 13.25 ? 101 BCL I CBA   1 
HETATM 21833 C  CGA   . BCL AC 7  .  ? 187.976 122.407 163.180 1.00 24.42 ? 101 BCL I CGA   1 
HETATM 21834 O  O1A   . BCL AC 7  .  ? 188.003 123.482 163.747 1.00 29.11 ? 101 BCL I O1A   1 
HETATM 21835 O  O2A   . BCL AC 7  .  ? 187.334 122.334 161.884 1.00 27.82 ? 101 BCL I O2A   1 
HETATM 21836 N  NB    . BCL AC 7  .  ? 191.462 122.746 170.342 1.00 11.00 ? 101 BCL I NB    1 
HETATM 21837 C  C1B   . BCL AC 7  .  ? 191.889 123.534 169.343 1.00 15.67 ? 101 BCL I C1B   1 
HETATM 21838 C  C2B   . BCL AC 7  .  ? 192.636 124.756 169.722 1.00 13.89 ? 101 BCL I C2B   1 
HETATM 21839 C  C3B   . BCL AC 7  .  ? 192.661 124.618 171.190 1.00 10.89 ? 101 BCL I C3B   1 
HETATM 21840 C  C4B   . BCL AC 7  .  ? 191.924 123.353 171.438 1.00 4.49  ? 101 BCL I C4B   1 
HETATM 21841 C  CMB   . BCL AC 7  .  ? 193.180 125.793 168.778 1.00 9.08  ? 101 BCL I CMB   1 
HETATM 21842 C  CAB   . BCL AC 7  .  ? 193.251 125.510 172.241 1.00 8.61  ? 101 BCL I CAB   1 
HETATM 21843 O  OBB   . BCL AC 7  .  ? 193.020 125.282 173.409 1.00 22.57 ? 101 BCL I OBB   1 
HETATM 21844 C  CBB   . BCL AC 7  .  ? 194.118 126.674 171.861 1.00 12.39 ? 101 BCL I CBB   1 
HETATM 21845 N  NC    . BCL AC 7  .  ? 190.361 120.853 172.156 1.00 18.63 ? 101 BCL I NC    1 
HETATM 21846 C  C1C   . BCL AC 7  .  ? 190.964 121.695 173.020 1.00 14.34 ? 101 BCL I C1C   1 
HETATM 21847 C  C2C   . BCL AC 7  .  ? 190.771 121.357 174.460 1.00 18.08 ? 101 BCL I C2C   1 
HETATM 21848 C  C3C   . BCL AC 7  .  ? 189.858 120.175 174.364 1.00 15.91 ? 101 BCL I C3C   1 
HETATM 21849 C  C4C   . BCL AC 7  .  ? 189.730 119.991 172.886 1.00 11.58 ? 101 BCL I C4C   1 
HETATM 21850 C  CMC   . BCL AC 7  .  ? 192.082 121.001 175.143 1.00 11.23 ? 101 BCL I CMC   1 
HETATM 21851 C  CAC   . BCL AC 7  .  ? 188.503 120.510 174.971 1.00 14.99 ? 101 BCL I CAC   1 
HETATM 21852 C  CBC   . BCL AC 7  .  ? 187.978 119.400 175.849 1.00 17.22 ? 101 BCL I CBC   1 
HETATM 21853 N  ND    . BCL AC 7  .  ? 189.147 119.405 170.192 1.00 11.20 ? 101 BCL I ND    1 
HETATM 21854 C  C1D   . BCL AC 7  .  ? 188.601 118.582 171.096 1.00 10.71 ? 101 BCL I C1D   1 
HETATM 21855 C  C2D   . BCL AC 7  .  ? 187.726 117.521 170.500 1.00 9.14  ? 101 BCL I C2D   1 
HETATM 21856 C  C3D   . BCL AC 7  .  ? 187.885 117.854 169.081 1.00 12.97 ? 101 BCL I C3D   1 
HETATM 21857 C  C4D   . BCL AC 7  .  ? 188.709 118.900 168.999 1.00 9.12  ? 101 BCL I C4D   1 
HETATM 21858 C  CMD   . BCL AC 7  .  ? 186.862 116.385 170.970 1.00 8.56  ? 101 BCL I CMD   1 
HETATM 21859 C  CAD   . BCL AC 7  .  ? 187.473 117.439 167.723 1.00 11.31 ? 101 BCL I CAD   1 
HETATM 21860 O  OBD   . BCL AC 7  .  ? 186.685 116.474 167.431 1.00 18.44 ? 101 BCL I OBD   1 
HETATM 21861 C  CBD   . BCL AC 7  .  ? 188.116 118.361 166.735 1.00 12.83 ? 101 BCL I CBD   1 
HETATM 21862 C  CGD   . BCL AC 7  .  ? 188.928 117.604 165.731 1.00 12.28 ? 101 BCL I CGD   1 
HETATM 21863 O  O1D   . BCL AC 7  .  ? 189.896 116.949 166.063 1.00 19.50 ? 101 BCL I O1D   1 
HETATM 21864 O  O2D   . BCL AC 7  .  ? 188.533 117.638 164.336 1.00 13.52 ? 101 BCL I O2D   1 
HETATM 21865 C  CED   . BCL AC 7  .  ? 189.351 117.044 163.334 1.00 20.23 ? 101 BCL I CED   1 
HETATM 21866 C  C1    . BCL AC 7  .  ? 187.418 123.477 161.037 1.00 22.22 ? 101 BCL I C1    1 
HETATM 21867 C  C2    . BCL AC 7  .  ? 187.996 123.049 159.714 1.00 25.17 ? 101 BCL I C2    1 
HETATM 21868 C  C3    . BCL AC 7  .  ? 187.863 123.800 158.614 1.00 26.23 ? 101 BCL I C3    1 
HETATM 21869 C  C4    . BCL AC 7  .  ? 187.144 125.113 158.669 1.00 25.75 ? 101 BCL I C4    1 
HETATM 21870 C  C5    . BCL AC 7  .  ? 188.456 123.332 157.309 1.00 28.00 ? 101 BCL I C5    1 
HETATM 21871 C  C6    . BCL AC 7  .  ? 189.970 123.217 157.440 1.00 23.62 ? 101 BCL I C6    1 
HETATM 21872 C  C7    . BCL AC 7  .  ? 190.413 121.768 157.620 1.00 17.07 ? 101 BCL I C7    1 
HETATM 21873 C  C8    . BCL AC 7  .  ? 190.729 121.089 156.288 1.00 23.35 ? 101 BCL I C8    1 
HETATM 21874 C  C9    . BCL AC 7  .  ? 191.227 122.087 155.248 1.00 22.73 ? 101 BCL I C9    1 
HETATM 21875 C  C10   . BCL AC 7  .  ? 189.496 120.346 155.785 1.00 25.19 ? 101 BCL I C10   1 
HETATM 21876 C  C11   . BCL AC 7  .  ? 189.857 119.395 154.651 1.00 26.13 ? 101 BCL I C11   1 
HETATM 21877 C  C12   . BCL AC 7  .  ? 190.885 118.357 155.087 1.00 21.02 ? 101 BCL I C12   1 
HETATM 21878 C  C13   . BCL AC 7  .  ? 190.217 117.186 155.799 1.00 21.60 ? 101 BCL I C13   1 
HETATM 21879 C  C14   . BCL AC 7  .  ? 190.516 117.189 157.294 1.00 22.71 ? 101 BCL I C14   1 
HETATM 21880 C  C15   . BCL AC 7  .  ? 190.651 115.868 155.167 1.00 25.79 ? 101 BCL I C15   1 
HETATM 21881 C  C16   . BCL AC 7  .  ? 192.148 115.817 154.885 1.00 26.10 ? 101 BCL I C16   1 
HETATM 21882 C  C17   . BCL AC 7  .  ? 192.528 114.457 154.314 1.00 24.19 ? 101 BCL I C17   1 
HETATM 21883 C  C18   . BCL AC 7  .  ? 193.553 114.571 153.193 1.00 24.58 ? 101 BCL I C18   1 
HETATM 21884 C  C19   . BCL AC 7  .  ? 193.520 113.333 152.307 1.00 21.67 ? 101 BCL I C19   1 
HETATM 21885 C  C20   . BCL AC 7  .  ? 194.955 114.798 153.744 1.00 28.12 ? 101 BCL I C20   1 
HETATM 21886 C  C1B   . LMT BC 8  .  ? 182.360 134.329 145.400 1.00 38.61 ? 102 LMT I C1B   1 
HETATM 21887 C  C2B   . LMT BC 8  .  ? 181.546 133.812 144.220 1.00 41.11 ? 102 LMT I C2B   1 
HETATM 21888 C  C3B   . LMT BC 8  .  ? 182.456 133.191 143.170 1.00 41.91 ? 102 LMT I C3B   1 
HETATM 21889 C  C4B   . LMT BC 8  .  ? 183.551 134.178 142.789 1.00 41.43 ? 102 LMT I C4B   1 
HETATM 21890 C  C5B   . LMT BC 8  .  ? 184.294 134.638 144.039 1.00 45.70 ? 102 LMT I C5B   1 
HETATM 21891 C  C6B   . LMT BC 8  .  ? 185.378 135.657 143.709 1.00 43.44 ? 102 LMT I C6B   1 
HETATM 21892 O  O1B   . LMT BC 8  .  ? 182.951 133.226 146.082 1.00 38.56 ? 102 LMT I O1B   1 
HETATM 21893 O  O2B   . LMT BC 8  .  ? 180.601 132.840 144.677 1.00 42.99 ? 102 LMT I O2B   1 
HETATM 21894 O  O3B   . LMT BC 8  .  ? 181.679 132.849 142.017 1.00 45.39 ? 102 LMT I O3B   1 
HETATM 21895 O  "O4'" . LMT BC 8  .  ? 184.462 133.569 141.869 1.00 39.16 ? 102 LMT I "O4'" 1 
HETATM 21896 O  O5B   . LMT BC 8  .  ? 183.371 135.232 144.952 1.00 42.87 ? 102 LMT I O5B   1 
HETATM 21897 O  O6B   . LMT BC 8  .  ? 184.777 136.940 143.496 1.00 42.46 ? 102 LMT I O6B   1 
HETATM 21898 C  "C1'" . LMT BC 8  .  ? 183.230 132.125 150.060 1.00 41.13 ? 102 LMT I "C1'" 1 
HETATM 21899 C  "C2'" . LMT BC 8  .  ? 181.932 132.824 149.678 1.00 41.36 ? 102 LMT I "C2'" 1 
HETATM 21900 C  "C3'" . LMT BC 8  .  ? 181.770 132.855 148.163 1.00 44.02 ? 102 LMT I "C3'" 1 
HETATM 21901 C  "C4'" . LMT BC 8  .  ? 183.022 133.416 147.494 1.00 43.35 ? 102 LMT I "C4'" 1 
HETATM 21902 C  "C5'" . LMT BC 8  .  ? 184.268 132.712 148.024 1.00 43.27 ? 102 LMT I "C5'" 1 
HETATM 21903 C  "C6'" . LMT BC 8  .  ? 185.536 133.304 147.422 1.00 44.13 ? 102 LMT I "C6'" 1 
HETATM 21904 O  "O1'" . LMT BC 8  .  ? 183.379 132.137 151.478 1.00 42.47 ? 102 LMT I "O1'" 1 
HETATM 21905 O  "O2'" . LMT BC 8  .  ? 180.819 132.147 150.272 1.00 42.94 ? 102 LMT I "O2'" 1 
HETATM 21906 O  "O3'" . LMT BC 8  .  ? 180.628 133.660 147.844 1.00 42.24 ? 102 LMT I "O3'" 1 
HETATM 21907 O  "O5'" . LMT BC 8  .  ? 184.318 132.812 149.447 1.00 43.37 ? 102 LMT I "O5'" 1 
HETATM 21908 O  "O6'" . LMT BC 8  .  ? 186.673 132.564 147.884 1.00 44.28 ? 102 LMT I "O6'" 1 
HETATM 21909 C  C1    . LMT BC 8  .  ? 184.647 131.631 151.882 1.00 39.01 ? 102 LMT I C1    1 
HETATM 21910 C  C2    . LMT BC 8  .  ? 184.560 131.137 153.320 1.00 39.11 ? 102 LMT I C2    1 
HETATM 21911 C  C3    . LMT BC 8  .  ? 183.830 132.130 154.213 1.00 38.99 ? 102 LMT I C3    1 
HETATM 21912 C  C4    . LMT BC 8  .  ? 184.383 132.102 155.632 1.00 42.54 ? 102 LMT I C4    1 
HETATM 21913 C  C5    . LMT BC 8  .  ? 184.101 130.774 156.320 1.00 40.93 ? 102 LMT I C5    1 
HETATM 21914 C  C6    . LMT BC 8  .  ? 185.323 130.301 157.100 1.00 44.95 ? 102 LMT I C6    1 
HETATM 21915 C  C7    . LMT BC 8  .  ? 186.361 129.691 156.164 1.00 43.48 ? 102 LMT I C7    1 
HETATM 21916 C  C8    . LMT BC 8  .  ? 185.936 128.306 155.688 1.00 39.54 ? 102 LMT I C8    1 
HETATM 21917 C  C9    . LMT BC 8  .  ? 186.953 127.720 154.712 1.00 40.46 ? 102 LMT I C9    1 
HETATM 21918 C  C10   . LMT BC 8  .  ? 186.700 128.199 153.287 1.00 40.39 ? 102 LMT I C10   1 
HETATM 21919 C  C11   . LMT BC 8  .  ? 187.804 127.739 152.341 1.00 40.28 ? 102 LMT I C11   1 
HETATM 21920 C  C12   . LMT BC 8  .  ? 187.697 128.433 151.001 1.00 40.50 ? 102 LMT I C12   1 
HETATM 21921 C  C1M   . CRT CC 9  .  ? 189.602 117.881 140.220 1.00 32.33 ? 101 CRT J C1M   1 
HETATM 21922 O  O1    . CRT CC 9  .  ? 188.999 116.941 141.106 1.00 31.47 ? 101 CRT J O1    1 
HETATM 21923 C  C1    . CRT CC 9  .  ? 187.649 116.529 140.891 1.00 30.24 ? 101 CRT J C1    1 
HETATM 21924 C  C2    . CRT CC 9  .  ? 187.363 115.267 140.078 1.00 31.43 ? 101 CRT J C2    1 
HETATM 21925 C  C3    . CRT CC 9  .  ? 186.506 117.200 141.652 1.00 34.08 ? 101 CRT J C3    1 
HETATM 21926 C  C4    . CRT CC 9  .  ? 187.882 115.604 142.090 1.00 28.63 ? 101 CRT J C4    1 
HETATM 21927 C  C5    . CRT CC 9  .  ? 188.443 116.309 143.313 1.00 31.38 ? 101 CRT J C5    1 
HETATM 21928 C  C6    . CRT CC 9  .  ? 187.952 115.987 144.509 1.00 31.32 ? 101 CRT J C6    1 
HETATM 21929 C  C7    . CRT CC 9  .  ? 188.405 116.593 145.776 1.00 29.48 ? 101 CRT J C7    1 
HETATM 21930 C  C8    . CRT CC 9  .  ? 189.742 117.260 145.890 1.00 29.13 ? 101 CRT J C8    1 
HETATM 21931 C  C9    . CRT CC 9  .  ? 187.580 116.520 146.828 1.00 30.41 ? 101 CRT J C9    1 
HETATM 21932 C  C10   . CRT CC 9  .  ? 187.893 117.062 148.147 1.00 29.26 ? 101 CRT J C10   1 
HETATM 21933 C  C11   . CRT CC 9  .  ? 187.073 116.691 149.122 1.00 29.97 ? 101 CRT J C11   1 
HETATM 21934 C  C12   . CRT CC 9  .  ? 187.198 117.113 150.527 1.00 30.05 ? 101 CRT J C12   1 
HETATM 21935 C  C13   . CRT CC 9  .  ? 188.444 117.749 151.056 1.00 28.27 ? 101 CRT J C13   1 
HETATM 21936 C  C14   . CRT CC 9  .  ? 186.154 116.885 151.324 1.00 26.56 ? 101 CRT J C14   1 
HETATM 21937 C  C15   . CRT CC 9  .  ? 186.120 117.241 152.735 1.00 23.23 ? 101 CRT J C15   1 
HETATM 21938 C  C16   . CRT CC 9  .  ? 185.132 116.689 153.425 1.00 26.01 ? 101 CRT J C16   1 
HETATM 21939 C  C17   . CRT CC 9  .  ? 184.903 116.931 154.858 1.00 26.39 ? 101 CRT J C17   1 
HETATM 21940 C  C18   . CRT CC 9  .  ? 185.988 117.447 155.753 1.00 26.57 ? 101 CRT J C18   1 
HETATM 21941 C  C19   . CRT CC 9  .  ? 183.678 116.676 155.326 1.00 29.00 ? 101 CRT J C19   1 
HETATM 21942 C  C20   . CRT CC 9  .  ? 183.318 116.888 156.719 1.00 25.57 ? 101 CRT J C20   1 
HETATM 21943 C  C21   . CRT CC 9  .  ? 182.029 116.864 157.029 1.00 25.03 ? 101 CRT J C21   1 
HETATM 21944 C  C22   . CRT CC 9  .  ? 181.608 117.082 158.404 1.00 25.13 ? 101 CRT J C22   1 
HETATM 21945 C  C23   . CRT CC 9  .  ? 180.317 117.028 158.744 1.00 27.42 ? 101 CRT J C23   1 
HETATM 21946 C  C24   . CRT CC 9  .  ? 179.264 116.730 157.720 1.00 28.60 ? 101 CRT J C24   1 
HETATM 21947 C  C25   . CRT CC 9  .  ? 179.957 117.271 160.150 1.00 22.89 ? 101 CRT J C25   1 
HETATM 21948 C  C26   . CRT CC 9  .  ? 178.709 117.517 160.527 1.00 26.96 ? 101 CRT J C26   1 
HETATM 21949 C  C27   . CRT CC 9  .  ? 178.486 117.759 161.944 1.00 25.66 ? 101 CRT J C27   1 
HETATM 21950 C  C28   . CRT CC 9  .  ? 177.293 118.085 162.446 1.00 21.30 ? 101 CRT J C28   1 
HETATM 21951 C  C29   . CRT CC 9  .  ? 176.087 118.215 161.568 1.00 26.97 ? 101 CRT J C29   1 
HETATM 21952 C  C30   . CRT CC 9  .  ? 177.212 118.317 163.892 1.00 18.67 ? 101 CRT J C30   1 
HETATM 21953 C  C31   . CRT CC 9  .  ? 176.184 118.901 164.490 1.00 16.98 ? 101 CRT J C31   1 
HETATM 21954 C  C32   . CRT CC 9  .  ? 176.313 119.055 165.931 1.00 24.09 ? 101 CRT J C32   1 
HETATM 21955 C  C33   . CRT CC 9  .  ? 175.352 119.529 166.726 1.00 21.06 ? 101 CRT J C33   1 
HETATM 21956 C  C34   . CRT CC 9  .  ? 174.019 119.929 166.175 1.00 24.97 ? 101 CRT J C34   1 
HETATM 21957 C  C35   . CRT CC 9  .  ? 175.654 119.618 168.165 1.00 16.20 ? 101 CRT J C35   1 
HETATM 21958 C  C36   . CRT CC 9  .  ? 174.893 120.267 169.032 1.00 20.40 ? 101 CRT J C36   1 
HETATM 21959 C  C37   . CRT CC 9  .  ? 175.322 120.273 170.477 1.00 16.36 ? 101 CRT J C37   1 
HETATM 21960 C  C38   . CRT CC 9  .  ? 175.646 121.698 170.886 1.00 29.26 ? 101 CRT J C38   1 
HETATM 21961 C  C39   . CRT CC 9  .  ? 174.397 122.575 170.856 1.00 22.39 ? 101 CRT J C39   1 
HETATM 21962 C  C40   . CRT CC 9  .  ? 176.270 121.699 172.274 1.00 24.37 ? 101 CRT J C40   1 
HETATM 21963 O  O2    . CRT CC 9  .  ? 176.602 122.180 169.944 1.00 26.50 ? 101 CRT J O2    1 
HETATM 21964 C  C2M   . CRT CC 9  .  ? 176.497 123.485 169.387 1.00 28.00 ? 101 CRT J C2M   1 
HETATM 21965 MG MG    . BCL DC 7  .  ? 182.318 116.481 170.144 1.00 15.06 ? 102 BCL J MG    1 
HETATM 21966 C  CHA   . BCL DC 7  .  ? 183.728 118.286 167.602 1.00 13.10 ? 102 BCL J CHA   1 
HETATM 21967 C  CHB   . BCL DC 7  .  ? 180.291 114.970 167.931 1.00 12.90 ? 102 BCL J CHB   1 
HETATM 21968 C  CHC   . BCL DC 7  .  ? 180.667 115.085 172.757 1.00 11.38 ? 102 BCL J CHC   1 
HETATM 21969 C  CHD   . BCL DC 7  .  ? 184.073 118.444 172.467 1.00 11.88 ? 102 BCL J CHD   1 
HETATM 21970 N  NA    . BCL DC 7  .  ? 182.106 116.517 168.148 1.00 14.22 ? 102 BCL J NA    1 
HETATM 21971 C  C1A   . BCL DC 7  .  ? 182.782 117.198 167.291 1.00 14.95 ? 102 BCL J C1A   1 
HETATM 21972 C  C2A   . BCL DC 7  .  ? 182.487 116.860 165.868 1.00 18.58 ? 102 BCL J C2A   1 
HETATM 21973 C  C3A   . BCL DC 7  .  ? 181.189 116.115 165.998 1.00 17.91 ? 102 BCL J C3A   1 
HETATM 21974 C  C4A   . BCL DC 7  .  ? 181.178 115.837 167.461 1.00 14.79 ? 102 BCL J C4A   1 
HETATM 21975 C  CMA   . BCL DC 7  .  ? 180.001 116.979 165.605 1.00 19.95 ? 102 BCL J CMA   1 
HETATM 21976 C  CAA   . BCL DC 7  .  ? 183.578 115.966 165.312 1.00 15.92 ? 102 BCL J CAA   1 
HETATM 21977 C  CBA   . BCL DC 7  .  ? 183.885 116.307 163.864 1.00 20.39 ? 102 BCL J CBA   1 
HETATM 21978 C  CGA   . BCL DC 7  .  ? 182.724 115.940 162.978 1.00 24.24 ? 102 BCL J CGA   1 
HETATM 21979 O  O1A   . BCL DC 7  .  ? 182.188 116.781 162.281 1.00 29.07 ? 102 BCL J O1A   1 
HETATM 21980 O  O2A   . BCL DC 7  .  ? 182.216 114.581 162.960 1.00 32.75 ? 102 BCL J O2A   1 
HETATM 21981 N  NB    . BCL DC 7  .  ? 180.702 115.240 170.329 1.00 12.49 ? 102 BCL J NB    1 
HETATM 21982 C  C1B   . BCL DC 7  .  ? 179.990 114.684 169.335 1.00 17.24 ? 102 BCL J C1B   1 
HETATM 21983 C  C2B   . BCL DC 7  .  ? 178.880 113.785 169.729 1.00 15.78 ? 102 BCL J C2B   1 
HETATM 21984 C  C3B   . BCL DC 7  .  ? 178.998 113.835 171.196 1.00 13.41 ? 102 BCL J C3B   1 
HETATM 21985 C  C4B   . BCL DC 7  .  ? 180.155 114.729 171.434 1.00 13.52 ? 102 BCL J C4B   1 
HETATM 21986 C  CMB   . BCL DC 7  .  ? 177.938 113.073 168.800 1.00 17.00 ? 102 BCL J CMB   1 
HETATM 21987 C  CAB   . BCL DC 7  .  ? 178.208 113.145 172.261 1.00 20.08 ? 102 BCL J CAB   1 
HETATM 21988 O  OBB   . BCL DC 7  .  ? 178.679 113.038 173.376 1.00 17.57 ? 102 BCL J OBB   1 
HETATM 21989 C  CBB   . BCL DC 7  .  ? 176.854 112.587 171.948 1.00 17.74 ? 102 BCL J CBB   1 
HETATM 21990 N  NC    . BCL DC 7  .  ? 182.386 116.636 172.148 1.00 17.75 ? 102 BCL J NC    1 
HETATM 21991 C  C1C   . BCL DC 7  .  ? 181.619 115.959 173.020 1.00 7.35  ? 102 BCL J C1C   1 
HETATM 21992 C  C2C   . BCL DC 7  .  ? 181.892 116.258 174.457 1.00 12.27 ? 102 BCL J C2C   1 
HETATM 21993 C  C3C   . BCL DC 7  .  ? 182.990 117.267 174.346 1.00 14.53 ? 102 BCL J C3C   1 
HETATM 21994 C  C4C   . BCL DC 7  .  ? 183.129 117.408 172.869 1.00 16.64 ? 102 BCL J C4C   1 
HETATM 21995 C  CMC   . BCL DC 7  .  ? 180.665 116.862 175.121 1.00 13.38 ? 102 BCL J CMC   1 
HETATM 21996 C  CAC   . BCL DC 7  .  ? 184.303 116.780 174.941 1.00 11.68 ? 102 BCL J CAC   1 
HETATM 21997 C  CBC   . BCL DC 7  .  ? 184.388 117.122 176.410 1.00 12.96 ? 102 BCL J CBC   1 
HETATM 21998 N  ND    . BCL DC 7  .  ? 183.608 118.059 170.167 1.00 11.55 ? 102 BCL J ND    1 
HETATM 21999 C  C1D   . BCL DC 7  .  ? 184.289 118.760 171.073 1.00 7.97  ? 102 BCL J C1D   1 
HETATM 22000 C  C2D   . BCL DC 7  .  ? 185.162 119.815 170.494 1.00 7.21  ? 102 BCL J C2D   1 
HETATM 22001 C  C3D   . BCL DC 7  .  ? 184.912 119.584 169.065 1.00 8.67  ? 102 BCL J C3D   1 
HETATM 22002 C  C4D   . BCL DC 7  .  ? 184.046 118.571 168.979 1.00 8.47  ? 102 BCL J C4D   1 
HETATM 22003 C  CMD   . BCL DC 7  .  ? 186.077 120.859 171.044 1.00 9.21  ? 102 BCL J CMD   1 
HETATM 22004 C  CAD   . BCL DC 7  .  ? 185.249 120.059 167.702 1.00 6.90  ? 102 BCL J CAD   1 
HETATM 22005 O  OBD   . BCL DC 7  .  ? 186.060 121.006 167.409 1.00 19.66 ? 102 BCL J OBD   1 
HETATM 22006 C  CBD   . BCL DC 7  .  ? 184.512 119.204 166.713 1.00 10.28 ? 102 BCL J CBD   1 
HETATM 22007 C  CGD   . BCL DC 7  .  ? 183.720 120.009 165.729 1.00 19.16 ? 102 BCL J CGD   1 
HETATM 22008 O  O1D   . BCL DC 7  .  ? 182.666 120.542 166.019 1.00 19.69 ? 102 BCL J O1D   1 
HETATM 22009 O  O2D   . BCL DC 7  .  ? 184.255 120.168 164.393 1.00 15.62 ? 102 BCL J O2D   1 
HETATM 22010 C  CED   . BCL DC 7  .  ? 183.489 120.820 163.392 1.00 17.72 ? 102 BCL J CED   1 
HETATM 22011 C  C1    . BCL DC 7  .  ? 181.325 114.165 161.929 1.00 23.90 ? 102 BCL J C1    1 
HETATM 22012 C  C2    . BCL DC 7  .  ? 180.601 112.920 162.383 1.00 24.86 ? 102 BCL J C2    1 
HETATM 22013 C  C3    . BCL DC 7  .  ? 179.368 113.015 162.894 1.00 24.39 ? 102 BCL J C3    1 
HETATM 22014 C  C4    . BCL DC 7  .  ? 178.715 114.358 163.001 1.00 23.91 ? 102 BCL J C4    1 
HETATM 22015 C  C5    . BCL DC 7  .  ? 178.629 111.778 163.353 1.00 26.64 ? 102 BCL J C5    1 
HETATM 22016 C  C6    . BCL DC 7  .  ? 178.154 111.008 162.125 1.00 25.07 ? 102 BCL J C6    1 
HETATM 22017 C  C7    . BCL DC 7  .  ? 176.768 110.404 162.317 1.00 24.27 ? 102 BCL J C7    1 
HETATM 22018 C  C8    . BCL DC 7  .  ? 175.677 111.337 161.796 1.00 25.84 ? 102 BCL J C8    1 
HETATM 22019 C  C9    . BCL DC 7  .  ? 174.924 111.985 162.947 1.00 21.87 ? 102 BCL J C9    1 
HETATM 22020 C  C10   . BCL DC 7  .  ? 174.719 110.570 160.892 1.00 22.99 ? 102 BCL J C10   1 
HETATM 22021 C  C11   . BCL DC 7  .  ? 174.486 111.313 159.582 1.00 22.81 ? 102 BCL J C11   1 
HETATM 22022 C  C12   . BCL DC 7  .  ? 173.891 110.396 158.522 1.00 23.16 ? 102 BCL J C12   1 
HETATM 22023 C  C13   . BCL DC 7  .  ? 173.771 111.107 157.180 1.00 20.53 ? 102 BCL J C13   1 
HETATM 22024 C  C14   . BCL DC 7  .  ? 172.324 111.470 156.886 1.00 26.27 ? 102 BCL J C14   1 
HETATM 22025 C  C15   . BCL DC 7  .  ? 174.306 110.233 156.057 1.00 21.46 ? 102 BCL J C15   1 
HETATM 22026 C  C16   . BCL DC 7  .  ? 173.925 110.833 154.710 1.00 24.18 ? 102 BCL J C16   1 
HETATM 22027 C  C17   . BCL DC 7  .  ? 175.013 110.604 153.670 1.00 26.61 ? 102 BCL J C17   1 
HETATM 22028 C  C18   . BCL DC 7  .  ? 175.495 109.160 153.677 1.00 22.65 ? 102 BCL J C18   1 
HETATM 22029 C  C19   . BCL DC 7  .  ? 176.929 109.064 153.171 1.00 28.06 ? 102 BCL J C19   1 
HETATM 22030 C  C20   . BCL DC 7  .  ? 174.570 108.278 152.850 1.00 24.44 ? 102 BCL J C20   1 
HETATM 22031 P  P     . PGV EC 10 .  ? 180.374 106.613 186.028 1.00 50.95 ? 103 PGV J P     1 
HETATM 22032 C  C01   . PGV EC 10 .  ? 177.462 105.966 182.931 1.00 29.02 ? 103 PGV J C01   1 
HETATM 22033 C  C02   . PGV EC 10 .  ? 178.916 106.070 182.488 1.00 29.55 ? 103 PGV J C02   1 
HETATM 22034 C  C03   . PGV EC 10 .  ? 179.724 106.875 183.496 1.00 31.94 ? 103 PGV J C03   1 
HETATM 22035 C  C04   . PGV EC 10 .  ? 180.035 106.043 188.577 1.00 33.64 ? 103 PGV J C04   1 
HETATM 22036 O  O01   . PGV EC 10 .  ? 178.973 106.691 181.208 1.00 25.78 ? 103 PGV J O01   1 
HETATM 22037 O  O02   . PGV EC 10 .  ? 180.215 104.856 180.521 1.00 40.20 ? 103 PGV J O02   1 
HETATM 22038 O  O03   . PGV EC 10 .  ? 176.855 104.971 182.112 1.00 31.98 ? 103 PGV J O03   1 
HETATM 22039 O  O04   . PGV EC 10 .  ? 174.727 105.263 182.963 1.00 33.47 ? 103 PGV J O04   1 
HETATM 22040 O  O11   . PGV EC 10 .  ? 179.342 106.472 184.806 1.00 37.40 ? 103 PGV J O11   1 
HETATM 22041 O  O12   . PGV EC 10 .  ? 179.447 106.290 187.301 1.00 37.08 ? 103 PGV J O12   1 
HETATM 22042 O  O13   . PGV EC 10 .  ? 180.813 108.054 186.109 1.00 32.01 ? 103 PGV J O13   1 
HETATM 22043 O  O14   . PGV EC 10 .  ? 181.401 105.514 185.888 1.00 32.21 ? 103 PGV J O14   1 
HETATM 22044 C  C1    . PGV EC 10 .  ? 179.595 105.854 180.194 1.00 31.99 ? 103 PGV J C1    1 
HETATM 22045 C  C2    . PGV EC 10 .  ? 179.454 106.242 178.744 1.00 30.82 ? 103 PGV J C2    1 
HETATM 22046 C  C3    . PGV EC 10 .  ? 180.302 105.358 177.837 1.00 27.94 ? 103 PGV J C3    1 
HETATM 22047 C  C4    . PGV EC 10 .  ? 180.025 105.722 176.384 1.00 32.48 ? 103 PGV J C4    1 
HETATM 22048 C  C5    . PGV EC 10 .  ? 180.179 107.224 176.192 1.00 29.82 ? 103 PGV J C5    1 
HETATM 22049 C  C6    . PGV EC 10 .  ? 179.750 107.689 174.808 1.00 26.94 ? 103 PGV J C6    1 
HETATM 22050 C  C7    . PGV EC 10 .  ? 179.962 109.192 174.691 1.00 26.85 ? 103 PGV J C7    1 
HETATM 22051 C  C8    . PGV EC 10 .  ? 179.390 109.745 173.394 1.00 27.85 ? 103 PGV J C8    1 
HETATM 22052 C  C9    . PGV EC 10 .  ? 179.885 108.957 172.190 1.00 29.84 ? 103 PGV J C9    1 
HETATM 22053 C  C10   . PGV EC 10 .  ? 180.060 109.882 170.994 1.00 33.63 ? 103 PGV J C10   1 
HETATM 22054 C  C11   . PGV EC 10 .  ? 181.042 110.960 171.374 1.00 28.66 ? 103 PGV J C11   1 
HETATM 22055 C  C12   . PGV EC 10 .  ? 181.981 111.349 170.521 1.00 27.65 ? 103 PGV J C12   1 
HETATM 22056 C  C13   . PGV EC 10 .  ? 182.085 110.740 169.145 1.00 23.07 ? 103 PGV J C13   1 
HETATM 22057 C  C14   . PGV EC 10 .  ? 182.377 111.853 168.150 1.00 24.80 ? 103 PGV J C14   1 
HETATM 22058 C  C15   . PGV EC 10 .  ? 182.973 111.286 166.874 1.00 30.69 ? 103 PGV J C15   1 
HETATM 22059 C  C16   . PGV EC 10 .  ? 183.478 112.396 165.968 1.00 22.50 ? 103 PGV J C16   1 
HETATM 22060 C  C19   . PGV EC 10 .  ? 175.417 104.773 182.086 1.00 32.36 ? 103 PGV J C19   1 
HETATM 22061 C  C20   . PGV EC 10 .  ? 174.792 103.978 180.963 1.00 30.60 ? 103 PGV J C20   1 
HETATM 22062 C  C21   . PGV EC 10 .  ? 174.624 104.879 179.744 1.00 31.27 ? 103 PGV J C21   1 
HETATM 22063 C  C22   . PGV EC 10 .  ? 175.961 105.353 179.191 1.00 31.46 ? 103 PGV J C22   1 
HETATM 22064 C  C23   . PGV EC 10 .  ? 175.780 106.600 178.335 1.00 27.81 ? 103 PGV J C23   1 
HETATM 22065 C  C24   . PGV EC 10 .  ? 175.580 106.241 176.871 1.00 26.15 ? 103 PGV J C24   1 
HETATM 22066 C  C25   . PGV EC 10 .  ? 174.767 107.316 176.161 1.00 27.87 ? 103 PGV J C25   1 
HETATM 22067 C  C26   . PGV EC 10 .  ? 175.546 108.609 175.996 1.00 26.97 ? 103 PGV J C26   1 
HETATM 22068 C  C27   . PGV EC 10 .  ? 174.616 109.753 175.610 1.00 26.02 ? 103 PGV J C27   1 
HETATM 22069 C  C28   . PGV EC 10 .  ? 173.850 109.455 174.330 1.00 23.50 ? 103 PGV J C28   1 
HETATM 22070 C  C29   . PGV EC 10 .  ? 174.769 109.441 173.116 1.00 24.31 ? 103 PGV J C29   1 
HETATM 22071 C  C30   . PGV EC 10 .  ? 174.026 109.958 171.894 1.00 21.36 ? 103 PGV J C30   1 
HETATM 22072 C  C31   . PGV EC 10 .  ? 174.891 109.959 170.642 1.00 23.96 ? 103 PGV J C31   1 
HETATM 22073 C  C32   . PGV EC 10 .  ? 174.304 110.939 169.634 1.00 25.98 ? 103 PGV J C32   1 
HETATM 22074 C  C33   . PGV EC 10 .  ? 175.124 111.046 168.357 1.00 23.74 ? 103 PGV J C33   1 
HETATM 22075 C  C34   . PGV EC 10 .  ? 175.475 109.688 167.799 1.00 27.95 ? 103 PGV J C34   1 
HETATM 22076 MG MG    . BCL FC 7  .  ? 174.112 114.637 170.135 1.00 15.61 ? 101 BCL K MG    1 
HETATM 22077 C  CHA   . BCL FC 7  .  ? 172.122 113.622 167.573 1.00 18.52 ? 101 BCL K CHA   1 
HETATM 22078 C  CHB   . BCL FC 7  .  ? 176.208 116.108 168.014 1.00 12.73 ? 101 BCL K CHB   1 
HETATM 22079 C  CHC   . BCL FC 7  .  ? 175.727 115.973 172.828 1.00 9.80  ? 101 BCL K CHC   1 
HETATM 22080 C  CHD   . BCL FC 7  .  ? 171.916 113.112 172.426 1.00 10.24 ? 101 BCL K CHD   1 
HETATM 22081 N  NA    . BCL FC 7  .  ? 174.186 114.834 168.146 1.00 9.90  ? 101 BCL K NA    1 
HETATM 22082 C  C1A   . BCL FC 7  .  ? 173.330 114.425 167.280 1.00 13.70 ? 101 BCL K C1A   1 
HETATM 22083 C  C2A   . BCL FC 7  .  ? 173.612 114.877 165.884 1.00 15.65 ? 101 BCL K C2A   1 
HETATM 22084 C  C3A   . BCL FC 7  .  ? 175.022 115.393 166.011 1.00 14.59 ? 101 BCL K C3A   1 
HETATM 22085 C  C4A   . BCL FC 7  .  ? 175.170 115.461 167.493 1.00 12.13 ? 101 BCL K C4A   1 
HETATM 22086 C  CMA   . BCL FC 7  .  ? 176.049 114.425 165.453 1.00 12.11 ? 101 BCL K CMA   1 
HETATM 22087 C  CAA   . BCL FC 7  .  ? 172.656 116.011 165.537 1.00 16.55 ? 101 BCL K CAA   1 
HETATM 22088 C  CBA   . BCL FC 7  .  ? 171.903 115.784 164.234 1.00 17.76 ? 101 BCL K CBA   1 
HETATM 22089 C  CGA   . BCL FC 7  .  ? 172.502 116.663 163.168 1.00 19.49 ? 101 BCL K CGA   1 
HETATM 22090 O  O1A   . BCL FC 7  .  ? 173.678 116.544 162.883 1.00 33.06 ? 101 BCL K O1A   1 
HETATM 22091 O  O2A   . BCL FC 7  .  ? 171.708 117.656 162.459 1.00 22.09 ? 101 BCL K O2A   1 
HETATM 22092 N  NB    . BCL FC 7  .  ? 175.722 115.878 170.410 1.00 14.37 ? 101 BCL K NB    1 
HETATM 22093 C  C1B   . BCL FC 7  .  ? 176.490 116.387 169.430 1.00 8.78  ? 101 BCL K C1B   1 
HETATM 22094 C  C2B   . BCL FC 7  .  ? 177.624 117.247 169.838 1.00 9.09  ? 101 BCL K C2B   1 
HETATM 22095 C  C3B   . BCL FC 7  .  ? 177.482 117.205 171.308 1.00 8.91  ? 101 BCL K C3B   1 
HETATM 22096 C  C4B   . BCL FC 7  .  ? 176.298 116.331 171.528 1.00 9.26  ? 101 BCL K C4B   1 
HETATM 22097 C  CMB   . BCL FC 7  .  ? 178.598 117.932 168.917 1.00 15.70 ? 101 BCL K CMB   1 
HETATM 22098 C  CAB   . BCL FC 7  .  ? 178.295 117.867 172.381 1.00 10.75 ? 101 BCL K CAB   1 
HETATM 22099 O  OBB   . BCL FC 7  .  ? 177.942 117.772 173.538 1.00 19.20 ? 101 BCL K OBB   1 
HETATM 22100 C  CBB   . BCL FC 7  .  ? 179.534 118.638 172.032 1.00 9.68  ? 101 BCL K CBB   1 
HETATM 22101 N  NC    . BCL FC 7  .  ? 173.998 114.452 172.137 1.00 17.62 ? 101 BCL K NC    1 
HETATM 22102 C  C1C   . BCL FC 7  .  ? 174.796 115.055 173.042 1.00 12.70 ? 101 BCL K C1C   1 
HETATM 22103 C  C2C   . BCL FC 7  .  ? 174.559 114.628 174.457 1.00 10.79 ? 101 BCL K C2C   1 
HETATM 22104 C  C3C   . BCL FC 7  .  ? 173.574 113.519 174.249 1.00 20.67 ? 101 BCL K C3C   1 
HETATM 22105 C  C4C   . BCL FC 7  .  ? 173.177 113.735 172.826 1.00 13.51 ? 101 BCL K C4C   1 
HETATM 22106 C  CMC   . BCL FC 7  .  ? 175.823 114.092 175.110 1.00 13.34 ? 101 BCL K CMC   1 
HETATM 22107 C  CAC   . BCL FC 7  .  ? 172.382 113.595 175.198 1.00 20.26 ? 101 BCL K CAC   1 
HETATM 22108 C  CBC   . BCL FC 7  .  ? 171.755 114.965 175.254 1.00 15.72 ? 101 BCL K CBC   1 
HETATM 22109 N  ND    . BCL FC 7  .  ? 172.357 113.598 170.152 1.00 14.35 ? 101 BCL K ND    1 
HETATM 22110 C  C1D   . BCL FC 7  .  ? 171.548 112.997 171.032 1.00 14.72 ? 101 BCL K C1D   1 
HETATM 22111 C  C2D   . BCL FC 7  .  ? 170.364 112.319 170.407 1.00 16.18 ? 101 BCL K C2D   1 
HETATM 22112 C  C3D   . BCL FC 7  .  ? 170.646 112.612 168.999 1.00 18.21 ? 101 BCL K C3D   1 
HETATM 22113 C  C4D   . BCL FC 7  .  ? 171.781 113.311 168.945 1.00 15.61 ? 101 BCL K C4D   1 
HETATM 22114 C  CMD   . BCL FC 7  .  ? 169.156 111.536 170.837 1.00 7.59  ? 101 BCL K CMD   1 
HETATM 22115 C  CAD   . BCL FC 7  .  ? 170.129 112.399 167.631 1.00 15.55 ? 101 BCL K CAD   1 
HETATM 22116 O  OBD   . BCL FC 7  .  ? 169.059 111.774 167.316 1.00 26.68 ? 101 BCL K OBD   1 
HETATM 22117 C  CBD   . BCL FC 7  .  ? 171.059 113.071 166.668 1.00 17.81 ? 101 BCL K CBD   1 
HETATM 22118 C  CGD   . BCL FC 7  .  ? 171.539 112.110 165.626 1.00 18.37 ? 101 BCL K CGD   1 
HETATM 22119 O  O1D   . BCL FC 7  .  ? 172.202 111.132 165.909 1.00 20.60 ? 101 BCL K O1D   1 
HETATM 22120 O  O2D   . BCL FC 7  .  ? 171.164 112.333 164.242 1.00 28.75 ? 101 BCL K O2D   1 
HETATM 22121 C  CED   . BCL FC 7  .  ? 171.378 111.328 163.254 1.00 20.85 ? 101 BCL K CED   1 
HETATM 22122 C  C1    . BCL FC 7  .  ? 172.380 118.723 161.790 1.00 24.04 ? 101 BCL K C1    1 
HETATM 22123 C  C2    . BCL FC 7  .  ? 172.655 118.349 160.352 1.00 21.28 ? 101 BCL K C2    1 
HETATM 22124 C  C3    . BCL FC 7  .  ? 173.318 119.171 159.526 1.00 22.22 ? 101 BCL K C3    1 
HETATM 22125 C  C4    . BCL FC 7  .  ? 173.840 120.491 160.008 1.00 23.16 ? 101 BCL K C4    1 
HETATM 22126 C  C5    . BCL FC 7  .  ? 173.590 118.759 158.102 1.00 21.10 ? 101 BCL K C5    1 
HETATM 22127 C  C6    . BCL FC 7  .  ? 175.083 118.481 157.974 1.00 22.45 ? 101 BCL K C6    1 
HETATM 22128 C  C7    . BCL FC 7  .  ? 175.480 118.089 156.552 1.00 24.74 ? 101 BCL K C7    1 
HETATM 22129 C  C8    . BCL FC 7  .  ? 176.227 119.193 155.807 1.00 25.45 ? 101 BCL K C8    1 
HETATM 22130 C  C9    . BCL FC 7  .  ? 176.447 120.442 156.658 1.00 21.01 ? 101 BCL K C9    1 
HETATM 22131 C  C10   . BCL FC 7  .  ? 175.473 119.546 154.530 1.00 22.53 ? 101 BCL K C10   1 
HETATM 22132 C  C11   . BCL FC 7  .  ? 176.155 118.937 153.311 1.00 20.97 ? 101 BCL K C11   1 
HETATM 22133 C  C12   . BCL FC 7  .  ? 175.607 119.536 152.022 1.00 23.64 ? 101 BCL K C12   1 
HETATM 22134 C  C13   . BCL FC 7  .  ? 174.107 119.308 151.889 1.00 25.17 ? 101 BCL K C13   1 
HETATM 22135 C  C14   . BCL FC 7  .  ? 173.839 118.080 151.031 1.00 22.54 ? 101 BCL K C14   1 
HETATM 22136 C  C15   . BCL FC 7  .  ? 173.442 120.540 151.287 1.00 24.57 ? 101 BCL K C15   1 
HETATM 22137 C  C16   . BCL FC 7  .  ? 173.604 121.764 152.181 1.00 22.53 ? 101 BCL K C16   1 
HETATM 22138 C  C17   . BCL FC 7  .  ? 174.382 122.865 151.465 1.00 22.52 ? 101 BCL K C17   1 
HETATM 22139 C  C18   . BCL FC 7  .  ? 175.312 123.601 152.420 1.00 26.33 ? 101 BCL K C18   1 
HETATM 22140 C  C19   . BCL FC 7  .  ? 175.480 125.059 152.007 1.00 26.75 ? 101 BCL K C19   1 
HETATM 22141 C  C20   . BCL FC 7  .  ? 176.666 122.909 152.520 1.00 26.47 ? 101 BCL K C20   1 
HETATM 22142 MG MG    . BCL GC 7  .  ? 172.516 114.651 154.530 1.00 29.72 ? 102 BCL K MG    1 
HETATM 22143 C  CHA   . BCL GC 7  .  ? 169.355 113.995 153.354 1.00 25.87 ? 102 BCL K CHA   1 
HETATM 22144 C  CHB   . BCL GC 7  .  ? 171.275 114.904 157.645 1.00 23.37 ? 102 BCL K CHB   1 
HETATM 22145 C  CHC   . BCL GC 7  .  ? 175.673 114.294 155.722 1.00 26.86 ? 102 BCL K CHC   1 
HETATM 22146 C  CHD   . BCL GC 7  .  ? 173.812 114.000 151.335 1.00 24.12 ? 102 BCL K CHD   1 
HETATM 22147 N  NA    . BCL GC 7  .  ? 170.677 114.621 155.343 1.00 30.64 ? 102 BCL K NA    1 
HETATM 22148 C  C1A   . BCL GC 7  .  ? 169.546 114.364 154.774 1.00 25.93 ? 102 BCL K C1A   1 
HETATM 22149 C  C2A   . BCL GC 7  .  ? 168.357 114.448 155.687 1.00 25.95 ? 102 BCL K C2A   1 
HETATM 22150 C  C3A   . BCL GC 7  .  ? 168.965 115.040 156.926 1.00 23.02 ? 102 BCL K C3A   1 
HETATM 22151 C  C4A   . BCL GC 7  .  ? 170.415 114.857 156.635 1.00 26.40 ? 102 BCL K C4A   1 
HETATM 22152 C  CMA   . BCL GC 7  .  ? 168.637 116.516 157.057 1.00 29.60 ? 102 BCL K CMA   1 
HETATM 22153 C  CAA   . BCL GC 7  .  ? 167.785 113.072 155.982 1.00 24.03 ? 102 BCL K CAA   1 
HETATM 22154 C  CBA   . BCL GC 7  .  ? 166.648 113.140 156.994 1.00 27.05 ? 102 BCL K CBA   1 
HETATM 22155 C  CGA   . BCL GC 7  .  ? 165.419 113.784 156.398 1.00 34.42 ? 102 BCL K CGA   1 
HETATM 22156 O  O1A   . BCL GC 7  .  ? 164.717 113.160 155.624 1.00 32.75 ? 102 BCL K O1A   1 
HETATM 22157 O  O2A   . BCL GC 7  .  ? 165.047 115.153 156.727 1.00 34.53 ? 102 BCL K O2A   1 
HETATM 22158 N  NB    . BCL GC 7  .  ? 173.354 114.586 156.399 1.00 27.51 ? 102 BCL K NB    1 
HETATM 22159 C  C1B   . BCL GC 7  .  ? 172.727 114.725 157.581 1.00 28.07 ? 102 BCL K C1B   1 
HETATM 22160 C  C2B   . BCL GC 7  .  ? 173.572 114.653 158.801 1.00 28.59 ? 102 BCL K C2B   1 
HETATM 22161 C  C3B   . BCL GC 7  .  ? 174.908 114.473 158.200 1.00 30.78 ? 102 BCL K C3B   1 
HETATM 22162 C  C4B   . BCL GC 7  .  ? 174.641 114.454 156.742 1.00 26.41 ? 102 BCL K C4B   1 
HETATM 22163 C  CMB   . BCL GC 7  .  ? 173.107 114.755 160.231 1.00 25.29 ? 102 BCL K CMB   1 
HETATM 22164 C  CAB   . BCL GC 7  .  ? 176.252 114.316 158.845 1.00 27.39 ? 102 BCL K CAB   1 
HETATM 22165 O  OBB   . BCL GC 7  .  ? 177.159 113.757 158.254 1.00 31.38 ? 102 BCL K OBB   1 
HETATM 22166 C  CBB   . BCL GC 7  .  ? 176.469 114.867 160.218 1.00 29.82 ? 102 BCL K CBB   1 
HETATM 22167 N  NC    . BCL GC 7  .  ? 174.346 114.440 153.730 1.00 27.29 ? 102 BCL K NC    1 
HETATM 22168 C  C1C   . BCL GC 7  .  ? 175.504 114.389 154.413 1.00 26.09 ? 102 BCL K C1C   1 
HETATM 22169 C  C2C   . BCL GC 7  .  ? 176.729 114.371 153.560 1.00 28.34 ? 102 BCL K C2C   1 
HETATM 22170 C  C3C   . BCL GC 7  .  ? 176.125 114.357 152.187 1.00 28.94 ? 102 BCL K C3C   1 
HETATM 22171 C  C4C   . BCL GC 7  .  ? 174.665 114.285 152.490 1.00 29.14 ? 102 BCL K C4C   1 
HETATM 22172 C  CMC   . BCL GC 7  .  ? 177.580 115.612 153.788 1.00 27.68 ? 102 BCL K CMC   1 
HETATM 22173 C  CAC   . BCL GC 7  .  ? 176.518 113.105 151.415 1.00 28.42 ? 102 BCL K CAC   1 
HETATM 22174 C  CBC   . BCL GC 7  .  ? 177.945 113.174 150.921 1.00 30.13 ? 102 BCL K CBC   1 
HETATM 22175 N  ND    . BCL GC 7  .  ? 171.852 114.085 152.688 1.00 29.36 ? 102 BCL K ND    1 
HETATM 22176 C  C1D   . BCL GC 7  .  ? 172.373 113.874 151.469 1.00 28.10 ? 102 BCL K C1D   1 
HETATM 22177 C  C2D   . BCL GC 7  .  ? 171.354 113.506 150.432 1.00 23.52 ? 102 BCL K C2D   1 
HETATM 22178 C  C3D   . BCL GC 7  .  ? 170.146 113.577 151.258 1.00 25.58 ? 102 BCL K C3D   1 
HETATM 22179 C  C4D   . BCL GC 7  .  ? 170.510 113.923 152.491 1.00 25.24 ? 102 BCL K C4D   1 
HETATM 22180 C  CMD   . BCL GC 7  .  ? 171.303 113.148 148.974 1.00 25.16 ? 102 BCL K CMD   1 
HETATM 22181 C  CAD   . BCL GC 7  .  ? 168.681 113.398 151.204 1.00 28.11 ? 102 BCL K CAD   1 
HETATM 22182 O  OBD   . BCL GC 7  .  ? 168.011 113.079 150.162 1.00 28.26 ? 102 BCL K OBD   1 
HETATM 22183 C  CBD   . BCL GC 7  .  ? 168.120 113.678 152.563 1.00 25.74 ? 102 BCL K CBD   1 
HETATM 22184 C  CGD   . BCL GC 7  .  ? 167.213 114.864 152.484 1.00 28.21 ? 102 BCL K CGD   1 
HETATM 22185 O  O1D   . BCL GC 7  .  ? 167.582 115.958 152.867 1.00 31.71 ? 102 BCL K O1D   1 
HETATM 22186 O  O2D   . BCL GC 7  .  ? 165.881 114.731 151.925 1.00 31.85 ? 102 BCL K O2D   1 
HETATM 22187 C  CED   . BCL GC 7  .  ? 165.025 115.863 151.839 1.00 29.94 ? 102 BCL K CED   1 
HETATM 22188 C  C1    . BCL GC 7  .  ? 163.712 115.601 156.475 1.00 31.06 ? 102 BCL K C1    1 
HETATM 22189 C  C2    . BCL GC 7  .  ? 163.160 116.323 157.683 1.00 33.50 ? 102 BCL K C2    1 
HETATM 22190 C  C3    . BCL GC 7  .  ? 162.722 117.592 157.612 1.00 32.62 ? 102 BCL K C3    1 
HETATM 22191 C  C4    . BCL GC 7  .  ? 162.749 118.340 156.313 1.00 28.26 ? 102 BCL K C4    1 
HETATM 22192 C  C5    . BCL GC 7  .  ? 162.177 118.268 158.848 1.00 32.24 ? 102 BCL K C5    1 
HETATM 22193 C  C6    . BCL GC 7  .  ? 162.563 119.744 158.883 1.00 33.17 ? 102 BCL K C6    1 
HETATM 22194 C  C7    . BCL GC 7  .  ? 162.596 120.260 160.321 1.00 29.86 ? 102 BCL K C7    1 
HETATM 22195 C  C8    . BCL GC 7  .  ? 161.504 121.283 160.649 1.00 28.68 ? 102 BCL K C8    1 
HETATM 22196 C  C9    . BCL GC 7  .  ? 160.419 121.352 159.578 1.00 31.48 ? 102 BCL K C9    1 
HETATM 22197 C  C10   . BCL GC 7  .  ? 162.121 122.658 160.884 1.00 28.11 ? 102 BCL K C10   1 
HETATM 22198 C  C11   . BCL GC 7  .  ? 162.166 122.987 162.374 1.00 29.80 ? 102 BCL K C11   1 
HETATM 22199 C  C12   . BCL GC 7  .  ? 163.134 124.131 162.667 1.00 28.26 ? 102 BCL K C12   1 
HETATM 22200 C  C13   . BCL GC 7  .  ? 162.446 125.362 163.259 1.00 31.76 ? 102 BCL K C13   1 
HETATM 22201 C  C14   . BCL GC 7  .  ? 162.375 125.287 164.779 1.00 29.27 ? 102 BCL K C14   1 
HETATM 22202 C  C15   . BCL GC 7  .  ? 161.060 125.536 162.648 1.00 32.41 ? 102 BCL K C15   1 
HETATM 22203 C  C16   . BCL GC 7  .  ? 160.530 126.960 162.784 1.00 30.09 ? 102 BCL K C16   1 
HETATM 22204 C  C17   . BCL GC 7  .  ? 159.117 127.052 162.213 1.00 29.06 ? 102 BCL K C17   1 
HETATM 22205 C  C18   . BCL GC 7  .  ? 159.110 126.943 160.690 1.00 30.20 ? 102 BCL K C18   1 
HETATM 22206 C  C19   . BCL GC 7  .  ? 160.197 127.805 160.059 1.00 33.19 ? 102 BCL K C19   1 
HETATM 22207 C  C20   . BCL GC 7  .  ? 157.748 127.300 160.109 1.00 30.23 ? 102 BCL K C20   1 
HETATM 22208 C  C1B   . LMT HC 8  .  ? 163.840 125.134 183.787 1.00 36.43 ? 103 LMT K C1B   1 
HETATM 22209 C  C2B   . LMT HC 8  .  ? 165.043 125.020 184.711 1.00 36.00 ? 103 LMT K C2B   1 
HETATM 22210 C  C3B   . LMT HC 8  .  ? 165.489 123.568 184.801 1.00 32.78 ? 103 LMT K C3B   1 
HETATM 22211 C  C4B   . LMT HC 8  .  ? 164.323 122.650 185.146 1.00 38.09 ? 103 LMT K C4B   1 
HETATM 22212 C  C5B   . LMT HC 8  .  ? 163.069 122.963 184.329 1.00 37.81 ? 103 LMT K C5B   1 
HETATM 22213 C  C6B   . LMT HC 8  .  ? 161.861 122.233 184.903 1.00 36.41 ? 103 LMT K C6B   1 
HETATM 22214 O  O1B   . LMT HC 8  .  ? 164.193 124.629 182.501 1.00 40.12 ? 103 LMT K O1B   1 
HETATM 22215 O  O2B   . LMT HC 8  .  ? 166.120 125.809 184.205 1.00 38.95 ? 103 LMT K O2B   1 
HETATM 22216 O  O3B   . LMT HC 8  .  ? 166.499 123.453 185.811 1.00 39.38 ? 103 LMT K O3B   1 
HETATM 22217 O  "O4'" . LMT HC 8  .  ? 164.727 121.301 184.889 1.00 40.44 ? 103 LMT K "O4'" 1 
HETATM 22218 O  O5B   . LMT HC 8  .  ? 162.779 124.361 184.339 1.00 41.29 ? 103 LMT K O5B   1 
HETATM 22219 O  O6B   . LMT HC 8  .  ? 160.676 122.719 184.267 1.00 37.07 ? 103 LMT K O6B   1 
HETATM 22220 C  "C1'" . LMT HC 8  .  ? 164.639 126.651 179.139 1.00 35.24 ? 103 LMT K "C1'" 1 
HETATM 22221 C  "C2'" . LMT HC 8  .  ? 164.314 127.512 180.348 1.00 33.03 ? 103 LMT K "C2'" 1 
HETATM 22222 C  "C3'" . LMT HC 8  .  ? 163.659 126.782 181.525 1.00 34.58 ? 103 LMT K "C3'" 1 
HETATM 22223 C  "C4'" . LMT HC 8  .  ? 163.502 125.258 181.422 1.00 35.88 ? 103 LMT K "C4'" 1 
HETATM 22224 C  "C5'" . LMT HC 8  .  ? 163.998 124.649 180.115 1.00 32.77 ? 103 LMT K "C5'" 1 
HETATM 22225 C  "C6'" . LMT HC 8  .  ? 163.324 123.313 179.818 1.00 35.65 ? 103 LMT K "C6'" 1 
HETATM 22226 O  "O1'" . LMT HC 8  .  ? 164.549 127.450 177.966 1.00 32.90 ? 103 LMT K "O1'" 1 
HETATM 22227 O  "O2'" . LMT HC 8  .  ? 165.536 128.106 180.798 1.00 41.82 ? 103 LMT K "O2'" 1 
HETATM 22228 O  "O3'" . LMT HC 8  .  ? 162.368 127.365 181.751 1.00 37.91 ? 103 LMT K "O3'" 1 
HETATM 22229 O  "O5'" . LMT HC 8  .  ? 163.745 125.551 179.048 1.00 37.63 ? 103 LMT K "O5'" 1 
HETATM 22230 O  "O6'" . LMT HC 8  .  ? 162.367 123.478 178.766 1.00 33.67 ? 103 LMT K "O6'" 1 
HETATM 22231 C  C1    . LMT HC 8  .  ? 164.785 126.691 176.786 1.00 31.06 ? 103 LMT K C1    1 
HETATM 22232 C  C2    . LMT HC 8  .  ? 165.080 127.648 175.640 1.00 31.04 ? 103 LMT K C2    1 
HETATM 22233 C  C3    . LMT HC 8  .  ? 166.579 127.877 175.529 1.00 35.26 ? 103 LMT K C3    1 
HETATM 22234 C  C4    . LMT HC 8  .  ? 167.254 126.711 174.817 1.00 31.42 ? 103 LMT K C4    1 
HETATM 22235 C  C5    . LMT HC 8  .  ? 166.831 126.659 173.356 1.00 33.82 ? 103 LMT K C5    1 
HETATM 22236 C  C6    . LMT HC 8  .  ? 167.276 127.905 172.600 1.00 32.24 ? 103 LMT K C6    1 
HETATM 22237 C  C7    . LMT HC 8  .  ? 167.691 127.529 171.186 1.00 34.18 ? 103 LMT K C7    1 
HETATM 22238 C  C8    . LMT HC 8  .  ? 168.167 128.733 170.389 1.00 34.88 ? 103 LMT K C8    1 
HETATM 22239 C  C9    . LMT HC 8  .  ? 168.970 128.292 169.174 1.00 33.74 ? 103 LMT K C9    1 
HETATM 22240 C  C10   . LMT HC 8  .  ? 168.132 127.442 168.228 1.00 35.50 ? 103 LMT K C10   1 
HETATM 22241 C  C11   . LMT HC 8  .  ? 168.367 127.868 166.784 1.00 33.24 ? 103 LMT K C11   1 
HETATM 22242 C  C12   . LMT HC 8  .  ? 169.843 127.936 166.460 1.00 32.18 ? 103 LMT K C12   1 
HETATM 22243 C  C1B   . LMT IC 8  .  ? 175.945 126.242 184.710 1.00 32.80 ? 104 LMT K C1B   1 
HETATM 22244 C  C2B   . LMT IC 8  .  ? 175.884 127.608 185.378 1.00 34.57 ? 104 LMT K C2B   1 
HETATM 22245 C  C3B   . LMT IC 8  .  ? 177.144 127.879 186.199 1.00 34.57 ? 104 LMT K C3B   1 
HETATM 22246 C  C4B   . LMT IC 8  .  ? 178.411 127.565 185.408 1.00 31.77 ? 104 LMT K C4B   1 
HETATM 22247 C  C5B   . LMT IC 8  .  ? 178.284 126.227 184.687 1.00 29.65 ? 104 LMT K C5B   1 
HETATM 22248 C  C6B   . LMT IC 8  .  ? 179.468 125.322 184.970 1.00 27.14 ? 104 LMT K C6B   1 
HETATM 22249 O  O1B   . LMT IC 8  .  ? 176.034 126.375 183.296 1.00 34.31 ? 104 LMT K O1B   1 
HETATM 22250 O  O2B   . LMT IC 8  .  ? 175.731 128.614 184.369 1.00 39.14 ? 104 LMT K O2B   1 
HETATM 22251 O  O3B   . LMT IC 8  .  ? 177.126 127.100 187.401 1.00 34.71 ? 104 LMT K O3B   1 
HETATM 22252 O  "O4'" . LMT IC 8  .  ? 178.653 128.616 184.467 1.00 36.30 ? 104 LMT K "O4'" 1 
HETATM 22253 O  O5B   . LMT IC 8  .  ? 177.113 125.560 185.144 1.00 34.94 ? 104 LMT K O5B   1 
HETATM 22254 O  O6B   . LMT IC 8  .  ? 179.169 124.004 184.500 1.00 31.16 ? 104 LMT K O6B   1 
HETATM 22255 C  "C1'" . LMT IC 8  .  ? 174.963 125.987 179.817 1.00 35.52 ? 104 LMT K "C1'" 1 
HETATM 22256 C  "C2'" . LMT IC 8  .  ? 174.127 126.736 180.855 1.00 35.02 ? 104 LMT K "C2'" 1 
HETATM 22257 C  "C3'" . LMT IC 8  .  ? 173.981 125.959 182.161 1.00 31.53 ? 104 LMT K "C3'" 1 
HETATM 22258 C  "C4'" . LMT IC 8  .  ? 175.306 125.353 182.621 1.00 34.00 ? 104 LMT K "C4'" 1 
HETATM 22259 C  "C5'" . LMT IC 8  .  ? 176.131 124.803 181.457 1.00 33.48 ? 104 LMT K "C5'" 1 
HETATM 22260 C  "C6'" . LMT IC 8  .  ? 176.751 123.451 181.780 1.00 33.27 ? 104 LMT K "C6'" 1 
HETATM 22261 O  "O1'" . LMT IC 8  .  ? 174.246 125.897 178.589 1.00 33.58 ? 104 LMT K "O1'" 1 
HETATM 22262 O  "O2'" . LMT IC 8  .  ? 174.744 128.002 181.126 1.00 36.48 ? 104 LMT K "O2'" 1 
HETATM 22263 O  "O3'" . LMT IC 8  .  ? 172.975 124.946 182.027 1.00 33.94 ? 104 LMT K "O3'" 1 
HETATM 22264 O  "O5'" . LMT IC 8  .  ? 175.316 124.690 180.294 1.00 35.02 ? 104 LMT K "O5'" 1 
HETATM 22265 O  "O6'" . LMT IC 8  .  ? 177.549 123.567 182.962 1.00 37.17 ? 104 LMT K "O6'" 1 
HETATM 22266 C  C1    . LMT IC 8  .  ? 175.120 125.995 177.467 1.00 30.08 ? 104 LMT K C1    1 
HETATM 22267 C  C2    . LMT IC 8  .  ? 174.413 126.801 176.387 1.00 30.74 ? 104 LMT K C2    1 
HETATM 22268 C  C3    . LMT IC 8  .  ? 175.412 127.419 175.420 1.00 27.88 ? 104 LMT K C3    1 
HETATM 22269 C  C4    . LMT IC 8  .  ? 174.796 128.606 174.699 1.00 27.14 ? 104 LMT K C4    1 
HETATM 22270 C  C5    . LMT IC 8  .  ? 175.706 129.079 173.575 1.00 31.33 ? 104 LMT K C5    1 
HETATM 22271 C  C6    . LMT IC 8  .  ? 174.960 130.044 172.669 1.00 31.09 ? 104 LMT K C6    1 
HETATM 22272 C  C7    . LMT IC 8  .  ? 175.599 130.120 171.290 1.00 36.86 ? 104 LMT K C7    1 
HETATM 22273 C  C8    . LMT IC 8  .  ? 174.659 130.849 170.341 1.00 31.09 ? 104 LMT K C8    1 
HETATM 22274 C  C9    . LMT IC 8  .  ? 174.894 130.446 168.892 1.00 34.78 ? 104 LMT K C9    1 
HETATM 22275 C  C10   . LMT IC 8  .  ? 174.806 128.932 168.730 1.00 31.52 ? 104 LMT K C10   1 
HETATM 22276 C  C11   . LMT IC 8  .  ? 174.519 128.551 167.284 1.00 32.32 ? 104 LMT K C11   1 
HETATM 22277 C  C12   . LMT IC 8  .  ? 173.263 129.231 166.782 1.00 32.39 ? 104 LMT K C12   1 
HETATM 22278 C  C1B   . LMT JC 8  .  ? 168.085 130.917 183.159 1.00 41.41 ? 105 LMT K C1B   1 
HETATM 22279 C  C2B   . LMT JC 8  .  ? 168.330 132.203 182.357 1.00 43.23 ? 105 LMT K C2B   1 
HETATM 22280 C  C3B   . LMT JC 8  .  ? 167.033 132.746 181.760 1.00 33.32 ? 105 LMT K C3B   1 
HETATM 22281 C  C4B   . LMT JC 8  .  ? 165.851 132.020 182.388 1.00 38.62 ? 105 LMT K C4B   1 
HETATM 22282 C  C5B   . LMT JC 8  .  ? 166.072 132.021 183.896 1.00 39.19 ? 105 LMT K C5B   1 
HETATM 22283 C  C6B   . LMT JC 8  .  ? 164.810 131.651 184.663 1.00 39.93 ? 105 LMT K C6B   1 
HETATM 22284 O  O1B   . LMT JC 8  .  ? 169.320 130.422 183.681 1.00 40.06 ? 105 LMT K O1B   1 
HETATM 22285 O  O2B   . LMT JC 8  .  ? 168.920 133.202 183.198 1.00 47.33 ? 105 LMT K O2B   1 
HETATM 22286 O  O3B   . LMT JC 8  .  ? 167.031 132.586 180.338 1.00 33.19 ? 105 LMT K O3B   1 
HETATM 22287 O  "O4'" . LMT JC 8  .  ? 164.617 132.645 182.040 1.00 42.78 ? 105 LMT K "O4'" 1 
HETATM 22288 O  O5B   . LMT JC 8  .  ? 167.116 131.091 184.205 1.00 45.59 ? 105 LMT K O5B   1 
HETATM 22289 O  O6B   . LMT JC 8  .  ? 163.846 132.699 184.526 1.00 44.06 ? 105 LMT K O6B   1 
HETATM 22290 C  "C1'" . LMT JC 8  .  ? 170.089 128.084 181.758 1.00 36.94 ? 105 LMT K "C1'" 1 
HETATM 22291 C  "C2'" . LMT JC 8  .  ? 168.654 127.680 182.031 1.00 38.46 ? 105 LMT K "C2'" 1 
HETATM 22292 C  "C3'" . LMT JC 8  .  ? 168.225 128.197 183.404 1.00 42.41 ? 105 LMT K "C3'" 1 
HETATM 22293 C  "C4'" . LMT JC 8  .  ? 169.279 129.053 184.127 1.00 42.02 ? 105 LMT K "C4'" 1 
HETATM 22294 C  "C5'" . LMT JC 8  .  ? 170.690 128.456 184.036 1.00 40.77 ? 105 LMT K "C5'" 1 
HETATM 22295 C  "C6'" . LMT JC 8  .  ? 171.028 127.637 185.278 1.00 40.97 ? 105 LMT K "C6'" 1 
HETATM 22296 O  "O1'" . LMT JC 8  .  ? 170.538 127.519 180.531 1.00 37.33 ? 105 LMT K "O1'" 1 
HETATM 22297 O  "O2'" . LMT JC 8  .  ? 167.809 128.232 181.017 1.00 36.42 ? 105 LMT K "O2'" 1 
HETATM 22298 O  "O3'" . LMT JC 8  .  ? 167.888 127.082 184.240 1.00 39.34 ? 105 LMT K "O3'" 1 
HETATM 22299 O  "O5'" . LMT JC 8  .  ? 170.877 127.649 182.864 1.00 42.63 ? 105 LMT K "O5'" 1 
HETATM 22300 O  "O6'" . LMT JC 8  .  ? 170.858 128.446 186.449 1.00 39.47 ? 105 LMT K "O6'" 1 
HETATM 22301 C  C1    . LMT JC 8  .  ? 171.231 128.504 179.771 1.00 39.64 ? 105 LMT K C1    1 
HETATM 22302 C  C2    . LMT JC 8  .  ? 171.714 127.913 178.456 1.00 38.18 ? 105 LMT K C2    1 
HETATM 22303 C  C3    . LMT JC 8  .  ? 170.594 127.169 177.742 1.00 36.53 ? 105 LMT K C3    1 
HETATM 22304 C  C4    . LMT JC 8  .  ? 170.570 127.503 176.258 1.00 35.61 ? 105 LMT K C4    1 
HETATM 22305 C  C5    . LMT JC 8  .  ? 169.990 128.891 176.034 1.00 38.05 ? 105 LMT K C5    1 
HETATM 22306 C  C6    . LMT JC 8  .  ? 169.999 129.270 174.559 1.00 38.96 ? 105 LMT K C6    1 
HETATM 22307 C  C7    . LMT JC 8  .  ? 171.417 129.560 174.091 1.00 38.73 ? 105 LMT K C7    1 
HETATM 22308 C  C8    . LMT JC 8  .  ? 171.423 130.440 172.848 1.00 37.59 ? 105 LMT K C8    1 
HETATM 22309 C  C9    . LMT JC 8  .  ? 171.424 129.606 171.576 1.00 32.71 ? 105 LMT K C9    1 
HETATM 22310 MG MG    . BCL KC 7  .  ? 164.910 113.186 170.149 1.00 12.12 ? 101 BCL L MG    1 
HETATM 22311 C  CHA   . BCL KC 7  .  ? 166.761 114.490 167.563 1.00 9.02  ? 101 BCL L CHA   1 
HETATM 22312 C  CHB   . BCL KC 7  .  ? 162.418 112.506 168.006 1.00 10.77 ? 101 BCL L CHB   1 
HETATM 22313 C  CHC   . BCL KC 7  .  ? 162.964 112.391 172.813 1.00 11.98 ? 101 BCL L CHC   1 
HETATM 22314 C  CHD   . BCL KC 7  .  ? 167.280 114.430 172.413 1.00 9.62  ? 101 BCL L CHD   1 
HETATM 22315 N  NA    . BCL KC 7  .  ? 164.667 113.327 168.158 1.00 20.66 ? 101 BCL L NA    1 
HETATM 22316 C  C1A   . BCL KC 7  .  ? 165.500 113.773 167.279 1.00 14.90 ? 101 BCL L C1A   1 
HETATM 22317 C  C2A   . BCL KC 7  .  ? 165.058 113.591 165.860 1.00 14.89 ? 101 BCL L C2A   1 
HETATM 22318 C  C3A   . BCL KC 7  .  ? 163.608 113.226 166.032 1.00 14.78 ? 101 BCL L C3A   1 
HETATM 22319 C  C4A   . BCL KC 7  .  ? 163.544 112.994 167.503 1.00 16.44 ? 101 BCL L C4A   1 
HETATM 22320 C  CMA   . BCL KC 7  .  ? 162.689 114.360 165.605 1.00 17.98 ? 101 BCL L CMA   1 
HETATM 22321 C  CAA   . BCL KC 7  .  ? 165.830 112.479 165.167 1.00 13.71 ? 101 BCL L CAA   1 
HETATM 22322 C  CBA   . BCL KC 7  .  ? 165.364 112.331 163.724 1.00 12.76 ? 101 BCL L CBA   1 
HETATM 22323 C  CGA   . BCL KC 7  .  ? 164.401 111.170 163.604 1.00 30.13 ? 101 BCL L CGA   1 
HETATM 22324 O  O1A   . BCL KC 7  .  ? 164.716 110.055 163.991 1.00 35.55 ? 101 BCL L O1A   1 
HETATM 22325 O  O2A   . BCL KC 7  .  ? 163.080 111.367 163.028 1.00 31.46 ? 101 BCL L O2A   1 
HETATM 22326 N  NB    . BCL KC 7  .  ? 162.972 112.569 170.388 1.00 17.16 ? 101 BCL L NB    1 
HETATM 22327 C  C1B   . BCL KC 7  .  ? 162.083 112.314 169.418 1.00 14.67 ? 101 BCL L C1B   1 
HETATM 22328 C  C2B   . BCL KC 7  .  ? 160.743 111.841 169.840 1.00 15.44 ? 101 BCL L C2B   1 
HETATM 22329 C  C3B   . BCL KC 7  .  ? 160.908 111.810 171.305 1.00 17.54 ? 101 BCL L C3B   1 
HETATM 22330 C  C4B   . BCL KC 7  .  ? 162.311 112.257 171.511 1.00 15.61 ? 101 BCL L C4B   1 
HETATM 22331 C  CMB   . BCL KC 7  .  ? 159.597 111.520 168.920 1.00 14.55 ? 101 BCL L CMB   1 
HETATM 22332 C  CAB   . BCL KC 7  .  ? 159.948 111.415 172.389 1.00 14.57 ? 101 BCL L CAB   1 
HETATM 22333 O  OBB   . BCL KC 7  .  ? 160.345 111.298 173.530 1.00 18.91 ? 101 BCL L OBB   1 
HETATM 22334 C  CBB   . BCL KC 7  .  ? 158.508 111.161 172.060 1.00 16.19 ? 101 BCL L CBB   1 
HETATM 22335 N  NC    . BCL KC 7  .  ? 165.081 113.294 172.152 1.00 12.92 ? 101 BCL L NC    1 
HETATM 22336 C  C1C   . BCL KC 7  .  ? 164.156 112.916 173.048 1.00 7.55  ? 101 BCL L C1C   1 
HETATM 22337 C  C2C   . BCL KC 7  .  ? 164.559 113.107 174.476 1.00 7.36  ? 101 BCL L C2C   1 
HETATM 22338 C  C3C   . BCL KC 7  .  ? 165.941 113.661 174.327 1.00 13.48 ? 101 BCL L C3C   1 
HETATM 22339 C  C4C   . BCL KC 7  .  ? 166.063 113.763 172.847 1.00 10.59 ? 101 BCL L C4C   1 
HETATM 22340 C  CMC   . BCL KC 7  .  ? 163.662 114.107 175.189 1.00 13.07 ? 101 BCL L CMC   1 
HETATM 22341 C  CAC   . BCL KC 7  .  ? 167.015 112.732 174.877 1.00 10.89 ? 101 BCL L CAC   1 
HETATM 22342 C  CBC   . BCL KC 7  .  ? 167.279 113.028 176.336 1.00 9.19  ? 101 BCL L CBC   1 
HETATM 22343 N  ND    . BCL KC 7  .  ? 166.641 114.260 170.131 1.00 14.94 ? 101 BCL L ND    1 
HETATM 22344 C  C1D   . BCL KC 7  .  ? 167.535 114.690 171.019 1.00 10.93 ? 101 BCL L C1D   1 
HETATM 22345 C  C2D   . BCL KC 7  .  ? 168.692 115.412 170.425 1.00 8.67  ? 101 BCL L C2D   1 
HETATM 22346 C  C3D   . BCL KC 7  .  ? 168.331 115.312 169.006 1.00 13.50 ? 101 BCL L C3D   1 
HETATM 22347 C  C4D   . BCL KC 7  .  ? 167.188 114.629 168.935 1.00 11.95 ? 101 BCL L C4D   1 
HETATM 22348 C  CMD   . BCL KC 7  .  ? 169.907 116.100 170.951 1.00 13.04 ? 101 BCL L CMD   1 
HETATM 22349 C  CAD   . BCL KC 7  .  ? 168.775 115.669 167.642 1.00 9.22  ? 101 BCL L CAD   1 
HETATM 22350 O  OBD   . BCL KC 7  .  ? 169.837 116.320 167.347 1.00 19.30 ? 101 BCL L OBD   1 
HETATM 22351 C  CBD   . BCL KC 7  .  ? 167.771 115.140 166.662 1.00 12.23 ? 101 BCL L CBD   1 
HETATM 22352 C  CGD   . BCL KC 7  .  ? 167.233 116.244 165.802 1.00 18.93 ? 101 BCL L CGD   1 
HETATM 22353 O  O1D   . BCL KC 7  .  ? 166.460 117.078 166.232 1.00 19.33 ? 101 BCL L O1D   1 
HETATM 22354 O  O2D   . BCL KC 7  .  ? 167.667 116.353 164.427 1.00 20.15 ? 101 BCL L O2D   1 
HETATM 22355 C  CED   . BCL KC 7  .  ? 167.103 117.360 163.600 1.00 15.74 ? 101 BCL L CED   1 
HETATM 22356 C  C1    . BCL KC 7  .  ? 162.497 110.297 162.287 1.00 25.78 ? 101 BCL L C1    1 
HETATM 22357 C  C2    . BCL KC 7  .  ? 161.010 110.416 162.050 1.00 23.77 ? 101 BCL L C2    1 
HETATM 22358 C  C3    . BCL KC 7  .  ? 160.428 111.445 161.410 1.00 27.65 ? 101 BCL L C3    1 
HETATM 22359 C  C4    . BCL KC 7  .  ? 158.938 111.409 161.227 1.00 22.32 ? 101 BCL L C4    1 
HETATM 22360 C  C5    . BCL KC 7  .  ? 161.227 112.630 160.904 1.00 18.00 ? 101 BCL L C5    1 
HETATM 22361 C  C6    . BCL KC 7  .  ? 161.223 113.768 161.930 1.00 22.21 ? 101 BCL L C6    1 
HETATM 22362 C  C7    . BCL KC 7  .  ? 160.001 114.675 161.790 1.00 23.29 ? 101 BCL L C7    1 
HETATM 22363 C  C8    . BCL KC 7  .  ? 160.266 116.135 162.153 1.00 19.40 ? 101 BCL L C8    1 
HETATM 22364 C  C9    . BCL KC 7  .  ? 161.733 116.500 161.980 1.00 19.79 ? 101 BCL L C9    1 
HETATM 22365 C  C10   . BCL KC 7  .  ? 159.799 116.408 163.578 1.00 18.88 ? 101 BCL L C10   1 
HETATM 22366 C  C11   . BCL KC 7  .  ? 160.204 117.805 164.028 1.00 18.16 ? 101 BCL L C11   1 
HETATM 22367 C  C12   . BCL KC 7  .  ? 160.055 117.972 165.533 1.00 18.10 ? 101 BCL L C12   1 
HETATM 22368 C  C13   . BCL KC 7  .  ? 158.722 118.614 165.887 1.00 17.74 ? 101 BCL L C13   1 
HETATM 22369 C  C14   . BCL KC 7  .  ? 158.560 119.965 165.200 1.00 18.66 ? 101 BCL L C14   1 
HETATM 22370 C  C15   . BCL KC 7  .  ? 158.580 118.728 167.401 1.00 17.21 ? 101 BCL L C15   1 
HETATM 22371 C  C16   . BCL KC 7  .  ? 159.845 119.246 168.075 1.00 14.52 ? 101 BCL L C16   1 
HETATM 22372 C  C17   . BCL KC 7  .  ? 159.614 119.396 169.573 1.00 13.35 ? 101 BCL L C17   1 
HETATM 22373 C  C18   . BCL KC 7  .  ? 160.922 119.534 170.337 1.00 16.02 ? 101 BCL L C18   1 
HETATM 22374 C  C19   . BCL KC 7  .  ? 160.718 119.342 171.834 1.00 16.72 ? 101 BCL L C19   1 
HETATM 22375 C  C20   . BCL KC 7  .  ? 161.578 120.875 170.051 1.00 20.76 ? 101 BCL L C20   1 
HETATM 22376 P  P     . PGV LC 10 .  ? 158.967 105.165 185.049 1.00 56.70 ? 102 PGV L P     1 
HETATM 22377 C  C01   . PGV LC 10 .  ? 155.245 104.236 181.754 1.00 29.10 ? 102 PGV L C01   1 
HETATM 22378 C  C02   . PGV LC 10 .  ? 156.686 104.309 182.239 1.00 31.43 ? 102 PGV L C02   1 
HETATM 22379 C  C03   . PGV LC 10 .  ? 156.754 104.604 183.733 1.00 29.87 ? 102 PGV L C03   1 
HETATM 22380 C  C04   . PGV LC 10 .  ? 159.155 105.643 187.632 1.00 30.68 ? 102 PGV L C04   1 
HETATM 22381 O  O01   . PGV LC 10 .  ? 157.357 105.312 181.479 1.00 32.08 ? 102 PGV L O01   1 
HETATM 22382 O  O02   . PGV LC 10 .  ? 159.251 104.000 181.304 1.00 35.53 ? 102 PGV L O02   1 
HETATM 22383 O  O03   . PGV LC 10 .  ? 155.316 104.326 180.336 1.00 34.67 ? 102 PGV L O03   1 
HETATM 22384 O  O04   . PGV LC 10 .  ? 153.296 103.271 179.926 1.00 32.65 ? 102 PGV L O04   1 
HETATM 22385 O  O11   . PGV LC 10 .  ? 157.802 105.533 183.998 1.00 39.11 ? 102 PGV L O11   1 
HETATM 22386 O  O12   . PGV LC 10 .  ? 158.364 105.686 186.446 1.00 38.96 ? 102 PGV L O12   1 
HETATM 22387 O  O13   . PGV LC 10 .  ? 160.186 105.996 184.733 1.00 34.61 ? 102 PGV L O13   1 
HETATM 22388 O  O14   . PGV LC 10 .  ? 159.077 103.663 185.142 1.00 32.87 ? 102 PGV L O14   1 
HETATM 22389 C  C1    . PGV LC 10 .  ? 158.468 104.744 180.737 1.00 35.01 ? 102 PGV L C1    1 
HETATM 22390 C  C2    . PGV LC 10 .  ? 158.652 105.078 179.277 1.00 29.56 ? 102 PGV L C2    1 
HETATM 22391 C  C3    . PGV LC 10 .  ? 158.087 103.967 178.399 1.00 30.58 ? 102 PGV L C3    1 
HETATM 22392 C  C4    . PGV LC 10 .  ? 158.763 103.958 177.032 1.00 28.22 ? 102 PGV L C4    1 
HETATM 22393 C  C5    . PGV LC 10 .  ? 158.758 105.341 176.392 1.00 31.30 ? 102 PGV L C5    1 
HETATM 22394 C  C6    . PGV LC 10 .  ? 159.607 105.358 175.127 1.00 27.58 ? 102 PGV L C6    1 
HETATM 22395 C  C7    . PGV LC 10 .  ? 160.042 106.772 174.771 1.00 26.92 ? 102 PGV L C7    1 
HETATM 22396 C  C8    . PGV LC 10 .  ? 159.101 107.418 173.762 1.00 31.16 ? 102 PGV L C8    1 
HETATM 22397 C  C9    . PGV LC 10 .  ? 159.650 107.264 172.349 1.00 26.10 ? 102 PGV L C9    1 
HETATM 22398 C  C10   . PGV LC 10 .  ? 160.986 107.982 172.221 1.00 23.87 ? 102 PGV L C10   1 
HETATM 22399 C  C11   . PGV LC 10 .  ? 161.720 107.493 170.998 1.00 27.63 ? 102 PGV L C11   1 
HETATM 22400 C  C12   . PGV LC 10 .  ? 162.443 108.341 170.277 1.00 20.97 ? 102 PGV L C12   1 
HETATM 22401 C  C13   . PGV LC 10 .  ? 163.180 107.844 169.060 1.00 24.86 ? 102 PGV L C13   1 
HETATM 22402 C  C14   . PGV LC 10 .  ? 163.154 108.897 167.962 1.00 23.80 ? 102 PGV L C14   1 
HETATM 22403 C  C15   . PGV LC 10 .  ? 164.170 108.557 166.881 1.00 23.00 ? 102 PGV L C15   1 
HETATM 22404 C  C19   . PGV LC 10 .  ? 154.214 103.938 179.480 1.00 34.34 ? 102 PGV L C19   1 
HETATM 22405 C  C20   . PGV LC 10 .  ? 154.247 104.393 178.045 1.00 29.34 ? 102 PGV L C20   1 
HETATM 22406 C  C21   . PGV LC 10 .  ? 154.980 105.726 178.043 1.00 29.61 ? 102 PGV L C21   1 
HETATM 22407 C  C22   . PGV LC 10 .  ? 155.077 106.337 176.655 1.00 29.09 ? 102 PGV L C22   1 
HETATM 22408 C  C23   . PGV LC 10 .  ? 155.778 107.682 176.766 1.00 25.07 ? 102 PGV L C23   1 
HETATM 22409 C  C24   . PGV LC 10 .  ? 155.013 108.757 176.013 1.00 26.85 ? 102 PGV L C24   1 
HETATM 22410 C  C25   . PGV LC 10 .  ? 155.337 108.695 174.529 1.00 22.33 ? 102 PGV L C25   1 
HETATM 22411 C  C26   . PGV LC 10 .  ? 154.507 109.717 173.770 1.00 22.16 ? 102 PGV L C26   1 
HETATM 22412 C  C27   . PGV LC 10 .  ? 155.133 110.008 172.416 1.00 25.58 ? 102 PGV L C27   1 
HETATM 22413 C  C28   . PGV LC 10 .  ? 155.366 108.733 171.623 1.00 23.57 ? 102 PGV L C28   1 
HETATM 22414 C  C29   . PGV LC 10 .  ? 156.137 109.019 170.341 1.00 24.56 ? 102 PGV L C29   1 
HETATM 22415 C  C30   . PGV LC 10 .  ? 155.642 110.303 169.694 1.00 23.07 ? 102 PGV L C30   1 
HETATM 22416 C  C31   . PGV LC 10 .  ? 156.228 110.509 168.307 1.00 25.50 ? 102 PGV L C31   1 
HETATM 22417 C  C32   . PGV LC 10 .  ? 156.128 109.251 167.458 1.00 27.44 ? 102 PGV L C32   1 
HETATM 22418 C  C33   . PGV LC 10 .  ? 156.733 109.489 166.081 1.00 27.09 ? 102 PGV L C33   1 
HETATM 22419 C  C34   . PGV LC 10 .  ? 157.227 108.194 165.473 1.00 30.34 ? 102 PGV L C34   1 
HETATM 22420 MG MG    . BCL MC 7  .  ? 156.621 113.995 170.151 1.00 18.63 ? 101 BCL M MG    1 
HETATM 22421 C  CHA   . BCL MC 7  .  ? 154.364 113.696 167.610 1.00 9.88  ? 101 BCL M CHA   1 
HETATM 22422 C  CHB   . BCL MC 7  .  ? 158.936 114.996 167.932 1.00 15.88 ? 101 BCL M CHB   1 
HETATM 22423 C  CHC   . BCL MC 7  .  ? 158.706 114.616 172.750 1.00 6.27  ? 101 BCL M CHC   1 
HETATM 22424 C  CHD   . BCL MC 7  .  ? 154.068 113.362 172.475 1.00 8.68  ? 101 BCL M CHD   1 
HETATM 22425 N  NA    . BCL MC 7  .  ? 156.718 114.145 168.152 1.00 13.37 ? 101 BCL M NA    1 
HETATM 22426 C  C1A   . BCL MC 7  .  ? 155.772 113.997 167.294 1.00 10.56 ? 101 BCL M C1A   1 
HETATM 22427 C  C2A   . BCL MC 7  .  ? 156.202 114.152 165.869 1.00 13.59 ? 101 BCL M C2A   1 
HETATM 22428 C  C3A   . BCL MC 7  .  ? 157.700 114.166 166.000 1.00 17.34 ? 101 BCL M C3A   1 
HETATM 22429 C  C4A   . BCL MC 7  .  ? 157.824 114.444 167.461 1.00 10.65 ? 101 BCL M C4A   1 
HETATM 22430 C  CMA   . BCL MC 7  .  ? 158.299 112.818 165.639 1.00 10.57 ? 101 BCL M CMA   1 
HETATM 22431 C  CAA   . BCL MC 7  .  ? 155.708 115.472 165.299 1.00 11.84 ? 101 BCL M CAA   1 
HETATM 22432 C  CBA   . BCL MC 7  .  ? 155.456 115.373 163.803 1.00 15.63 ? 101 BCL M CBA   1 
HETATM 22433 C  CGA   . BCL MC 7  .  ? 155.735 116.716 163.181 1.00 19.81 ? 101 BCL M CGA   1 
HETATM 22434 O  O1A   . BCL MC 7  .  ? 156.526 117.482 163.696 1.00 29.03 ? 101 BCL M O1A   1 
HETATM 22435 O  O2A   . BCL MC 7  .  ? 155.079 117.131 161.957 1.00 21.28 ? 101 BCL M O2A   1 
HETATM 22436 N  NB    . BCL MC 7  .  ? 158.526 114.726 170.334 1.00 6.20  ? 101 BCL M NB    1 
HETATM 22437 C  C1B   . BCL MC 7  .  ? 159.358 115.061 169.335 1.00 16.11 ? 101 BCL M C1B   1 
HETATM 22438 C  C2B   . BCL MC 7  .  ? 160.705 115.545 169.718 1.00 8.91  ? 101 BCL M C2B   1 
HETATM 22439 C  C3B   . BCL MC 7  .  ? 160.632 115.427 171.186 1.00 10.54 ? 101 BCL M C3B   1 
HETATM 22440 C  C4B   . BCL MC 7  .  ? 159.266 114.900 171.432 1.00 4.53  ? 101 BCL M C4B   1 
HETATM 22441 C  CMB   . BCL MC 7  .  ? 161.784 116.003 168.775 1.00 8.84  ? 101 BCL M CMB   1 
HETATM 22442 C  CAB   . BCL MC 7  .  ? 161.651 115.739 172.242 1.00 7.41  ? 101 BCL M CAB   1 
HETATM 22443 O  OBB   . BCL MC 7  .  ? 161.351 115.622 173.410 1.00 13.36 ? 101 BCL M OBB   1 
HETATM 22444 C  CBB   . BCL MC 7  .  ? 163.035 116.181 171.867 1.00 6.75  ? 101 BCL M CBB   1 
HETATM 22445 N  NC    . BCL MC 7  .  ? 156.469 113.975 172.158 1.00 18.09 ? 101 BCL M NC    1 
HETATM 22446 C  C1C   . BCL MC 7  .  ? 157.464 114.252 173.021 1.00 13.55 ? 101 BCL M C1C   1 
HETATM 22447 C  C2C   . BCL MC 7  .  ? 157.092 114.146 174.461 1.00 18.87 ? 101 BCL M C2C   1 
HETATM 22448 C  C3C   . BCL MC 7  .  ? 155.637 113.810 174.362 1.00 8.61  ? 101 BCL M C3C   1 
HETATM 22449 C  C4C   . BCL MC 7  .  ? 155.428 113.725 172.884 1.00 12.68 ? 101 BCL M C4C   1 
HETATM 22450 C  CMC   . BCL MC 7  .  ? 157.875 113.050 175.167 1.00 11.45 ? 101 BCL M CMC   1 
HETATM 22451 C  CAC   . BCL MC 7  .  ? 154.801 114.935 174.955 1.00 13.44 ? 101 BCL M CAC   1 
HETATM 22452 C  CBC   . BCL MC 7  .  ? 153.691 114.415 175.835 1.00 19.94 ? 101 BCL M CBC   1 
HETATM 22453 N  ND    . BCL MC 7  .  ? 154.615 113.633 170.181 1.00 12.54 ? 101 BCL M ND    1 
HETATM 22454 C  C1D   . BCL MC 7  .  ? 153.666 113.356 171.084 1.00 10.72 ? 101 BCL M C1D   1 
HETATM 22455 C  C2D   . BCL MC 7  .  ? 152.312 113.122 170.485 1.00 10.11 ? 101 BCL M C2D   1 
HETATM 22456 C  C3D   . BCL MC 7  .  ? 152.655 113.267 169.065 1.00 10.75 ? 101 BCL M C3D   1 
HETATM 22457 C  C4D   . BCL MC 7  .  ? 153.959 113.534 168.987 1.00 10.16 ? 101 BCL M C4D   1 
HETATM 22458 C  CMD   . BCL MC 7  .  ? 150.919 112.814 170.958 1.00 9.38  ? 101 BCL M CMD   1 
HETATM 22459 C  CAD   . BCL MC 7  .  ? 152.080 113.227 167.703 1.00 13.89 ? 101 BCL M CAD   1 
HETATM 22460 O  OBD   . BCL MC 7  .  ? 150.858 113.008 167.400 1.00 21.37 ? 101 BCL M OBD   1 
HETATM 22461 C  CBD   . BCL MC 7  .  ? 153.171 113.516 166.719 1.00 12.24 ? 101 BCL M CBD   1 
HETATM 22462 C  CGD   . BCL MC 7  .  ? 153.298 112.423 165.705 1.00 12.42 ? 101 BCL M CGD   1 
HETATM 22463 O  O1D   . BCL MC 7  .  ? 153.533 111.276 166.031 1.00 20.54 ? 101 BCL M O1D   1 
HETATM 22464 O  O2D   . BCL MC 7  .  ? 153.100 112.745 164.304 1.00 19.23 ? 101 BCL M O2D   1 
HETATM 22465 C  CED   . BCL MC 7  .  ? 153.238 111.748 163.299 1.00 20.14 ? 101 BCL M CED   1 
HETATM 22466 C  C1    . BCL MC 7  .  ? 155.815 117.950 161.055 1.00 21.58 ? 101 BCL M C1    1 
HETATM 22467 C  C2    . BCL MC 7  .  ? 155.918 117.226 159.738 1.00 21.93 ? 101 BCL M C2    1 
HETATM 22468 C  C3    . BCL MC 7  .  ? 156.340 117.845 158.630 1.00 26.12 ? 101 BCL M C3    1 
HETATM 22469 C  C4    . BCL MC 7  .  ? 156.751 119.285 158.670 1.00 21.60 ? 101 BCL M C4    1 
HETATM 22470 C  C5    . BCL MC 7  .  ? 156.425 117.076 157.335 1.00 25.33 ? 101 BCL M C5    1 
HETATM 22471 C  C6    . BCL MC 7  .  ? 157.546 116.048 157.431 1.00 25.24 ? 101 BCL M C6    1 
HETATM 22472 C  C7    . BCL MC 7  .  ? 157.003 114.640 157.653 1.00 18.56 ? 101 BCL M C7    1 
HETATM 22473 C  C8    . BCL MC 7  .  ? 156.848 113.871 156.341 1.00 20.14 ? 101 BCL M C8    1 
HETATM 22474 C  C9    . BCL MC 7  .  ? 157.884 114.304 155.308 1.00 19.46 ? 101 BCL M C9    1 
HETATM 22475 C  C10   . BCL MC 7  .  ? 155.431 114.047 155.805 1.00 22.70 ? 101 BCL M C10   1 
HETATM 22476 C  C11   . BCL MC 7  .  ? 155.148 113.077 154.664 1.00 22.36 ? 101 BCL M C11   1 
HETATM 22477 C  C12   . BCL MC 7  .  ? 155.272 111.623 155.109 1.00 20.92 ? 101 BCL M C12   1 
HETATM 22478 C  C13   . BCL MC 7  .  ? 153.991 111.145 155.783 1.00 24.61 ? 101 BCL M C13   1 
HETATM 22479 C  C14   . BCL MC 7  .  ? 154.197 110.911 157.275 1.00 21.00 ? 101 BCL M C14   1 
HETATM 22480 C  C15   . BCL MC 7  .  ? 153.480 109.878 155.104 1.00 24.56 ? 101 BCL M C15   1 
HETATM 22481 C  C16   . BCL MC 7  .  ? 154.587 108.858 154.865 1.00 24.45 ? 101 BCL M C16   1 
HETATM 22482 C  C17   . BCL MC 7  .  ? 154.015 107.593 154.239 1.00 23.51 ? 101 BCL M C17   1 
HETATM 22483 C  C18   . BCL MC 7  .  ? 154.941 107.011 153.179 1.00 23.21 ? 101 BCL M C18   1 
HETATM 22484 C  C19   . BCL MC 7  .  ? 154.160 106.129 152.215 1.00 17.91 ? 101 BCL M C19   1 
HETATM 22485 C  C20   . BCL MC 7  .  ? 156.094 106.236 153.808 1.00 24.83 ? 101 BCL M C20   1 
HETATM 22486 C  C1B   . LMT NC 8  .  ? 158.994 129.524 145.410 1.00 40.19 ? 102 LMT M C1B   1 
HETATM 22487 C  C2B   . LMT NC 8  .  ? 158.037 129.677 144.234 1.00 42.92 ? 102 LMT M C2B   1 
HETATM 22488 C  C3B   . LMT NC 8  .  ? 158.297 128.596 143.196 1.00 43.23 ? 102 LMT M C3B   1 
HETATM 22489 C  C4B   . LMT NC 8  .  ? 159.767 128.609 142.801 1.00 42.17 ? 102 LMT M C4B   1 
HETATM 22490 C  C5B   . LMT NC 8  .  ? 160.643 128.476 144.043 1.00 43.57 ? 102 LMT M C5B   1 
HETATM 22491 C  C6B   . LMT NC 8  .  ? 162.126 128.533 143.696 1.00 42.74 ? 102 LMT M C6B   1 
HETATM 22492 O  O1B   . LMT NC 8  .  ? 158.712 128.301 146.083 1.00 39.84 ? 102 LMT M O1B   1 
HETATM 22493 O  O2B   . LMT NC 8  .  ? 156.684 129.588 144.692 1.00 41.37 ? 102 LMT M O2B   1 
HETATM 22494 O  O3B   . LMT NC 8  .  ? 157.477 128.834 142.047 1.00 47.02 ? 102 LMT M O3B   1 
HETATM 22495 O  "O4'" . LMT NC 8  .  ? 160.030 127.536 141.891 1.00 39.77 ? 102 LMT M "O4'" 1 
HETATM 22496 O  O5B   . LMT NC 8  .  ? 160.347 129.535 144.955 1.00 45.20 ? 102 LMT M O5B   1 
HETATM 22497 O  O6B   . LMT NC 8  .  ? 162.513 129.899 143.502 1.00 41.28 ? 102 LMT M O6B   1 
HETATM 22498 C  "C1'" . LMT NC 8  .  ? 158.147 127.211 150.025 1.00 42.16 ? 102 LMT M "C1'" 1 
HETATM 22499 C  "C2'" . LMT NC 8  .  ? 157.584 128.581 149.663 1.00 39.94 ? 102 LMT M "C2'" 1 
HETATM 22500 C  "C3'" . LMT NC 8  .  ? 157.541 128.771 148.149 1.00 46.84 ? 102 LMT M "C3'" 1 
HETATM 22501 C  "C4'" . LMT NC 8  .  ? 158.869 128.392 147.498 1.00 42.04 ? 102 LMT M "C4'" 1 
HETATM 22502 C  "C5'" . LMT NC 8  .  ? 159.366 127.048 148.018 1.00 41.82 ? 102 LMT M "C5'" 1 
HETATM 22503 C  "C6'" . LMT NC 8  .  ? 160.735 126.714 147.441 1.00 44.50 ? 102 LMT M "C6'" 1 
HETATM 22504 O  "O1'" . LMT NC 8  .  ? 158.255 127.081 151.441 1.00 41.69 ? 102 LMT M "O1'" 1 
HETATM 22505 O  "O2'" . LMT NC 8  .  ? 156.263 128.724 150.199 1.00 42.84 ? 102 LMT M "O2'" 1 
HETATM 22506 O  "O3'" . LMT NC 8  .  ? 157.251 130.146 147.872 1.00 45.32 ? 102 LMT M "O3'" 1 
HETATM 22507 O  "O5'" . LMT NC 8  .  ? 159.438 127.078 149.441 1.00 43.14 ? 102 LMT M "O5'" 1 
HETATM 22508 O  "O6'" . LMT NC 8  .  ? 161.151 125.430 147.918 1.00 43.56 ? 102 LMT M "O6'" 1 
HETATM 22509 C  C1    . LMT NC 8  .  ? 158.985 125.912 151.804 1.00 39.27 ? 102 LMT M C1    1 
HETATM 22510 C  C2    . LMT NC 8  .  ? 158.641 125.519 153.235 1.00 39.35 ? 102 LMT M C2    1 
HETATM 22511 C  C3    . LMT NC 8  .  ? 158.750 126.715 154.170 1.00 41.36 ? 102 LMT M C3    1 
HETATM 22512 C  C4    . LMT NC 8  .  ? 159.192 126.287 155.563 1.00 43.35 ? 102 LMT M C4    1 
HETATM 22513 C  C5    . LMT NC 8  .  ? 158.109 125.483 156.269 1.00 44.28 ? 102 LMT M C5    1 
HETATM 22514 C  C6    . LMT NC 8  .  ? 158.726 124.338 157.065 1.00 43.59 ? 102 LMT M C6    1 
HETATM 22515 C  C7    . LMT NC 8  .  ? 159.112 123.190 156.140 1.00 42.79 ? 102 LMT M C7    1 
HETATM 22516 C  C8    . LMT NC 8  .  ? 157.878 122.454 155.629 1.00 40.65 ? 102 LMT M C8    1 
HETATM 22517 C  C9    . LMT NC 8  .  ? 158.260 121.344 154.654 1.00 42.19 ? 102 LMT M C9    1 
HETATM 22518 C  C10   . LMT NC 8  .  ? 158.529 121.895 153.259 1.00 40.35 ? 102 LMT M C10   1 
HETATM 22519 C  C11   . LMT NC 8  .  ? 159.025 120.802 152.319 1.00 40.62 ? 102 LMT M C11   1 
HETATM 22520 C  C12   . LMT NC 8  .  ? 159.675 121.394 151.088 1.00 40.62 ? 102 LMT M C12   1 
HETATM 22521 C  C1M   . CRT OC 9  .  ? 153.937 112.151 140.220 1.00 33.50 ? 101 CRT N C1M   1 
HETATM 22522 O  O1    . CRT OC 9  .  ? 152.873 111.810 141.104 1.00 39.02 ? 101 CRT N O1    1 
HETATM 22523 C  C1    . CRT OC 9  .  ? 151.581 112.388 140.911 1.00 34.22 ? 101 CRT N C1    1 
HETATM 22524 C  C2    . CRT OC 9  .  ? 150.528 111.632 140.103 1.00 31.92 ? 101 CRT N C2    1 
HETATM 22525 C  C3    . CRT OC 9  .  ? 151.171 113.641 141.684 1.00 33.67 ? 101 CRT N C3    1 
HETATM 22526 C  C4    . CRT OC 9  .  ? 151.162 111.533 142.112 1.00 29.03 ? 101 CRT N C4    1 
HETATM 22527 C  C5    . CRT OC 9  .  ? 152.064 111.688 143.324 1.00 29.49 ? 101 CRT N C5    1 
HETATM 22528 C  C6    . CRT OC 9  .  ? 151.503 111.770 144.529 1.00 30.99 ? 101 CRT N C6    1 
HETATM 22529 C  C7    . CRT OC 9  .  ? 152.257 111.921 145.789 1.00 30.29 ? 101 CRT N C7    1 
HETATM 22530 C  C8    . CRT OC 9  .  ? 153.698 111.527 145.891 1.00 30.35 ? 101 CRT N C8    1 
HETATM 22531 C  C9    . CRT OC 9  .  ? 151.600 112.416 146.846 1.00 29.89 ? 101 CRT N C9    1 
HETATM 22532 C  C10   . CRT OC 9  .  ? 152.190 112.618 148.166 1.00 27.93 ? 101 CRT N C10   1 
HETATM 22533 C  C11   . CRT OC 9  .  ? 151.320 112.913 149.124 1.00 31.69 ? 101 CRT N C11   1 
HETATM 22534 C  C12   . CRT OC 9  .  ? 151.659 113.160 150.536 1.00 31.41 ? 101 CRT N C12   1 
HETATM 22535 C  C13   . CRT OC 9  .  ? 153.003 112.826 151.099 1.00 25.18 ? 101 CRT N C13   1 
HETATM 22536 C  C14   . CRT OC 9  .  ? 150.703 113.679 151.309 1.00 29.10 ? 101 CRT N C14   1 
HETATM 22537 C  C15   . CRT OC 9  .  ? 150.877 113.980 152.724 1.00 25.51 ? 101 CRT N C15   1 
HETATM 22538 C  C16   . CRT OC 9  .  ? 149.756 114.172 153.407 1.00 27.88 ? 101 CRT N C16   1 
HETATM 22539 C  C17   . CRT OC 9  .  ? 149.729 114.505 154.841 1.00 30.10 ? 101 CRT N C17   1 
HETATM 22540 C  C18   . CRT OC 9  .  ? 150.884 114.185 155.741 1.00 27.49 ? 101 CRT N C18   1 
HETATM 22541 C  C19   . CRT OC 9  .  ? 148.634 115.110 155.310 1.00 26.68 ? 101 CRT N C19   1 
HETATM 22542 C  C20   . CRT OC 9  .  ? 148.498 115.503 156.705 1.00 25.12 ? 101 CRT N C20   1 
HETATM 22543 C  C21   . CRT OC 9  .  ? 147.505 116.325 157.020 1.00 25.66 ? 101 CRT N C21   1 
HETATM 22544 C  C22   . CRT OC 9  .  ? 147.326 116.759 158.397 1.00 24.90 ? 101 CRT N C22   1 
HETATM 22545 C  C23   . CRT OC 9  .  ? 146.299 117.542 158.742 1.00 29.34 ? 101 CRT N C23   1 
HETATM 22546 C  C24   . CRT OC 9  .  ? 145.296 117.986 157.720 1.00 28.18 ? 101 CRT N C24   1 
HETATM 22547 C  C25   . CRT OC 9  .  ? 146.177 117.962 160.147 1.00 24.41 ? 101 CRT N C25   1 
HETATM 22548 C  C26   . CRT OC 9  .  ? 145.350 118.928 160.525 1.00 26.45 ? 101 CRT N C26   1 
HETATM 22549 C  C27   . CRT OC 9  .  ? 145.331 119.263 161.941 1.00 26.53 ? 101 CRT N C27   1 
HETATM 22550 C  C28   . CRT OC 9  .  ? 144.643 120.296 162.431 1.00 21.84 ? 101 CRT N C28   1 
HETATM 22551 C  C29   . CRT OC 9  .  ? 143.824 121.177 161.540 1.00 27.87 ? 101 CRT N C29   1 
HETATM 22552 C  C30   . CRT OC 9  .  ? 144.722 120.536 163.876 1.00 22.98 ? 101 CRT N C30   1 
HETATM 22553 C  C31   . CRT OC 9  .  ? 144.321 121.652 164.465 1.00 18.89 ? 101 CRT N C31   1 
HETATM 22554 C  C32   . CRT OC 9  .  ? 144.506 121.685 165.907 1.00 21.87 ? 101 CRT N C32   1 
HETATM 22555 C  C33   . CRT OC 9  .  ? 144.062 122.657 166.705 1.00 18.95 ? 101 CRT N C33   1 
HETATM 22556 C  C34   . CRT OC 9  .  ? 143.293 123.822 166.160 1.00 24.45 ? 101 CRT N C34   1 
HETATM 22557 C  C35   . CRT OC 9  .  ? 144.344 122.518 168.144 1.00 16.86 ? 101 CRT N C35   1 
HETATM 22558 C  C36   . CRT OC 9  .  ? 144.173 123.499 169.015 1.00 24.77 ? 101 CRT N C36   1 
HETATM 22559 C  C37   . CRT OC 9  .  ? 144.496 123.225 170.461 1.00 20.53 ? 101 CRT N C37   1 
HETATM 22560 C  C38   . CRT OC 9  .  ? 145.654 124.111 170.878 1.00 30.04 ? 101 CRT N C38   1 
HETATM 22561 C  C39   . CRT OC 9  .  ? 145.278 125.586 170.767 1.00 22.01 ? 101 CRT N C39   1 
HETATM 22562 C  C40   . CRT OC 9  .  ? 146.077 123.770 172.299 1.00 23.07 ? 101 CRT N C40   1 
HETATM 22563 O  O2    . CRT OC 9  .  ? 146.728 123.820 169.987 1.00 29.77 ? 101 CRT N O2    1 
HETATM 22564 C  C2M   . CRT OC 9  .  ? 147.597 124.849 169.530 1.00 28.73 ? 101 CRT N C2M   1 
HETATM 22565 MG MG    . BCL PC 7  .  ? 147.493 115.822 170.137 1.00 16.58 ? 102 BCL N MG    1 
HETATM 22566 C  CHA   . BCL PC 7  .  ? 149.732 116.302 167.593 1.00 10.04 ? 102 BCL N CHA   1 
HETATM 22567 C  CHB   . BCL PC 7  .  ? 144.963 115.923 167.929 1.00 8.81  ? 102 BCL N CHB   1 
HETATM 22568 C  CHC   . BCL PC 7  .  ? 145.329 115.781 172.758 1.00 8.44  ? 102 BCL N CHC   1 
HETATM 22569 C  CHD   . BCL PC 7  .  ? 150.099 116.192 172.459 1.00 6.62  ? 102 BCL N CHD   1 
HETATM 22570 N  NA    . BCL PC 7  .  ? 147.350 115.989 168.141 1.00 12.02 ? 102 BCL N NA    1 
HETATM 22571 C  C1A   . BCL PC 7  .  ? 148.304 116.081 167.282 1.00 11.89 ? 102 BCL N C1A   1 
HETATM 22572 C  C2A   . BCL PC 7  .  ? 147.850 116.030 165.860 1.00 16.59 ? 102 BCL N C2A   1 
HETATM 22573 C  C3A   . BCL PC 7  .  ? 146.378 116.302 166.000 1.00 18.28 ? 102 BCL N C3A   1 
HETATM 22574 C  C4A   . BCL PC 7  .  ? 146.197 116.059 167.458 1.00 15.37 ? 102 BCL N C4A   1 
HETATM 22575 C  CMA   . BCL PC 7  .  ? 146.020 117.736 165.637 1.00 18.33 ? 102 BCL N CMA   1 
HETATM 22576 C  CAA   . BCL PC 7  .  ? 148.087 114.642 165.300 1.00 12.48 ? 102 BCL N CAA   1 
HETATM 22577 C  CBA   . BCL PC 7  .  ? 148.540 114.689 163.851 1.00 20.78 ? 102 BCL N CBA   1 
HETATM 22578 C  CGA   . BCL PC 7  .  ? 147.413 115.132 162.956 1.00 23.56 ? 102 BCL N CGA   1 
HETATM 22579 O  O1A   . BCL PC 7  .  ? 147.557 116.092 162.224 1.00 25.87 ? 102 BCL N O1A   1 
HETATM 22580 O  O2A   . BCL PC 7  .  ? 146.144 114.427 162.970 1.00 29.71 ? 102 BCL N O2A   1 
HETATM 22581 N  NB    . BCL PC 7  .  ? 145.454 115.876 170.326 1.00 7.34  ? 102 BCL N NB    1 
HETATM 22582 C  C1B   . BCL PC 7  .  ? 144.547 115.892 169.334 1.00 16.14 ? 102 BCL N C1B   1 
HETATM 22583 C  C2B   . BCL PC 7  .  ? 143.118 115.895 169.732 1.00 18.40 ? 102 BCL N C2B   1 
HETATM 22584 C  C3B   . BCL PC 7  .  ? 143.251 115.860 171.198 1.00 10.84 ? 102 BCL N C3B   1 
HETATM 22585 C  C4B   . BCL PC 7  .  ? 144.710 115.826 171.434 1.00 9.97  ? 102 BCL N C4B   1 
HETATM 22586 C  CMB   . BCL PC 7  .  ? 141.925 115.935 168.818 1.00 14.08 ? 102 BCL N CMB   1 
HETATM 22587 C  CAB   . BCL PC 7  .  ? 142.211 115.830 172.268 1.00 17.23 ? 102 BCL N CAB   1 
HETATM 22588 O  OBB   . BCL PC 7  .  ? 142.482 115.345 173.348 1.00 18.13 ? 102 BCL N OBB   1 
HETATM 22589 C  CBB   . BCL PC 7  .  ? 140.862 116.415 171.997 1.00 13.36 ? 102 BCL N CBB   1 
HETATM 22590 N  NC    . BCL PC 7  .  ? 147.643 115.893 172.143 1.00 15.30 ? 102 BCL N NC    1 
HETATM 22591 C  C1C   . BCL PC 7  .  ? 146.621 115.857 173.019 1.00 8.70  ? 102 BCL N C1C   1 
HETATM 22592 C  C2C   . BCL PC 7  .  ? 147.024 115.926 174.455 1.00 10.82 ? 102 BCL N C2C   1 
HETATM 22593 C  C3C   . BCL PC 7  .  ? 148.512 116.034 174.340 1.00 12.24 ? 102 BCL N C3C   1 
HETATM 22594 C  C4C   . BCL PC 7  .  ? 148.709 116.020 172.863 1.00 8.63  ? 102 BCL N C4C   1 
HETATM 22595 C  CMC   . BCL PC 7  .  ? 146.454 117.171 175.117 1.00 11.82 ? 102 BCL N CMC   1 
HETATM 22596 C  CAC   . BCL PC 7  .  ? 149.240 114.855 174.968 1.00 11.80 ? 102 BCL N CAC   1 
HETATM 22597 C  CBC   . BCL PC 7  .  ? 149.367 115.039 176.462 1.00 15.34 ? 102 BCL N CBC   1 
HETATM 22598 N  ND    . BCL PC 7  .  ? 149.494 116.201 170.161 1.00 10.37 ? 102 BCL N ND    1 
HETATM 22599 C  C1D   . BCL PC 7  .  ? 150.468 116.297 171.067 1.00 11.24 ? 102 BCL N C1D   1 
HETATM 22600 C  C2D   . BCL PC 7  .  ? 151.818 116.539 170.486 1.00 8.36  ? 102 BCL N C2D   1 
HETATM 22601 C  C3D   . BCL PC 7  .  ? 151.473 116.524 169.059 1.00 9.70  ? 102 BCL N C3D   1 
HETATM 22602 C  C4D   . BCL PC 7  .  ? 150.158 116.313 168.971 1.00 5.92  ? 102 BCL N C4D   1 
HETATM 22603 C  CMD   . BCL PC 7  .  ? 153.196 116.748 171.027 1.00 9.96  ? 102 BCL N CMD   1 
HETATM 22604 C  CAD   . BCL PC 7  .  ? 152.039 116.673 167.698 1.00 5.75  ? 102 BCL N CAD   1 
HETATM 22605 O  OBD   . BCL PC 7  .  ? 153.270 116.876 167.409 1.00 17.06 ? 102 BCL N OBD   1 
HETATM 22606 C  CBD   . BCL PC 7  .  ? 150.927 116.496 166.707 1.00 11.09 ? 102 BCL N CBD   1 
HETATM 22607 C  CGD   . BCL PC 7  .  ? 150.851 117.627 165.729 1.00 16.77 ? 102 BCL N CGD   1 
HETATM 22608 O  O1D   . BCL PC 7  .  ? 150.475 118.739 166.050 1.00 22.60 ? 102 BCL N O1D   1 
HETATM 22609 O  O2D   . BCL PC 7  .  ? 151.262 117.382 164.363 1.00 13.61 ? 102 BCL N O2D   1 
HETATM 22610 C  CED   . BCL PC 7  .  ? 151.157 118.416 163.396 1.00 17.00 ? 102 BCL N CED   1 
HETATM 22611 C  C1    . BCL PC 7  .  ? 145.182 114.648 161.941 1.00 22.88 ? 102 BCL N C1    1 
HETATM 22612 C  C2    . BCL PC 7  .  ? 143.843 114.115 162.394 1.00 22.83 ? 102 BCL N C2    1 
HETATM 22613 C  C3    . BCL PC 7  .  ? 142.951 114.952 162.939 1.00 21.61 ? 102 BCL N C3    1 
HETATM 22614 C  C4    . BCL PC 7  .  ? 143.300 116.402 163.079 1.00 24.85 ? 102 BCL N C4    1 
HETATM 22615 C  C5    . BCL PC 7  .  ? 141.599 114.460 163.405 1.00 22.68 ? 102 BCL N C5    1 
HETATM 22616 C  C6    . BCL PC 7  .  ? 140.703 114.255 162.188 1.00 22.79 ? 102 BCL N C6    1 
HETATM 22617 C  C7    . BCL PC 7  .  ? 139.277 114.738 162.429 1.00 24.62 ? 102 BCL N C7    1 
HETATM 22618 C  C8    . BCL PC 7  .  ? 139.048 116.125 161.832 1.00 26.97 ? 102 BCL N C8    1 
HETATM 22619 C  C9    . BCL PC 7  .  ? 138.892 117.174 162.922 1.00 24.16 ? 102 BCL N C9    1 
HETATM 22620 C  C10   . BCL PC 7  .  ? 137.821 116.104 160.929 1.00 22.42 ? 102 BCL N C10   1 
HETATM 22621 C  C11   . BCL PC 7  .  ? 138.048 116.960 159.691 1.00 19.92 ? 102 BCL N C11   1 
HETATM 22622 C  C12   . BCL PC 7  .  ? 137.173 116.498 158.535 1.00 19.83 ? 102 BCL N C12   1 
HETATM 22623 C  C13   . BCL PC 7  .  ? 137.543 117.226 157.251 1.00 18.24 ? 102 BCL N C13   1 
HETATM 22624 C  C14   . BCL PC 7  .  ? 136.597 118.387 156.989 1.00 26.51 ? 102 BCL N C14   1 
HETATM 22625 C  C15   . BCL PC 7  .  ? 137.504 116.267 156.075 1.00 21.30 ? 102 BCL N C15   1 
HETATM 22626 C  C16   . BCL PC 7  .  ? 137.678 117.031 154.768 1.00 22.93 ? 102 BCL N C16   1 
HETATM 22627 C  C17   . BCL PC 7  .  ? 138.183 116.115 153.662 1.00 23.80 ? 102 BCL N C17   1 
HETATM 22628 C  C18   . BCL PC 7  .  ? 137.438 114.788 153.647 1.00 23.03 ? 102 BCL N C18   1 
HETATM 22629 C  C19   . BCL PC 7  .  ? 138.307 113.691 153.046 1.00 26.90 ? 102 BCL N C19   1 
HETATM 22630 C  C20   . BCL PC 7  .  ? 136.125 114.916 152.889 1.00 26.10 ? 102 BCL N C20   1 
HETATM 22631 P  P     . PGV QC 10 .  ? 140.336 109.934 185.869 1.00 53.80 ? 103 PGV N P     1 
HETATM 22632 C  C01   . PGV QC 10 .  ? 137.187 110.946 183.049 1.00 32.97 ? 103 PGV N C01   1 
HETATM 22633 C  C02   . PGV QC 10 .  ? 138.350 110.128 182.504 1.00 29.66 ? 103 PGV N C02   1 
HETATM 22634 C  C03   . PGV QC 10 .  ? 139.579 110.293 183.384 1.00 31.64 ? 103 PGV N C03   1 
HETATM 22635 C  C04   . PGV QC 10 .  ? 140.081 109.463 188.442 1.00 31.64 ? 103 PGV N C04   1 
HETATM 22636 O  O01   . PGV QC 10 .  ? 138.640 110.572 181.183 1.00 29.34 ? 103 PGV N O01   1 
HETATM 22637 O  O02   . PGV QC 10 .  ? 138.440 108.348 180.558 1.00 39.30 ? 103 PGV N O02   1 
HETATM 22638 O  O03   . PGV QC 10 .  ? 136.044 110.584 182.279 1.00 34.43 ? 103 PGV N O03   1 
HETATM 22639 O  O04   . PGV QC 10 .  ? 134.695 112.275 183.099 1.00 34.78 ? 103 PGV N O04   1 
HETATM 22640 O  O11   . PGV QC 10 .  ? 139.204 110.073 184.738 1.00 38.00 ? 103 PGV N O11   1 
HETATM 22641 O  O12   . PGV QC 10 .  ? 139.464 109.853 187.217 1.00 32.68 ? 103 PGV N O12   1 
HETATM 22642 O  O13   . PGV QC 10 .  ? 141.139 111.212 185.897 1.00 34.46 ? 103 PGV N O13   1 
HETATM 22643 O  O14   . PGV QC 10 .  ? 141.032 108.610 185.666 1.00 35.99 ? 103 PGV N O14   1 
HETATM 22644 C  C1    . PGV QC 10 .  ? 138.573 109.505 180.197 1.00 32.79 ? 103 PGV N C1    1 
HETATM 22645 C  C2    . PGV QC 10 .  ? 138.662 109.857 178.734 1.00 30.99 ? 103 PGV N C2    1 
HETATM 22646 C  C3    . PGV QC 10 .  ? 138.613 108.618 177.849 1.00 33.03 ? 103 PGV N C3    1 
HETATM 22647 C  C4    . PGV QC 10 .  ? 138.680 109.052 176.390 1.00 33.24 ? 103 PGV N C4    1 
HETATM 22648 C  C5    . PGV QC 10 .  ? 139.879 109.968 176.190 1.00 28.84 ? 103 PGV N C5    1 
HETATM 22649 C  C6    . PGV QC 10 .  ? 139.847 110.700 174.858 1.00 26.12 ? 103 PGV N C6    1 
HETATM 22650 C  C7    . PGV QC 10 .  ? 141.031 111.654 174.777 1.00 28.89 ? 103 PGV N C7    1 
HETATM 22651 C  C8    . PGV QC 10 .  ? 140.970 112.515 173.525 1.00 28.51 ? 103 PGV N C8    1 
HETATM 22652 C  C9    . PGV QC 10 .  ? 140.885 111.663 172.268 1.00 30.17 ? 103 PGV N C9    1 
HETATM 22653 C  C10   . PGV QC 10 .  ? 141.624 112.340 171.123 1.00 32.96 ? 103 PGV N C10   1 
HETATM 22654 C  C11   . PGV QC 10 .  ? 143.105 112.301 171.404 1.00 25.94 ? 103 PGV N C11   1 
HETATM 22655 C  C12   . PGV QC 10 .  ? 143.937 111.894 170.453 1.00 26.41 ? 103 PGV N C12   1 
HETATM 22656 C  C13   . PGV QC 10 .  ? 143.384 111.491 169.110 1.00 27.33 ? 103 PGV N C13   1 
HETATM 22657 C  C14   . PGV QC 10 .  ? 144.045 112.323 168.023 1.00 23.62 ? 103 PGV N C14   1 
HETATM 22658 C  C15   . PGV QC 10 .  ? 145.301 111.630 167.524 1.00 25.83 ? 103 PGV N C15   1 
HETATM 22659 C  C16   . PGV QC 10 .  ? 145.590 112.004 166.078 1.00 20.28 ? 103 PGV N C16   1 
HETATM 22660 C  C19   . PGV QC 10 .  ? 134.832 111.385 182.278 1.00 31.64 ? 103 PGV N C19   1 
HETATM 22661 C  C20   . PGV QC 10 .  ? 133.761 111.115 181.248 1.00 29.54 ? 103 PGV N C20   1 
HETATM 22662 C  C21   . PGV QC 10 .  ? 134.110 111.853 179.960 1.00 32.31 ? 103 PGV N C21   1 
HETATM 22663 C  C22   . PGV QC 10 .  ? 135.406 111.345 179.344 1.00 27.78 ? 103 PGV N C22   1 
HETATM 22664 C  C23   . PGV QC 10 .  ? 136.038 112.414 178.462 1.00 27.01 ? 103 PGV N C23   1 
HETATM 22665 C  C24   . PGV QC 10 .  ? 135.835 112.107 176.985 1.00 28.17 ? 103 PGV N C24   1 
HETATM 22666 C  C25   . PGV QC 10 .  ? 135.804 113.395 176.173 1.00 27.92 ? 103 PGV N C25   1 
HETATM 22667 C  C26   . PGV QC 10 .  ? 137.154 114.091 176.168 1.00 26.14 ? 103 PGV N C26   1 
HETATM 22668 C  C27   . PGV QC 10 .  ? 137.024 115.562 175.790 1.00 26.29 ? 103 PGV N C27   1 
HETATM 22669 C  C28   . PGV QC 10 .  ? 136.330 115.757 174.451 1.00 23.01 ? 103 PGV N C28   1 
HETATM 22670 C  C29   . PGV QC 10 .  ? 137.173 115.257 173.286 1.00 20.57 ? 103 PGV N C29   1 
HETATM 22671 C  C30   . PGV QC 10 .  ? 136.940 116.134 172.064 1.00 22.74 ? 103 PGV N C30   1 
HETATM 22672 C  C31   . PGV QC 10 .  ? 137.651 115.620 170.820 1.00 22.65 ? 103 PGV N C31   1 
HETATM 22673 C  C32   . PGV QC 10 .  ? 137.764 116.762 169.820 1.00 23.04 ? 103 PGV N C32   1 
HETATM 22674 C  C33   . PGV QC 10 .  ? 138.461 116.358 168.530 1.00 23.31 ? 103 PGV N C33   1 
HETATM 22675 C  C34   . PGV QC 10 .  ? 137.816 115.143 167.909 1.00 26.74 ? 103 PGV N C34   1 
HETATM 22676 MG MG    . BCL RC 7  .  ? 140.005 119.717 170.134 1.00 18.25 ? 101 BCL O MG    1 
HETATM 22677 C  CHA   . BCL RC 7  .  ? 137.831 120.219 167.578 1.00 21.10 ? 101 BCL O CHA   1 
HETATM 22678 C  CHB   . BCL RC 7  .  ? 142.545 119.456 168.018 1.00 12.68 ? 101 BCL O CHB   1 
HETATM 22679 C  CHC   . BCL RC 7  .  ? 142.102 119.723 172.833 1.00 11.51 ? 101 BCL O CHC   1 
HETATM 22680 C  CHD   . BCL RC 7  .  ? 137.339 119.919 172.434 1.00 7.58  ? 101 BCL O CHD   1 
HETATM 22681 N  NA    . BCL RC 7  .  ? 140.189 119.819 168.145 1.00 14.29 ? 101 BCL O NA    1 
HETATM 22682 C  C1A   . BCL RC 7  .  ? 139.271 120.067 167.280 1.00 13.80 ? 101 BCL O C1A   1 
HETATM 22683 C  C2A   . BCL RC 7  .  ? 139.775 120.244 165.884 1.00 13.59 ? 101 BCL O C2A   1 
HETATM 22684 C  C3A   . BCL RC 7  .  ? 141.184 119.720 166.010 1.00 14.21 ? 101 BCL O C3A   1 
HETATM 22685 C  C4A   . BCL RC 7  .  ? 141.340 119.657 167.491 1.00 11.21 ? 101 BCL O C4A   1 
HETATM 22686 C  CMA   . BCL RC 7  .  ? 141.337 118.326 165.431 1.00 17.53 ? 101 BCL O CMA   1 
HETATM 22687 C  CAA   . BCL RC 7  .  ? 139.775 121.728 165.537 1.00 20.40 ? 101 BCL O CAA   1 
HETATM 22688 C  CBA   . BCL RC 7  .  ? 139.083 122.037 164.216 1.00 18.18 ? 101 BCL O CBA   1 
HETATM 22689 C  CGA   . BCL RC 7  .  ? 140.124 122.326 163.166 1.00 22.41 ? 101 BCL O CGA   1 
HETATM 22690 O  O1A   . BCL RC 7  .  ? 140.956 121.481 162.897 1.00 32.75 ? 101 BCL O O1A   1 
HETATM 22691 O  O2A   . BCL RC 7  .  ? 140.158 123.594 162.451 1.00 25.89 ? 101 BCL O O2A   1 
HETATM 22692 N  NB    . BCL RC 7  .  ? 142.031 119.624 170.417 1.00 17.05 ? 101 BCL O NB    1 
HETATM 22693 C  C1B   . BCL RC 7  .  ? 142.939 119.503 169.434 1.00 12.93 ? 101 BCL O C1B   1 
HETATM 22694 C  C2B   . BCL RC 7  .  ? 144.360 119.428 169.841 1.00 9.51  ? 101 BCL O C2B   1 
HETATM 22695 C  C3B   . BCL RC 7  .  ? 144.231 119.505 171.310 1.00 9.88  ? 101 BCL O C3B   1 
HETATM 22696 C  C4B   . BCL RC 7  .  ? 142.764 119.613 171.534 1.00 11.57 ? 101 BCL O C4B   1 
HETATM 22697 C  CMB   . BCL RC 7  .  ? 145.542 119.308 168.917 1.00 15.10 ? 101 BCL O CMB   1 
HETATM 22698 C  CAB   . BCL RC 7  .  ? 145.291 119.494 172.373 1.00 13.21 ? 101 BCL O CAB   1 
HETATM 22699 O  OBB   . BCL RC 7  .  ? 144.991 119.729 173.524 1.00 19.30 ? 101 BCL O OBB   1 
HETATM 22700 C  CBB   . BCL RC 7  .  ? 146.717 119.183 172.023 1.00 9.12  ? 101 BCL O CBB   1 
HETATM 22701 N  NC    . BCL RC 7  .  ? 139.802 119.651 172.138 1.00 17.06 ? 101 BCL O NC    1 
HETATM 22702 C  C1C   . BCL RC 7  .  ? 140.799 119.619 173.046 1.00 12.22 ? 101 BCL O C1C   1 
HETATM 22703 C  C2C   . BCL RC 7  .  ? 140.347 119.447 174.461 1.00 10.56 ? 101 BCL O C2C   1 
HETATM 22704 C  C3C   . BCL RC 7  .  ? 138.888 119.190 174.252 1.00 21.97 ? 101 BCL O C3C   1 
HETATM 22705 C  C4C   . BCL RC 7  .  ? 138.713 119.609 172.829 1.00 12.35 ? 101 BCL O C4C   1 
HETATM 22706 C  CMC   . BCL RC 7  .  ? 141.008 118.249 175.125 1.00 16.88 ? 101 BCL O CMC   1 
HETATM 22707 C  CAC   . BCL RC 7  .  ? 138.004 119.996 175.198 1.00 21.73 ? 101 BCL O CAC   1 
HETATM 22708 C  CBC   . BCL RC 7  .  ? 138.413 121.445 175.286 1.00 14.50 ? 101 BCL O CBC   1 
HETATM 22709 N  ND    . BCL RC 7  .  ? 137.991 120.028 170.161 1.00 10.04 ? 101 BCL O ND    1 
HETATM 22710 C  C1D   . BCL RC 7  .  ? 136.985 120.074 171.041 1.00 12.16 ? 101 BCL O C1D   1 
HETATM 22711 C  C2D   . BCL RC 7  .  ? 135.645 120.314 170.414 1.00 17.30 ? 101 BCL O C2D   1 
HETATM 22712 C  C3D   . BCL RC 7  .  ? 136.053 120.373 169.007 1.00 15.07 ? 101 BCL O C3D   1 
HETATM 22713 C  C4D   . BCL RC 7  .  ? 137.371 120.187 168.952 1.00 12.53 ? 101 BCL O C4D   1 
HETATM 22714 C  CMD   . BCL RC 7  .  ? 134.216 120.479 170.842 1.00 11.26 ? 101 BCL O CMD   1 
HETATM 22715 C  CAD   . BCL RC 7  .  ? 135.521 120.548 167.641 1.00 13.46 ? 101 BCL O CAD   1 
HETATM 22716 O  OBD   . BCL RC 7  .  ? 134.299 120.749 167.326 1.00 22.59 ? 101 BCL O OBD   1 
HETATM 22717 C  CBD   . BCL RC 7  .  ? 136.659 120.479 166.676 1.00 18.22 ? 101 BCL O CBD   1 
HETATM 22718 C  CGD   . BCL RC 7  .  ? 136.390 119.432 165.638 1.00 16.77 ? 101 BCL O CGD   1 
HETATM 22719 O  O1D   . BCL RC 7  .  ? 136.353 118.249 165.910 1.00 19.41 ? 101 BCL O O1D   1 
HETATM 22720 O  O2D   . BCL RC 7  .  ? 136.120 119.851 164.275 1.00 27.63 ? 101 BCL O O2D   1 
HETATM 22721 C  CED   . BCL RC 7  .  ? 135.702 118.904 163.294 1.00 23.30 ? 101 BCL O CED   1 
HETATM 22722 C  C1    . BCL RC 7  .  ? 141.348 123.959 161.753 1.00 22.66 ? 101 BCL O C1    1 
HETATM 22723 C  C2    . BCL RC 7  .  ? 141.296 123.446 160.333 1.00 21.79 ? 101 BCL O C2    1 
HETATM 22724 C  C3    . BCL RC 7  .  ? 142.309 123.636 159.475 1.00 20.48 ? 101 BCL O C3    1 
HETATM 22725 C  C4    . BCL RC 7  .  ? 143.557 124.349 159.898 1.00 22.52 ? 101 BCL O C4    1 
HETATM 22726 C  C5    . BCL RC 7  .  ? 142.221 123.091 158.072 1.00 20.19 ? 101 BCL O C5    1 
HETATM 22727 C  C6    . BCL RC 7  .  ? 143.184 121.914 157.965 1.00 24.24 ? 101 BCL O C6    1 
HETATM 22728 C  C7    . BCL RC 7  .  ? 143.256 121.360 156.544 1.00 26.65 ? 101 BCL O C7    1 
HETATM 22729 C  C8    . BCL RC 7  .  ? 144.535 121.748 155.806 1.00 24.38 ? 101 BCL O C8    1 
HETATM 22730 C  C9    . BCL RC 7  .  ? 145.499 122.560 156.668 1.00 26.10 ? 101 BCL O C9    1 
HETATM 22731 C  C10   . BCL RC 7  .  ? 144.179 122.514 154.538 1.00 23.29 ? 101 BCL O C10   1 
HETATM 22732 C  C11   . BCL RC 7  .  ? 144.318 121.627 153.308 1.00 22.58 ? 101 BCL O C11   1 
HETATM 22733 C  C12   . BCL RC 7  .  ? 144.315 122.456 152.031 1.00 23.28 ? 101 BCL O C12   1 
HETATM 22734 C  C13   . BCL RC 7  .  ? 143.058 123.308 151.918 1.00 27.01 ? 101 BCL O C13   1 
HETATM 22735 C  C14   . BCL RC 7  .  ? 142.030 122.621 151.028 1.00 21.63 ? 101 BCL O C14   1 
HETATM 22736 C  C15   . BCL RC 7  .  ? 143.414 124.685 151.369 1.00 24.23 ? 101 BCL O C15   1 
HETATM 22737 C  C16   . BCL RC 7  .  ? 144.365 125.431 152.300 1.00 22.33 ? 101 BCL O C16   1 
HETATM 22738 C  C17   . BCL RC 7  .  ? 145.664 125.788 151.582 1.00 25.35 ? 101 BCL O C17   1 
HETATM 22739 C  C18   . BCL RC 7  .  ? 146.860 125.689 152.520 1.00 30.61 ? 101 BCL O C18   1 
HETATM 22740 C  C19   . BCL RC 7  .  ? 147.969 126.645 152.097 1.00 27.11 ? 101 BCL O C19   1 
HETATM 22741 C  C20   . BCL RC 7  .  ? 147.375 124.256 152.601 1.00 25.35 ? 101 BCL O C20   1 
HETATM 22742 MG MG    . BCL SC 7  .  ? 138.822 120.663 154.530 1.00 31.59 ? 102 BCL O MG    1 
HETATM 22743 C  CHA   . BCL SC 7  .  ? 135.981 122.203 153.371 1.00 26.58 ? 102 BCL O CHA   1 
HETATM 22744 C  CHB   . BCL SC 7  .  ? 138.078 121.684 157.645 1.00 26.85 ? 102 BCL O CHB   1 
HETATM 22745 C  CHC   . BCL SC 7  .  ? 141.004 118.350 155.709 1.00 26.59 ? 102 BCL O CHC   1 
HETATM 22746 C  CHD   . BCL SC 7  .  ? 139.381 119.336 151.328 1.00 24.81 ? 102 BCL O CHD   1 
HETATM 22747 N  NA    . BCL SC 7  .  ? 137.405 121.831 155.351 1.00 28.61 ? 102 BCL O NA    1 
HETATM 22748 C  C1A   . BCL SC 7  .  ? 136.369 122.362 154.790 1.00 25.93 ? 102 BCL O C1A   1 
HETATM 22749 C  C2A   . BCL SC 7  .  ? 135.526 123.203 155.705 1.00 25.04 ? 102 BCL O C2A   1 
HETATM 22750 C  C3A   . BCL SC 7  .  ? 136.385 123.268 156.936 1.00 24.64 ? 102 BCL O C3A   1 
HETATM 22751 C  C4A   . BCL SC 7  .  ? 137.374 122.192 156.641 1.00 27.82 ? 102 BCL O C4A   1 
HETATM 22752 C  CMA   . BCL SC 7  .  ? 137.083 124.613 157.056 1.00 27.62 ? 102 BCL O CMA   1 
HETATM 22753 C  CAA   . BCL SC 7  .  ? 134.194 122.537 156.011 1.00 26.49 ? 102 BCL O CAA   1 
HETATM 22754 C  CBA   . BCL SC 7  .  ? 133.382 123.323 157.035 1.00 30.86 ? 102 BCL O CBA   1 
HETATM 22755 C  CGA   . BCL SC 7  .  ? 132.843 124.606 156.448 1.00 33.60 ? 102 BCL O CGA   1 
HETATM 22756 O  O1A   . BCL SC 7  .  ? 131.885 124.580 155.696 1.00 34.91 ? 102 BCL O O1A   1 
HETATM 22757 O  O2A   . BCL SC 7  .  ? 133.452 125.890 156.759 1.00 37.09 ? 102 BCL O O2A   1 
HETATM 22758 N  NB    . BCL SC 7  .  ? 139.438 120.081 156.396 1.00 28.00 ? 102 BCL O NB    1 
HETATM 22759 C  C1B   . BCL SC 7  .  ? 139.065 120.602 157.578 1.00 26.37 ? 102 BCL O C1B   1 
HETATM 22760 C  C2B   . BCL SC 7  .  ? 139.672 120.012 158.797 1.00 29.02 ? 102 BCL O C2B   1 
HETATM 22761 C  C3B   . BCL SC 7  .  ? 140.567 119.002 158.196 1.00 30.97 ? 102 BCL O C3B   1 
HETATM 22762 C  C4B   . BCL SC 7  .  ? 140.338 119.149 156.736 1.00 26.16 ? 102 BCL O C4B   1 
HETATM 22763 C  CMB   . BCL SC 7  .  ? 139.398 120.410 160.224 1.00 21.38 ? 102 BCL O CMB   1 
HETATM 22764 C  CAB   . BCL SC 7  .  ? 141.496 118.015 158.841 1.00 27.17 ? 102 BCL O CAB   1 
HETATM 22765 O  OBB   . BCL SC 7  .  ? 141.890 117.044 158.219 1.00 31.17 ? 102 BCL O OBB   1 
HETATM 22766 C  CBB   . BCL SC 7  .  ? 141.944 118.237 160.251 1.00 28.96 ? 102 BCL O CBB   1 
HETATM 22767 N  NC    . BCL SC 7  .  ? 140.084 119.327 153.721 1.00 28.01 ? 102 BCL O NC    1 
HETATM 22768 C  C1C   . BCL SC 7  .  ? 140.940 118.543 154.401 1.00 25.70 ? 102 BCL O C1C   1 
HETATM 22769 C  C2C   . BCL SC 7  .  ? 141.871 117.752 153.541 1.00 26.70 ? 102 BCL O C2C   1 
HETATM 22770 C  C3C   . BCL SC 7  .  ? 141.396 118.134 152.170 1.00 30.17 ? 102 BCL O C3C   1 
HETATM 22771 C  C4C   . BCL SC 7  .  ? 140.226 119.008 152.479 1.00 27.13 ? 102 BCL O C4C   1 
HETATM 22772 C  CMC   . BCL SC 7  .  ? 143.319 118.160 153.769 1.00 26.38 ? 102 BCL O CMC   1 
HETATM 22773 C  CAC   . BCL SC 7  .  ? 140.898 116.923 151.393 1.00 32.42 ? 102 BCL O CAC   1 
HETATM 22774 C  CBC   . BCL SC 7  .  ? 142.036 116.045 150.924 1.00 31.19 ? 102 BCL O CBC   1 
HETATM 22775 N  ND    . BCL SC 7  .  ? 137.945 120.662 152.690 1.00 27.91 ? 102 BCL O ND    1 
HETATM 22776 C  C1D   . BCL SC 7  .  ? 138.199 120.168 151.468 1.00 28.91 ? 102 BCL O C1D   1 
HETATM 22777 C  C2D   . BCL SC 7  .  ? 137.174 120.549 150.438 1.00 26.90 ? 102 BCL O C2D   1 
HETATM 22778 C  C3D   . BCL SC 7  .  ? 136.306 121.380 151.274 1.00 27.77 ? 102 BCL O C3D   1 
HETATM 22779 C  C4D   . BCL SC 7  .  ? 136.813 121.403 152.504 1.00 28.42 ? 102 BCL O C4D   1 
HETATM 22780 C  CMD   . BCL SC 7  .  ? 136.880 120.325 148.982 1.00 25.46 ? 102 BCL O CMD   1 
HETATM 22781 C  CAD   . BCL SC 7  .  ? 135.073 122.187 151.227 1.00 25.39 ? 102 BCL O CAD   1 
HETATM 22782 O  OBD   . BCL SC 7  .  ? 134.352 122.374 150.187 1.00 31.37 ? 102 BCL O OBD   1 
HETATM 22783 C  CBD   . BCL SC 7  .  ? 134.830 122.760 152.587 1.00 27.07 ? 102 BCL O CBD   1 
HETATM 22784 C  CGD   . BCL SC 7  .  ? 134.904 124.252 152.505 1.00 30.75 ? 102 BCL O CGD   1 
HETATM 22785 O  O1D   . BCL SC 7  .  ? 135.883 124.850 152.911 1.00 33.58 ? 102 BCL O O1D   1 
HETATM 22786 O  O2D   . BCL SC 7  .  ? 133.815 125.009 151.918 1.00 35.50 ? 102 BCL O O2D   1 
HETATM 22787 C  CED   . BCL SC 7  .  ? 133.870 126.430 151.865 1.00 30.47 ? 102 BCL O CED   1 
HETATM 22788 C  C1    . BCL SC 7  .  ? 132.735 127.099 156.487 1.00 31.89 ? 102 BCL O C1    1 
HETATM 22789 C  C2    . BCL SC 7  .  ? 132.720 127.994 157.705 1.00 31.33 ? 102 BCL O C2    1 
HETATM 22790 C  C3    . BCL SC 7  .  ? 133.226 129.241 157.677 1.00 28.98 ? 102 BCL O C3    1 
HETATM 22791 C  C4    . BCL SC 7  .  ? 133.816 129.797 156.417 1.00 28.51 ? 102 BCL O C4    1 
HETATM 22792 C  C5    . BCL SC 7  .  ? 133.184 130.101 158.918 1.00 31.55 ? 102 BCL O C5    1 
HETATM 22793 C  C6    . BCL SC 7  .  ? 134.395 131.029 158.988 1.00 31.62 ? 102 BCL O C6    1 
HETATM 22794 C  C7    . BCL SC 7  .  ? 134.697 131.411 160.436 1.00 30.75 ? 102 BCL O C7    1 
HETATM 22795 C  C8    . BCL SC 7  .  ? 134.619 132.914 160.713 1.00 29.69 ? 102 BCL O C8    1 
HETATM 22796 C  C9    . BCL SC 7  .  ? 133.898 133.678 159.607 1.00 31.97 ? 102 BCL O C9    1 
HETATM 22797 C  C10   . BCL SC 7  .  ? 136.016 133.483 160.942 1.00 29.73 ? 102 BCL O C10   1 
HETATM 22798 C  C11   . BCL SC 7  .  ? 136.274 133.714 162.428 1.00 29.81 ? 102 BCL O C11   1 
HETATM 22799 C  C12   . BCL SC 7  .  ? 137.760 133.925 162.712 1.00 30.99 ? 102 BCL O C12   1 
HETATM 22800 C  C13   . BCL SC 7  .  ? 138.075 135.312 163.276 1.00 33.80 ? 102 BCL O C13   1 
HETATM 22801 C  C14   . BCL SC 7  .  ? 138.115 135.300 164.799 1.00 28.94 ? 102 BCL O C14   1 
HETATM 22802 C  C15   . BCL SC 7  .  ? 137.074 136.337 162.754 1.00 30.77 ? 102 BCL O C15   1 
HETATM 22803 C  C16   . BCL SC 7  .  ? 137.604 137.765 162.838 1.00 27.79 ? 102 BCL O C16   1 
HETATM 22804 C  C17   . BCL SC 7  .  ? 136.580 138.745 162.270 1.00 26.35 ? 102 BCL O C17   1 
HETATM 22805 C  C18   . BCL SC 7  .  ? 136.491 138.653 160.749 1.00 29.30 ? 102 BCL O C18   1 
HETATM 22806 C  C19   . BCL SC 7  .  ? 137.874 138.616 160.110 1.00 32.43 ? 102 BCL O C19   1 
HETATM 22807 C  C20   . BCL SC 7  .  ? 135.670 139.796 160.164 1.00 30.82 ? 102 BCL O C20   1 
HETATM 22808 C  C1B   . LMT TC 8  .  ? 138.734 134.261 183.887 1.00 37.33 ? 103 LMT O C1B   1 
HETATM 22809 C  C2B   . LMT TC 8  .  ? 139.540 133.292 184.747 1.00 35.68 ? 103 LMT O C2B   1 
HETATM 22810 C  C3B   . LMT TC 8  .  ? 138.744 132.026 185.034 1.00 34.93 ? 103 LMT O C3B   1 
HETATM 22811 C  C4B   . LMT TC 8  .  ? 137.369 132.379 185.584 1.00 37.86 ? 103 LMT O C4B   1 
HETATM 22812 C  C5B   . LMT TC 8  .  ? 136.666 133.378 184.669 1.00 36.50 ? 103 LMT O C5B   1 
HETATM 22813 C  C6B   . LMT TC 8  .  ? 135.325 133.804 185.248 1.00 36.68 ? 103 LMT O C6B   1 
HETATM 22814 O  O1B   . LMT TC 8  .  ? 138.537 133.696 182.590 1.00 40.36 ? 103 LMT O O1B   1 
HETATM 22815 O  O2B   . LMT TC 8  .  ? 140.747 132.937 184.067 1.00 38.76 ? 103 LMT O O2B   1 
HETATM 22816 O  O3B   . LMT TC 8  .  ? 139.458 131.231 185.989 1.00 42.11 ? 103 LMT O O3B   1 
HETATM 22817 O  "O4'" . LMT TC 8  .  ? 136.584 131.187 185.711 1.00 38.07 ? 103 LMT O "O4'" 1 
HETATM 22818 O  O5B   . LMT TC 8  .  ? 137.480 134.540 184.510 1.00 39.75 ? 103 LMT O O5B   1 
HETATM 22819 O  O6B   . LMT TC 8  .  ? 134.939 135.045 184.648 1.00 33.68 ? 103 LMT O O6B   1 
HETATM 22820 C  "C1'" . LMT TC 8  .  ? 140.438 134.971 179.292 1.00 35.33 ? 103 LMT O "C1'" 1 
HETATM 22821 C  "C2'" . LMT TC 8  .  ? 140.528 135.986 180.413 1.00 30.33 ? 103 LMT O "C2'" 1 
HETATM 22822 C  "C3'" . LMT TC 8  .  ? 139.775 135.591 181.679 1.00 32.45 ? 103 LMT O "C3'" 1 
HETATM 22823 C  "C4'" . LMT TC 8  .  ? 138.593 134.626 181.502 1.00 32.49 ? 103 LMT O "C4'" 1 
HETATM 22824 C  "C5'" . LMT TC 8  .  ? 138.642 133.800 180.218 1.00 29.74 ? 103 LMT O "C5'" 1 
HETATM 22825 C  "C6'" . LMT TC 8  .  ? 137.283 133.201 179.877 1.00 34.52 ? 103 LMT O "C6'" 1 
HETATM 22826 O  "O1'" . LMT TC 8  .  ? 140.932 135.569 178.099 1.00 33.78 ? 103 LMT O "O1'" 1 
HETATM 22827 O  "O2'" . LMT TC 8  .  ? 141.907 136.172 180.746 1.00 39.86 ? 103 LMT O "O2'" 1 
HETATM 22828 O  "O3'" . LMT TC 8  .  ? 139.292 136.817 182.247 1.00 41.08 ? 103 LMT O "O3'" 1 
HETATM 22829 O  "O5'" . LMT TC 8  .  ? 139.080 134.592 179.120 1.00 38.40 ? 103 LMT O "O5'" 1 
HETATM 22830 O  "O6'" . LMT TC 8  .  ? 136.720 133.900 178.762 1.00 33.86 ? 103 LMT O "O6'" 1 
HETATM 22831 C  C1    . LMT TC 8  .  ? 140.674 134.778 176.945 1.00 29.08 ? 103 LMT O C1    1 
HETATM 22832 C  C2    . LMT TC 8  .  ? 141.461 135.351 175.774 1.00 26.52 ? 103 LMT O C2    1 
HETATM 22833 C  C3    . LMT TC 8  .  ? 142.768 134.594 175.591 1.00 35.44 ? 103 LMT O C3    1 
HETATM 22834 C  C4    . LMT TC 8  .  ? 142.550 133.316 174.790 1.00 34.48 ? 103 LMT O C4    1 
HETATM 22835 C  C5    . LMT TC 8  .  ? 142.038 133.650 173.397 1.00 32.58 ? 103 LMT O C5    1 
HETATM 22836 C  C6    . LMT TC 8  .  ? 143.082 134.409 172.588 1.00 32.92 ? 103 LMT O C6    1 
HETATM 22837 C  C7    . LMT TC 8  .  ? 143.500 133.588 171.377 1.00 35.09 ? 103 LMT O C7    1 
HETATM 22838 C  C8    . LMT TC 8  .  ? 144.491 134.343 170.505 1.00 33.72 ? 103 LMT O C8    1 
HETATM 22839 C  C9    . LMT TC 8  .  ? 144.908 133.507 169.305 1.00 30.77 ? 103 LMT O C9    1 
HETATM 22840 C  C10   . LMT TC 8  .  ? 143.739 133.294 168.352 1.00 33.13 ? 103 LMT O C10   1 
HETATM 22841 C  C11   . LMT TC 8  .  ? 144.154 133.604 166.920 1.00 35.99 ? 103 LMT O C11   1 
HETATM 22842 C  C12   . LMT TC 8  .  ? 145.339 132.766 166.496 1.00 35.81 ? 103 LMT O C12   1 
HETATM 22843 C  C1B   . LMT UC 8  .  ? 148.804 127.469 184.824 1.00 32.34 ? 104 LMT O C1B   1 
HETATM 22844 C  C2B   . LMT UC 8  .  ? 149.587 128.578 185.512 1.00 34.69 ? 104 LMT O C2B   1 
HETATM 22845 C  C3B   . LMT UC 8  .  ? 150.776 128.014 186.289 1.00 36.46 ? 104 LMT O C3B   1 
HETATM 22846 C  C4B   . LMT UC 8  .  ? 151.580 127.024 185.451 1.00 32.64 ? 104 LMT O C4B   1 
HETATM 22847 C  C5B   . LMT UC 8  .  ? 150.654 126.044 184.737 1.00 32.64 ? 104 LMT O C5B   1 
HETATM 22848 C  C6B   . LMT UC 8  .  ? 151.065 124.606 184.986 1.00 29.58 ? 104 LMT O C6B   1 
HETATM 22849 O  O1B   . LMT UC 8  .  ? 148.961 127.561 183.412 1.00 33.81 ? 104 LMT O O1B   1 
HETATM 22850 O  O2B   . LMT UC 8  .  ? 150.046 129.502 184.518 1.00 38.72 ? 104 LMT O O2B   1 
HETATM 22851 O  O3B   . LMT UC 8  .  ? 150.324 127.365 187.484 1.00 34.88 ? 104 LMT O O3B   1 
HETATM 22852 O  "O4'" . LMT UC 8  .  ? 152.378 127.738 184.499 1.00 35.04 ? 104 LMT O "O4'" 1 
HETATM 22853 O  O5B   . LMT UC 8  .  ? 149.326 126.210 185.224 1.00 36.69 ? 104 LMT O O5B   1 
HETATM 22854 O  O6B   . LMT UC 8  .  ? 150.041 123.739 184.495 1.00 28.26 ? 104 LMT O O6B   1 
HETATM 22855 C  "C1'" . LMT UC 8  .  ? 147.931 127.935 179.906 1.00 36.31 ? 104 LMT O "C1'" 1 
HETATM 22856 C  "C2'" . LMT UC 8  .  ? 147.775 129.054 180.936 1.00 36.92 ? 104 LMT O "C2'" 1 
HETATM 22857 C  "C3'" . LMT UC 8  .  ? 147.148 128.565 182.239 1.00 33.67 ? 104 LMT O "C3'" 1 
HETATM 22858 C  "C4'" . LMT UC 8  .  ? 147.759 127.249 182.716 1.00 33.86 ? 104 LMT O "C4'" 1 
HETATM 22859 C  "C5'" . LMT UC 8  .  ? 148.073 126.298 181.562 1.00 34.08 ? 104 LMT O "C5'" 1 
HETATM 22860 C  "C6'" . LMT UC 8  .  ? 147.705 124.857 181.883 1.00 35.40 ? 104 LMT O "C6'" 1 
HETATM 22861 O  "O1'" . LMT UC 8  .  ? 147.301 128.303 178.685 1.00 33.40 ? 104 LMT O "O1'" 1 
HETATM 22862 O  "O2'" . LMT UC 8  .  ? 149.061 129.627 181.207 1.00 37.40 ? 104 LMT O "O2'" 1 
HETATM 22863 O  "O3'" . LMT UC 8  .  ? 145.728 128.445 182.083 1.00 34.89 ? 104 LMT O "O3'" 1 
HETATM 22864 O  "O5'" . LMT UC 8  .  ? 147.378 126.715 180.392 1.00 32.51 ? 104 LMT O "O5'" 1 
HETATM 22865 O  "O6'" . LMT UC 8  .  ? 148.371 124.452 183.083 1.00 33.02 ? 104 LMT O "O6'" 1 
HETATM 22866 C  C1    . LMT UC 8  .  ? 147.962 127.709 177.573 1.00 28.42 ? 104 LMT O C1    1 
HETATM 22867 C  C2    . LMT UC 8  .  ? 147.915 128.708 176.428 1.00 31.78 ? 104 LMT O C2    1 
HETATM 22868 C  C3    . LMT UC 8  .  ? 149.089 128.502 175.486 1.00 28.47 ? 104 LMT O C3    1 
HETATM 22869 C  C4    . LMT UC 8  .  ? 149.447 129.814 174.813 1.00 28.19 ? 104 LMT O C4    1 
HETATM 22870 C  C5    . LMT UC 8  .  ? 150.484 129.594 173.723 1.00 30.75 ? 104 LMT O C5    1 
HETATM 22871 C  C6    . LMT UC 8  .  ? 150.612 130.848 172.876 1.00 30.42 ? 104 LMT O C6    1 
HETATM 22872 C  C7    . LMT UC 8  .  ? 151.152 130.534 171.489 1.00 35.09 ? 104 LMT O C7    1 
HETATM 22873 C  C8    . LMT UC 8  .  ? 150.983 131.759 170.602 1.00 29.39 ? 104 LMT O C8    1 
HETATM 22874 C  C9    . LMT UC 8  .  ? 150.956 131.389 169.126 1.00 34.46 ? 104 LMT O C9    1 
HETATM 22875 C  C10   . LMT UC 8  .  ? 149.938 130.284 168.866 1.00 30.51 ? 104 LMT O C10   1 
HETATM 22876 C  C11   . LMT UC 8  .  ? 149.425 130.321 167.431 1.00 32.57 ? 104 LMT O C11   1 
HETATM 22877 C  C12   . LMT UC 8  .  ? 148.733 131.632 167.127 1.00 33.07 ? 104 LMT O C12   1 
HETATM 22878 C  C1B   . LMT VC 8  .  ? 145.623 136.106 183.135 1.00 39.58 ? 105 LMT O C1B   1 
HETATM 22879 C  C2B   . LMT VC 8  .  ? 146.675 136.873 182.324 1.00 38.40 ? 105 LMT O C2B   1 
HETATM 22880 C  C3B   . LMT VC 8  .  ? 146.083 138.145 181.723 1.00 28.86 ? 105 LMT O C3B   1 
HETATM 22881 C  C4B   . LMT VC 8  .  ? 144.701 138.380 182.321 1.00 34.68 ? 105 LMT O C4B   1 
HETATM 22882 C  C5B   . LMT VC 8  .  ? 144.844 138.279 183.835 1.00 36.40 ? 105 LMT O C5B   1 
HETATM 22883 C  C6B   . LMT VC 8  .  ? 143.613 138.803 184.563 1.00 36.58 ? 105 LMT O C6B   1 
HETATM 22884 O  O1B   . LMT VC 8  .  ? 146.184 134.910 183.671 1.00 41.92 ? 105 LMT O O1B   1 
HETATM 22885 O  O2B   . LMT VC 8  .  ? 147.787 137.208 183.162 1.00 42.78 ? 105 LMT O O2B   1 
HETATM 22886 O  O3B   . LMT VC 8  .  ? 146.004 138.030 180.299 1.00 30.91 ? 105 LMT O O3B   1 
HETATM 22887 O  "O4'" . LMT VC 8  .  ? 144.168 139.644 181.933 1.00 41.87 ? 105 LMT O "O4'" 1 
HETATM 22888 O  O5B   . LMT VC 8  .  ? 145.048 136.905 184.180 1.00 43.87 ? 105 LMT O O5B   1 
HETATM 22889 O  O6B   . LMT VC 8  .  ? 143.445 140.200 184.299 1.00 39.38 ? 105 LMT O O6B   1 
HETATM 22890 C  "C1'" . LMT VC 8  .  ? 145.272 132.622 181.827 1.00 35.87 ? 105 LMT O "C1'" 1 
HETATM 22891 C  "C2'" . LMT VC 8  .  ? 143.896 133.229 182.037 1.00 36.97 ? 105 LMT O "C2'" 1 
HETATM 22892 C  "C3'" . LMT VC 8  .  ? 143.879 134.029 183.339 1.00 38.33 ? 105 LMT O "C3'" 1 
HETATM 22893 C  "C4'" . LMT VC 8  .  ? 145.196 133.972 184.132 1.00 35.14 ? 105 LMT O "C4'" 1 
HETATM 22894 C  "C5'" . LMT VC 8  .  ? 145.817 132.570 184.159 1.00 36.46 ? 105 LMT O "C5'" 1 
HETATM 22895 C  "C6'" . LMT VC 8  .  ? 145.351 131.793 185.387 1.00 38.80 ? 105 LMT O "C6'" 1 
HETATM 22896 O  "O1'" . LMT VC 8  .  ? 145.323 131.882 180.611 1.00 34.98 ? 105 LMT O "O1'" 1 
HETATM 22897 O  "O2'" . LMT VC 8  .  ? 143.578 134.086 180.936 1.00 33.98 ? 105 LMT O "O2'" 1 
HETATM 22898 O  "O3'" . LMT VC 8  .  ? 142.817 133.551 184.174 1.00 39.53 ? 105 LMT O "O3'" 1 
HETATM 22899 O  "O5'" . LMT VC 8  .  ? 145.555 131.811 182.968 1.00 39.24 ? 105 LMT O "O5'" 1 
HETATM 22900 O  "O6'" . LMT VC 8  .  ? 145.737 132.503 186.571 1.00 38.01 ? 105 LMT O "O6'" 1 
HETATM 22901 C  C1    . LMT VC 8  .  ? 146.493 132.231 179.874 1.00 36.77 ? 105 LMT O C1    1 
HETATM 22902 C  C2    . LMT VC 8  .  ? 146.594 131.418 178.591 1.00 34.54 ? 105 LMT O C2    1 
HETATM 22903 C  C3    . LMT VC 8  .  ? 145.322 131.505 177.761 1.00 33.69 ? 105 LMT O C3    1 
HETATM 22904 C  C4    . LMT VC 8  .  ? 145.639 131.722 176.288 1.00 32.13 ? 105 LMT O C4    1 
HETATM 22905 C  C5    . LMT VC 8  .  ? 146.001 133.177 176.033 1.00 35.89 ? 105 LMT O C5    1 
HETATM 22906 C  C6    . LMT VC 8  .  ? 146.292 133.438 174.561 1.00 33.29 ? 105 LMT O C6    1 
HETATM 22907 C  C7    . LMT VC 8  .  ? 147.616 132.803 174.161 1.00 37.20 ? 105 LMT O C7    1 
HETATM 22908 C  C8    . LMT VC 8  .  ? 148.202 133.456 172.917 1.00 35.33 ? 105 LMT O C8    1 
HETATM 22909 C  C9    . LMT VC 8  .  ? 147.613 132.855 171.649 1.00 30.18 ? 105 LMT O C9    1 
HETATM 22910 MG MG    . BCL WC 7  .  ? 132.026 124.482 170.144 1.00 17.63 ? 101 BCL P MG    1 
HETATM 22911 C  CHA   . BCL WC 7  .  ? 134.284 124.285 167.565 1.00 9.33  ? 101 BCL P CHA   1 
HETATM 22912 C  CHB   . BCL WC 7  .  ? 129.700 125.603 167.998 1.00 10.41 ? 101 BCL P CHB   1 
HETATM 22913 C  CHC   . BCL WC 7  .  ? 130.006 125.089 172.804 1.00 13.24 ? 101 BCL P CHC   1 
HETATM 22914 C  CHD   . BCL WC 7  .  ? 134.625 123.873 172.416 1.00 5.86  ? 101 BCL P CHD   1 
HETATM 22915 N  NA    . BCL WC 7  .  ? 131.937 124.757 168.154 1.00 19.97 ? 101 BCL P NA    1 
HETATM 22916 C  C1A   . BCL WC 7  .  ? 132.860 124.554 167.277 1.00 11.07 ? 101 BCL P C1A   1 
HETATM 22917 C  C2A   . BCL WC 7  .  ? 132.408 124.689 165.856 1.00 15.84 ? 101 BCL P C2A   1 
HETATM 22918 C  C3A   . BCL WC 7  .  ? 131.087 125.389 166.026 1.00 17.64 ? 101 BCL P C3A   1 
HETATM 22919 C  C4A   . BCL WC 7  .  ? 130.874 125.243 167.495 1.00 17.73 ? 101 BCL P C4A   1 
HETATM 22920 C  CMA   . BCL WC 7  .  ? 131.179 126.852 165.624 1.00 15.27 ? 101 BCL P CMA   1 
HETATM 22921 C  CAA   . BCL WC 7  .  ? 132.238 123.339 165.177 1.00 12.85 ? 101 BCL P CAA   1 
HETATM 22922 C  CBA   . BCL WC 7  .  ? 131.859 123.527 163.713 1.00 12.45 ? 101 BCL P CBA   1 
HETATM 22923 C  CGA   . BCL WC 7  .  ? 130.375 123.309 163.518 1.00 28.53 ? 101 BCL P CGA   1 
HETATM 22924 O  O1A   . BCL WC 7  .  ? 129.838 122.288 163.920 1.00 35.31 ? 101 BCL P O1A   1 
HETATM 22925 O  O2A   . BCL WC 7  .  ? 129.563 124.315 162.852 1.00 34.97 ? 101 BCL P O2A   1 
HETATM 22926 N  NB    . BCL WC 7  .  ? 130.147 125.259 170.381 1.00 19.44 ? 101 BCL P NB    1 
HETATM 22927 C  C1B   . BCL WC 7  .  ? 129.310 125.647 169.410 1.00 14.37 ? 101 BCL P C1B   1 
HETATM 22928 C  C2B   . BCL WC 7  .  ? 127.981 126.148 169.833 1.00 15.68 ? 101 BCL P C2B   1 
HETATM 22929 C  C3B   . BCL WC 7  .  ? 128.076 125.994 171.296 1.00 14.95 ? 101 BCL P C3B   1 
HETATM 22930 C  C4B   . BCL WC 7  .  ? 129.432 125.426 171.502 1.00 13.74 ? 101 BCL P C4B   1 
HETATM 22931 C  CMB   . BCL WC 7  .  ? 126.901 126.655 168.918 1.00 14.81 ? 101 BCL P CMB   1 
HETATM 22932 C  CAB   . BCL WC 7  .  ? 127.075 126.292 172.375 1.00 15.87 ? 101 BCL P CAB   1 
HETATM 22933 O  OBB   . BCL WC 7  .  ? 127.263 125.891 173.504 1.00 20.42 ? 101 BCL P OBB   1 
HETATM 22934 C  CBB   . BCL WC 7  .  ? 125.840 127.077 172.054 1.00 10.54 ? 101 BCL P CBB   1 
HETATM 22935 N  NC    . BCL WC 7  .  ? 132.218 124.448 172.148 1.00 14.82 ? 101 BCL P NC    1 
HETATM 22936 C  C1C   . BCL WC 7  .  ? 131.259 124.738 173.043 1.00 11.22 ? 101 BCL P C1C   1 
HETATM 22937 C  C2C   . BCL WC 7  .  ? 131.689 124.641 174.471 1.00 2.93  ? 101 BCL P C2C   1 
HETATM 22938 C  C3C   . BCL WC 7  .  ? 133.123 124.243 174.327 1.00 16.43 ? 101 BCL P C3C   1 
HETATM 22939 C  C4C   . BCL WC 7  .  ? 133.272 124.186 172.846 1.00 12.19 ? 101 BCL P C4C   1 
HETATM 22940 C  CMC   . BCL WC 7  .  ? 131.589 125.982 175.179 1.00 10.87 ? 101 BCL P CMC   1 
HETATM 22941 C  CAC   . BCL WC 7  .  ? 133.424 122.880 174.935 1.00 12.63 ? 101 BCL P CAC   1 
HETATM 22942 C  CBC   . BCL WC 7  .  ? 133.660 123.000 176.423 1.00 13.44 ? 101 BCL P CBC   1 
HETATM 22943 N  ND    . BCL WC 7  .  ? 134.038 124.173 170.133 1.00 14.81 ? 101 BCL P ND    1 
HETATM 22944 C  C1D   . BCL WC 7  .  ? 134.993 123.912 171.023 1.00 12.59 ? 101 BCL P C1D   1 
HETATM 22945 C  C2D   . BCL WC 7  .  ? 136.343 123.722 170.431 1.00 10.37 ? 101 BCL P C2D   1 
HETATM 22946 C  C3D   . BCL WC 7  .  ? 136.007 123.882 169.011 1.00 11.53 ? 101 BCL P C3D   1 
HETATM 22947 C  C4D   . BCL WC 7  .  ? 134.695 124.104 168.937 1.00 11.83 ? 101 BCL P C4D   1 
HETATM 22948 C  CMD   . BCL WC 7  .  ? 137.712 123.452 170.957 1.00 10.01 ? 101 BCL P CMD   1 
HETATM 22949 C  CAD   . BCL WC 7  .  ? 136.581 123.878 167.647 1.00 11.16 ? 101 BCL P CAD   1 
HETATM 22950 O  OBD   . BCL WC 7  .  ? 137.811 123.686 167.353 1.00 19.83 ? 101 BCL P OBD   1 
HETATM 22951 C  CBD   . BCL WC 7  .  ? 135.475 124.127 166.666 1.00 10.66 ? 101 BCL P CBD   1 
HETATM 22952 C  CGD   . BCL WC 7  .  ? 135.778 125.313 165.801 1.00 19.15 ? 101 BCL P CGD   1 
HETATM 22953 O  O1D   . BCL WC 7  .  ? 135.777 126.446 166.239 1.00 22.35 ? 101 BCL P O1D   1 
HETATM 22954 O  O2D   . BCL WC 7  .  ? 136.120 125.114 164.410 1.00 18.91 ? 101 BCL P O2D   1 
HETATM 22955 C  CED   . BCL WC 7  .  ? 136.360 126.246 163.587 1.00 20.18 ? 101 BCL P CED   1 
HETATM 22956 C  C1    . BCL WC 7  .  ? 128.350 123.940 162.194 1.00 26.81 ? 101 BCL P C1    1 
HETATM 22957 C  C2    . BCL WC 7  .  ? 127.210 124.892 162.467 1.00 21.82 ? 101 BCL P C2    1 
HETATM 22958 C  C3    . BCL WC 7  .  ? 127.193 126.133 161.959 1.00 27.93 ? 101 BCL P C3    1 
HETATM 22959 C  C4    . BCL WC 7  .  ? 126.033 127.041 162.249 1.00 24.74 ? 101 BCL P C4    1 
HETATM 22960 C  C5    . BCL WC 7  .  ? 128.339 126.644 161.118 1.00 21.90 ? 101 BCL P C5    1 
HETATM 22961 C  C6    . BCL WC 7  .  ? 129.260 127.484 161.997 1.00 24.13 ? 101 BCL P C6    1 
HETATM 22962 C  C7    . BCL WC 7  .  ? 129.157 128.959 161.626 1.00 24.25 ? 101 BCL P C7    1 
HETATM 22963 C  C8    . BCL WC 7  .  ? 130.374 129.762 162.071 1.00 19.94 ? 101 BCL P C8    1 
HETATM 22964 C  C9    . BCL WC 7  .  ? 131.642 128.923 162.011 1.00 21.54 ? 101 BCL P C9    1 
HETATM 22965 C  C10   . BCL WC 7  .  ? 130.134 130.301 163.475 1.00 20.56 ? 101 BCL P C10   1 
HETATM 22966 C  C11   . BCL WC 7  .  ? 131.357 131.043 163.991 1.00 17.16 ? 101 BCL P C11   1 
HETATM 22967 C  C12   . BCL WC 7  .  ? 131.279 131.255 165.496 1.00 17.00 ? 101 BCL P C12   1 
HETATM 22968 C  C13   . BCL WC 7  .  ? 130.749 132.641 165.834 1.00 19.37 ? 101 BCL P C13   1 
HETATM 22969 C  C14   . BCL WC 7  .  ? 131.570 133.724 165.146 1.00 18.83 ? 101 BCL P C14   1 
HETATM 22970 C  C15   . BCL WC 7  .  ? 130.719 132.834 167.347 1.00 19.36 ? 101 BCL P C15   1 
HETATM 22971 C  C16   . BCL WC 7  .  ? 132.020 132.399 168.008 1.00 11.38 ? 101 BCL P C16   1 
HETATM 22972 C  C17   . BCL WC 7  .  ? 132.019 132.768 169.486 1.00 13.29 ? 101 BCL P C17   1 
HETATM 22973 C  C18   . BCL WC 7  .  ? 133.042 131.958 170.268 1.00 12.44 ? 101 BCL P C18   1 
HETATM 22974 C  C19   . BCL WC 7  .  ? 132.778 132.020 171.766 1.00 13.96 ? 101 BCL P C19   1 
HETATM 22975 C  C20   . BCL WC 7  .  ? 134.459 132.412 169.951 1.00 20.44 ? 101 BCL P C20   1 
HETATM 22976 P  P     . PGV XC 10 .  ? 122.257 122.057 185.061 1.00 55.90 ? 102 PGV P P     1 
HETATM 22977 C  C01   . PGV XC 10 .  ? 118.803 123.705 181.734 1.00 30.77 ? 102 PGV P C01   1 
HETATM 22978 C  C02   . PGV XC 10 .  ? 119.959 122.838 182.218 1.00 33.15 ? 102 PGV P C02   1 
HETATM 22979 C  C03   . PGV XC 10 .  ? 120.184 122.996 183.720 1.00 31.24 ? 102 PGV P C03   1 
HETATM 22980 C  C04   . PGV XC 10 .  ? 122.742 122.314 187.637 1.00 30.47 ? 102 PGV P C04   1 
HETATM 22981 O  O01   . PGV XC 10 .  ? 121.123 123.192 181.474 1.00 30.79 ? 102 PGV P O01   1 
HETATM 22982 O  O02   . PGV XC 10 .  ? 121.774 120.978 181.320 1.00 36.45 ? 102 PGV P O02   1 
HETATM 22983 O  O03   . PGV XC 10 .  ? 118.943 123.783 180.319 1.00 34.39 ? 102 PGV P O03   1 
HETATM 22984 O  O04   . PGV XC 10 .  ? 116.755 124.411 179.893 1.00 34.57 ? 102 PGV P O04   1 
HETATM 22985 O  O11   . PGV XC 10 .  ? 121.579 123.074 184.009 1.00 34.46 ? 102 PGV P O11   1 
HETATM 22986 O  O12   . PGV XC 10 .  ? 122.176 122.867 186.450 1.00 39.33 ? 102 PGV P O12   1 
HETATM 22987 O  O13   . PGV XC 10 .  ? 123.717 121.903 184.709 1.00 32.82 ? 102 PGV P O13   1 
HETATM 22988 O  O14   . PGV XC 10 .  ? 121.369 120.845 185.201 1.00 33.23 ? 102 PGV P O14   1 
HETATM 22989 C  C1    . PGV XC 10 .  ? 121.643 122.047 180.745 1.00 34.19 ? 102 PGV P C1    1 
HETATM 22990 C  C2    . PGV XC 10 .  ? 122.024 122.183 179.291 1.00 29.23 ? 102 PGV P C2    1 
HETATM 22991 C  C3    . PGV XC 10 .  ? 120.862 121.771 178.394 1.00 30.88 ? 102 PGV P C3    1 
HETATM 22992 C  C4    . PGV XC 10 .  ? 121.360 121.349 177.017 1.00 31.14 ? 102 PGV P C4    1 
HETATM 22993 C  C5    . PGV XC 10 .  ? 122.303 122.385 176.416 1.00 31.15 ? 102 PGV P C5    1 
HETATM 22994 C  C6    . PGV XC 10 .  ? 122.915 121.873 175.118 1.00 27.76 ? 102 PGV P C6    1 
HETATM 22995 C  C7    . PGV XC 10 .  ? 124.156 122.668 174.738 1.00 27.58 ? 102 PGV P C7    1 
HETATM 22996 C  C8    . PGV XC 10 .  ? 123.838 123.746 173.710 1.00 29.86 ? 102 PGV P C8    1 
HETATM 22997 C  C9    . PGV XC 10 .  ? 124.190 123.264 172.309 1.00 25.51 ? 102 PGV P C9    1 
HETATM 22998 C  C10   . PGV XC 10 .  ? 125.685 123.000 172.197 1.00 25.33 ? 102 PGV P C10   1 
HETATM 22999 C  C11   . PGV XC 10 .  ? 125.965 122.151 170.982 1.00 27.11 ? 102 PGV P C11   1 
HETATM 23000 C  C12   . PGV XC 10 .  ? 127.052 122.366 170.251 1.00 24.35 ? 102 PGV P C12   1 
HETATM 23001 C  C13   . PGV XC 10 .  ? 127.319 121.502 169.044 1.00 26.65 ? 102 PGV P C13   1 
HETATM 23002 C  C14   . PGV XC 10 .  ? 127.922 122.343 167.928 1.00 23.47 ? 102 PGV P C14   1 
HETATM 23003 C  C15   . PGV XC 10 .  ? 128.504 121.453 166.839 1.00 21.05 ? 102 PGV P C15   1 
HETATM 23004 C  C19   . PGV XC 10 .  ? 117.888 124.284 179.460 1.00 34.33 ? 102 PGV P C19   1 
HETATM 23005 C  C20   . PGV XC 10 .  ? 118.240 124.640 178.040 1.00 31.34 ? 102 PGV P C20   1 
HETATM 23006 C  C21   . PGV XC 10 .  ? 119.694 125.091 178.045 1.00 27.87 ? 102 PGV P C21   1 
HETATM 23007 C  C22   . PGV XC 10 .  ? 120.111 125.701 176.717 1.00 30.89 ? 102 PGV P C22   1 
HETATM 23008 C  C23   . PGV XC 10 .  ? 121.509 126.282 176.864 1.00 25.59 ? 102 PGV P C23   1 
HETATM 23009 C  C24   . PGV XC 10 .  ? 121.658 127.556 176.049 1.00 27.77 ? 102 PGV P C24   1 
HETATM 23010 C  C25   . PGV XC 10 .  ? 121.847 127.237 174.576 1.00 23.03 ? 102 PGV P C25   1 
HETATM 23011 C  C26   . PGV XC 10 .  ? 121.816 128.519 173.762 1.00 24.65 ? 102 PGV P C26   1 
HETATM 23012 C  C27   . PGV XC 10 .  ? 122.490 128.312 172.416 1.00 24.23 ? 102 PGV P C27   1 
HETATM 23013 C  C28   . PGV XC 10 .  ? 121.910 127.115 171.679 1.00 23.71 ? 102 PGV P C28   1 
HETATM 23014 C  C29   . PGV XC 10 .  ? 122.651 126.875 170.370 1.00 25.63 ? 102 PGV P C29   1 
HETATM 23015 C  C30   . PGV XC 10 .  ? 123.002 128.201 169.715 1.00 23.39 ? 102 PGV P C30   1 
HETATM 23016 C  C31   . PGV XC 10 .  ? 123.667 128.021 168.361 1.00 23.12 ? 102 PGV P C31   1 
HETATM 23017 C  C32   . PGV XC 10 .  ? 122.865 127.100 167.456 1.00 30.34 ? 102 PGV P C32   1 
HETATM 23018 C  C33   . PGV XC 10 .  ? 123.518 127.007 166.084 1.00 29.83 ? 102 PGV P C33   1 
HETATM 23019 C  C34   . PGV XC 10 .  ? 123.004 125.808 165.319 1.00 32.69 ? 102 PGV P C34   1 
HETATM 23020 MG MG    . BCL YC 7  .  ? 126.190 130.480 170.152 1.00 22.22 ? 101 BCL Q MG    1 
HETATM 23021 C  CHA   . BCL YC 7  .  ? 124.275 131.723 167.618 1.00 9.41  ? 101 BCL Q CHA   1 
HETATM 23022 C  CHB   . BCL YC 7  .  ? 128.614 129.760 167.945 1.00 13.68 ? 101 BCL Q CHB   1 
HETATM 23023 C  CHC   . BCL YC 7  .  ? 128.171 129.591 172.757 1.00 9.56  ? 101 BCL Q CHC   1 
HETATM 23024 C  CHD   . BCL YC 7  .  ? 123.823 131.636 172.481 1.00 13.26 ? 101 BCL Q CHD   1 
HETATM 23025 N  NA    . BCL YC 7  .  ? 126.368 130.548 168.154 1.00 16.65 ? 101 BCL Q NA    1 
HETATM 23026 C  C1A   . BCL YC 7  .  ? 125.548 131.048 167.298 1.00 11.76 ? 101 BCL Q C1A   1 
HETATM 23027 C  C2A   . BCL YC 7  .  ? 125.978 130.891 165.873 1.00 15.28 ? 101 BCL Q C2A   1 
HETATM 23028 C  C3A   . BCL YC 7  .  ? 127.162 129.973 166.001 1.00 18.00 ? 101 BCL Q C3A   1 
HETATM 23029 C  C4A   . BCL YC 7  .  ? 127.415 130.075 167.467 1.00 11.46 ? 101 BCL Q C4A   1 
HETATM 23030 C  CMA   . BCL YC 7  .  ? 126.818 128.546 165.609 1.00 13.53 ? 101 BCL Q CMA   1 
HETATM 23031 C  CAA   . BCL YC 7  .  ? 126.403 132.226 165.286 1.00 15.67 ? 101 BCL Q CAA   1 
HETATM 23032 C  CBA   . BCL YC 7  .  ? 126.162 132.268 163.787 1.00 14.08 ? 101 BCL Q CBA   1 
HETATM 23033 C  CGA   . BCL YC 7  .  ? 127.241 133.114 163.166 1.00 20.00 ? 101 BCL Q CGA   1 
HETATM 23034 O  O1A   . BCL YC 7  .  ? 128.290 133.301 163.752 1.00 29.80 ? 101 BCL Q O1A   1 
HETATM 23035 O  O2A   . BCL YC 7  .  ? 127.070 133.720 161.861 1.00 23.10 ? 101 BCL Q O2A   1 
HETATM 23036 N  NB    . BCL YC 7  .  ? 128.113 129.803 170.345 1.00 7.89  ? 101 BCL Q NB    1 
HETATM 23037 C  C1B   . BCL YC 7  .  ? 128.972 129.534 169.349 1.00 12.94 ? 101 BCL Q C1B   1 
HETATM 23038 C  C2B   . BCL YC 7  .  ? 130.309 129.026 169.736 1.00 10.86 ? 101 BCL Q C2B   1 
HETATM 23039 C  C3B   . BCL YC 7  .  ? 130.173 128.973 171.203 1.00 7.05  ? 101 BCL Q C3B   1 
HETATM 23040 C  C4B   . BCL YC 7  .  ? 128.791 129.460 171.444 1.00 5.15  ? 101 BCL Q C4B   1 
HETATM 23041 C  CMB   . BCL YC 7  .  ? 131.435 128.688 168.799 1.00 14.13 ? 101 BCL Q CMB   1 
HETATM 23042 C  CAB   . BCL YC 7  .  ? 131.153 128.555 172.259 1.00 11.28 ? 101 BCL Q CAB   1 
HETATM 23043 O  OBB   . BCL YC 7  .  ? 130.884 128.739 173.427 1.00 14.96 ? 101 BCL Q OBB   1 
HETATM 23044 C  CBB   . BCL YC 7  .  ? 132.452 127.906 171.888 1.00 9.54  ? 101 BCL Q CBB   1 
HETATM 23045 N  NC    . BCL YC 7  .  ? 126.051 130.553 172.158 1.00 19.47 ? 101 BCL Q NC    1 
HETATM 23046 C  C1C   . BCL YC 7  .  ? 126.986 130.114 173.022 1.00 18.84 ? 101 BCL Q C1C   1 
HETATM 23047 C  C2C   . BCL YC 7  .  ? 126.627 130.258 174.462 1.00 14.83 ? 101 BCL Q C2C   1 
HETATM 23048 C  C3C   . BCL YC 7  .  ? 125.312 130.966 174.363 1.00 12.14 ? 101 BCL Q C3C   1 
HETATM 23049 C  C4C   . BCL YC 7  .  ? 125.096 131.035 172.885 1.00 16.33 ? 101 BCL Q C4C   1 
HETATM 23050 C  CMC   . BCL YC 7  .  ? 126.482 128.905 175.143 1.00 11.46 ? 101 BCL Q CMC   1 
HETATM 23051 C  CAC   . BCL YC 7  .  ? 125.424 132.364 174.953 1.00 16.99 ? 101 BCL Q CAC   1 
HETATM 23052 C  CBC   . BCL YC 7  .  ? 124.260 132.689 175.858 1.00 17.70 ? 101 BCL Q CBC   1 
HETATM 23053 N  ND    . BCL YC 7  .  ? 124.423 131.498 170.188 1.00 12.45 ? 101 BCL Q ND    1 
HETATM 23054 C  C1D   . BCL YC 7  .  ? 123.518 131.900 171.091 1.00 9.02  ? 101 BCL Q C1D   1 
HETATM 23055 C  C2D   . BCL YC 7  .  ? 122.331 132.594 170.495 1.00 7.87  ? 101 BCL Q C2D   1 
HETATM 23056 C  C3D   . BCL YC 7  .  ? 122.693 132.496 169.077 1.00 11.79 ? 101 BCL Q C3D   1 
HETATM 23057 C  C4D   . BCL YC 7  .  ? 123.860 131.855 168.996 1.00 13.17 ? 101 BCL Q C4D   1 
HETATM 23058 C  CMD   . BCL YC 7  .  ? 121.069 133.258 170.967 1.00 10.63 ? 101 BCL Q CMD   1 
HETATM 23059 C  CAD   . BCL YC 7  .  ? 122.225 132.840 167.719 1.00 12.77 ? 101 BCL Q CAD   1 
HETATM 23060 O  OBD   . BCL YC 7  .  ? 121.151 133.465 167.420 1.00 25.00 ? 101 BCL Q OBD   1 
HETATM 23061 C  CBD   . BCL YC 7  .  ? 123.246 132.364 166.735 1.00 14.19 ? 101 BCL Q CBD   1 
HETATM 23062 C  CGD   . BCL YC 7  .  ? 122.643 131.455 165.713 1.00 13.59 ? 101 BCL Q CGD   1 
HETATM 23063 O  O1D   . BCL YC 7  .  ? 122.179 130.375 166.017 1.00 25.79 ? 101 BCL Q O1D   1 
HETATM 23064 O  O2D   . BCL YC 7  .  ? 122.592 131.896 164.332 1.00 21.69 ? 101 BCL Q O2D   1 
HETATM 23065 C  CED   . BCL YC 7  .  ? 122.166 131.011 163.303 1.00 18.67 ? 101 BCL Q CED   1 
HETATM 23066 C  C1    . BCL YC 7  .  ? 128.210 133.820 161.012 1.00 19.98 ? 101 BCL Q C1    1 
HETATM 23067 C  C2    . BCL YC 7  .  ? 127.887 133.140 159.707 1.00 26.53 ? 101 BCL Q C2    1 
HETATM 23068 C  C3    . BCL YC 7  .  ? 128.539 133.440 158.577 1.00 26.86 ? 101 BCL Q C3    1 
HETATM 23069 C  C4    . BCL YC 7  .  ? 129.635 134.461 158.581 1.00 23.37 ? 101 BCL Q C4    1 
HETATM 23070 C  C5    . BCL YC 7  .  ? 128.178 132.736 157.292 1.00 27.63 ? 101 BCL Q C5    1 
HETATM 23071 C  C6    . BCL YC 7  .  ? 128.309 131.226 157.458 1.00 26.42 ? 101 BCL Q C6    1 
HETATM 23072 C  C7    . BCL YC 7  .  ? 126.949 130.553 157.626 1.00 17.54 ? 101 BCL Q C7    1 
HETATM 23073 C  C8    . BCL YC 7  .  ? 126.340 130.124 156.292 1.00 22.18 ? 101 BCL Q C8    1 
HETATM 23074 C  C9    . BCL YC 7  .  ? 127.410 129.795 155.256 1.00 22.46 ? 101 BCL Q C9    1 
HETATM 23075 C  C10   . BCL YC 7  .  ? 125.397 131.212 155.783 1.00 22.47 ? 101 BCL Q C10   1 
HETATM 23076 C  C11   . BCL YC 7  .  ? 124.513 130.699 154.653 1.00 24.29 ? 101 BCL Q C11   1 
HETATM 23077 C  C12   . BCL YC 7  .  ? 123.662 129.510 155.088 1.00 22.50 ? 101 BCL Q C12   1 
HETATM 23078 C  C13   . BCL YC 7  .  ? 122.392 129.968 155.796 1.00 22.68 ? 101 BCL Q C13   1 
HETATM 23079 C  C14   . BCL YC 7  .  ? 122.404 129.585 157.271 1.00 21.41 ? 101 BCL Q C14   1 
HETATM 23080 C  C15   . BCL YC 7  .  ? 121.164 129.388 155.103 1.00 24.15 ? 101 BCL Q C15   1 
HETATM 23081 C  C16   . BCL YC 7  .  ? 121.294 127.894 154.835 1.00 24.59 ? 101 BCL Q C16   1 
HETATM 23082 C  C17   . BCL YC 7  .  ? 120.025 127.364 154.178 1.00 26.11 ? 101 BCL Q C17   1 
HETATM 23083 C  C18   . BCL YC 7  .  ? 120.326 126.312 153.120 1.00 25.44 ? 101 BCL Q C18   1 
HETATM 23084 C  C19   . BCL YC 7  .  ? 119.173 126.202 152.132 1.00 20.98 ? 101 BCL Q C19   1 
HETATM 23085 C  C20   . BCL YC 7  .  ? 120.627 124.959 153.754 1.00 27.50 ? 101 BCL Q C20   1 
HETATM 23086 C  C1B   . LMT ZC 8  .  ? 137.945 140.752 145.414 1.00 38.52 ? 102 LMT Q C1B   1 
HETATM 23087 C  C2B   . LMT ZC 8  .  ? 137.320 141.476 144.227 1.00 41.41 ? 102 LMT Q C2B   1 
HETATM 23088 C  C3B   . LMT ZC 8  .  ? 136.890 140.487 143.153 1.00 43.78 ? 102 LMT Q C3B   1 
HETATM 23089 C  C4B   . LMT ZC 8  .  ? 138.050 139.567 142.799 1.00 40.97 ? 102 LMT Q C4B   1 
HETATM 23090 C  C5B   . LMT ZC 8  .  ? 138.579 138.894 144.060 1.00 45.04 ? 102 LMT Q C5B   1 
HETATM 23091 C  C6B   . LMT ZC 8  .  ? 139.746 137.962 143.756 1.00 43.73 ? 102 LMT Q C6B   1 
HETATM 23092 O  O1B   . LMT ZC 8  .  ? 136.940 140.001 146.090 1.00 40.99 ? 102 LMT Q O1B   1 
HETATM 23093 O  O2B   . LMT ZC 8  .  ? 136.184 142.227 144.668 1.00 42.78 ? 102 LMT Q O2B   1 
HETATM 23094 O  O3B   . LMT ZC 8  .  ? 136.466 141.208 141.992 1.00 44.32 ? 102 LMT Q O3B   1 
HETATM 23095 O  "O4'" . LMT ZC 8  .  ? 137.616 138.579 141.860 1.00 38.90 ? 102 LMT Q "O4'" 1 
HETATM 23096 O  O5B   . LMT ZC 8  .  ? 139.005 139.895 144.984 1.00 45.78 ? 102 LMT Q O5B   1 
HETATM 23097 O  O6B   . LMT ZC 8  .  ? 140.934 138.735 143.549 1.00 42.70 ? 102 LMT Q O6B   1 
HETATM 23098 C  "C1'" . LMT ZC 8  .  ? 135.917 139.526 150.064 1.00 41.92 ? 102 LMT Q "C1'" 1 
HETATM 23099 C  "C2'" . LMT ZC 8  .  ? 136.386 140.927 149.691 1.00 42.51 ? 102 LMT Q "C2'" 1 
HETATM 23100 C  "C3'" . LMT ZC 8  .  ? 136.380 141.096 148.176 1.00 46.01 ? 102 LMT Q "C3'" 1 
HETATM 23101 C  "C4'" . LMT ZC 8  .  ? 137.145 139.960 147.501 1.00 43.15 ? 102 LMT Q "C4'" 1 
HETATM 23102 C  "C5'" . LMT ZC 8  .  ? 136.676 138.608 148.029 1.00 40.44 ? 102 LMT Q "C5'" 1 
HETATM 23103 C  "C6'" . LMT ZC 8  .  ? 137.489 137.468 147.429 1.00 43.16 ? 102 LMT Q "C6'" 1 
HETATM 23104 O  "O1'" . LMT ZC 8  .  ? 135.950 139.363 151.479 1.00 40.65 ? 102 LMT Q "O1'" 1 
HETATM 23105 O  "O2'" . LMT ZC 8  .  ? 135.532 141.908 150.293 1.00 42.29 ? 102 LMT Q "O2'" 1 
HETATM 23106 O  "O3'" . LMT ZC 8  .  ? 136.975 142.359 147.854 1.00 43.84 ? 102 LMT Q "O3'" 1 
HETATM 23107 O  "O5'" . LMT ZC 8  .  ? 136.787 138.580 149.451 1.00 40.93 ? 102 LMT Q "O5'" 1 
HETATM 23108 O  "O6'" . LMT ZC 8  .  ? 136.958 136.217 147.882 1.00 44.84 ? 102 LMT Q "O6'" 1 
HETATM 23109 C  C1    . LMT ZC 8  .  ? 135.767 138.000 151.854 1.00 38.45 ? 102 LMT Q C1    1 
HETATM 23110 C  C2    . LMT ZC 8  .  ? 135.242 137.926 153.282 1.00 37.43 ? 102 LMT Q C2    1 
HETATM 23111 C  C3    . LMT ZC 8  .  ? 135.912 138.952 154.184 1.00 41.44 ? 102 LMT Q C3    1 
HETATM 23112 C  C4    . LMT ZC 8  .  ? 136.017 138.446 155.617 1.00 43.88 ? 102 LMT Q C4    1 
HETATM 23113 C  C5    . LMT ZC 8  .  ? 134.657 138.382 156.298 1.00 43.69 ? 102 LMT Q C5    1 
HETATM 23114 C  C6    . LMT ZC 8  .  ? 134.485 137.072 157.059 1.00 43.03 ? 102 LMT Q C6    1 
HETATM 23115 C  C7    . LMT ZC 8  .  ? 134.060 135.950 156.119 1.00 45.41 ? 102 LMT Q C7    1 
HETATM 23116 C  C8    . LMT ZC 8  .  ? 132.607 136.120 155.687 1.00 41.24 ? 102 LMT Q C8    1 
HETATM 23117 C  C9    . LMT ZC 8  .  ? 132.193 135.045 154.685 1.00 39.62 ? 102 LMT Q C9    1 
HETATM 23118 C  C10   . LMT ZC 8  .  ? 132.743 135.345 153.296 1.00 40.00 ? 102 LMT Q C10   1 
HETATM 23119 C  C11   . LMT ZC 8  .  ? 132.367 134.260 152.294 1.00 39.46 ? 102 LMT Q C11   1 
HETATM 23120 C  C12   . LMT ZC 8  .  ? 133.072 134.480 150.974 1.00 40.77 ? 102 LMT Q C12   1 
HETATM 23121 C  C1M   . CRT AD 9  .  ? 122.961 130.722 140.220 1.00 31.92 ? 101 CRT R C1M   1 
HETATM 23122 O  O1    . CRT AD 9  .  ? 121.935 131.159 141.107 1.00 37.90 ? 101 CRT R O1    1 
HETATM 23123 C  C1    . CRT AD 9  .  ? 121.341 132.446 140.922 1.00 34.30 ? 101 CRT R C1    1 
HETATM 23124 C  C2    . CRT AD 9  .  ? 120.042 132.573 140.128 1.00 31.06 ? 101 CRT R C2    1 
HETATM 23125 C  C3    . CRT AD 9  .  ? 121.858 133.660 141.694 1.00 34.43 ? 101 CRT R C3    1 
HETATM 23126 C  C4    . CRT AD 9  .  ? 120.479 132.066 142.129 1.00 29.22 ? 101 CRT R C4    1 
HETATM 23127 C  C5    . CRT AD 9  .  ? 121.281 131.618 143.338 1.00 28.46 ? 101 CRT R C5    1 
HETATM 23128 C  C6    . CRT AD 9  .  ? 120.888 132.030 144.541 1.00 31.72 ? 101 CRT R C6    1 
HETATM 23129 C  C7    . CRT AD 9  .  ? 121.568 131.675 145.802 1.00 31.27 ? 101 CRT R C7    1 
HETATM 23130 C  C8    . CRT AD 9  .  ? 122.443 130.464 145.907 1.00 31.75 ? 101 CRT R C8    1 
HETATM 23131 C  C9    . CRT AD 9  .  ? 121.365 132.476 146.855 1.00 29.65 ? 101 CRT R C9    1 
HETATM 23132 C  C10   . CRT AD 9  .  ? 121.951 132.265 148.176 1.00 28.46 ? 101 CRT R C10   1 
HETATM 23133 C  C11   . CRT AD 9  .  ? 121.435 133.020 149.137 1.00 31.43 ? 101 CRT R C11   1 
HETATM 23134 C  C12   . CRT AD 9  .  ? 121.848 133.004 150.551 1.00 28.23 ? 101 CRT R C12   1 
HETATM 23135 C  C13   . CRT AD 9  .  ? 122.709 131.919 151.114 1.00 26.07 ? 101 CRT R C13   1 
HETATM 23136 C  C14   . CRT AD 9  .  ? 121.404 133.999 151.324 1.00 25.35 ? 101 CRT R C14   1 
HETATM 23137 C  C15   . CRT AD 9  .  ? 121.720 134.129 152.740 1.00 23.45 ? 101 CRT R C15   1 
HETATM 23138 C  C16   . CRT AD 9  .  ? 121.016 135.036 153.405 1.00 27.35 ? 101 CRT R C16   1 
HETATM 23139 C  C17   . CRT AD 9  .  ? 121.210 135.317 154.837 1.00 28.92 ? 101 CRT R C17   1 
HETATM 23140 C  C18   . CRT AD 9  .  ? 121.897 134.339 155.739 1.00 26.19 ? 101 CRT R C18   1 
HETATM 23141 C  C19   . CRT AD 9  .  ? 120.755 136.484 155.305 1.00 29.96 ? 101 CRT R C19   1 
HETATM 23142 C  C20   . CRT AD 9  .  ? 120.907 136.872 156.699 1.00 25.28 ? 101 CRT R C20   1 
HETATM 23143 C  C21   . CRT AD 9  .  ? 120.642 138.130 157.027 1.00 25.52 ? 101 CRT R C21   1 
HETATM 23144 C  C22   . CRT AD 9  .  ? 120.792 138.564 158.407 1.00 22.93 ? 101 CRT R C22   1 
HETATM 23145 C  C23   . CRT AD 9  .  ? 120.546 139.828 158.762 1.00 26.01 ? 101 CRT R C23   1 
HETATM 23146 C  C24   . CRT AD 9  .  ? 120.100 140.837 157.747 1.00 26.49 ? 101 CRT R C24   1 
HETATM 23147 C  C25   . CRT AD 9  .  ? 120.734 140.206 160.172 1.00 23.63 ? 101 CRT R C25   1 
HETATM 23148 C  C26   . CRT AD 9  .  ? 120.794 141.476 160.553 1.00 29.54 ? 101 CRT R C26   1 
HETATM 23149 C  C27   . CRT AD 9  .  ? 121.002 141.738 161.969 1.00 25.67 ? 101 CRT R C27   1 
HETATM 23150 C  C28   . CRT AD 9  .  ? 121.144 142.972 162.461 1.00 21.49 ? 101 CRT R C28   1 
HETATM 23151 C  C29   . CRT AD 9  .  ? 121.087 144.175 161.571 1.00 29.31 ? 101 CRT R C29   1 
HETATM 23152 C  C30   . CRT AD 9  .  ? 121.368 143.103 163.906 1.00 18.80 ? 101 CRT R C30   1 
HETATM 23153 C  C31   . CRT AD 9  .  ? 121.728 144.229 164.506 1.00 19.54 ? 101 CRT R C31   1 
HETATM 23154 C  C32   . CRT AD 9  .  ? 121.917 144.116 165.944 1.00 21.78 ? 101 CRT R C32   1 
HETATM 23155 C  C33   . CRT AD 9  .  ? 122.167 145.141 166.759 1.00 21.10 ? 101 CRT R C33   1 
HETATM 23156 C  C34   . CRT AD 9  .  ? 122.252 146.543 166.241 1.00 25.22 ? 101 CRT R C34   1 
HETATM 23157 C  C35   . CRT AD 9  .  ? 122.329 144.834 168.191 1.00 17.44 ? 101 CRT R C35   1 
HETATM 23158 C  C36   . CRT AD 9  .  ? 122.804 145.704 169.069 1.00 24.84 ? 101 CRT R C36   1 
HETATM 23159 C  C37   . CRT AD 9  .  ? 122.916 145.269 170.507 1.00 21.66 ? 101 CRT R C37   1 
HETATM 23160 C  C38   . CRT AD 9  .  ? 124.385 145.205 170.879 1.00 30.05 ? 101 CRT R C38   1 
HETATM 23161 C  C39   . CRT AD 9  .  ? 125.028 146.586 170.788 1.00 24.47 ? 101 CRT R C39   1 
HETATM 23162 C  C40   . CRT AD 9  .  ? 124.539 144.631 172.280 1.00 23.43 ? 101 CRT R C40   1 
HETATM 23163 O  O2    . CRT AD 9  .  ? 124.993 144.320 169.943 1.00 26.66 ? 101 CRT R O2    1 
HETATM 23164 C  C2M   . CRT AD 9  .  ? 126.297 144.568 169.432 1.00 28.34 ? 101 CRT R C2M   1 
HETATM 23165 MG MG    . BCL BD 7  .  ? 120.408 137.703 170.141 1.00 14.48 ? 102 BCL R MG    1 
HETATM 23166 C  CHA   . BCL BD 7  .  ? 122.425 136.637 167.596 1.00 10.14 ? 102 BCL R CHA   1 
HETATM 23167 C  CHB   . BCL BD 7  .  ? 118.523 139.399 167.933 1.00 11.96 ? 102 BCL R CHB   1 
HETATM 23168 C  CHC   . BCL BD 7  .  ? 118.753 139.087 172.762 1.00 8.94  ? 102 BCL R CHC   1 
HETATM 23169 C  CHD   . BCL BD 7  .  ? 122.645 136.298 172.459 1.00 9.63  ? 102 BCL R CHD   1 
HETATM 23170 N  NA    . BCL BD 7  .  ? 120.398 137.919 168.146 1.00 12.73 ? 102 BCL R NA    1 
HETATM 23171 C  C1A   . BCL BD 7  .  ? 121.187 137.380 167.286 1.00 15.41 ? 102 BCL R C1A   1 
HETATM 23172 C  C2A   . BCL BD 7  .  ? 120.792 137.610 165.865 1.00 15.34 ? 102 BCL R C2A   1 
HETATM 23173 C  C3A   . BCL BD 7  .  ? 119.836 138.761 166.000 1.00 17.92 ? 102 BCL R C3A   1 
HETATM 23174 C  C4A   . BCL BD 7  .  ? 119.552 138.705 167.462 1.00 15.64 ? 102 BCL R C4A   1 
HETATM 23175 C  CMA   . BCL BD 7  .  ? 120.492 140.081 165.624 1.00 17.09 ? 102 BCL R CMA   1 
HETATM 23176 C  CAA   . BCL BD 7  .  ? 120.088 136.380 165.325 1.00 14.42 ? 102 BCL R CAA   1 
HETATM 23177 C  CBA   . BCL BD 7  .  ? 120.448 136.120 163.872 1.00 23.83 ? 102 BCL R CBA   1 
HETATM 23178 C  CGA   . BCL BD 7  .  ? 119.839 137.170 162.980 1.00 24.80 ? 102 BCL R CGA   1 
HETATM 23179 O  O1A   . BCL BD 7  .  ? 120.538 137.794 162.203 1.00 24.61 ? 102 BCL R O1A   1 
HETATM 23180 O  O2A   . BCL BD 7  .  ? 118.419 137.462 163.042 1.00 31.54 ? 102 BCL R O2A   1 
HETATM 23181 N  NB    . BCL BD 7  .  ? 118.889 139.062 170.332 1.00 12.36 ? 102 BCL R NB    1 
HETATM 23182 C  C1B   . BCL BD 7  .  ? 118.198 139.649 169.339 1.00 13.05 ? 102 BCL R C1B   1 
HETATM 23183 C  C2B   . BCL BD 7  .  ? 117.114 140.576 169.738 1.00 14.48 ? 102 BCL R C2B   1 
HETATM 23184 C  C3B   . BCL BD 7  .  ? 117.200 140.479 171.204 1.00 11.98 ? 102 BCL R C3B   1 
HETATM 23185 C  C4B   . BCL BD 7  .  ? 118.295 139.511 171.440 1.00 11.48 ? 102 BCL R C4B   1 
HETATM 23186 C  CMB   . BCL BD 7  .  ? 116.227 141.363 168.814 1.00 17.05 ? 102 BCL R CMB   1 
HETATM 23187 C  CAB   . BCL BD 7  .  ? 116.388 141.135 172.273 1.00 17.45 ? 102 BCL R CAB   1 
HETATM 23188 O  OBB   . BCL BD 7  .  ? 116.349 140.638 173.381 1.00 17.40 ? 102 BCL R OBB   1 
HETATM 23189 C  CBB   . BCL BD 7  .  ? 115.632 142.391 171.970 1.00 15.56 ? 102 BCL R CBB   1 
HETATM 23190 N  NC    . BCL BD 7  .  ? 120.580 137.665 172.146 1.00 15.42 ? 102 BCL R NC    1 
HETATM 23191 C  C1C   . BCL BD 7  .  ? 119.781 138.300 173.021 1.00 8.12  ? 102 BCL R C1C   1 
HETATM 23192 C  C2C   . BCL BD 7  .  ? 120.126 138.080 174.457 1.00 11.36 ? 102 BCL R C2C   1 
HETATM 23193 C  C3C   . BCL BD 7  .  ? 121.343 137.218 174.340 1.00 12.75 ? 102 BCL R C3C   1 
HETATM 23194 C  C4C   . BCL BD 7  .  ? 121.477 137.072 172.864 1.00 10.21 ? 102 BCL R C4C   1 
HETATM 23195 C  CMC   . BCL BD 7  .  ? 120.475 139.393 175.136 1.00 13.82 ? 102 BCL R CMC   1 
HETATM 23196 C  CAC   . BCL BD 7  .  ? 121.162 135.853 174.986 1.00 13.02 ? 102 BCL R CAC   1 
HETATM 23197 C  CBC   . BCL BD 7  .  ? 121.358 135.937 176.481 1.00 14.80 ? 102 BCL R CBC   1 
HETATM 23198 N  ND    . BCL BD 7  .  ? 122.182 136.703 170.162 1.00 14.21 ? 102 BCL R ND    1 
HETATM 23199 C  C1D   . BCL BD 7  .  ? 122.991 136.147 171.066 1.00 14.38 ? 102 BCL R C1D   1 
HETATM 23200 C  C2D   . BCL BD 7  .  ? 124.181 135.472 170.484 1.00 10.82 ? 102 BCL R C2D   1 
HETATM 23201 C  C3D   . BCL BD 7  .  ? 123.907 135.686 169.057 1.00 11.37 ? 102 BCL R C3D   1 
HETATM 23202 C  C4D   . BCL BD 7  .  ? 122.761 136.364 168.972 1.00 7.44  ? 102 BCL R C4D   1 
HETATM 23203 C  CMD   . BCL BD 7  .  ? 125.369 134.751 171.033 1.00 13.73 ? 102 BCL R CMD   1 
HETATM 23204 C  CAD   . BCL BD 7  .  ? 124.434 135.441 167.694 1.00 10.16 ? 102 BCL R CAD   1 
HETATM 23205 O  OBD   . BCL BD 7  .  ? 125.505 134.808 167.399 1.00 21.45 ? 102 BCL R OBD   1 
HETATM 23206 C  CBD   . BCL BD 7  .  ? 123.466 136.024 166.706 1.00 11.39 ? 102 BCL R CBD   1 
HETATM 23207 C  CGD   . BCL BD 7  .  ? 124.131 136.946 165.732 1.00 18.53 ? 102 BCL R CGD   1 
HETATM 23208 O  O1D   . BCL BD 7  .  ? 124.548 138.042 166.055 1.00 22.49 ? 102 BCL R O1D   1 
HETATM 23209 O  O2D   . BCL BD 7  .  ? 124.301 136.492 164.368 1.00 12.96 ? 102 BCL R O2D   1 
HETATM 23210 C  CED   . BCL BD 7  .  ? 124.838 137.368 163.390 1.00 22.52 ? 102 BCL R CED   1 
HETATM 23211 C  C1    . BCL BD 7  .  ? 117.803 138.233 162.012 1.00 25.00 ? 102 BCL R C1    1 
HETATM 23212 C  C2    . BCL BD 7  .  ? 116.468 138.741 162.502 1.00 23.10 ? 102 BCL R C2    1 
HETATM 23213 C  C3    . BCL BD 7  .  ? 116.361 139.998 162.949 1.00 23.30 ? 102 BCL R C3    1 
HETATM 23214 C  C4    . BCL BD 7  .  ? 117.569 140.884 162.948 1.00 23.44 ? 102 BCL R C4    1 
HETATM 23215 C  C5    . BCL BD 7  .  ? 115.035 140.533 163.446 1.00 23.40 ? 102 BCL R C5    1 
HETATM 23216 C  C6    . BCL BD 7  .  ? 114.137 140.830 162.249 1.00 23.01 ? 102 BCL R C6    1 
HETATM 23217 C  C7    . BCL BD 7  .  ? 113.372 142.141 162.403 1.00 25.43 ? 102 BCL R C7    1 
HETATM 23218 C  C8    . BCL BD 7  .  ? 114.116 143.301 161.744 1.00 25.26 ? 102 BCL R C8    1 
HETATM 23219 C  C9    . BCL BD 7  .  ? 114.734 144.225 162.784 1.00 21.76 ? 102 BCL R C9    1 
HETATM 23220 C  C10   . BCL BD 7  .  ? 113.186 144.082 160.823 1.00 22.64 ? 102 BCL R C10   1 
HETATM 23221 C  C11   . BCL BD 7  .  ? 113.900 144.418 159.520 1.00 17.52 ? 102 BCL R C11   1 
HETATM 23222 C  C12   . BCL BD 7  .  ? 112.986 145.140 158.539 1.00 17.39 ? 102 BCL R C12   1 
HETATM 23223 C  C13   . BCL BD 7  .  ? 113.686 145.335 157.199 1.00 18.34 ? 102 BCL R C13   1 
HETATM 23224 C  C14   . BCL BD 7  .  ? 113.563 146.770 156.707 1.00 26.33 ? 102 BCL R C14   1 
HETATM 23225 C  C15   . BCL BD 7  .  ? 113.133 144.381 156.152 1.00 20.30 ? 102 BCL R C15   1 
HETATM 23226 C  C16   . BCL BD 7  .  ? 113.658 144.775 154.776 1.00 22.22 ? 102 BCL R C16   1 
HETATM 23227 C  C17   . BCL BD 7  .  ? 113.375 143.704 153.732 1.00 25.19 ? 102 BCL R C17   1 
HETATM 23228 C  C18   . BCL BD 7  .  ? 111.893 143.375 153.636 1.00 24.78 ? 102 BCL R C18   1 
HETATM 23229 C  C19   . BCL BD 7  .  ? 111.685 142.047 152.919 1.00 27.76 ? 102 BCL R C19   1 
HETATM 23230 C  C20   . BCL BD 7  .  ? 111.144 144.488 152.922 1.00 24.44 ? 102 BCL R C20   1 
HETATM 23231 P  P     . PGV CD 10 .  ? 110.847 137.760 185.903 1.00 48.85 ? 103 PGV R P     1 
HETATM 23232 C  C01   . PGV CD 10 .  ? 109.336 140.668 183.006 1.00 30.91 ? 103 PGV R C01   1 
HETATM 23233 C  C02   . PGV CD 10 .  ? 109.697 139.278 182.496 1.00 28.00 ? 103 PGV R C02   1 
HETATM 23234 C  C03   . PGV CD 10 .  ? 110.698 138.608 183.425 1.00 29.24 ? 103 PGV R C03   1 
HETATM 23235 C  C04   . PGV CD 10 .  ? 110.396 137.729 188.495 1.00 30.36 ? 103 PGV R C04   1 
HETATM 23236 O  O01   . PGV CD 10 .  ? 110.256 139.399 181.193 1.00 28.47 ? 103 PGV R O01   1 
HETATM 23237 O  O02   . PGV CD 10 .  ? 108.779 137.729 180.550 1.00 37.81 ? 103 PGV R O02   1 
HETATM 23238 O  O03   . PGV CD 10 .  ? 108.231 141.111 182.223 1.00 35.11 ? 103 PGV R O03   1 
HETATM 23239 O  O04   . PGV CD 10 .  ? 108.240 143.276 183.036 1.00 35.61 ? 103 PGV R O04   1 
HETATM 23240 O  O11   . PGV CD 10 .  ? 110.212 138.692 184.759 1.00 36.13 ? 103 PGV R O11   1 
HETATM 23241 O  O12   . PGV CD 10 .  ? 110.205 138.379 187.241 1.00 34.14 ? 103 PGV R O12   1 
HETATM 23242 O  O13   . PGV CD 10 .  ? 112.336 138.000 185.936 1.00 32.71 ? 103 PGV R O13   1 
HETATM 23243 O  O14   . PGV CD 10 .  ? 110.315 136.361 185.708 1.00 36.19 ? 103 PGV R O14   1 
HETATM 23244 C  C1    . PGV CD 10 .  ? 109.566 138.592 180.199 1.00 33.43 ? 103 PGV R C1    1 
HETATM 23245 C  C2    . PGV CD 10 .  ? 109.839 138.846 178.738 1.00 32.63 ? 103 PGV R C2    1 
HETATM 23246 C  C3    . PGV CD 10 .  ? 109.160 137.805 177.856 1.00 25.32 ? 103 PGV R C3    1 
HETATM 23247 C  C4    . PGV CD 10 .  ? 109.459 138.117 176.395 1.00 30.04 ? 103 PGV R C4    1 
HETATM 23248 C  C5    . PGV CD 10 .  ? 110.952 138.353 176.221 1.00 29.30 ? 103 PGV R C5    1 
HETATM 23249 C  C6    . PGV CD 10 .  ? 111.332 138.716 174.794 1.00 27.71 ? 103 PGV R C6    1 
HETATM 23250 C  C7    . PGV CD 10 .  ? 112.848 138.804 174.684 1.00 25.65 ? 103 PGV R C7    1 
HETATM 23251 C  C8    . PGV CD 10 .  ? 113.276 139.408 173.356 1.00 28.03 ? 103 PGV R C8    1 
HETATM 23252 C  C9    . PGV CD 10 .  ? 112.619 138.692 172.186 1.00 28.13 ? 103 PGV R C9    1 
HETATM 23253 C  C10   . PGV CD 10 .  ? 113.553 138.684 170.986 1.00 29.26 ? 103 PGV R C10   1 
HETATM 23254 C  C11   . PGV CD 10 .  ? 114.781 137.894 171.355 1.00 25.50 ? 103 PGV R C11   1 
HETATM 23255 C  C12   . PGV CD 10 .  ? 115.269 136.998 170.509 1.00 24.88 ? 103 PGV R C12   1 
HETATM 23256 C  C13   . PGV CD 10 .  ? 114.610 136.772 169.172 1.00 23.04 ? 103 PGV R C13   1 
HETATM 23257 C  C14   . PGV CD 10 .  ? 115.647 136.986 168.080 1.00 20.06 ? 103 PGV R C14   1 
HETATM 23258 C  C15   . PGV CD 10 .  ? 115.741 135.764 167.181 1.00 27.52 ? 103 PGV R C15   1 
HETATM 23259 C  C16   . PGV CD 10 .  ? 116.463 136.098 165.885 1.00 23.95 ? 103 PGV R C16   1 
HETATM 23260 C  C19   . PGV CD 10 .  ? 107.798 142.497 182.209 1.00 32.51 ? 103 PGV R C19   1 
HETATM 23261 C  C20   . PGV CD 10 .  ? 106.813 142.962 181.161 1.00 25.71 ? 103 PGV R C20   1 
HETATM 23262 C  C21   . PGV CD 10 .  ? 107.565 143.307 179.881 1.00 31.33 ? 103 PGV R C21   1 
HETATM 23263 C  C22   . PGV CD 10 .  ? 108.304 142.104 179.309 1.00 32.03 ? 103 PGV R C22   1 
HETATM 23264 C  C23   . PGV CD 10 .  ? 109.468 142.554 178.434 1.00 27.12 ? 103 PGV R C23   1 
HETATM 23265 C  C24   . PGV CD 10 .  ? 109.101 142.508 176.958 1.00 29.08 ? 103 PGV R C24   1 
HETATM 23266 C  C25   . PGV CD 10 .  ? 109.969 143.475 176.162 1.00 27.91 ? 103 PGV R C25   1 
HETATM 23267 C  C26   . PGV CD 10 .  ? 111.434 143.068 176.184 1.00 23.28 ? 103 PGV R C26   1 
HETATM 23268 C  C27   . PGV CD 10 .  ? 112.340 144.227 175.784 1.00 27.72 ? 103 PGV R C27   1 
HETATM 23269 C  C28   . PGV CD 10 .  ? 111.951 144.814 174.435 1.00 23.13 ? 103 PGV R C28   1 
HETATM 23270 C  C29   . PGV CD 10 .  ? 112.340 143.894 173.287 1.00 23.68 ? 103 PGV R C29   1 
HETATM 23271 C  C30   . PGV CD 10 .  ? 112.025 144.554 171.954 1.00 23.27 ? 103 PGV R C30   1 
HETATM 23272 C  C31   . PGV CD 10 .  ? 112.615 143.797 170.772 1.00 21.81 ? 103 PGV R C31   1 
HETATM 23273 C  C32   . PGV CD 10 .  ? 113.524 144.732 169.990 1.00 25.56 ? 103 PGV R C32   1 
HETATM 23274 C  C33   . PGV CD 10 .  ? 114.055 144.121 168.701 1.00 23.39 ? 103 PGV R C33   1 
HETATM 23275 C  C34   . PGV CD 10 .  ? 112.955 143.500 167.873 1.00 25.13 ? 103 PGV R C34   1 
HETATM 23276 MG MG    . BCL DD 7  .  ? 117.158 145.489 170.126 1.00 13.98 ? 101 BCL S MG    1 
HETATM 23277 C  CHA   . BCL DD 7  .  ? 115.791 147.260 167.577 1.00 18.99 ? 101 BCL S CHA   1 
HETATM 23278 C  CHB   . BCL DD 7  .  ? 118.922 143.650 168.011 1.00 9.70  ? 101 BCL S CHB   1 
HETATM 23279 C  CHC   . BCL DD 7  .  ? 118.749 144.117 172.824 1.00 8.79  ? 101 BCL S CHC   1 
HETATM 23280 C  CHD   . BCL DD 7  .  ? 115.263 147.364 172.436 1.00 10.94 ? 101 BCL S CHD   1 
HETATM 23281 N  NA    . BCL DD 7  .  ? 117.348 145.442 168.140 1.00 14.21 ? 101 BCL S NA    1 
HETATM 23282 C  C1A   . BCL DD 7  .  ? 116.795 146.215 167.279 1.00 14.41 ? 101 BCL S C1A   1 
HETATM 23283 C  C2A   . BCL DD 7  .  ? 117.279 146.008 165.880 1.00 12.78 ? 101 BCL S C2A   1 
HETATM 23284 C  C3A   . BCL DD 7  .  ? 118.011 144.695 166.005 1.00 15.44 ? 101 BCL S C3A   1 
HETATM 23285 C  C4A   . BCL DD 7  .  ? 118.114 144.567 167.486 1.00 15.40 ? 101 BCL S C4A   1 
HETATM 23286 C  CMA   . BCL DD 7  .  ? 117.215 143.526 165.451 1.00 16.81 ? 101 BCL S CMA   1 
HETATM 23287 C  CAA   . BCL DD 7  .  ? 118.246 147.132 165.529 1.00 18.10 ? 101 BCL S CAA   1 
HETATM 23288 C  CBA   . BCL DD 7  .  ? 117.902 147.844 164.229 1.00 18.74 ? 101 BCL S CBA   1 
HETATM 23289 C  CGA   . BCL DD 7  .  ? 118.875 147.416 163.161 1.00 18.03 ? 101 BCL S CGA   1 
HETATM 23290 O  O1A   . BCL DD 7  .  ? 118.956 146.241 162.859 1.00 31.28 ? 101 BCL S O1A   1 
HETATM 23291 O  O2A   . BCL DD 7  .  ? 119.723 148.374 162.468 1.00 21.49 ? 101 BCL S O2A   1 
HETATM 23292 N  NB    . BCL DD 7  .  ? 118.635 144.096 170.410 1.00 15.08 ? 101 BCL S NB    1 
HETATM 23293 C  C1B   . BCL DD 7  .  ? 119.251 143.420 169.426 1.00 9.35  ? 101 BCL S C1B   1 
HETATM 23294 C  C2B   . BCL DD 7  .  ? 120.283 142.439 169.835 1.00 11.52 ? 101 BCL S C2B   1 
HETATM 23295 C  C3B   . BCL DD 7  .  ? 120.232 142.577 171.304 1.00 8.40  ? 101 BCL S C3B   1 
HETATM 23296 C  C4B   . BCL DD 7  .  ? 119.181 143.604 171.526 1.00 13.03 ? 101 BCL S C4B   1 
HETATM 23297 C  CMB   . BCL DD 7  .  ? 121.108 141.584 168.913 1.00 14.36 ? 101 BCL S CMB   1 
HETATM 23298 C  CAB   . BCL DD 7  .  ? 121.015 141.878 172.377 1.00 10.44 ? 101 BCL S CAB   1 
HETATM 23299 O  OBB   . BCL DD 7  .  ? 120.761 142.108 173.542 1.00 21.97 ? 101 BCL S OBB   1 
HETATM 23300 C  CBB   . BCL DD 7  .  ? 122.098 140.902 172.023 1.00 8.82  ? 101 BCL S CBB   1 
HETATM 23301 N  NC    . BCL DD 7  .  ? 116.952 145.555 172.128 1.00 20.05 ? 101 BCL S NC    1 
HETATM 23302 C  C1C   . BCL DD 7  .  ? 117.690 144.882 173.035 1.00 14.02 ? 101 BCL S C1C   1 
HETATM 23303 C  C2C   . BCL DD 7  .  ? 117.234 145.047 174.448 1.00 12.15 ? 101 BCL S C2C   1 
HETATM 23304 C  C3C   . BCL DD 7  .  ? 115.931 145.750 174.228 1.00 21.74 ? 101 BCL S C3C   1 
HETATM 23305 C  C4C   . BCL DD 7  .  ? 116.089 146.218 172.819 1.00 13.01 ? 101 BCL S C4C   1 
HETATM 23306 C  CMC   . BCL DD 7  .  ? 117.006 143.704 175.123 1.00 16.09 ? 101 BCL S CMC   1 
HETATM 23307 C  CAC   . BCL DD 7  .  ? 115.708 146.909 175.194 1.00 19.77 ? 101 BCL S CAC   1 
HETATM 23308 C  CBC   . BCL DD 7  .  ? 116.934 147.768 175.381 1.00 16.24 ? 101 BCL S CBC   1 
HETATM 23309 N  ND    . BCL DD 7  .  ? 115.812 147.021 170.161 1.00 15.51 ? 101 BCL S ND    1 
HETATM 23310 C  C1D   . BCL DD 7  .  ? 115.076 147.705 171.043 1.00 10.22 ? 101 BCL S C1D   1 
HETATM 23311 C  C2D   . BCL DD 7  .  ? 114.197 148.749 170.418 1.00 17.83 ? 101 BCL S C2D   1 
HETATM 23312 C  C3D   . BCL DD 7  .  ? 114.535 148.524 169.009 1.00 13.16 ? 101 BCL S C3D   1 
HETATM 23313 C  C4D   . BCL DD 7  .  ? 115.428 147.538 168.952 1.00 14.85 ? 101 BCL S C4D   1 
HETATM 23314 C  CMD   . BCL DD 7  .  ? 113.207 149.796 170.844 1.00 10.30 ? 101 BCL S CMD   1 
HETATM 23315 C  CAD   . BCL DD 7  .  ? 114.229 148.997 167.643 1.00 13.51 ? 101 BCL S CAD   1 
HETATM 23316 O  OBD   . BCL DD 7  .  ? 113.418 149.934 167.328 1.00 25.27 ? 101 BCL S OBD   1 
HETATM 23317 C  CBD   . BCL DD 7  .  ? 115.051 148.206 166.674 1.00 13.04 ? 101 BCL S CBD   1 
HETATM 23318 C  CGD   . BCL DD 7  .  ? 114.175 147.570 165.638 1.00 17.76 ? 101 BCL S CGD   1 
HETATM 23319 O  O1D   . BCL DD 7  .  ? 113.337 146.740 165.925 1.00 23.21 ? 101 BCL S O1D   1 
HETATM 23320 O  O2D   . BCL DD 7  .  ? 114.304 147.995 164.256 1.00 26.29 ? 101 BCL S O2D   1 
HETATM 23321 C  CED   . BCL DD 7  .  ? 113.354 147.590 163.273 1.00 20.21 ? 101 BCL S CED   1 
HETATM 23322 C  C1    . BCL DD 7  .  ? 120.861 147.888 161.756 1.00 23.85 ? 101 BCL S C1    1 
HETATM 23323 C  C2    . BCL DD 7  .  ? 120.489 147.579 160.324 1.00 22.16 ? 101 BCL S C2    1 
HETATM 23324 C  C3    . BCL DD 7  .  ? 121.380 147.081 159.455 1.00 20.22 ? 101 BCL S C3    1 
HETATM 23325 C  C4    . BCL DD 7  .  ? 122.787 146.781 159.874 1.00 22.65 ? 101 BCL S C4    1 
HETATM 23326 C  C5    . BCL DD 7  .  ? 120.966 146.769 158.040 1.00 21.15 ? 101 BCL S C5    1 
HETATM 23327 C  C6    . BCL DD 7  .  ? 120.959 145.252 157.887 1.00 26.57 ? 101 BCL S C6    1 
HETATM 23328 C  C7    . BCL DD 7  .  ? 120.686 144.809 156.451 1.00 23.85 ? 101 BCL S C7    1 
HETATM 23329 C  C8    . BCL DD 7  .  ? 121.924 144.268 155.738 1.00 26.00 ? 101 BCL S C8    1 
HETATM 23330 C  C9    . BCL DD 7  .  ? 123.167 144.270 156.625 1.00 24.21 ? 101 BCL S C9    1 
HETATM 23331 C  C10   . BCL DD 7  .  ? 122.180 145.068 154.465 1.00 24.32 ? 101 BCL S C10   1 
HETATM 23332 C  C11   . BCL DD 7  .  ? 121.734 144.292 153.232 1.00 20.10 ? 101 BCL S C11   1 
HETATM 23333 C  C12   . BCL DD 7  .  ? 122.252 144.941 151.955 1.00 26.84 ? 101 BCL S C12   1 
HETATM 23334 C  C13   . BCL DD 7  .  ? 121.791 146.387 151.828 1.00 23.37 ? 101 BCL S C13   1 
HETATM 23335 C  C14   . BCL DD 7  .  ? 120.540 146.461 150.962 1.00 23.20 ? 101 BCL S C14   1 
HETATM 23336 C  C15   . BCL DD 7  .  ? 122.908 147.241 151.239 1.00 25.21 ? 101 BCL S C15   1 
HETATM 23337 C  C16   . BCL DD 7  .  ? 124.126 147.285 152.155 1.00 22.87 ? 101 BCL S C16   1 
HETATM 23338 C  C17   . BCL DD 7  .  ? 125.361 146.739 151.444 1.00 23.10 ? 101 BCL S C17   1 
HETATM 23339 C  C18   . BCL DD 7  .  ? 126.235 145.931 152.394 1.00 30.69 ? 101 BCL S C18   1 
HETATM 23340 C  C19   . BCL DD 7  .  ? 127.695 145.960 151.958 1.00 25.92 ? 101 BCL S C19   1 
HETATM 23341 C  C20   . BCL DD 7  .  ? 125.736 144.497 152.520 1.00 26.98 ? 101 BCL S C20   1 
HETATM 23342 MG MG    . BCL ED 7  .  ? 116.853 147.100 154.538 1.00 33.51 ? 102 BCL S MG    1 
HETATM 23343 C  CHA   . BCL ED 7  .  ? 115.654 150.103 153.369 1.00 24.17 ? 102 BCL S CHA   1 
HETATM 23344 C  CHB   . BCL ED 7  .  ? 116.755 148.348 157.669 1.00 25.15 ? 102 BCL S CHB   1 
HETATM 23345 C  CHC   . BCL ED 7  .  ? 117.190 143.933 155.719 1.00 27.44 ? 102 BCL S CHC   1 
HETATM 23346 C  CHD   . BCL ED 7  .  ? 116.432 145.720 151.341 1.00 24.73 ? 102 BCL S CHD   1 
HETATM 23347 N  NA    . BCL ED 7  .  ? 116.486 148.901 155.355 1.00 28.41 ? 102 BCL S NA    1 
HETATM 23348 C  C1A   . BCL ED 7  .  ? 116.052 149.978 154.788 1.00 24.74 ? 102 BCL S C1A   1 
HETATM 23349 C  C2A   . BCL ED 7  .  ? 115.950 151.165 155.703 1.00 22.61 ? 102 BCL S C2A   1 
HETATM 23350 C  C3A   . BCL ED 7  .  ? 116.639 150.654 156.937 1.00 21.99 ? 102 BCL S C3A   1 
HETATM 23351 C  C4A   . BCL ED 7  .  ? 116.647 149.193 156.652 1.00 26.34 ? 102 BCL S C4A   1 
HETATM 23352 C  CMA   . BCL ED 7  .  ? 118.062 151.174 157.040 1.00 27.10 ? 102 BCL S CMA   1 
HETATM 23353 C  CAA   . BCL ED 7  .  ? 114.500 151.506 156.003 1.00 25.07 ? 102 BCL S CAA   1 
HETATM 23354 C  CBA   . BCL ED 7  .  ? 114.376 152.631 157.025 1.00 31.53 ? 102 BCL S CBA   1 
HETATM 23355 C  CGA   . BCL ED 7  .  ? 114.775 153.959 156.428 1.00 35.57 ? 102 BCL S CGA   1 
HETATM 23356 O  O1A   . BCL ED 7  .  ? 114.007 154.549 155.690 1.00 35.59 ? 102 BCL S O1A   1 
HETATM 23357 O  O2A   . BCL ED 7  .  ? 116.071 154.556 156.718 1.00 33.27 ? 102 BCL S O2A   1 
HETATM 23358 N  NB    . BCL ED 7  .  ? 116.936 146.259 156.406 1.00 25.95 ? 102 BCL S NB    1 
HETATM 23359 C  C1B   . BCL ED 7  .  ? 116.908 146.893 157.593 1.00 26.08 ? 102 BCL S C1B   1 
HETATM 23360 C  C2B   . BCL ED 7  .  ? 117.002 146.043 158.809 1.00 24.41 ? 102 BCL S C2B   1 
HETATM 23361 C  C3B   . BCL ED 7  .  ? 117.139 144.707 158.200 1.00 30.46 ? 102 BCL S C3B   1 
HETATM 23362 C  C4B   . BCL ED 7  .  ? 117.091 144.971 156.743 1.00 25.11 ? 102 BCL S C4B   1 
HETATM 23363 C  CMB   . BCL ED 7  .  ? 116.969 146.503 160.244 1.00 23.36 ? 102 BCL S CMB   1 
HETATM 23364 C  CAB   . BCL ED 7  .  ? 117.273 143.358 158.841 1.00 26.30 ? 102 BCL S CAB   1 
HETATM 23365 O  OBB   . BCL ED 7  .  ? 116.927 142.355 158.242 1.00 30.11 ? 102 BCL S OBB   1 
HETATM 23366 C  CBB   . BCL ED 7  .  ? 117.844 143.257 160.220 1.00 25.05 ? 102 BCL S CBB   1 
HETATM 23367 N  NC    . BCL ED 7  .  ? 116.980 145.263 153.732 1.00 28.67 ? 102 BCL S NC    1 
HETATM 23368 C  C1C   . BCL ED 7  .  ? 117.167 144.114 154.409 1.00 27.09 ? 102 BCL S C1C   1 
HETATM 23369 C  C2C   . BCL ED 7  .  ? 117.317 142.902 153.549 1.00 26.14 ? 102 BCL S C2C   1 
HETATM 23370 C  C3C   . BCL ED 7  .  ? 117.165 143.496 152.180 1.00 27.31 ? 102 BCL S C3C   1 
HETATM 23371 C  C4C   . BCL ED 7  .  ? 116.862 144.924 152.492 1.00 30.10 ? 102 BCL S C4C   1 
HETATM 23372 C  CMC   . BCL ED 7  .  ? 118.689 142.269 153.733 1.00 28.66 ? 102 BCL S CMC   1 
HETATM 23373 C  CAC   . BCL ED 7  .  ? 115.977 142.909 151.427 1.00 30.91 ? 102 BCL S CAC   1 
HETATM 23374 C  CBC   . BCL ED 7  .  ? 116.126 141.425 151.180 1.00 30.11 ? 102 BCL S CBC   1 
HETATM 23375 N  ND    . BCL ED 7  .  ? 116.178 147.662 152.699 1.00 30.25 ? 102 BCL S ND    1 
HETATM 23376 C  C1D   . BCL ED 7  .  ? 116.056 147.114 151.479 1.00 28.01 ? 102 BCL S C1D   1 
HETATM 23377 C  C2D   . BCL ED 7  .  ? 115.513 148.057 150.445 1.00 25.26 ? 102 BCL S C2D   1 
HETATM 23378 C  C3D   . BCL ED 7  .  ? 115.378 149.257 151.274 1.00 24.47 ? 102 BCL S C3D   1 
HETATM 23379 C  C4D   . BCL ED 7  .  ? 115.779 148.955 152.507 1.00 27.92 ? 102 BCL S C4D   1 
HETATM 23380 C  CMD   . BCL ED 7  .  ? 115.147 148.053 148.988 1.00 25.68 ? 102 BCL S CMD   1 
HETATM 23381 C  CAD   . BCL ED 7  .  ? 114.942 150.665 151.224 1.00 25.40 ? 102 BCL S CAD   1 
HETATM 23382 O  OBD   . BCL ED 7  .  ? 114.512 151.270 150.182 1.00 28.30 ? 102 BCL S OBD   1 
HETATM 23383 C  CBD   . BCL ED 7  .  ? 115.126 151.265 152.581 1.00 26.56 ? 102 BCL S CBD   1 
HETATM 23384 C  CGD   . BCL ED 7  .  ? 116.148 152.354 152.491 1.00 29.82 ? 102 BCL S CGD   1 
HETATM 23385 O  O1D   . BCL ED 7  .  ? 117.270 152.193 152.932 1.00 34.66 ? 102 BCL S O1D   1 
HETATM 23386 O  O2D   . BCL ED 7  .  ? 115.824 153.617 151.856 1.00 32.54 ? 102 BCL S O2D   1 
HETATM 23387 C  CED   . BCL ED 7  .  ? 116.771 154.678 151.845 1.00 30.94 ? 102 BCL S CED   1 
HETATM 23388 C  C1    . BCL ED 7  .  ? 116.274 155.953 156.487 1.00 31.60 ? 102 BCL S C1    1 
HETATM 23389 C  C2    . BCL ED 7  .  ? 116.856 156.618 157.715 1.00 33.18 ? 102 BCL S C2    1 
HETATM 23390 C  C3    . BCL ED 7  .  ? 118.064 157.207 157.692 1.00 31.53 ? 102 BCL S C3    1 
HETATM 23391 C  C4    . BCL ED 7  .  ? 118.874 157.236 156.432 1.00 29.60 ? 102 BCL S C4    1 
HETATM 23392 C  C5    . BCL ED 7  .  ? 118.611 157.863 158.939 1.00 31.72 ? 102 BCL S C5    1 
HETATM 23393 C  C6    . BCL ED 7  .  ? 120.135 157.769 158.980 1.00 30.22 ? 102 BCL S C6    1 
HETATM 23394 C  C7    . BCL ED 7  .  ? 120.647 157.832 160.419 1.00 28.49 ? 102 BCL S C7    1 
HETATM 23395 C  C8    . BCL ED 7  .  ? 121.517 159.056 160.720 1.00 30.28 ? 102 BCL S C8    1 
HETATM 23396 C  C9    . BCL ED 7  .  ? 121.418 160.128 159.639 1.00 31.60 ? 102 BCL S C9    1 
HETATM 23397 C  C10   . BCL ED 7  .  ? 122.970 158.639 160.936 1.00 27.44 ? 102 BCL S C10   1 
HETATM 23398 C  C11   . BCL ED 7  .  ? 123.338 158.673 162.418 1.00 28.09 ? 102 BCL S C11   1 
HETATM 23399 C  C12   . BCL ED 7  .  ? 124.626 157.900 162.695 1.00 30.91 ? 102 BCL S C12   1 
HETATM 23400 C  C13   . BCL ED 7  .  ? 125.756 158.777 163.239 1.00 32.42 ? 102 BCL S C13   1 
HETATM 23401 C  C14   . BCL ED 7  .  ? 125.766 158.799 164.763 1.00 28.19 ? 102 BCL S C14   1 
HETATM 23402 C  C15   . BCL ED 7  .  ? 125.655 160.185 162.666 1.00 33.88 ? 102 BCL S C15   1 
HETATM 23403 C  C16   . BCL ED 7  .  ? 126.967 160.954 162.783 1.00 29.51 ? 102 BCL S C16   1 
HETATM 23404 C  C17   . BCL ED 7  .  ? 126.802 162.362 162.218 1.00 29.46 ? 102 BCL S C17   1 
HETATM 23405 C  C18   . BCL ED 7  .  ? 126.702 162.360 160.695 1.00 28.32 ? 102 BCL S C18   1 
HETATM 23406 C  C19   . BCL ED 7  .  ? 127.738 161.437 160.064 1.00 29.92 ? 102 BCL S C19   1 
HETATM 23407 C  C20   . BCL ED 7  .  ? 126.833 163.767 160.123 1.00 30.70 ? 102 BCL S C20   1 
HETATM 23408 C  C1B   . LMT FD 8  .  ? 125.765 157.364 183.725 1.00 37.00 ? 103 LMT S C1B   1 
HETATM 23409 C  C2B   . LMT FD 8  .  ? 125.867 156.143 184.625 1.00 37.71 ? 103 LMT S C2B   1 
HETATM 23410 C  C3B   . LMT FD 8  .  ? 124.528 155.424 184.646 1.00 33.52 ? 103 LMT S C3B   1 
HETATM 23411 C  C4B   . LMT FD 8  .  ? 123.399 156.379 185.021 1.00 34.86 ? 103 LMT S C4B   1 
HETATM 23412 C  C5B   . LMT FD 8  .  ? 123.480 157.707 184.265 1.00 35.85 ? 103 LMT S C5B   1 
HETATM 23413 C  C6B   . LMT FD 8  .  ? 122.556 158.742 184.895 1.00 39.90 ? 103 LMT S C6B   1 
HETATM 23414 O  O1B   . LMT FD 8  .  ? 125.336 156.926 182.438 1.00 40.58 ? 103 LMT S O1B   1 
HETATM 23415 O  O2B   . LMT FD 8  .  ? 126.864 155.256 184.120 1.00 38.91 ? 103 LMT S O2B   1 
HETATM 23416 O  O3B   . LMT FD 8  .  ? 124.593 154.347 185.589 1.00 39.88 ? 103 LMT S O3B   1 
HETATM 23417 O  "O4'" . LMT FD 8  .  ? 122.153 155.744 184.720 1.00 37.41 ? 103 LMT S "O4'" 1 
HETATM 23418 O  O5B   . LMT FD 8  .  ? 124.802 158.246 184.293 1.00 40.19 ? 103 LMT S O5B   1 
HETATM 23419 O  O6B   . LMT FD 8  .  ? 123.059 160.052 184.607 1.00 36.44 ? 103 LMT S O6B   1 
HETATM 23420 C  "C1'" . LMT FD 8  .  ? 127.328 156.856 179.100 1.00 35.08 ? 103 LMT S "C1'" 1 
HETATM 23421 C  "C2'" . LMT FD 8  .  ? 128.088 157.267 180.354 1.00 28.69 ? 103 LMT S "C2'" 1 
HETATM 23422 C  "C3'" . LMT FD 8  .  ? 127.252 158.013 181.398 1.00 32.12 ? 103 LMT S "C3'" 1 
HETATM 23423 C  "C4'" . LMT FD 8  .  ? 125.736 157.775 181.365 1.00 32.55 ? 103 LMT S "C4'" 1 
HETATM 23424 C  "C5'" . LMT FD 8  .  ? 125.233 157.171 180.058 1.00 30.50 ? 103 LMT S "C5'" 1 
HETATM 23425 C  "C6'" . LMT FD 8  .  ? 123.804 157.598 179.737 1.00 37.07 ? 103 LMT S "C6'" 1 
HETATM 23426 O  "O1'" . LMT FD 8  .  ? 128.119 157.120 177.949 1.00 35.65 ? 103 LMT S "O1'" 1 
HETATM 23427 O  "O2'" . LMT FD 8  .  ? 128.637 156.086 180.944 1.00 38.93 ? 103 LMT S "O2'" 1 
HETATM 23428 O  "O3'" . LMT FD 8  .  ? 127.517 159.417 181.287 1.00 39.67 ? 103 LMT S "O3'" 1 
HETATM 23429 O  "O5'" . LMT FD 8  .  ? 126.097 157.558 179.000 1.00 38.68 ? 103 LMT S "O5'" 1 
HETATM 23430 O  "O6'" . LMT FD 8  .  ? 123.821 158.641 178.759 1.00 31.36 ? 103 LMT S "O6'" 1 
HETATM 23431 C  C1    . LMT FD 8  .  ? 127.385 156.881 176.754 1.00 32.67 ? 103 LMT S C1    1 
HETATM 23432 C  C2    . LMT FD 8  .  ? 128.360 156.733 175.595 1.00 29.61 ? 103 LMT S C2    1 
HETATM 23433 C  C3    . LMT FD 8  .  ? 128.860 155.299 175.525 1.00 35.23 ? 103 LMT S C3    1 
HETATM 23434 C  C4    . LMT FD 8  .  ? 127.816 154.383 174.899 1.00 31.27 ? 103 LMT S C4    1 
HETATM 23435 C  C5    . LMT FD 8  .  ? 127.627 154.713 173.425 1.00 32.37 ? 103 LMT S C5    1 
HETATM 23436 C  C6    . LMT FD 8  .  ? 128.918 154.513 172.642 1.00 34.72 ? 103 LMT S C6    1 
HETATM 23437 C  C7    . LMT FD 8  .  ? 128.607 153.968 171.256 1.00 34.73 ? 103 LMT S C7    1 
HETATM 23438 C  C8    . LMT FD 8  .  ? 129.866 153.769 170.427 1.00 32.47 ? 103 LMT S C8    1 
HETATM 23439 C  C9    . LMT FD 8  .  ? 129.592 152.872 169.228 1.00 33.07 ? 103 LMT S C9    1 
HETATM 23440 C  C10   . LMT FD 8  .  ? 128.565 153.493 168.289 1.00 34.39 ? 103 LMT S C10   1 
HETATM 23441 C  C11   . LMT FD 8  .  ? 129.041 153.414 166.844 1.00 36.13 ? 103 LMT S C11   1 
HETATM 23442 C  C12   . LMT FD 8  .  ? 129.429 152.004 166.460 1.00 34.59 ? 103 LMT S C12   1 
HETATM 23443 C  C1B   . LMT GD 8  .  ? 128.767 145.671 184.737 1.00 33.18 ? 104 LMT S C1B   1 
HETATM 23444 C  C2B   . LMT GD 8  .  ? 130.081 146.003 185.430 1.00 34.21 ? 104 LMT S C2B   1 
HETATM 23445 C  C3B   . LMT GD 8  .  ? 130.595 144.814 186.242 1.00 36.67 ? 104 LMT S C3B   1 
HETATM 23446 C  C4B   . LMT GD 8  .  ? 130.543 143.518 185.439 1.00 31.67 ? 104 LMT S C4B   1 
HETATM 23447 C  C5B   . LMT GD 8  .  ? 129.206 143.379 184.717 1.00 29.83 ? 104 LMT S C5B   1 
HETATM 23448 C  C6B   . LMT GD 8  .  ? 128.553 142.040 185.000 1.00 28.02 ? 104 LMT S C6B   1 
HETATM 23449 O  O1B   . LMT GD 8  .  ? 128.951 145.590 183.328 1.00 35.80 ? 104 LMT S O1B   1 
HETATM 23450 O  O2B   . LMT GD 8  .  ? 131.048 146.373 184.440 1.00 37.90 ? 104 LMT S O2B   1 
HETATM 23451 O  O3B   . LMT GD 8  .  ? 129.828 144.662 187.443 1.00 35.30 ? 104 LMT S O3B   1 
HETATM 23452 O  "O4'" . LMT GD 8  .  ? 131.622 143.500 184.499 1.00 35.08 ? 104 LMT S "O4'" 1 
HETATM 23453 O  O5B   . LMT GD 8  .  ? 128.320 144.395 185.171 1.00 35.03 ? 104 LMT S O5B   1 
HETATM 23454 O  O6B   . LMT GD 8  .  ? 127.213 142.055 184.498 1.00 31.04 ? 104 LMT S O6B   1 
HETATM 23455 C  "C1'" . LMT GD 8  .  ? 128.444 146.573 179.815 1.00 36.71 ? 104 LMT S "C1'" 1 
HETATM 23456 C  "C2'" . LMT GD 8  .  ? 129.056 147.512 180.856 1.00 34.23 ? 104 LMT S "C2'" 1 
HETATM 23457 C  "C3'" . LMT GD 8  .  ? 128.265 147.546 182.161 1.00 31.81 ? 104 LMT S "C3'" 1 
HETATM 23458 C  "C4'" . LMT GD 8  .  ? 127.850 146.149 182.620 1.00 34.29 ? 104 LMT S "C4'" 1 
HETATM 23459 C  "C5'" . LMT GD 8  .  ? 127.459 145.238 181.455 1.00 32.16 ? 104 LMT S "C5'" 1 
HETATM 23460 C  "C6'" . LMT GD 8  .  ? 126.229 144.397 181.766 1.00 34.25 ? 104 LMT S "C6'" 1 
HETATM 23461 O  "O1'" . LMT GD 8  .  ? 128.244 147.273 178.589 1.00 34.90 ? 104 LMT S "O1'" 1 
HETATM 23462 O  "O2'" . LMT GD 8  .  ? 130.399 147.091 181.128 1.00 34.41 ? 104 LMT S "O2'" 1 
HETATM 23463 O  "O3'" . LMT GD 8  .  ? 127.125 148.408 182.036 1.00 33.62 ? 104 LMT S "O3'" 1 
HETATM 23464 O  "O5'" . LMT GD 8  .  ? 127.219 146.021 180.290 1.00 33.19 ? 104 LMT S "O5'" 1 
HETATM 23465 O  "O6'" . LMT GD 8  .  ? 126.490 143.571 182.906 1.00 35.68 ? 104 LMT S "O6'" 1 
HETATM 23466 C  C1    . LMT GD 8  .  ? 128.502 146.442 177.461 1.00 28.55 ? 104 LMT S C1    1 
HETATM 23467 C  C2    . LMT GD 8  .  ? 129.218 147.282 176.412 1.00 31.46 ? 104 LMT S C2    1 
HETATM 23468 C  C3    . LMT GD 8  .  ? 129.942 146.405 175.402 1.00 29.26 ? 104 LMT S C3    1 
HETATM 23469 C  C4    . LMT GD 8  .  ? 131.061 147.177 174.724 1.00 31.06 ? 104 LMT S C4    1 
HETATM 23470 C  C5    . LMT GD 8  .  ? 131.631 146.394 173.551 1.00 30.80 ? 104 LMT S C5    1 
HETATM 23471 C  C6    . LMT GD 8  .  ? 132.440 147.315 172.653 1.00 32.44 ? 104 LMT S C6    1 
HETATM 23472 C  C7    . LMT GD 8  .  ? 132.617 146.724 171.262 1.00 34.24 ? 104 LMT S C7    1 
HETATM 23473 C  C8    . LMT GD 8  .  ? 133.142 147.802 170.324 1.00 32.92 ? 104 LMT S C8    1 
HETATM 23474 C  C9    . LMT GD 8  .  ? 132.896 147.452 168.863 1.00 38.28 ? 104 LMT S C9    1 
HETATM 23475 C  C10   . LMT GD 8  .  ? 131.410 147.237 168.598 1.00 31.79 ? 104 LMT S C10   1 
HETATM 23476 C  C11   . LMT GD 8  .  ? 131.053 147.615 167.166 1.00 32.58 ? 104 LMT S C11   1 
HETATM 23477 C  C12   . LMT GD 8  .  ? 131.457 149.041 166.863 1.00 30.48 ? 104 LMT S C12   1 
HETATM 23478 C  C1B   . LMT HD 8  .  ? 132.333 154.228 183.303 1.00 41.83 ? 105 LMT S C1B   1 
HETATM 23479 C  C2B   . LMT HD 8  .  ? 133.607 154.201 182.452 1.00 40.38 ? 105 LMT S C2B   1 
HETATM 23480 C  C3B   . LMT HD 8  .  ? 133.853 155.573 181.826 1.00 29.91 ? 105 LMT S C3B   1 
HETATM 23481 C  C4B   . LMT HD 8  .  ? 132.908 156.589 182.460 1.00 35.88 ? 105 LMT S C4B   1 
HETATM 23482 C  C5B   . LMT HD 8  .  ? 133.019 156.432 183.975 1.00 36.42 ? 105 LMT S C5B   1 
HETATM 23483 C  C6B   . LMT HD 8  .  ? 132.337 157.568 184.725 1.00 38.04 ? 105 LMT S C6B   1 
HETATM 23484 O  O1B   . LMT HD 8  .  ? 131.997 152.926 183.790 1.00 41.59 ? 105 LMT S O1B   1 
HETATM 23485 O  O2B   . LMT HD 8  .  ? 134.729 153.836 183.263 1.00 42.23 ? 105 LMT S O2B   1 
HETATM 23486 O  O3B   . LMT HD 8  .  ? 133.660 155.519 180.409 1.00 30.47 ? 105 LMT S O3B   1 
HETATM 23487 O  "O4'" . LMT HD 8  .  ? 133.222 157.916 182.039 1.00 42.14 ? 105 LMT S "O4'" 1 
HETATM 23488 O  O5B   . LMT HD 8  .  ? 132.421 155.188 184.366 1.00 43.68 ? 105 LMT S O5B   1 
HETATM 23489 O  O6B   . LMT HD 8  .  ? 133.000 158.804 184.440 1.00 39.85 ? 105 LMT S O6B   1 
HETATM 23490 C  "C1'" . LMT HD 8  .  ? 129.785 151.672 181.936 1.00 36.48 ? 105 LMT S "C1'" 1 
HETATM 23491 C  "C2'" . LMT HD 8  .  ? 129.331 153.114 182.024 1.00 36.65 ? 105 LMT S "C2'" 1 
HETATM 23492 C  "C3'" . LMT HD 8  .  ? 129.663 153.684 183.402 1.00 38.73 ? 105 LMT S "C3'" 1 
HETATM 23493 C  "C4'" . LMT HD 8  .  ? 130.630 152.824 184.228 1.00 37.75 ? 105 LMT S "C4'" 1 
HETATM 23494 C  "C5'" . LMT HD 8  .  ? 130.200 151.353 184.259 1.00 38.22 ? 105 LMT S "C5'" 1 
HETATM 23495 C  "C6'" . LMT HD 8  .  ? 129.459 151.026 185.552 1.00 37.32 ? 105 LMT S "C6'" 1 
HETATM 23496 O  "O1'" . LMT HD 8  .  ? 129.249 151.078 180.757 1.00 33.79 ? 105 LMT S "O1'" 1 
HETATM 23497 O  "O2'" . LMT HD 8  .  ? 130.015 153.864 181.014 1.00 36.57 ? 105 LMT S "O2'" 1 
HETATM 23498 O  "O3'" . LMT HD 8  .  ? 128.450 153.843 184.147 1.00 39.09 ? 105 LMT S "O3'" 1 
HETATM 23499 O  "O5'" . LMT HD 8  .  ? 129.384 151.001 183.131 1.00 39.50 ? 105 LMT S "O5'" 1 
HETATM 23500 O  "O6'" . LMT HD 8  .  ? 130.292 151.329 186.678 1.00 35.22 ? 105 LMT S "O6'" 1 
HETATM 23501 C  C1    . LMT HD 8  .  ? 130.312 150.784 179.856 1.00 36.20 ? 105 LMT S C1    1 
HETATM 23502 C  C2    . LMT HD 8  .  ? 129.795 150.094 178.602 1.00 35.38 ? 105 LMT S C2    1 
HETATM 23503 C  C3    . LMT HD 8  .  ? 128.739 150.922 177.885 1.00 34.97 ? 105 LMT S C3    1 
HETATM 23504 C  C4    . LMT HD 8  .  ? 129.040 150.998 176.395 1.00 33.45 ? 105 LMT S C4    1 
HETATM 23505 C  C5    . LMT HD 8  .  ? 130.220 151.925 176.145 1.00 36.97 ? 105 LMT S C5    1 
HETATM 23506 C  C6    . LMT HD 8  .  ? 130.604 151.971 174.671 1.00 35.14 ? 105 LMT S C6    1 
HETATM 23507 C  C7    . LMT HD 8  .  ? 131.265 150.667 174.251 1.00 39.47 ? 105 LMT S C7    1 
HETATM 23508 C  C8    . LMT HD 8  .  ? 132.170 150.857 173.040 1.00 37.66 ? 105 LMT S C8    1 
HETATM 23509 C  C9    . LMT HD 8  .  ? 131.383 150.780 171.741 1.00 32.84 ? 105 LMT S C9    1 
HETATM 23510 MG MG    . BCL ID 7  .  ? 114.114 154.262 170.147 1.00 12.70 ? 101 BCL T MG    1 
HETATM 23511 C  CHA   . BCL ID 7  .  ? 115.720 152.661 167.570 1.00 8.79  ? 101 BCL T CHA   1 
HETATM 23512 C  CHB   . BCL ID 7  .  ? 113.004 156.588 167.991 1.00 11.95 ? 101 BCL T CHB   1 
HETATM 23513 C  CHC   . BCL ID 7  .  ? 113.004 156.059 172.803 1.00 10.32 ? 101 BCL T CHC   1 
HETATM 23514 C  CHD   . BCL ID 7  .  ? 115.723 152.141 172.422 1.00 11.16 ? 101 BCL T CHD   1 
HETATM 23515 N  NA    . BCL ID 7  .  ? 114.218 154.527 168.155 1.00 21.41 ? 101 BCL T NA    1 
HETATM 23516 C  C1A   . BCL ID 7  .  ? 114.800 153.781 167.280 1.00 14.35 ? 101 BCL T C1A   1 
HETATM 23517 C  C2A   . BCL ID 7  .  ? 114.544 154.175 165.858 1.00 13.32 ? 101 BCL T C2A   1 
HETATM 23518 C  C3A   . BCL ID 7  .  ? 113.978 155.558 166.028 1.00 15.36 ? 101 BCL T C3A   1 
HETATM 23519 C  C4A   . BCL ID 7  .  ? 113.704 155.576 167.494 1.00 16.68 ? 101 BCL T C4A   1 
HETATM 23520 C  CMA   . BCL ID 7  .  ? 114.990 156.623 165.630 1.00 18.33 ? 101 BCL T CMA   1 
HETATM 23521 C  CAA   . BCL ID 7  .  ? 113.543 153.249 165.186 1.00 13.15 ? 101 BCL T CAA   1 
HETATM 23522 C  CBA   . BCL ID 7  .  ? 113.338 153.646 163.728 1.00 10.99 ? 101 BCL T CBA   1 
HETATM 23523 C  CGA   . BCL ID 7  .  ? 112.057 154.435 163.561 1.00 28.39 ? 101 BCL T CGA   1 
HETATM 23524 O  O1A   . BCL ID 7  .  ? 110.990 153.983 163.948 1.00 31.03 ? 101 BCL T O1A   1 
HETATM 23525 O  O2A   . BCL ID 7  .  ? 112.081 155.749 162.937 1.00 31.64 ? 101 BCL T O2A   1 
HETATM 23526 N  NB    . BCL ID 7  .  ? 113.171 156.066 170.377 1.00 16.72 ? 101 BCL T NB    1 
HETATM 23527 C  C1B   . BCL ID 7  .  ? 112.759 156.893 169.404 1.00 14.52 ? 101 BCL T C1B   1 
HETATM 23528 C  C2B   . BCL ID 7  .  ? 112.065 158.132 169.828 1.00 17.47 ? 101 BCL T C2B   1 
HETATM 23529 C  C3B   . BCL ID 7  .  ? 112.071 157.967 171.293 1.00 14.70 ? 101 BCL T C3B   1 
HETATM 23530 C  C4B   . BCL ID 7  .  ? 112.753 156.665 171.498 1.00 12.71 ? 101 BCL T C4B   1 
HETATM 23531 C  CMB   . BCL ID 7  .  ? 111.537 159.208 168.919 1.00 14.76 ? 101 BCL T CMB   1 
HETATM 23532 C  CAB   . BCL ID 7  .  ? 111.520 158.842 172.381 1.00 15.27 ? 101 BCL T CAB   1 
HETATM 23533 O  OBB   . BCL ID 7  .  ? 111.496 158.435 173.525 1.00 17.65 ? 101 BCL T OBB   1 
HETATM 23534 C  CBB   . BCL ID 7  .  ? 111.003 160.210 172.056 1.00 16.22 ? 101 BCL T CBB   1 
HETATM 23535 N  NC    . BCL ID 7  .  ? 114.248 154.124 172.151 1.00 18.99 ? 101 BCL T NC    1 
HETATM 23536 C  C1C   . BCL ID 7  .  ? 113.721 154.978 173.045 1.00 9.51  ? 101 BCL T C1C   1 
HETATM 23537 C  C2C   . BCL ID 7  .  ? 113.980 154.631 174.476 1.00 3.50  ? 101 BCL T C2C   1 
HETATM 23538 C  C3C   . BCL ID 7  .  ? 114.769 153.367 174.333 1.00 13.99 ? 101 BCL T C3C   1 
HETATM 23539 C  C4C   . BCL ID 7  .  ? 114.873 153.241 172.852 1.00 14.99 ? 101 BCL T C4C   1 
HETATM 23540 C  CMC   . BCL ID 7  .  ? 114.798 155.702 175.184 1.00 10.91 ? 101 BCL T CMC   1 
HETATM 23541 C  CAC   . BCL ID 7  .  ? 114.044 152.153 174.898 1.00 8.26  ? 101 BCL T CAC   1 
HETATM 23542 C  CBC   . BCL ID 7  .  ? 114.373 151.961 176.361 1.00 13.30 ? 101 BCL T CBC   1 
HETATM 23543 N  ND    . BCL ID 7  .  ? 115.464 152.738 170.136 1.00 14.09 ? 101 BCL T ND    1 
HETATM 23544 C  C1D   . BCL ID 7  .  ? 116.032 151.930 171.029 1.00 13.08 ? 101 BCL T C1D   1 
HETATM 23545 C  C2D   . BCL ID 7  .  ? 116.946 150.916 170.437 1.00 10.82 ? 101 BCL T C2D   1 
HETATM 23546 C  C3D   . BCL ID 7  .  ? 116.793 151.254 169.016 1.00 14.92 ? 101 BCL T C3D   1 
HETATM 23547 C  C4D   . BCL ID 7  .  ? 115.926 152.264 168.942 1.00 15.51 ? 101 BCL T C4D   1 
HETATM 23548 C  CMD   . BCL ID 7  .  ? 117.831 149.836 170.961 1.00 10.23 ? 101 BCL T CMD   1 
HETATM 23549 C  CAD   . BCL ID 7  .  ? 117.232 150.881 167.651 1.00 5.53  ? 101 BCL T CAD   1 
HETATM 23550 O  OBD   . BCL ID 7  .  ? 118.052 149.945 167.356 1.00 18.78 ? 101 BCL T OBD   1 
HETATM 23551 C  CBD   . BCL ID 7  .  ? 116.536 151.779 166.671 1.00 10.00 ? 101 BCL T CBD   1 
HETATM 23552 C  CGD   . BCL ID 7  .  ? 117.521 152.505 165.806 1.00 18.67 ? 101 BCL T CGD   1 
HETATM 23553 O  O1D   . BCL ID 7  .  ? 118.234 153.385 166.245 1.00 21.84 ? 101 BCL T O1D   1 
HETATM 23554 O  O2D   . BCL ID 7  .  ? 117.667 152.132 164.417 1.00 21.73 ? 101 BCL T O2D   1 
HETATM 23555 C  CED   . BCL ID 7  .  ? 118.597 152.839 163.610 1.00 21.42 ? 101 BCL T CED   1 
HETATM 23556 C  C1    . BCL ID 7  .  ? 110.913 156.250 162.284 1.00 24.33 ? 101 BCL T C1    1 
HETATM 23557 C  C2    . BCL ID 7  .  ? 110.691 157.728 162.498 1.00 22.19 ? 101 BCL T C2    1 
HETATM 23558 C  C3    . BCL ID 7  .  ? 111.487 158.653 161.939 1.00 30.72 ? 101 BCL T C3    1 
HETATM 23559 C  C4    . BCL ID 7  .  ? 111.216 160.111 162.173 1.00 23.50 ? 101 BCL T C4    1 
HETATM 23560 C  C5    . BCL ID 7  .  ? 112.674 158.246 161.099 1.00 22.63 ? 101 BCL T C5    1 
HETATM 23561 C  C6    . BCL ID 7  .  ? 113.927 158.287 161.968 1.00 22.66 ? 101 BCL T C6    1 
HETATM 23562 C  C7    . BCL ID 7  .  ? 114.809 159.471 161.586 1.00 21.98 ? 101 BCL T C7    1 
HETATM 23563 C  C8    . BCL ID 7  .  ? 116.258 159.285 162.022 1.00 21.23 ? 101 BCL T C8    1 
HETATM 23564 C  C9    . BCL ID 7  .  ? 116.653 157.814 162.030 1.00 20.37 ? 101 BCL T C9    1 
HETATM 23565 C  C10   . BCL ID 7  .  ? 116.451 159.912 163.396 1.00 20.21 ? 101 BCL T C10   1 
HETATM 23566 C  C11   . BCL ID 7  .  ? 117.855 159.653 163.923 1.00 17.26 ? 101 BCL T C11   1 
HETATM 23567 C  C12   . BCL ID 7  .  ? 117.923 159.828 165.434 1.00 20.70 ? 101 BCL T C12   1 
HETATM 23568 C  C13   . BCL ID 7  .  ? 118.326 161.247 165.804 1.00 19.82 ? 101 BCL T C13   1 
HETATM 23569 C  C14   . BCL ID 7  .  ? 119.676 161.603 165.196 1.00 21.08 ? 101 BCL T C14   1 
HETATM 23570 C  C15   . BCL ID 7  .  ? 118.334 161.410 167.320 1.00 16.88 ? 101 BCL T C15   1 
HETATM 23571 C  C16   . BCL ID 7  .  ? 119.151 160.328 168.013 1.00 9.85  ? 101 BCL T C16   1 
HETATM 23572 C  C17   . BCL ID 7  .  ? 119.236 160.604 169.509 1.00 11.35 ? 101 BCL T C17   1 
HETATM 23573 C  C18   . BCL ID 7  .  ? 119.621 159.356 170.292 1.00 15.72 ? 101 BCL T C18   1 
HETATM 23574 C  C19   . BCL ID 7  .  ? 119.369 159.535 171.784 1.00 15.24 ? 101 BCL T C19   1 
HETATM 23575 C  C20   . BCL ID 7  .  ? 121.070 158.978 170.035 1.00 19.13 ? 101 BCL T C20   1 
HETATM 23576 P  P     . PGV JD 10 .  ? 105.193 158.585 185.050 1.00 55.49 ? 102 PGV T P     1 
HETATM 23577 C  C01   . PGV JD 10 .  ? 103.757 162.282 181.877 1.00 35.44 ? 102 PGV T C01   1 
HETATM 23578 C  C02   . PGV JD 10 .  ? 104.020 160.838 182.286 1.00 34.97 ? 102 PGV T C02   1 
HETATM 23579 C  C03   . PGV JD 10 .  ? 104.273 160.716 183.786 1.00 32.44 ? 102 PGV T C03   1 
HETATM 23580 C  C04   . PGV JD 10 .  ? 105.972 158.321 187.558 1.00 30.60 ? 102 PGV T C04   1 
HETATM 23581 O  O01   . PGV JD 10 .  ? 105.127 160.355 181.529 1.00 28.73 ? 102 PGV T O01   1 
HETATM 23582 O  O02   . PGV JD 10 .  ? 104.140 158.274 181.338 1.00 38.49 ? 102 PGV T O02   1 
HETATM 23583 O  O03   . PGV JD 10 .  ? 104.048 162.361 180.485 1.00 35.57 ? 102 PGV T O03   1 
HETATM 23584 O  O04   . PGV JD 10 .  ? 102.307 163.815 180.016 1.00 37.06 ? 102 PGV T O04   1 
HETATM 23585 O  O11   . PGV JD 10 .  ? 105.358 159.821 184.028 1.00 35.77 ? 102 PGV T O11   1 
HETATM 23586 O  O12   . PGV JD 10 .  ? 105.800 159.168 186.423 1.00 41.77 ? 102 PGV T O12   1 
HETATM 23587 O  O13   . PGV JD 10 .  ? 106.086 157.458 184.595 1.00 37.10 ? 102 PGV T O13   1 
HETATM 23588 O  O14   . PGV JD 10 .  ? 103.722 158.341 185.283 1.00 34.80 ? 102 PGV T O14   1 
HETATM 23589 C  C1    . PGV JD 10 .  ? 104.754 159.168 180.780 1.00 35.80 ? 102 PGV T C1    1 
HETATM 23590 C  C2    . PGV JD 10 .  ? 105.129 159.043 179.324 1.00 30.67 ? 102 PGV T C2    1 
HETATM 23591 C  C3    . PGV JD 10 .  ? 104.014 159.583 178.437 1.00 28.52 ? 102 PGV T C3    1 
HETATM 23592 C  C4    . PGV JD 10 .  ? 104.024 158.897 177.075 1.00 29.66 ? 102 PGV T C4    1 
HETATM 23593 C  C5    . PGV JD 10 .  ? 105.412 158.910 176.445 1.00 34.13 ? 102 PGV T C5    1 
HETATM 23594 C  C6    . PGV JD 10 .  ? 105.444 158.080 175.167 1.00 27.54 ? 102 PGV T C6    1 
HETATM 23595 C  C7    . PGV JD 10 .  ? 106.872 157.832 174.701 1.00 27.38 ? 102 PGV T C7    1 
HETATM 23596 C  C8    . PGV JD 10 .  ? 107.350 158.917 173.745 1.00 30.35 ? 102 PGV T C8    1 
HETATM 23597 C  C9    . PGV JD 10 .  ? 107.351 158.395 172.314 1.00 27.52 ? 102 PGV T C9    1 
HETATM 23598 C  C10   . PGV JD 10 .  ? 108.280 157.196 172.200 1.00 25.49 ? 102 PGV T C10   1 
HETATM 23599 C  C11   . PGV JD 10 .  ? 107.946 156.388 170.972 1.00 30.77 ? 102 PGV T C11   1 
HETATM 23600 C  C12   . PGV JD 10 .  ? 108.917 155.819 170.268 1.00 24.34 ? 102 PGV T C12   1 
HETATM 23601 C  C13   . PGV JD 10 .  ? 108.577 155.005 169.045 1.00 27.11 ? 102 PGV T C13   1 
HETATM 23602 C  C14   . PGV JD 10 .  ? 109.580 155.288 167.937 1.00 25.56 ? 102 PGV T C14   1 
HETATM 23603 C  C15   . PGV JD 10 .  ? 109.416 154.287 166.803 1.00 23.25 ? 102 PGV T C15   1 
HETATM 23604 C  C19   . PGV JD 10 .  ? 103.246 163.168 179.583 1.00 34.49 ? 102 PGV T C19   1 
HETATM 23605 C  C20   . PGV JD 10 .  ? 103.600 163.174 178.119 1.00 29.82 ? 102 PGV T C20   1 
HETATM 23606 C  C21   . PGV JD 10 .  ? 105.114 163.067 178.030 1.00 31.28 ? 102 PGV T C21   1 
HETATM 23607 C  C22   . PGV JD 10 .  ? 105.574 162.536 176.683 1.00 32.58 ? 102 PGV T C22   1 
HETATM 23608 C  C23   . PGV JD 10 .  ? 107.043 162.151 176.781 1.00 24.70 ? 102 PGV T C23   1 
HETATM 23609 C  C24   . PGV JD 10 .  ? 107.929 163.180 176.099 1.00 27.72 ? 102 PGV T C24   1 
HETATM 23610 C  C25   . PGV JD 10 .  ? 107.984 162.901 174.607 1.00 24.83 ? 102 PGV T C25   1 
HETATM 23611 C  C26   . PGV JD 10 .  ? 108.905 163.885 173.905 1.00 25.12 ? 102 PGV T C26   1 
HETATM 23612 C  C27   . PGV JD 10 .  ? 109.306 163.332 172.547 1.00 25.52 ? 102 PGV T C27   1 
HETATM 23613 C  C28   . PGV JD 10 .  ? 108.084 162.990 171.712 1.00 24.73 ? 102 PGV T C28   1 
HETATM 23614 C  C29   . PGV JD 10 .  ? 108.487 162.295 170.420 1.00 27.41 ? 102 PGV T C29   1 
HETATM 23615 C  C30   . PGV JD 10 .  ? 109.670 163.003 169.778 1.00 26.51 ? 102 PGV T C30   1 
HETATM 23616 C  C31   . PGV JD 10 .  ? 110.014 162.395 168.429 1.00 23.37 ? 102 PGV T C31   1 
HETATM 23617 C  C32   . PGV JD 10 .  ? 108.792 162.314 167.528 1.00 28.69 ? 102 PGV T C32   1 
HETATM 23618 C  C33   . PGV JD 10 .  ? 109.135 161.619 166.217 1.00 33.28 ? 102 PGV T C33   1 
HETATM 23619 C  C34   . PGV JD 10 .  ? 107.891 161.078 165.546 1.00 31.16 ? 102 PGV T C34   1 
HETATM 23620 MG MG    . BCL KD 7  .  ? 113.487 162.609 170.151 1.00 22.06 ? 101 BCL U MG    1 
HETATM 23621 C  CHA   . BCL KD 7  .  ? 112.811 164.786 167.612 1.00 6.81  ? 101 BCL U CHA   1 
HETATM 23622 C  CHB   . BCL KD 7  .  ? 114.852 160.484 167.947 1.00 15.10 ? 101 BCL U CHB   1 
HETATM 23623 C  CHC   . BCL KD 7  .  ? 114.442 160.666 172.758 1.00 5.92  ? 101 BCL U CHC   1 
HETATM 23624 C  CHD   . BCL KD 7  .  ? 112.408 165.019 172.475 1.00 9.51  ? 101 BCL U CHD   1 
HETATM 23625 N  NA    . BCL KD 7  .  ? 113.661 162.541 168.153 1.00 17.02 ? 101 BCL U NA    1 
HETATM 23626 C  C1A   . BCL KD 7  .  ? 113.354 163.450 167.296 1.00 13.83 ? 101 BCL U C1A   1 
HETATM 23627 C  C2A   . BCL KD 7  .  ? 113.588 163.056 165.871 1.00 18.25 ? 101 BCL U C2A   1 
HETATM 23628 C  C3A   . BCL KD 7  .  ? 113.895 161.588 166.001 1.00 16.68 ? 101 BCL U C3A   1 
HETATM 23629 C  C4A   . BCL KD 7  .  ? 114.148 161.502 167.467 1.00 14.34 ? 101 BCL U C4A   1 
HETATM 23630 C  CMA   . BCL KD 7  .  ? 112.710 160.721 165.606 1.00 13.45 ? 101 BCL U CMA   1 
HETATM 23631 C  CAA   . BCL KD 7  .  ? 114.781 163.807 165.300 1.00 12.51 ? 101 BCL U CAA   1 
HETATM 23632 C  CBA   . BCL KD 7  .  ? 114.634 164.033 163.804 1.00 14.96 ? 101 BCL U CBA   1 
HETATM 23633 C  CGA   . BCL KD 7  .  ? 116.006 163.959 163.186 1.00 21.27 ? 101 BCL U CGA   1 
HETATM 23634 O  O1A   . BCL KD 7  .  ? 116.881 163.305 163.718 1.00 31.70 ? 101 BCL U O1A   1 
HETATM 23635 O  O2A   . BCL KD 7  .  ? 116.323 164.646 161.952 1.00 25.08 ? 101 BCL U O2A   1 
HETATM 23636 N  NB    . BCL KD 7  .  ? 114.519 160.850 170.346 1.00 8.86  ? 101 BCL U NB    1 
HETATM 23637 C  C1B   . BCL KD 7  .  ? 114.988 160.081 169.350 1.00 15.16 ? 101 BCL U C1B   1 
HETATM 23638 C  C2B   . BCL KD 7  .  ? 115.686 158.832 169.736 1.00 16.66 ? 101 BCL U C2B   1 
HETATM 23639 C  C3B   . BCL KD 7  .  ? 115.560 158.890 171.203 1.00 13.27 ? 101 BCL U C3B   1 
HETATM 23640 C  C4B   . BCL KD 7  .  ? 114.816 160.152 171.445 1.00 2.30  ? 101 BCL U C4B   1 
HETATM 23641 C  CMB   . BCL KD 7  .  ? 116.320 157.840 168.800 1.00 15.05 ? 101 BCL U CMB   1 
HETATM 23642 C  CAB   . BCL KD 7  .  ? 116.040 157.945 172.263 1.00 9.95  ? 101 BCL U CAB   1 
HETATM 23643 O  OBB   . BCL KD 7  .  ? 115.926 158.260 173.428 1.00 17.60 ? 101 BCL U OBB   1 
HETATM 23644 C  CBB   . BCL KD 7  .  ? 116.647 156.623 171.895 1.00 4.60  ? 101 BCL U CBB   1 
HETATM 23645 N  NC    . BCL KD 7  .  ? 113.424 162.758 172.157 1.00 18.20 ? 101 BCL U NC    1 
HETATM 23646 C  C1C   . BCL KD 7  .  ? 113.863 161.825 173.022 1.00 17.47 ? 101 BCL U C1C   1 
HETATM 23647 C  C2C   . BCL KD 7  .  ? 113.681 162.171 174.462 1.00 20.38 ? 101 BCL U C2C   1 
HETATM 23648 C  C3C   . BCL KD 7  .  ? 113.103 163.549 174.361 1.00 12.92 ? 101 BCL U C3C   1 
HETATM 23649 C  C4C   . BCL KD 7  .  ? 112.994 163.740 172.882 1.00 10.16 ? 101 BCL U C4C   1 
HETATM 23650 C  CMC   . BCL KD 7  .  ? 112.724 161.212 175.153 1.00 13.80 ? 101 BCL U CMC   1 
HETATM 23651 C  CAC   . BCL KD 7  .  ? 114.057 164.570 174.966 1.00 14.95 ? 101 BCL U CAC   1 
HETATM 23652 C  CBC   . BCL KD 7  .  ? 113.341 165.582 175.828 1.00 20.77 ? 101 BCL U CBC   1 
HETATM 23653 N  ND    . BCL KD 7  .  ? 112.783 164.523 170.184 1.00 10.80 ? 101 BCL U ND    1 
HETATM 23654 C  C1D   . BCL KD 7  .  ? 112.341 165.413 171.084 1.00 10.58 ? 101 BCL U C1D   1 
HETATM 23655 C  C2D   . BCL KD 7  .  ? 111.876 166.704 170.484 1.00 11.08 ? 101 BCL U C2D   1 
HETATM 23656 C  C3D   . BCL KD 7  .  ? 112.092 166.393 169.067 1.00 12.19 ? 101 BCL U C3D   1 
HETATM 23657 C  C4D   . BCL KD 7  .  ? 112.574 165.152 168.989 1.00 9.65  ? 101 BCL U C4D   1 
HETATM 23658 C  CMD   . BCL KD 7  .  ? 111.332 168.025 170.951 1.00 15.11 ? 101 BCL U CMD   1 
HETATM 23659 C  CAD   . BCL KD 7  .  ? 111.956 166.958 167.708 1.00 14.26 ? 101 BCL U CAD   1 
HETATM 23660 O  OBD   . BCL KD 7  .  ? 111.522 168.123 167.408 1.00 23.78 ? 101 BCL U OBD   1 
HETATM 23661 C  CBD   . BCL KD 7  .  ? 112.428 165.934 166.725 1.00 14.29 ? 101 BCL U CBD   1 
HETATM 23662 C  CGD   . BCL KD 7  .  ? 111.363 165.624 165.722 1.00 12.16 ? 101 BCL U CGD   1 
HETATM 23663 O  O1D   . BCL KD 7  .  ? 110.313 165.108 166.051 1.00 18.85 ? 101 BCL U O1D   1 
HETATM 23664 O  O2D   . BCL KD 7  .  ? 111.586 165.975 164.332 1.00 19.02 ? 101 BCL U O2D   1 
HETATM 23665 C  CED   . BCL KD 7  .  ? 110.648 165.613 163.326 1.00 19.47 ? 101 BCL U CED   1 
HETATM 23666 C  C1    . BCL KD 7  .  ? 117.225 164.007 161.054 1.00 22.81 ? 101 BCL U C1    1 
HETATM 23667 C  C2    . BCL KD 7  .  ? 116.518 163.822 159.737 1.00 24.58 ? 101 BCL U C2    1 
HETATM 23668 C  C3    . BCL KD 7  .  ? 117.188 163.552 158.611 1.00 25.08 ? 101 BCL U C3    1 
HETATM 23669 C  C4    . BCL KD 7  .  ? 118.678 163.399 158.629 1.00 23.74 ? 101 BCL U C4    1 
HETATM 23670 C  C5    . BCL KD 7  .  ? 116.428 163.377 157.320 1.00 27.13 ? 101 BCL U C5    1 
HETATM 23671 C  C6    . BCL KD 7  .  ? 115.598 162.099 157.388 1.00 24.81 ? 101 BCL U C6    1 
HETATM 23672 C  C7    . BCL KD 7  .  ? 114.133 162.389 157.701 1.00 17.70 ? 101 BCL U C7    1 
HETATM 23673 C  C8    . BCL KD 7  .  ? 113.277 162.450 156.438 1.00 24.53 ? 101 BCL U C8    1 
HETATM 23674 C  C9    . BCL KD 7  .  ? 113.803 161.510 155.358 1.00 21.66 ? 101 BCL U C9    1 
HETATM 23675 C  C10   . BCL KD 7  .  ? 113.210 163.886 155.926 1.00 21.62 ? 101 BCL U C10   1 
HETATM 23676 C  C11   . BCL KD 7  .  ? 112.253 164.003 154.746 1.00 24.11 ? 101 BCL U C11   1 
HETATM 23677 C  C12   . BCL KD 7  .  ? 110.825 163.626 155.128 1.00 22.13 ? 101 BCL U C12   1 
HETATM 23678 C  C13   . BCL KD 7  .  ? 110.107 164.792 155.800 1.00 23.72 ? 101 BCL U C13   1 
HETATM 23679 C  C14   . BCL KD 7  .  ? 109.908 164.542 157.290 1.00 21.23 ? 101 BCL U C14   1 
HETATM 23680 C  C15   . BCL KD 7  .  ? 108.768 165.048 155.116 1.00 23.44 ? 101 BCL U C15   1 
HETATM 23681 C  C16   . BCL KD 7  .  ? 107.992 163.764 154.850 1.00 23.89 ? 101 BCL U C16   1 
HETATM 23682 C  C17   . BCL KD 7  .  ? 106.652 164.085 154.202 1.00 27.14 ? 101 BCL U C17   1 
HETATM 23683 C  C18   . BCL KD 7  .  ? 106.291 163.079 153.116 1.00 23.50 ? 101 BCL U C18   1 
HETATM 23684 C  C19   . BCL KD 7  .  ? 105.270 163.674 152.156 1.00 17.52 ? 101 BCL U C19   1 
HETATM 23685 C  C20   . BCL KD 7  .  ? 105.779 161.775 153.717 1.00 27.26 ? 101 BCL U C20   1 
HETATM 23686 C  C1B   . LMT LD 8  .  ? 129.101 162.961 145.387 1.00 38.72 ? 102 LMT U C1B   1 
HETATM 23687 C  C2B   . LMT LD 8  .  ? 129.079 163.908 144.194 1.00 40.48 ? 102 LMT U C2B   1 
HETATM 23688 C  C3B   . LMT LD 8  .  ? 128.073 163.439 143.154 1.00 42.42 ? 102 LMT U C3B   1 
HETATM 23689 C  C4B   . LMT LD 8  .  ? 128.342 161.985 142.792 1.00 39.97 ? 102 LMT U C4B   1 
HETATM 23690 C  C5B   . LMT LD 8  .  ? 128.356 161.127 144.053 1.00 42.98 ? 102 LMT U C5B   1 
HETATM 23691 C  C6B   . LMT LD 8  .  ? 128.663 159.668 143.739 1.00 42.48 ? 102 LMT U C6B   1 
HETATM 23692 O  O1B   . LMT LD 8  .  ? 127.856 163.043 146.077 1.00 41.47 ? 102 LMT U O1B   1 
HETATM 23693 O  O2B   . LMT LD 8  .  ? 128.738 165.226 144.634 1.00 45.19 ? 102 LMT U O2B   1 
HETATM 23694 O  O3B   . LMT LD 8  .  ? 128.189 164.260 141.987 1.00 45.01 ? 102 LMT U O3B   1 
HETATM 23695 O  "O4'" . LMT LD 8  .  ? 127.335 161.521 141.887 1.00 41.46 ? 102 LMT U "O4'" 1 
HETATM 23696 O  O5B   . LMT LD 8  .  ? 129.346 161.621 144.957 1.00 46.14 ? 102 LMT U O5B   1 
HETATM 23697 O  O6B   . LMT LD 8  .  ? 130.066 159.517 143.496 1.00 43.19 ? 102 LMT U O6B   1 
HETATM 23698 C  "C1'" . LMT LD 8  .  ? 126.790 163.345 150.060 1.00 42.21 ? 102 LMT U "C1'" 1 
HETATM 23699 C  "C2'" . LMT LD 8  .  ? 128.057 164.099 149.678 1.00 40.24 ? 102 LMT U "C2'" 1 
HETATM 23700 C  "C3'" . LMT LD 8  .  ? 128.150 164.235 148.163 1.00 43.30 ? 102 LMT U "C3'" 1 
HETATM 23701 C  "C4'" . LMT LD 8  .  ? 127.994 162.876 147.487 1.00 43.50 ? 102 LMT U "C4'" 1 
HETATM 23702 C  "C5'" . LMT LD 8  .  ? 126.762 162.152 148.021 1.00 40.28 ? 102 LMT U "C5'" 1 
HETATM 23703 C  "C6'" . LMT LD 8  .  ? 126.648 160.756 147.425 1.00 43.31 ? 102 LMT U "C6'" 1 
HETATM 23704 O  "O1'" . LMT LD 8  .  ? 126.719 163.204 151.477 1.00 44.62 ? 102 LMT U "O1'" 1 
HETATM 23705 O  "O2'" . LMT LD 8  .  ? 128.050 165.396 150.284 1.00 42.59 ? 102 LMT U "O2'" 1 
HETATM 23706 O  "O3'" . LMT LD 8  .  ? 129.416 164.817 147.827 1.00 42.25 ? 102 LMT U "O3'" 1 
HETATM 23707 O  "O5'" . LMT LD 8  .  ? 126.824 162.061 149.444 1.00 42.20 ? 102 LMT U "O5'" 1 
HETATM 23708 O  "O6'" . LMT LD 8  .  ? 125.460 160.125 147.919 1.00 44.34 ? 102 LMT U "O6'" 1 
HETATM 23709 C  C1    . LMT LD 8  .  ? 125.645 162.353 151.872 1.00 38.07 ? 102 LMT U C1    1 
HETATM 23710 C  C2    . LMT LD 8  .  ? 125.261 162.656 153.314 1.00 37.86 ? 102 LMT U C2    1 
HETATM 23711 C  C3    . LMT LD 8  .  ? 126.488 162.794 154.203 1.00 40.50 ? 102 LMT U C3    1 
HETATM 23712 C  C4    . LMT LD 8  .  ? 126.200 162.306 155.617 1.00 42.86 ? 102 LMT U C4    1 
HETATM 23713 C  C5    . LMT LD 8  .  ? 125.185 163.196 156.319 1.00 41.16 ? 102 LMT U C5    1 
HETATM 23714 C  C6    . LMT LD 8  .  ? 124.166 162.360 157.086 1.00 43.70 ? 102 LMT U C6    1 
HETATM 23715 C  C7    . LMT LD 8  .  ? 123.102 161.803 156.146 1.00 41.24 ? 102 LMT U C7    1 
HETATM 23716 C  C8    . LMT LD 8  .  ? 122.153 162.901 155.678 1.00 39.70 ? 102 LMT U C8    1 
HETATM 23717 C  C9    . LMT LD 8  .  ? 121.126 162.360 154.686 1.00 38.24 ? 102 LMT U C9    1 
HETATM 23718 C  C10   . LMT LD 8  .  ? 121.673 162.361 153.262 1.00 39.67 ? 102 LMT U C10   1 
HETATM 23719 C  C11   . LMT LD 8  .  ? 120.696 161.712 152.288 1.00 40.64 ? 102 LMT U C11   1 
HETATM 23720 C  C12   . LMT LD 8  .  ? 121.355 161.463 150.949 1.00 41.46 ? 102 LMT U C12   1 
HETATM 23721 C  C1M   . CRT MD 9  .  ? 111.399 164.989 140.215 1.00 33.24 ? 101 CRT V C1M   1 
HETATM 23722 O  O1    . CRT MD 9  .  ? 110.832 165.944 141.105 1.00 36.76 ? 101 CRT V O1    1 
HETATM 23723 C  C1    . CRT MD 9  .  ? 111.077 167.333 140.891 1.00 32.69 ? 101 CRT V C1    1 
HETATM 23724 C  C2    . CRT MD 9  .  ? 110.083 168.161 140.079 1.00 31.51 ? 101 CRT V C2    1 
HETATM 23725 C  C3    . CRT MD 9  .  ? 112.201 168.037 141.648 1.00 32.07 ? 101 CRT V C3    1 
HETATM 23726 C  C4    . CRT MD 9  .  ? 110.152 167.553 142.093 1.00 30.77 ? 101 CRT V C4    1 
HETATM 23727 C  C5    . CRT MD 9  .  ? 110.495 166.696 143.299 1.00 29.02 ? 101 CRT V C5    1 
HETATM 23728 C  C6    . CRT MD 9  .  ? 110.449 167.252 144.508 1.00 31.32 ? 101 CRT V C6    1 
HETATM 23729 C  C7    . CRT MD 9  .  ? 110.756 166.536 145.763 1.00 30.85 ? 101 CRT V C7    1 
HETATM 23730 C  C8    . CRT MD 9  .  ? 110.700 165.041 145.848 1.00 30.42 ? 101 CRT V C8    1 
HETATM 23731 C  C9    . CRT MD 9  .  ? 111.080 167.275 146.831 1.00 30.02 ? 101 CRT V C9    1 
HETATM 23732 C  C10   . CRT MD 9  .  ? 111.397 166.724 148.145 1.00 27.74 ? 101 CRT V C10   1 
HETATM 23733 C  C11   . CRT MD 9  .  ? 111.456 167.618 149.124 1.00 31.27 ? 101 CRT V C11   1 
HETATM 23734 C  C12   . CRT MD 9  .  ? 111.754 167.317 150.534 1.00 29.70 ? 101 CRT V C12   1 
HETATM 23735 C  C13   . CRT MD 9  .  ? 111.667 165.929 151.083 1.00 25.18 ? 101 CRT V C13   1 
HETATM 23736 C  C14   . CRT MD 9  .  ? 112.087 168.343 151.319 1.00 28.43 ? 101 CRT V C14   1 
HETATM 23737 C  C15   . CRT MD 9  .  ? 112.408 168.211 152.734 1.00 24.19 ? 101 CRT V C15   1 
HETATM 23738 C  C16   . CRT MD 9  .  ? 112.452 169.347 153.417 1.00 26.82 ? 101 CRT V C16   1 
HETATM 23739 C  C17   . CRT MD 9  .  ? 112.783 169.422 154.850 1.00 27.98 ? 101 CRT V C17   1 
HETATM 23740 C  C18   . CRT MD 9  .  ? 112.691 168.222 155.742 1.00 29.62 ? 101 CRT V C18   1 
HETATM 23741 C  C19   . CRT MD 9  .  ? 113.179 170.609 155.320 1.00 27.88 ? 101 CRT V C19   1 
HETATM 23742 C  C20   . CRT MD 9  .  ? 113.554 170.820 156.711 1.00 26.96 ? 101 CRT V C20   1 
HETATM 23743 C  C21   . CRT MD 9  .  ? 114.184 171.949 157.012 1.00 26.03 ? 101 CRT V C21   1 
HETATM 23744 C  C22   . CRT MD 9  .  ? 114.596 172.214 158.381 1.00 27.10 ? 101 CRT V C22   1 
HETATM 23745 C  C23   . CRT MD 9  .  ? 115.192 173.364 158.711 1.00 28.93 ? 101 CRT V C23   1 
HETATM 23746 C  C24   . CRT MD 9  .  ? 115.446 174.423 157.682 1.00 26.40 ? 101 CRT V C24   1 
HETATM 23747 C  C25   . CRT MD 9  .  ? 115.598 173.563 160.112 1.00 25.22 ? 101 CRT V C25   1 
HETATM 23748 C  C26   . CRT MD 9  .  ? 116.400 174.552 160.485 1.00 29.01 ? 101 CRT V C26   1 
HETATM 23749 C  C27   . CRT MD 9  .  ? 116.731 174.615 161.900 1.00 27.33 ? 101 CRT V C27   1 
HETATM 23750 C  C28   . CRT MD 9  .  ? 117.599 175.493 162.407 1.00 20.45 ? 101 CRT V C28   1 
HETATM 23751 C  C29   . CRT MD 9  .  ? 118.290 176.498 161.540 1.00 28.69 ? 101 CRT V C29   1 
HETATM 23752 C  C30   . CRT MD 9  .  ? 117.845 175.425 163.852 1.00 18.31 ? 101 CRT V C30   1 
HETATM 23753 C  C31   . CRT MD 9  .  ? 118.849 176.029 164.472 1.00 17.26 ? 101 CRT V C31   1 
HETATM 23754 C  C32   . CRT MD 9  .  ? 118.894 175.797 165.906 1.00 20.96 ? 101 CRT V C32   1 
HETATM 23755 C  C33   . CRT MD 9  .  ? 119.751 176.393 166.735 1.00 17.88 ? 101 CRT V C33   1 
HETATM 23756 C  C34   . CRT MD 9  .  ? 120.747 177.390 166.229 1.00 22.43 ? 101 CRT V C34   1 
HETATM 23757 C  C35   . CRT MD 9  .  ? 119.665 176.051 168.165 1.00 15.99 ? 101 CRT V C35   1 
HETATM 23758 C  C36   . CRT MD 9  .  ? 120.559 176.467 169.049 1.00 21.07 ? 101 CRT V C36   1 
HETATM 23759 C  C37   . CRT MD 9  .  ? 120.382 176.074 170.492 1.00 18.88 ? 101 CRT V C37   1 
HETATM 23760 C  C38   . CRT MD 9  .  ? 121.481 175.102 170.882 1.00 28.70 ? 101 CRT V C38   1 
HETATM 23761 C  C39   . CRT MD 9  .  ? 122.861 175.735 170.728 1.00 22.02 ? 101 CRT V C39   1 
HETATM 23762 C  C40   . CRT MD 9  .  ? 121.268 174.632 172.313 1.00 23.19 ? 101 CRT V C40   1 
HETATM 23763 O  O2    . CRT MD 9  .  ? 121.369 173.987 170.002 1.00 27.98 ? 101 CRT V O2    1 
HETATM 23764 C  C2M   . CRT MD 9  .  ? 122.524 173.268 169.590 1.00 31.86 ? 101 CRT V C2M   1 
HETATM 23765 MG MG    . BCL ND 7  .  ? 113.671 171.886 170.141 1.00 13.31 ? 102 BCL V MG    1 
HETATM 23766 C  CHA   . BCL ND 7  .  ? 114.541 169.775 167.592 1.00 8.76  ? 102 BCL V CHA   1 
HETATM 23767 C  CHB   . BCL ND 7  .  ? 113.269 174.385 167.933 1.00 14.12 ? 102 BCL V CHB   1 
HETATM 23768 C  CHC   . BCL ND 7  .  ? 113.336 174.013 172.767 1.00 10.74 ? 102 BCL V CHC   1 
HETATM 23769 C  CHD   . BCL ND 7  .  ? 114.528 169.382 172.456 1.00 15.87 ? 102 BCL V CHD   1 
HETATM 23770 N  NA    . BCL ND 7  .  ? 113.797 172.058 168.144 1.00 19.58 ? 102 BCL V NA    1 
HETATM 23771 C  C1A   . BCL ND 7  .  ? 114.059 171.137 167.284 1.00 15.24 ? 102 BCL V C1A   1 
HETATM 23772 C  C2A   . BCL ND 7  .  ? 113.924 171.568 165.861 1.00 16.39 ? 102 BCL V C2A   1 
HETATM 23773 C  C3A   . BCL ND 7  .  ? 113.920 173.065 166.001 1.00 18.74 ? 102 BCL V C3A   1 
HETATM 23774 C  C4A   . BCL ND 7  .  ? 113.646 173.202 167.460 1.00 17.21 ? 102 BCL V C4A   1 
HETATM 23775 C  CMA   . BCL ND 7  .  ? 115.260 173.682 165.623 1.00 15.15 ? 102 BCL V CMA   1 
HETATM 23776 C  CAA   . BCL ND 7  .  ? 112.606 171.074 165.298 1.00 17.15 ? 102 BCL V CAA   1 
HETATM 23777 C  CBA   . BCL ND 7  .  ? 112.732 170.646 163.844 1.00 22.59 ? 102 BCL V CBA   1 
HETATM 23778 C  CGA   . BCL ND 7  .  ? 113.007 171.840 162.967 1.00 23.86 ? 102 BCL V CGA   1 
HETATM 23779 O  O1A   . BCL ND 7  .  ? 113.990 171.867 162.251 1.00 26.17 ? 102 BCL V O1A   1 
HETATM 23780 O  O2A   . BCL ND 7  .  ? 112.111 172.982 162.978 1.00 33.17 ? 102 BCL V O2A   1 
HETATM 23781 N  NB    . BCL ND 7  .  ? 113.378 173.903 170.333 1.00 15.31 ? 102 BCL V NB    1 
HETATM 23782 C  C1B   . BCL ND 7  .  ? 113.207 174.792 169.339 1.00 15.50 ? 102 BCL V C1B   1 
HETATM 23783 C  C2B   . BCL ND 7  .  ? 112.979 176.201 169.738 1.00 19.52 ? 102 BCL V C2B   1 
HETATM 23784 C  C3B   . BCL ND 7  .  ? 113.012 176.078 171.205 1.00 12.36 ? 102 BCL V C3B   1 
HETATM 23785 C  C4B   . BCL ND 7  .  ? 113.231 174.633 171.444 1.00 13.75 ? 102 BCL V C4B   1 
HETATM 23786 C  CMB   . BCL ND 7  .  ? 112.784 177.373 168.819 1.00 16.44 ? 102 BCL V CMB   1 
HETATM 23787 C  CAB   . BCL ND 7  .  ? 112.820 177.112 172.264 1.00 15.56 ? 102 BCL V CAB   1 
HETATM 23788 O  OBB   . BCL ND 7  .  ? 112.383 176.772 173.347 1.00 18.15 ? 102 BCL V OBB   1 
HETATM 23789 C  CBB   . BCL ND 7  .  ? 113.160 178.540 171.976 1.00 12.43 ? 102 BCL V CBB   1 
HETATM 23790 N  NC    . BCL ND 7  .  ? 113.779 171.739 172.145 1.00 19.01 ? 102 BCL V NC    1 
HETATM 23791 C  C1C   . BCL ND 7  .  ? 113.581 172.739 173.023 1.00 10.14 ? 102 BCL V C1C   1 
HETATM 23792 C  C2C   . BCL ND 7  .  ? 113.668 172.330 174.457 1.00 10.71 ? 102 BCL V C2C   1 
HETATM 23793 C  C3C   . BCL ND 7  .  ? 113.995 170.876 174.338 1.00 14.06 ? 102 BCL V C3C   1 
HETATM 23794 C  C4C   . BCL ND 7  .  ? 114.073 170.705 172.861 1.00 13.64 ? 102 BCL V C4C   1 
HETATM 23795 C  CMC   . BCL ND 7  .  ? 114.803 173.053 175.160 1.00 14.61 ? 102 BCL V CMC   1 
HETATM 23796 C  CAC   . BCL ND 7  .  ? 112.918 169.972 174.920 1.00 12.79 ? 102 BCL V CAC   1 
HETATM 23797 C  CBC   . BCL ND 7  .  ? 113.160 169.740 176.393 1.00 16.53 ? 102 BCL V CBC   1 
HETATM 23798 N  ND    . BCL ND 7  .  ? 114.410 169.987 170.158 1.00 10.31 ? 102 BCL V ND    1 
HETATM 23799 C  C1D   . BCL ND 7  .  ? 114.691 169.048 171.062 1.00 11.73 ? 102 BCL V C1D   1 
HETATM 23800 C  C2D   . BCL ND 7  .  ? 115.176 167.769 170.482 1.00 5.68  ? 102 BCL V C2D   1 
HETATM 23801 C  C3D   . BCL ND 7  .  ? 115.090 168.103 169.054 1.00 9.48  ? 102 BCL V C3D   1 
HETATM 23802 C  C4D   . BCL ND 7  .  ? 114.639 169.356 168.969 1.00 6.11  ? 102 BCL V C4D   1 
HETATM 23803 C  CMD   . BCL ND 7  .  ? 115.634 166.460 171.034 1.00 10.08 ? 102 BCL V CMD   1 
HETATM 23804 C  CAD   . BCL ND 7  .  ? 115.336 167.578 167.692 1.00 10.85 ? 102 BCL V CAD   1 
HETATM 23805 O  OBD   . BCL ND 7  .  ? 115.759 166.407 167.397 1.00 22.70 ? 102 BCL V OBD   1 
HETATM 23806 C  CBD   . BCL ND 7  .  ? 114.952 168.638 166.703 1.00 11.16 ? 102 BCL V CBD   1 
HETATM 23807 C  CGD   . BCL ND 7  .  ? 116.051 168.922 165.728 1.00 16.29 ? 102 BCL V CGD   1 
HETATM 23808 O  O1D   . BCL ND 7  .  ? 117.058 169.528 166.044 1.00 22.82 ? 102 BCL V O1D   1 
HETATM 23809 O  O2D   . BCL ND 7  .  ? 115.908 168.435 164.373 1.00 14.94 ? 102 BCL V O2D   1 
HETATM 23810 C  CED   . BCL ND 7  .  ? 116.886 168.760 163.397 1.00 20.14 ? 102 BCL V CED   1 
HETATM 23811 C  C1    . BCL ND 7  .  ? 112.220 173.986 161.972 1.00 24.95 ? 102 BCL V C1    1 
HETATM 23812 C  C2    . BCL ND 7  .  ? 111.469 175.215 162.427 1.00 24.07 ? 102 BCL V C2    1 
HETATM 23813 C  C3    . BCL ND 7  .  ? 112.136 176.233 162.982 1.00 25.33 ? 102 BCL V C3    1 
HETATM 23814 C  C4    . BCL ND 7  .  ? 113.623 176.140 163.137 1.00 25.72 ? 102 BCL V C4    1 
HETATM 23815 C  C5    . BCL ND 7  .  ? 111.406 177.473 163.446 1.00 23.65 ? 102 BCL V C5    1 
HETATM 23816 C  C6    . BCL ND 7  .  ? 110.928 178.250 162.223 1.00 22.74 ? 102 BCL V C6    1 
HETATM 23817 C  C7    . BCL ND 7  .  ? 111.136 179.752 162.377 1.00 23.80 ? 102 BCL V C7    1 
HETATM 23818 C  C8    . BCL ND 7  .  ? 112.478 180.190 161.797 1.00 27.46 ? 102 BCL V C8    1 
HETATM 23819 C  C9    . BCL ND 7  .  ? 113.474 180.500 162.903 1.00 22.17 ? 102 BCL V C9    1 
HETATM 23820 C  C10   . BCL ND 7  .  ? 112.283 181.406 160.901 1.00 23.35 ? 102 BCL V C10   1 
HETATM 23821 C  C11   . BCL ND 7  .  ? 113.121 181.306 159.633 1.00 20.42 ? 102 BCL V C11   1 
HETATM 23822 C  C12   . BCL ND 7  .  ? 112.500 182.134 158.517 1.00 18.71 ? 102 BCL V C12   1 
HETATM 23823 C  C13   . BCL ND 7  .  ? 113.237 181.939 157.200 1.00 21.39 ? 102 BCL V C13   1 
HETATM 23824 C  C14   . BCL ND 7  .  ? 114.304 183.006 157.020 1.00 24.94 ? 102 BCL V C14   1 
HETATM 23825 C  C15   . BCL ND 7  .  ? 112.269 182.001 156.032 1.00 23.22 ? 102 BCL V C15   1 
HETATM 23826 C  C16   . BCL ND 7  .  ? 113.042 181.918 154.722 1.00 22.65 ? 102 BCL V C16   1 
HETATM 23827 C  C17   . BCL ND 7  .  ? 112.248 181.171 153.657 1.00 27.96 ? 102 BCL V C17   1 
HETATM 23828 C  C18   . BCL ND 7  .  ? 110.815 181.678 153.573 1.00 24.65 ? 102 BCL V C18   1 
HETATM 23829 C  C19   . BCL ND 7  .  ? 109.909 180.647 152.911 1.00 25.65 ? 102 BCL V C19   1 
HETATM 23830 C  C20   . BCL ND 7  .  ? 110.760 183.001 152.824 1.00 28.24 ? 102 BCL V C20   1 
HETATM 23831 P  P     . PGV OD 10 .  ? 106.614 177.922 185.853 1.00 47.23 ? 103 PGV V P     1 
HETATM 23832 C  C01   . PGV OD 10 .  ? 107.072 181.214 183.036 1.00 29.02 ? 103 PGV V C01   1 
HETATM 23833 C  C02   . PGV OD 10 .  ? 106.480 179.920 182.491 1.00 30.70 ? 103 PGV V C02   1 
HETATM 23834 C  C03   . PGV OD 10 .  ? 106.853 178.740 183.376 1.00 29.74 ? 103 PGV V C03   1 
HETATM 23835 C  C04   . PGV OD 10 .  ? 106.181 178.086 188.439 1.00 30.16 ? 103 PGV V C04   1 
HETATM 23836 O  O01   . PGV OD 10 .  ? 106.981 179.704 181.176 1.00 30.08 ? 103 PGV V O01   1 
HETATM 23837 O  O02   . PGV OD 10 .  ? 104.770 179.454 180.523 1.00 39.44 ? 103 PGV V O02   1 
HETATM 23838 O  O03   . PGV OD 10 .  ? 106.506 182.276 182.273 1.00 32.11 ? 103 PGV V O03   1 
HETATM 23839 O  O04   . PGV OD 10 .  ? 107.901 183.917 183.117 1.00 31.56 ? 103 PGV V O04   1 
HETATM 23840 O  O11   . PGV OD 10 .  ? 106.600 179.076 184.735 1.00 37.98 ? 103 PGV V O11   1 
HETATM 23841 O  O12   . PGV OD 10 .  ? 106.469 178.760 187.217 1.00 33.27 ? 103 PGV V O12   1 
HETATM 23842 O  O13   . PGV OD 10 .  ? 107.972 177.263 185.841 1.00 30.75 ? 103 PGV V O13   1 
HETATM 23843 O  O14   . PGV OD 10 .  ? 105.369 177.089 185.667 1.00 36.07 ? 103 PGV V O14   1 
HETATM 23844 C  C1    . PGV OD 10 .  ? 105.933 179.570 180.177 1.00 30.95 ? 103 PGV V C1    1 
HETATM 23845 C  C2    . PGV OD 10 .  ? 106.314 179.581 178.719 1.00 32.17 ? 103 PGV V C2    1 
HETATM 23846 C  C3    . PGV OD 10 .  ? 105.125 179.249 177.824 1.00 27.51 ? 103 PGV V C3    1 
HETATM 23847 C  C4    . PGV OD 10 .  ? 105.569 179.299 176.368 1.00 28.04 ? 103 PGV V C4    1 
HETATM 23848 C  C5    . PGV OD 10 .  ? 106.816 178.446 176.184 1.00 29.98 ? 103 PGV V C5    1 
HETATM 23849 C  C6    . PGV OD 10 .  ? 107.410 178.567 174.790 1.00 27.77 ? 103 PGV V C6    1 
HETATM 23850 C  C7    . PGV OD 10 .  ? 108.622 177.653 174.669 1.00 25.57 ? 103 PGV V C7    1 
HETATM 23851 C  C8    . PGV OD 10 .  ? 109.334 177.849 173.340 1.00 27.50 ? 103 PGV V C8    1 
HETATM 23852 C  C9    . PGV OD 10 .  ? 108.369 177.734 172.169 1.00 29.98 ? 103 PGV V C9    1 
HETATM 23853 C  C10   . PGV OD 10 .  ? 109.069 177.111 170.971 1.00 30.71 ? 103 PGV V C10   1 
HETATM 23854 C  C11   . PGV OD 10 .  ? 109.517 175.725 171.362 1.00 27.21 ? 103 PGV V C11   1 
HETATM 23855 C  C12   . PGV OD 10 .  ? 109.396 174.710 170.515 1.00 25.66 ? 103 PGV V C12   1 
HETATM 23856 C  C13   . PGV OD 10 .  ? 108.828 174.911 169.133 1.00 25.01 ? 103 PGV V C13   1 
HETATM 23857 C  C14   . PGV OD 10 .  ? 109.652 174.092 168.151 1.00 22.80 ? 103 PGV V C14   1 
HETATM 23858 C  C15   . PGV OD 10 .  ? 108.912 173.946 166.833 1.00 29.14 ? 103 PGV V C15   1 
HETATM 23859 C  C16   . PGV OD 10 .  ? 109.599 172.936 165.930 1.00 23.39 ? 103 PGV V C16   1 
HETATM 23860 C  C19   . PGV OD 10 .  ? 107.068 183.616 182.280 1.00 32.25 ? 103 PGV V C19   1 
HETATM 23861 C  C20   . PGV OD 10 .  ? 106.626 184.621 181.241 1.00 30.18 ? 103 PGV V C20   1 
HETATM 23862 C  C21   . PGV OD 10 .  ? 107.428 184.407 179.963 1.00 32.35 ? 103 PGV V C21   1 
HETATM 23863 C  C22   . PGV OD 10 .  ? 107.192 183.026 179.367 1.00 29.21 ? 103 PGV V C22   1 
HETATM 23864 C  C23   . PGV OD 10 .  ? 108.344 182.627 178.454 1.00 24.92 ? 103 PGV V C23   1 
HETATM 23865 C  C24   . PGV OD 10 .  ? 107.993 182.859 176.992 1.00 25.96 ? 103 PGV V C24   1 
HETATM 23866 C  C25   . PGV OD 10 .  ? 109.258 183.020 176.160 1.00 26.24 ? 103 PGV V C25   1 
HETATM 23867 C  C26   . PGV OD 10 .  ? 110.076 181.741 176.113 1.00 23.88 ? 103 PGV V C26   1 
HETATM 23868 C  C27   . PGV OD 10 .  ? 111.527 182.032 175.751 1.00 26.41 ? 103 PGV V C27   1 
HETATM 23869 C  C28   . PGV OD 10 .  ? 111.655 182.804 174.445 1.00 19.62 ? 103 PGV V C28   1 
HETATM 23870 C  C29   . PGV OD 10 .  ? 111.282 181.955 173.237 1.00 23.37 ? 103 PGV V C29   1 
HETATM 23871 C  C30   . PGV OD 10 .  ? 112.183 182.305 172.063 1.00 19.98 ? 103 PGV V C30   1 
HETATM 23872 C  C31   . PGV OD 10 .  ? 111.804 181.572 170.783 1.00 23.33 ? 103 PGV V C31   1 
HETATM 23873 C  C32   . PGV OD 10 .  ? 112.985 181.638 169.825 1.00 24.65 ? 103 PGV V C32   1 
HETATM 23874 C  C33   . PGV OD 10 .  ? 112.770 180.869 168.531 1.00 22.40 ? 103 PGV V C33   1 
HETATM 23875 C  C34   . PGV OD 10 .  ? 111.460 181.230 167.874 1.00 26.37 ? 103 PGV V C34   1 
HETATM 23876 MG MG    . BCL PD 7  .  ? 116.389 179.992 170.135 1.00 8.60  ? 101 BCL W MG    1 
HETATM 23877 C  CHA   . BCL PD 7  .  ? 116.336 182.206 167.574 1.00 20.14 ? 101 BCL W CHA   1 
HETATM 23878 C  CHB   . BCL PD 7  .  ? 116.402 177.437 168.015 1.00 15.30 ? 101 BCL W CHB   1 
HETATM 23879 C  CHC   . BCL PD 7  .  ? 116.559 177.907 172.832 1.00 14.86 ? 101 BCL W CHC   1 
HETATM 23880 C  CHD   . BCL PD 7  .  ? 115.960 182.646 172.429 1.00 9.50  ? 101 BCL W CHD   1 
HETATM 23881 N  NA    . BCL PD 7  .  ? 116.450 179.822 168.145 1.00 7.49  ? 101 BCL W NA    1 
HETATM 23882 C  C1A   . BCL PD 7  .  ? 116.507 180.767 167.281 1.00 15.18 ? 101 BCL W C1A   1 
HETATM 23883 C  C2A   . BCL PD 7  .  ? 116.762 180.299 165.885 1.00 11.84 ? 101 BCL W C2A   1 
HETATM 23884 C  C3A   . BCL PD 7  .  ? 116.452 178.829 166.011 1.00 13.48 ? 101 BCL W C3A   1 
HETATM 23885 C  C4A   . BCL PD 7  .  ? 116.438 178.659 167.492 1.00 13.52 ? 101 BCL W C4A   1 
HETATM 23886 C  CMA   . BCL PD 7  .  ? 115.080 178.478 165.467 1.00 13.67 ? 101 BCL W CMA   1 
HETATM 23887 C  CAA   . BCL PD 7  .  ? 118.232 180.520 165.556 1.00 19.38 ? 101 BCL W CAA   1 
HETATM 23888 C  CBA   . BCL PD 7  .  ? 118.447 181.304 164.269 1.00 18.43 ? 101 BCL W CBA   1 
HETATM 23889 C  CGA   . BCL PD 7  .  ? 118.839 180.342 163.178 1.00 19.41 ? 101 BCL W CGA   1 
HETATM 23890 O  O1A   . BCL PD 7  .  ? 118.111 179.404 162.916 1.00 30.94 ? 101 BCL W O1A   1 
HETATM 23891 O  O2A   . BCL PD 7  .  ? 120.070 180.505 162.419 1.00 24.26 ? 101 BCL W O2A   1 
HETATM 23892 N  NB    . BCL PD 7  .  ? 116.445 177.964 170.418 1.00 14.23 ? 101 BCL W NB    1 
HETATM 23893 C  C1B   . BCL PD 7  .  ? 116.465 177.051 169.433 1.00 9.25  ? 101 BCL W C1B   1 
HETATM 23894 C  C2B   . BCL PD 7  .  ? 116.536 175.631 169.843 1.00 9.27  ? 101 BCL W C2B   1 
HETATM 23895 C  C3B   . BCL PD 7  .  ? 116.582 175.766 171.312 1.00 7.13  ? 101 BCL W C3B   1 
HETATM 23896 C  C4B   . BCL PD 7  .  ? 116.529 177.234 171.534 1.00 10.11 ? 101 BCL W C4B   1 
HETATM 23897 C  CMB   . BCL PD 7  .  ? 116.558 174.444 168.920 1.00 15.54 ? 101 BCL W CMB   1 
HETATM 23898 C  CAB   . BCL PD 7  .  ? 116.674 174.722 172.385 1.00 10.97 ? 101 BCL W CAB   1 
HETATM 23899 O  OBB   . BCL PD 7  .  ? 116.592 175.059 173.548 1.00 18.38 ? 101 BCL W OBB   1 
HETATM 23900 C  CBB   . BCL PD 7  .  ? 116.895 173.281 172.028 1.00 10.55 ? 101 BCL W CBB   1 
HETATM 23901 N  NC    . BCL PD 7  .  ? 116.197 180.178 172.135 1.00 14.47 ? 101 BCL W NC    1 
HETATM 23902 C  C1C   . BCL PD 7  .  ? 116.289 179.185 173.044 1.00 9.61  ? 101 BCL W C1C   1 
HETATM 23903 C  C2C   . BCL PD 7  .  ? 116.039 179.606 174.457 1.00 12.72 ? 101 BCL W C2C   1 
HETATM 23904 C  C3C   . BCL PD 7  .  ? 115.523 180.992 174.237 1.00 20.85 ? 101 BCL W C3C   1 
HETATM 23905 C  C4C   . BCL PD 7  .  ? 115.927 181.239 172.821 1.00 13.28 ? 101 BCL W C4C   1 
HETATM 23906 C  CMC   . BCL PD 7  .  ? 114.969 178.756 175.126 1.00 15.59 ? 101 BCL W CMC   1 
HETATM 23907 C  CAC   . BCL PD 7  .  ? 116.129 182.014 175.193 1.00 22.14 ? 101 BCL W CAC   1 
HETATM 23908 C  CBC   . BCL PD 7  .  ? 117.622 181.867 175.331 1.00 14.88 ? 101 BCL W CBC   1 
HETATM 23909 N  ND    . BCL PD 7  .  ? 116.166 182.016 170.159 1.00 13.21 ? 101 BCL W ND    1 
HETATM 23910 C  C1D   . BCL PD 7  .  ? 116.023 183.015 171.035 1.00 11.60 ? 101 BCL W C1D   1 
HETATM 23911 C  C2D   . BCL PD 7  .  ? 115.939 184.370 170.400 1.00 15.87 ? 101 BCL W C2D   1 
HETATM 23912 C  C3D   . BCL PD 7  .  ? 116.080 183.979 168.994 1.00 14.66 ? 101 BCL W C3D   1 
HETATM 23913 C  C4D   . BCL PD 7  .  ? 116.213 182.654 168.948 1.00 10.38 ? 101 BCL W C4D   1 
HETATM 23914 C  CMD   . BCL PD 7  .  ? 115.771 185.802 170.820 1.00 8.53  ? 101 BCL W CMD   1 
HETATM 23915 C  CAD   . BCL PD 7  .  ? 116.123 184.531 167.625 1.00 9.32  ? 101 BCL W CAD   1 
HETATM 23916 O  OBD   . BCL PD 7  .  ? 116.032 185.765 167.303 1.00 22.76 ? 101 BCL W OBD   1 
HETATM 23917 C  CBD   . BCL PD 7  .  ? 116.314 183.401 166.664 1.00 14.54 ? 101 BCL W CBD   1 
HETATM 23918 C  CGD   . BCL PD 7  .  ? 115.250 183.421 165.611 1.00 16.08 ? 101 BCL W CGD   1 
HETATM 23919 O  O1D   . BCL PD 7  .  ? 114.074 183.268 165.875 1.00 23.54 ? 101 BCL W O1D   1 
HETATM 23920 O  O2D   . BCL PD 7  .  ? 115.644 183.680 164.238 1.00 26.74 ? 101 BCL W O2D   1 
HETATM 23921 C  CED   . BCL PD 7  .  ? 114.669 183.941 163.232 1.00 19.33 ? 101 BCL W CED   1 
HETATM 23922 C  C1    . BCL PD 7  .  ? 120.612 179.377 161.732 1.00 25.45 ? 101 BCL W C1    1 
HETATM 23923 C  C2    . BCL PD 7  .  ? 120.118 179.348 160.304 1.00 20.44 ? 101 BCL W C2    1 
HETATM 23924 C  C3    . BCL PD 7  .  ? 120.471 178.377 159.449 1.00 20.48 ? 101 BCL W C3    1 
HETATM 23925 C  C4    . BCL PD 7  .  ? 121.360 177.251 159.881 1.00 23.37 ? 101 BCL W C4    1 
HETATM 23926 C  C5    . BCL PD 7  .  ? 119.937 178.384 158.040 1.00 21.73 ? 101 BCL W C5    1 
HETATM 23927 C  C6    . BCL PD 7  .  ? 118.893 177.277 157.922 1.00 22.25 ? 101 BCL W C6    1 
HETATM 23928 C  C7    . BCL PD 7  .  ? 118.375 177.119 156.495 1.00 24.42 ? 101 BCL W C7    1 
HETATM 23929 C  C8    . BCL PD 7  .  ? 118.969 175.917 155.761 1.00 23.69 ? 101 BCL W C8    1 
HETATM 23930 C  C9    . BCL PD 7  .  ? 119.897 175.080 156.639 1.00 20.24 ? 101 BCL W C9    1 
HETATM 23931 C  C10   . BCL PD 7  .  ? 119.700 176.385 154.508 1.00 19.81 ? 101 BCL W C10   1 
HETATM 23932 C  C11   . BCL PD 7  .  ? 118.892 176.062 153.258 1.00 22.33 ? 101 BCL W C11   1 
HETATM 23933 C  C12   . BCL PD 7  .  ? 119.722 176.246 151.994 1.00 25.73 ? 101 BCL W C12   1 
HETATM 23934 C  C13   . BCL PD 7  .  ? 120.282 177.657 151.882 1.00 29.07 ? 101 BCL W C13   1 
HETATM 23935 C  C14   . BCL PD 7  .  ? 119.372 178.515 151.014 1.00 24.09 ? 101 BCL W C14   1 
HETATM 23936 C  C15   . BCL PD 7  .  ? 121.692 177.611 151.305 1.00 22.11 ? 101 BCL W C15   1 
HETATM 23937 C  C16   . BCL PD 7  .  ? 122.638 176.810 152.193 1.00 21.31 ? 101 BCL W C16   1 
HETATM 23938 C  C17   . BCL PD 7  .  ? 123.201 175.604 151.446 1.00 26.00 ? 101 BCL W C17   1 
HETATM 23939 C  C18   . BCL PD 7  .  ? 123.389 174.413 152.376 1.00 28.28 ? 101 BCL W C18   1 
HETATM 23940 C  C19   . BCL PD 7  .  ? 124.525 173.517 151.896 1.00 23.56 ? 101 BCL W C19   1 
HETATM 23941 C  C20   . BCL PD 7  .  ? 122.096 173.620 152.522 1.00 26.00 ? 101 BCL W C20   1 
HETATM 23942 MG MG    . BCL QD 7  .  ? 116.931 181.332 154.543 1.00 29.47 ? 102 BCL W MG    1 
HETATM 23943 C  CHA   . BCL QD 7  .  ? 118.010 184.381 153.388 1.00 25.87 ? 102 BCL W CHA   1 
HETATM 23944 C  CHB   . BCL QD 7  .  ? 117.860 182.176 157.649 1.00 25.68 ? 102 BCL W CHB   1 
HETATM 23945 C  CHC   . BCL QD 7  .  ? 114.991 178.802 155.699 1.00 26.66 ? 102 BCL W CHC   1 
HETATM 23946 C  CHD   . BCL QD 7  .  ? 115.732 180.563 151.336 1.00 26.87 ? 102 BCL W CHD   1 
HETATM 23947 N  NA    . BCL QD 7  .  ? 117.857 182.913 155.369 1.00 31.97 ? 102 BCL W NA    1 
HETATM 23948 C  C1A   . BCL QD 7  .  ? 118.215 184.023 154.810 1.00 26.17 ? 102 BCL W C1A   1 
HETATM 23949 C  C2A   . BCL QD 7  .  ? 118.891 184.996 155.733 1.00 26.04 ? 102 BCL W C2A   1 
HETATM 23950 C  C3A   . BCL QD 7  .  ? 119.078 184.163 156.970 1.00 25.35 ? 102 BCL W C3A   1 
HETATM 23951 C  C4A   . BCL QD 7  .  ? 118.210 182.990 156.659 1.00 29.33 ? 102 BCL W C4A   1 
HETATM 23952 C  CMA   . BCL QD 7  .  ? 120.522 183.722 157.131 1.00 30.15 ? 102 BCL W CMA   1 
HETATM 23953 C  CAA   . BCL QD 7  .  ? 118.000 186.194 156.018 1.00 27.86 ? 102 BCL W CAA   1 
HETATM 23954 C  CBA   . BCL QD 7  .  ? 118.629 187.149 157.026 1.00 28.14 ? 102 BCL W CBA   1 
HETATM 23955 C  CGA   . BCL QD 7  .  ? 119.779 187.916 156.418 1.00 33.77 ? 102 BCL W CGA   1 
HETATM 23956 O  O1A   . BCL QD 7  .  ? 119.565 188.834 155.648 1.00 38.21 ? 102 BCL W O1A   1 
HETATM 23957 O  O2A   . BCL QD 7  .  ? 121.160 187.579 156.731 1.00 34.22 ? 102 BCL W O2A   1 
HETATM 23958 N  NB    . BCL QD 7  .  ? 116.467 180.601 156.399 1.00 26.14 ? 102 BCL W NB    1 
HETATM 23959 C  C1B   . BCL QD 7  .  ? 116.941 181.035 157.580 1.00 25.43 ? 102 BCL W C1B   1 
HETATM 23960 C  C2B   . BCL QD 7  .  ? 116.462 180.325 158.794 1.00 28.34 ? 102 BCL W C2B   1 
HETATM 23961 C  C3B   . BCL QD 7  .  ? 115.593 179.294 158.188 1.00 32.12 ? 102 BCL W C3B   1 
HETATM 23962 C  C4B   . BCL QD 7  .  ? 115.688 179.564 156.732 1.00 29.04 ? 102 BCL W C4B   1 
HETATM 23963 C  CMB   . BCL QD 7  .  ? 116.827 180.636 160.222 1.00 26.05 ? 102 BCL W CMB   1 
HETATM 23964 C  CAB   . BCL QD 7  .  ? 114.768 178.212 158.824 1.00 30.26 ? 102 BCL W CAB   1 
HETATM 23965 O  OBB   . BCL QD 7  .  ? 113.875 177.670 158.197 1.00 32.18 ? 102 BCL W OBB   1 
HETATM 23966 C  CBB   . BCL QD 7  .  ? 115.058 177.794 160.231 1.00 29.38 ? 102 BCL W CBB   1 
HETATM 23967 N  NC    . BCL QD 7  .  ? 115.839 179.860 153.724 1.00 28.37 ? 102 BCL W NC    1 
HETATM 23968 C  C1C   . BCL QD 7  .  ? 115.209 178.880 154.396 1.00 27.48 ? 102 BCL W C1C   1 
HETATM 23969 C  C2C   . BCL QD 7  .  ? 114.630 177.809 153.531 1.00 27.00 ? 102 BCL W C2C   1 
HETATM 23970 C  C3C   . BCL QD 7  .  ? 114.913 178.359 152.164 1.00 31.63 ? 102 BCL W C3C   1 
HETATM 23971 C  C4C   . BCL QD 7  .  ? 115.560 179.666 152.481 1.00 30.39 ? 102 BCL W C4C   1 
HETATM 23972 C  CMC   . BCL QD 7  .  ? 115.329 176.477 153.756 1.00 28.28 ? 102 BCL W CMC   1 
HETATM 23973 C  CAC   . BCL QD 7  .  ? 113.627 178.640 151.398 1.00 30.96 ? 102 BCL W CAC   1 
HETATM 23974 C  CBC   . BCL QD 7  .  ? 112.912 177.367 151.007 1.00 31.57 ? 102 BCL W CBC   1 
HETATM 23975 N  ND    . BCL QD 7  .  ? 116.804 182.197 152.702 1.00 28.81 ? 102 BCL W ND    1 
HETATM 23976 C  C1D   . BCL QD 7  .  ? 116.364 181.863 151.479 1.00 29.55 ? 102 BCL W C1D   1 
HETATM 23977 C  C2D   . BCL QD 7  .  ? 116.582 182.933 150.449 1.00 28.43 ? 102 BCL W C2D   1 
HETATM 23978 C  C3D   . BCL QD 7  .  ? 117.261 183.929 151.283 1.00 28.39 ? 102 BCL W C3D   1 
HETATM 23979 C  C4D   . BCL QD 7  .  ? 117.356 183.434 152.516 1.00 26.97 ? 102 BCL W C4D   1 
HETATM 23980 C  CMD   . BCL QD 7  .  ? 116.316 183.171 148.991 1.00 24.74 ? 102 BCL W CMD   1 
HETATM 23981 C  CAD   . BCL QD 7  .  ? 117.860 185.278 151.239 1.00 25.09 ? 102 BCL W CAD   1 
HETATM 23982 O  OBD   . BCL QD 7  .  ? 117.942 186.027 150.204 1.00 27.97 ? 102 BCL W OBD   1 
HETATM 23983 C  CBD   . BCL QD 7  .  ? 118.376 185.606 152.603 1.00 26.17 ? 102 BCL W CBD   1 
HETATM 23984 C  CGD   . BCL QD 7  .  ? 119.858 185.779 152.520 1.00 30.84 ? 102 BCL W CGD   1 
HETATM 23985 O  O1D   . BCL QD 7  .  ? 120.609 184.940 152.984 1.00 36.46 ? 102 BCL W O1D   1 
HETATM 23986 O  O2D   . BCL QD 7  .  ? 120.423 186.945 151.868 1.00 34.62 ? 102 BCL W O2D   1 
HETATM 23987 C  CED   . BCL QD 7  .  ? 121.829 187.147 151.850 1.00 31.26 ? 102 BCL W CED   1 
HETATM 23988 C  C1    . BCL QD 7  .  ? 122.189 188.556 156.545 1.00 33.76 ? 102 BCL W C1    1 
HETATM 23989 C  C2    . BCL QD 7  .  ? 123.093 188.598 157.756 1.00 33.82 ? 102 BCL W C2    1 
HETATM 23990 C  C3    . BCL QD 7  .  ? 124.413 188.354 157.668 1.00 33.18 ? 102 BCL W C3    1 
HETATM 23991 C  C4    . BCL QD 7  .  ? 125.048 188.047 156.345 1.00 26.10 ? 102 BCL W C4    1 
HETATM 23992 C  C5    . BCL QD 7  .  ? 125.272 188.410 158.910 1.00 34.11 ? 102 BCL W C5    1 
HETATM 23993 C  C6    . BCL QD 7  .  ? 126.381 187.360 158.869 1.00 31.83 ? 102 BCL W C6    1 
HETATM 23994 C  C7    . BCL QD 7  .  ? 126.816 186.973 160.283 1.00 31.06 ? 102 BCL W C7    1 
HETATM 23995 C  C8    . BCL QD 7  .  ? 128.229 187.429 160.660 1.00 30.64 ? 102 BCL W C8    1 
HETATM 23996 C  C9    . BCL QD 7  .  ? 128.836 188.381 159.635 1.00 31.66 ? 102 BCL W C9    1 
HETATM 23997 C  C10   . BCL QD 7  .  ? 129.136 186.220 160.871 1.00 28.85 ? 102 BCL W C10   1 
HETATM 23998 C  C11   . BCL QD 7  .  ? 129.372 185.955 162.355 1.00 28.21 ? 102 BCL W C11   1 
HETATM 23999 C  C12   . BCL QD 7  .  ? 129.952 184.562 162.587 1.00 30.94 ? 102 BCL W C12   1 
HETATM 24000 C  C13   . BCL QD 7  .  ? 131.331 184.587 163.247 1.00 32.86 ? 102 BCL W C13   1 
HETATM 24001 C  C14   . BCL QD 7  .  ? 131.218 184.650 164.766 1.00 27.38 ? 102 BCL W C14   1 
HETATM 24002 C  C15   . BCL QD 7  .  ? 132.154 185.748 162.697 1.00 30.65 ? 102 BCL W C15   1 
HETATM 24003 C  C16   . BCL QD 7  .  ? 133.656 185.500 162.792 1.00 28.26 ? 102 BCL W C16   1 
HETATM 24004 C  C17   . BCL QD 7  .  ? 134.427 186.690 162.225 1.00 29.92 ? 102 BCL W C17   1 
HETATM 24005 C  C18   . BCL QD 7  .  ? 134.324 186.765 160.703 1.00 29.21 ? 102 BCL W C18   1 
HETATM 24006 C  C19   . BCL QD 7  .  ? 134.532 185.400 160.058 1.00 31.76 ? 102 BCL W C19   1 
HETATM 24007 C  C20   . BCL QD 7  .  ? 135.303 187.779 160.123 1.00 29.89 ? 102 BCL W C20   1 
HETATM 24008 C  C1B   . LMT RD 8  .  ? 130.369 183.679 183.798 1.00 36.80 ? 103 LMT W C1B   1 
HETATM 24009 C  C2B   . LMT RD 8  .  ? 129.594 182.703 184.676 1.00 39.28 ? 103 LMT W C2B   1 
HETATM 24010 C  C3B   . LMT RD 8  .  ? 128.176 183.201 184.912 1.00 35.64 ? 103 LMT W C3B   1 
HETATM 24011 C  C4B   . LMT RD 8  .  ? 128.188 184.641 185.410 1.00 38.72 ? 103 LMT W C4B   1 
HETATM 24012 C  C5B   . LMT RD 8  .  ? 129.069 185.527 184.530 1.00 37.35 ? 103 LMT W C5B   1 
HETATM 24013 C  C6B   . LMT RD 8  .  ? 129.209 186.921 185.126 1.00 38.12 ? 103 LMT W C6B   1 
HETATM 24014 O  O1B   . LMT RD 8  .  ? 129.758 183.739 182.509 1.00 38.04 ? 103 LMT W O1B   1 
HETATM 24015 O  O2B   . LMT RD 8  .  ? 129.540 181.425 184.039 1.00 38.04 ? 103 LMT W O2B   1 
HETATM 24016 O  O3B   . LMT RD 8  .  ? 127.547 182.359 185.885 1.00 39.62 ? 103 LMT W O3B   1 
HETATM 24017 O  "O4'" . LMT RD 8  .  ? 126.845 185.139 185.422 1.00 36.70 ? 103 LMT W "O4'" 1 
HETATM 24018 O  O5B   . LMT RD 8  .  ? 130.375 184.965 184.416 1.00 39.03 ? 103 LMT W O5B   1 
HETATM 24019 O  O6B   . LMT RD 8  .  ? 130.460 187.479 184.707 1.00 33.72 ? 103 LMT W O6B   1 
HETATM 24020 C  "C1'" . LMT RD 8  .  ? 131.310 182.171 179.147 1.00 36.55 ? 103 LMT W "C1'" 1 
HETATM 24021 C  "C2'" . LMT RD 8  .  ? 132.280 182.125 180.314 1.00 30.97 ? 103 LMT W "C2'" 1 
HETATM 24022 C  "C3'" . LMT RD 8  .  ? 131.827 182.870 181.568 1.00 32.01 ? 103 LMT W "C3'" 1 
HETATM 24023 C  "C4'" . LMT RD 8  .  ? 130.670 183.867 181.414 1.00 32.41 ? 103 LMT W "C4'" 1 
HETATM 24024 C  "C5'" . LMT RD 8  .  ? 129.868 183.705 180.127 1.00 30.47 ? 103 LMT W "C5'" 1 
HETATM 24025 C  "C6'" . LMT RD 8  .  ? 129.021 184.936 179.827 1.00 35.88 ? 103 LMT W "C6'" 1 
HETATM 24026 O  "O1'" . LMT RD 8  .  ? 132.020 181.843 177.958 1.00 36.07 ? 103 LMT W "O1'" 1 
HETATM 24027 O  "O2'" . LMT RD 8  .  ? 132.492 180.752 180.654 1.00 39.76 ? 103 LMT W "O2'" 1 
HETATM 24028 O  "O3'" . LMT RD 8  .  ? 132.973 183.580 182.059 1.00 37.11 ? 103 LMT W "O3'" 1 
HETATM 24029 O  "O5'" . LMT RD 8  .  ? 130.744 183.468 179.034 1.00 37.88 ? 103 LMT W "O5'" 1 
HETATM 24030 O  "O6'" . LMT RD 8  .  ? 129.618 185.680 178.760 1.00 29.59 ? 103 LMT W "O6'" 1 
HETATM 24031 C  C1    . LMT RD 8  .  ? 131.180 181.887 176.811 1.00 32.91 ? 103 LMT W C1    1 
HETATM 24032 C  C2    . LMT RD 8  .  ? 131.892 181.205 175.652 1.00 27.64 ? 103 LMT W C2    1 
HETATM 24033 C  C3    . LMT RD 8  .  ? 131.383 179.780 175.490 1.00 33.30 ? 103 LMT W C3    1 
HETATM 24034 C  C4    . LMT RD 8  .  ? 130.086 179.749 174.693 1.00 30.21 ? 103 LMT W C4    1 
HETATM 24035 C  C5    . LMT RD 8  .  ? 130.309 180.336 173.306 1.00 33.51 ? 103 LMT W C5    1 
HETATM 24036 C  C6    . LMT RD 8  .  ? 131.199 179.444 172.449 1.00 32.93 ? 103 LMT W C6    1 
HETATM 24037 C  C7    . LMT RD 8  .  ? 130.380 178.788 171.345 1.00 35.00 ? 103 LMT W C7    1 
HETATM 24038 C  C8    . LMT RD 8  .  ? 131.264 178.028 170.368 1.00 33.35 ? 103 LMT W C8    1 
HETATM 24039 C  C9    . LMT RD 8  .  ? 130.454 177.465 169.209 1.00 29.79 ? 103 LMT W C9    1 
HETATM 24040 C  C10   . LMT RD 8  .  ? 130.079 178.559 168.217 1.00 32.91 ? 103 LMT W C10   1 
HETATM 24041 C  C11   . LMT RD 8  .  ? 130.408 178.129 166.792 1.00 35.92 ? 103 LMT W C11   1 
HETATM 24042 C  C12   . LMT RD 8  .  ? 129.819 176.774 166.466 1.00 31.41 ? 103 LMT W C12   1 
HETATM 24043 C  C1B   . LMT SD 8  .  ? 125.374 172.608 184.758 1.00 33.53 ? 104 LMT W C1B   1 
HETATM 24044 C  C2B   . LMT SD 8  .  ? 126.612 172.052 185.447 1.00 34.39 ? 104 LMT W C2B   1 
HETATM 24045 C  C3B   . LMT SD 8  .  ? 126.279 170.795 186.251 1.00 35.49 ? 104 LMT W C3B   1 
HETATM 24046 C  C4B   . LMT SD 8  .  ? 125.438 169.811 185.442 1.00 32.27 ? 104 LMT W C4B   1 
HETATM 24047 C  C5B   . LMT SD 8  .  ? 124.303 170.531 184.721 1.00 32.89 ? 104 LMT W C5B   1 
HETATM 24048 C  C6B   . LMT SD 8  .  ? 122.964 169.873 184.993 1.00 28.45 ? 104 LMT W C6B   1 
HETATM 24049 O  O1B   . LMT SD 8  .  ? 125.474 172.446 183.348 1.00 38.47 ? 104 LMT W O1B   1 
HETATM 24050 O  O2B   . LMT SD 8  .  ? 127.597 171.746 184.454 1.00 37.89 ? 104 LMT W O2B   1 
HETATM 24051 O  O3B   . LMT SD 8  .  ? 125.574 171.146 187.449 1.00 34.83 ? 104 LMT W O3B   1 
HETATM 24052 O  "O4'" . LMT SD 8  .  ? 126.272 169.129 184.500 1.00 35.27 ? 104 LMT W "O4'" 1 
HETATM 24053 O  O5B   . LMT SD 8  .  ? 124.234 171.877 185.183 1.00 34.58 ? 104 LMT W O5B   1 
HETATM 24054 O  O6B   . LMT SD 8  .  ? 121.922 170.720 184.500 1.00 27.20 ? 104 LMT W O6B   1 
HETATM 24055 C  "C1'" . LMT SD 8  .  ? 125.631 173.484 179.821 1.00 36.02 ? 104 LMT W "C1'" 1 
HETATM 24056 C  "C2'" . LMT SD 8  .  ? 126.711 173.831 180.847 1.00 34.96 ? 104 LMT W "C2'" 1 
HETATM 24057 C  "C3'" . LMT SD 8  .  ? 126.131 174.389 182.145 1.00 31.29 ? 104 LMT W "C3'" 1 
HETATM 24058 C  "C4'" . LMT SD 8  .  ? 124.947 173.563 182.641 1.00 34.16 ? 104 LMT W "C4'" 1 
HETATM 24059 C  "C5'" . LMT SD 8  .  ? 124.055 173.078 181.497 1.00 31.79 ? 104 LMT W "C5'" 1 
HETATM 24060 C  "C6'" . LMT SD 8  .  ? 122.575 173.186 181.834 1.00 35.92 ? 104 LMT W "C6'" 1 
HETATM 24061 O  "O1'" . LMT SD 8  .  ? 125.896 174.150 178.589 1.00 33.46 ? 104 LMT W "O1'" 1 
HETATM 24062 O  "O2'" . LMT SD 8  .  ? 127.476 172.653 181.138 1.00 36.78 ? 104 LMT W "O2'" 1 
HETATM 24063 O  "O3'" . LMT SD 8  .  ? 125.763 175.765 181.977 1.00 32.76 ? 104 LMT W "O3'" 1 
HETATM 24064 O  "O5'" . LMT SD 8  .  ? 124.337 173.824 180.316 1.00 31.74 ? 104 LMT W "O5'" 1 
HETATM 24065 O  "O6'" . LMT SD 8  .  ? 122.309 172.470 183.044 1.00 35.88 ? 104 LMT W "O6'" 1 
HETATM 24066 C  C1    . LMT SD 8  .  ? 125.539 173.340 177.471 1.00 28.63 ? 104 LMT W C1    1 
HETATM 24067 C  C2    . LMT SD 8  .  ? 126.596 173.525 176.391 1.00 32.58 ? 104 LMT W C2    1 
HETATM 24068 C  C3    . LMT SD 8  .  ? 126.581 172.364 175.409 1.00 27.37 ? 104 LMT W C3    1 
HETATM 24069 C  C4    . LMT SD 8  .  ? 127.922 172.227 174.709 1.00 27.57 ? 104 LMT W C4    1 
HETATM 24070 C  C5    . LMT SD 8  .  ? 127.861 171.166 173.620 1.00 30.39 ? 104 LMT W C5    1 
HETATM 24071 C  C6    . LMT SD 8  .  ? 129.014 171.347 172.646 1.00 30.19 ? 104 LMT W C6    1 
HETATM 24072 C  C7    . LMT SD 8  .  ? 128.706 170.713 171.296 1.00 36.53 ? 104 LMT W C7    1 
HETATM 24073 C  C8    . LMT SD 8  .  ? 129.782 171.107 170.293 1.00 34.01 ? 104 LMT W C8    1 
HETATM 24074 C  C9    . LMT SD 8  .  ? 129.225 171.179 168.878 1.00 35.33 ? 104 LMT W C9    1 
HETATM 24075 C  C10   . LMT SD 8  .  ? 128.036 172.131 168.809 1.00 29.50 ? 104 LMT W C10   1 
HETATM 24076 C  C11   . LMT SD 8  .  ? 127.672 172.462 167.368 1.00 32.64 ? 104 LMT W C11   1 
HETATM 24077 C  C12   . LMT SD 8  .  ? 128.853 173.047 166.625 1.00 31.65 ? 104 LMT W C12   1 
HETATM 24078 C  C1B   . LMT TD 8  .  ? 133.383 177.124 183.115 1.00 43.24 ? 105 LMT W C1B   1 
HETATM 24079 C  C2B   . LMT TD 8  .  ? 134.354 176.237 182.328 1.00 42.35 ? 105 LMT W C2B   1 
HETATM 24080 C  C3B   . LMT TD 8  .  ? 135.460 177.085 181.704 1.00 32.29 ? 105 LMT W C3B   1 
HETATM 24081 C  C4B   . LMT TD 8  .  ? 135.405 178.489 182.298 1.00 38.68 ? 105 LMT W C4B   1 
HETATM 24082 C  C5B   . LMT TD 8  .  ? 135.335 178.340 183.814 1.00 37.24 ? 105 LMT W C5B   1 
HETATM 24083 C  C6B   . LMT TD 8  .  ? 135.585 179.660 184.532 1.00 39.54 ? 105 LMT W C6B   1 
HETATM 24084 O  O1B   . LMT TD 8  .  ? 132.283 176.370 183.624 1.00 42.60 ? 105 LMT W O1B   1 
HETATM 24085 O  O2B   . LMT TD 8  .  ? 134.929 175.249 183.192 1.00 46.09 ? 105 LMT W O2B   1 
HETATM 24086 O  O3B   . LMT TD 8  .  ? 135.300 177.132 180.282 1.00 37.10 ? 105 LMT W O3B   1 
HETATM 24087 O  "O4'" . LMT TD 8  .  ? 136.529 179.272 181.904 1.00 42.83 ? 105 LMT W "O4'" 1 
HETATM 24088 O  O5B   . LMT TD 8  .  ? 134.040 177.848 184.166 1.00 45.95 ? 105 LMT W O5B   1 
HETATM 24089 O  O6B   . LMT TD 8  .  ? 136.941 180.070 184.334 1.00 41.74 ? 105 LMT W O6B   1 
HETATM 24090 C  "C1'" . LMT TD 8  .  ? 129.877 176.841 181.719 1.00 39.36 ? 105 LMT W "C1'" 1 
HETATM 24091 C  "C2'" . LMT TD 8  .  ? 130.350 178.277 181.846 1.00 38.24 ? 105 LMT W "C2'" 1 
HETATM 24092 C  "C3'" . LMT TD 8  .  ? 131.044 178.480 183.192 1.00 43.68 ? 105 LMT W "C3'" 1 
HETATM 24093 C  "C4'" . LMT TD 8  .  ? 131.182 177.200 184.034 1.00 40.15 ? 105 LMT W "C4'" 1 
HETATM 24094 C  "C5'" . LMT TD 8  .  ? 129.890 176.377 184.064 1.00 39.18 ? 105 LMT W "C5'" 1 
HETATM 24095 C  "C6'" . LMT TD 8  .  ? 129.045 176.737 185.282 1.00 41.53 ? 105 LMT W "C6'" 1 
HETATM 24096 O  "O1'" . LMT TD 8  .  ? 129.139 176.673 180.514 1.00 36.90 ? 105 LMT W "O1'" 1 
HETATM 24097 O  "O2'" . LMT TD 8  .  ? 131.263 178.557 180.780 1.00 37.57 ? 105 LMT W "O2'" 1 
HETATM 24098 O  "O3'" . LMT TD 8  .  ? 130.327 179.458 183.954 1.00 41.71 ? 105 LMT W "O3'" 1 
HETATM 24099 O  "O5'" . LMT TD 8  .  ? 129.100 176.532 182.876 1.00 43.74 ? 105 LMT W "O5'" 1 
HETATM 24100 O  "O6'" . LMT TD 8  .  ? 129.761 176.398 186.478 1.00 42.72 ? 105 LMT W "O6'" 1 
HETATM 24101 C  C1    . LMT TD 8  .  ? 129.650 175.564 179.781 1.00 38.67 ? 105 LMT W C1    1 
HETATM 24102 C  C2    . LMT TD 8  .  ? 128.863 175.363 178.494 1.00 38.58 ? 105 LMT W C2    1 
HETATM 24103 C  C3    . LMT TD 8  .  ? 128.737 176.658 177.705 1.00 37.08 ? 105 LMT W C3    1 
HETATM 24104 C  C4    . LMT TD 8  .  ? 129.022 176.426 176.228 1.00 35.25 ? 105 LMT W C4    1 
HETATM 24105 C  C5    . LMT TD 8  .  ? 130.520 176.313 175.987 1.00 37.11 ? 105 LMT W C5    1 
HETATM 24106 C  C6    . LMT TD 8  .  ? 130.836 176.071 174.516 1.00 36.81 ? 105 LMT W C6    1 
HETATM 24107 C  C7    . LMT TD 8  .  ? 130.385 174.678 174.098 1.00 40.19 ? 105 LMT W C7    1 
HETATM 24108 C  C8    . LMT TD 8  .  ? 131.162 174.176 172.888 1.00 38.92 ? 105 LMT W C8    1 
HETATM 24109 C  C9    . LMT TD 8  .  ? 130.528 174.659 171.591 1.00 34.19 ? 105 LMT W C9    1 
HETATM 24110 MG MG    . BCL UD 7  .  ? 119.567 188.616 170.147 1.00 13.85 ? 101 BCL X MG    1 
HETATM 24111 C  CHA   . BCL UD 7  .  ? 119.718 186.366 167.559 1.00 6.67  ? 101 BCL X CHA   1 
HETATM 24112 C  CHB   . BCL UD 7  .  ? 120.333 191.084 168.002 1.00 8.42  ? 101 BCL X CHB   1 
HETATM 24113 C  CHC   . BCL UD 7  .  ? 119.762 190.722 172.792 1.00 10.48 ? 101 BCL X CHC   1 
HETATM 24114 C  CHD   . BCL UD 7  .  ? 119.507 185.955 172.419 1.00 12.04 ? 101 BCL X CHD   1 
HETATM 24115 N  NA    . BCL UD 7  .  ? 119.785 188.754 168.152 1.00 18.41 ? 101 BCL X NA    1 
HETATM 24116 C  C1A   . BCL UD 7  .  ? 119.721 187.815 167.272 1.00 16.13 ? 101 BCL X C1A   1 
HETATM 24117 C  C2A   . BCL UD 7  .  ? 119.753 188.292 165.850 1.00 14.80 ? 101 BCL X C2A   1 
HETATM 24118 C  C3A   . BCL UD 7  .  ? 120.171 189.729 166.017 1.00 13.11 ? 101 BCL X C3A   1 
HETATM 24119 C  C4A   . BCL UD 7  .  ? 120.084 189.885 167.496 1.00 13.30 ? 101 BCL X C4A   1 
HETATM 24120 C  CMA   . BCL UD 7  .  ? 121.593 189.965 165.534 1.00 17.43 ? 101 BCL X CMA   1 
HETATM 24121 C  CAA   . BCL UD 7  .  ? 118.398 188.187 165.170 1.00 16.53 ? 101 BCL X CAA   1 
HETATM 24122 C  CBA   . BCL UD 7  .  ? 118.502 188.628 163.714 1.00 13.57 ? 101 BCL X CBA   1 
HETATM 24123 C  CGA   . BCL UD 7  .  ? 117.966 190.033 163.542 1.00 31.77 ? 101 BCL X CGA   1 
HETATM 24124 O  O1A   . BCL UD 7  .  ? 116.811 190.298 163.838 1.00 37.32 ? 101 BCL X O1A   1 
HETATM 24125 O  O2A   . BCL UD 7  .  ? 118.821 191.091 163.025 1.00 33.91 ? 101 BCL X O2A   1 
HETATM 24126 N  NB    . BCL UD 7  .  ? 120.010 190.602 170.376 1.00 17.12 ? 101 BCL X NB    1 
HETATM 24127 C  C1B   . BCL UD 7  .  ? 120.278 191.489 169.408 1.00 16.63 ? 101 BCL X C1B   1 
HETATM 24128 C  C2B   . BCL UD 7  .  ? 120.540 192.886 169.829 1.00 15.20 ? 101 BCL X C2B   1 
HETATM 24129 C  C3B   . BCL UD 7  .  ? 120.368 192.767 171.289 1.00 13.79 ? 101 BCL X C3B   1 
HETATM 24130 C  C4B   . BCL UD 7  .  ? 120.030 191.337 171.493 1.00 15.43 ? 101 BCL X C4B   1 
HETATM 24131 C  CMB   . BCL UD 7  .  ? 120.880 194.037 168.920 1.00 14.77 ? 101 BCL X CMB   1 
HETATM 24132 C  CAB   . BCL UD 7  .  ? 120.469 193.800 172.371 1.00 12.80 ? 101 BCL X CAB   1 
HETATM 24133 O  OBB   . BCL UD 7  .  ? 120.136 193.523 173.505 1.00 17.52 ? 101 BCL X OBB   1 
HETATM 24134 C  CBB   . BCL UD 7  .  ? 120.973 195.172 172.053 1.00 14.42 ? 101 BCL X CBB   1 
HETATM 24135 N  NC    . BCL UD 7  .  ? 119.580 188.426 172.150 1.00 14.00 ? 101 BCL X NC    1 
HETATM 24136 C  C1C   . BCL UD 7  .  ? 119.678 189.426 173.041 1.00 9.06  ? 101 BCL X C1C   1 
HETATM 24137 C  C2C   . BCL UD 7  .  ? 119.659 188.991 174.472 1.00 3.64  ? 101 BCL X C2C   1 
HETATM 24138 C  C3C   . BCL UD 7  .  ? 119.509 187.508 174.331 1.00 12.52 ? 101 BCL X C3C   1 
HETATM 24139 C  C4C   . BCL UD 7  .  ? 119.524 187.344 172.851 1.00 11.44 ? 101 BCL X C4C   1 
HETATM 24140 C  CMC   . BCL UD 7  .  ? 120.958 189.332 175.185 1.00 13.87 ? 101 BCL X CMC   1 
HETATM 24141 C  CAC   . BCL UD 7  .  ? 118.191 186.988 174.891 1.00 10.89 ? 101 BCL X CAC   1 
HETATM 24142 C  CBC   . BCL UD 7  .  ? 118.289 186.762 176.382 1.00 10.66 ? 101 BCL X CBC   1 
HETATM 24143 N  ND    . BCL UD 7  .  ? 119.634 186.583 170.130 1.00 14.09 ? 101 BCL X ND    1 
HETATM 24144 C  C1D   . BCL UD 7  .  ? 119.573 185.600 171.023 1.00 13.47 ? 101 BCL X C1D   1 
HETATM 24145 C  C2D   . BCL UD 7  .  ? 119.611 184.238 170.428 1.00 10.48 ? 101 BCL X C2D   1 
HETATM 24146 C  C3D   . BCL UD 7  .  ? 119.679 184.597 169.005 1.00 12.28 ? 101 BCL X C3D   1 
HETATM 24147 C  C4D   . BCL UD 7  .  ? 119.654 185.928 168.933 1.00 8.04  ? 101 BCL X C4D   1 
HETATM 24148 C  CMD   . BCL UD 7  .  ? 119.611 182.845 170.959 1.00 11.18 ? 101 BCL X CMD   1 
HETATM 24149 C  CAD   . BCL UD 7  .  ? 119.735 184.036 167.639 1.00 5.56  ? 101 BCL X CAD   1 
HETATM 24150 O  OBD   . BCL UD 7  .  ? 119.763 182.792 167.341 1.00 15.54 ? 101 BCL X OBD   1 
HETATM 24151 C  CBD   . BCL UD 7  .  ? 119.760 185.168 166.658 1.00 9.68  ? 101 BCL X CBD   1 
HETATM 24152 C  CGD   . BCL UD 7  .  ? 120.979 185.087 165.789 1.00 19.56 ? 101 BCL X CGD   1 
HETATM 24153 O  O1D   . BCL UD 7  .  ? 122.089 185.348 166.209 1.00 21.38 ? 101 BCL X O1D   1 
HETATM 24154 O  O2D   . BCL UD 7  .  ? 120.852 184.646 164.418 1.00 17.16 ? 101 BCL X O2D   1 
HETATM 24155 C  CED   . BCL UD 7  .  ? 122.011 184.605 163.598 1.00 20.25 ? 101 BCL X CED   1 
HETATM 24156 C  C1    . BCL UD 7  .  ? 118.235 192.219 162.369 1.00 24.19 ? 101 BCL X C1    1 
HETATM 24157 C  C2    . BCL UD 7  .  ? 118.981 193.510 162.611 1.00 23.28 ? 101 BCL X C2    1 
HETATM 24158 C  C3    . BCL UD 7  .  ? 120.186 193.739 162.067 1.00 26.59 ? 101 BCL X C3    1 
HETATM 24159 C  C4    . BCL UD 7  .  ? 120.886 195.042 162.324 1.00 23.08 ? 101 BCL X C4    1 
HETATM 24160 C  C5    . BCL UD 7  .  ? 120.865 192.690 161.219 1.00 19.74 ? 101 BCL X C5    1 
HETATM 24161 C  C6    . BCL UD 7  .  ? 121.885 191.942 162.071 1.00 21.98 ? 101 BCL X C6    1 
HETATM 24162 C  C7    . BCL UD 7  .  ? 123.303 192.296 161.640 1.00 21.05 ? 101 BCL X C7    1 
HETATM 24163 C  C8    . BCL UD 7  .  ? 124.301 191.187 161.953 1.00 22.59 ? 101 BCL X C8    1 
HETATM 24164 C  C9    . BCL UD 7  .  ? 123.642 189.817 161.872 1.00 21.19 ? 101 BCL X C9    1 
HETATM 24165 C  C10   . BCL UD 7  .  ? 124.905 191.434 163.329 1.00 18.38 ? 101 BCL X C10   1 
HETATM 24166 C  C11   . BCL UD 7  .  ? 125.764 190.258 163.765 1.00 17.86 ? 101 BCL X C11   1 
HETATM 24167 C  C12   . BCL UD 7  .  ? 126.019 190.283 165.266 1.00 17.33 ? 101 BCL X C12   1 
HETATM 24168 C  C13   . BCL UD 7  .  ? 127.189 191.191 165.614 1.00 18.07 ? 101 BCL X C13   1 
HETATM 24169 C  C14   . BCL UD 7  .  ? 128.493 190.656 165.036 1.00 20.43 ? 101 BCL X C14   1 
HETATM 24170 C  C15   . BCL UD 7  .  ? 127.287 191.362 167.126 1.00 20.81 ? 101 BCL X C15   1 
HETATM 24171 C  C16   . BCL UD 7  .  ? 127.243 190.029 167.860 1.00 16.50 ? 101 BCL X C16   1 
HETATM 24172 C  C17   . BCL UD 7  .  ? 127.503 190.225 169.349 1.00 11.33 ? 101 BCL X C17   1 
HETATM 24173 C  C18   . BCL UD 7  .  ? 127.062 189.015 170.161 1.00 15.20 ? 101 BCL X C18   1 
HETATM 24174 C  C19   . BCL UD 7  .  ? 127.067 189.312 171.655 1.00 12.57 ? 101 BCL X C19   1 
HETATM 24175 C  C20   . BCL UD 7  .  ? 127.923 187.800 169.851 1.00 21.34 ? 101 BCL X C20   1 
HETATM 24176 P  P     . PGV VD 10 .  ? 115.475 197.778 184.971 1.00 55.48 ? 102 PGV X P     1 
HETATM 24177 C  C01   . PGV VD 10 .  ? 116.539 201.431 181.635 1.00 31.29 ? 102 PGV X C01   1 
HETATM 24178 C  C02   . PGV VD 10 .  ? 115.945 200.114 182.114 1.00 34.54 ? 102 PGV X C02   1 
HETATM 24179 C  C03   . PGV VD 10 .  ? 116.261 199.874 183.586 1.00 28.83 ? 102 PGV X C03   1 
HETATM 24180 C  C04   . PGV VD 10 .  ? 115.710 197.758 187.592 1.00 32.19 ? 102 PGV X C04   1 
HETATM 24181 O  O01   . PGV VD 10 .  ? 116.468 199.073 181.292 1.00 33.44 ? 102 PGV X O01   1 
HETATM 24182 O  O02   . PGV VD 10 .  ? 114.348 198.179 181.072 1.00 34.75 ? 102 PGV X O02   1 
HETATM 24183 O  O03   . PGV VD 10 .  ? 116.450 201.401 180.215 1.00 34.96 ? 102 PGV X O03   1 
HETATM 24184 O  O04   . PGV VD 10 .  ? 116.792 203.660 179.840 1.00 33.61 ? 102 PGV X O04   1 
HETATM 24185 O  O11   . PGV VD 10 .  ? 116.384 198.477 183.839 1.00 34.69 ? 102 PGV X O11   1 
HETATM 24186 O  O12   . PGV VD 10 .  ? 116.213 198.207 186.335 1.00 40.90 ? 102 PGV X O12   1 
HETATM 24187 O  O13   . PGV VD 10 .  ? 115.596 196.280 184.832 1.00 38.60 ? 102 PGV X O13   1 
HETATM 24188 O  O14   . PGV VD 10 .  ? 114.119 198.441 184.972 1.00 32.41 ? 102 PGV X O14   1 
HETATM 24189 C  C1    . PGV VD 10 .  ? 115.407 198.440 180.525 1.00 34.59 ? 102 PGV X C1    1 
HETATM 24190 C  C2    . PGV VD 10 .  ? 115.623 198.104 179.069 1.00 32.50 ? 102 PGV X C2    1 
HETATM 24191 C  C3    . PGV VD 10 .  ? 114.869 199.083 178.176 1.00 30.80 ? 102 PGV X C3    1 
HETATM 24192 C  C4    . PGV VD 10 .  ? 114.531 198.440 176.836 1.00 27.86 ? 102 PGV X C4    1 
HETATM 24193 C  C5    . PGV VD 10 .  ? 115.769 197.863 176.159 1.00 29.81 ? 102 PGV X C5    1 
HETATM 24194 C  C6    . PGV VD 10 .  ? 115.375 196.934 175.017 1.00 24.90 ? 102 PGV X C6    1 
HETATM 24195 C  C7    . PGV VD 10 .  ? 116.481 195.936 174.707 1.00 28.41 ? 102 PGV X C7    1 
HETATM 24196 C  C8    . PGV VD 10 .  ? 117.448 196.475 173.660 1.00 29.58 ? 102 PGV X C8    1 
HETATM 24197 C  C9    . PGV VD 10 .  ? 117.002 196.054 172.266 1.00 25.74 ? 102 PGV X C9    1 
HETATM 24198 C  C10   . PGV VD 10 .  ? 116.953 194.537 172.164 1.00 23.04 ? 102 PGV X C10   1 
HETATM 24199 C  C11   . PGV VD 10 .  ? 116.156 194.131 170.951 1.00 28.17 ? 102 PGV X C11   1 
HETATM 24200 C  C12   . PGV VD 10 .  ? 116.555 193.108 170.206 1.00 23.45 ? 102 PGV X C12   1 
HETATM 24201 C  C13   . PGV VD 10 .  ? 115.748 192.701 168.999 1.00 26.01 ? 102 PGV X C13   1 
HETATM 24202 C  C14   . PGV VD 10 .  ? 116.681 192.304 167.865 1.00 25.18 ? 102 PGV X C14   1 
HETATM 24203 C  C15   . PGV VD 10 .  ? 115.916 191.560 166.780 1.00 24.70 ? 102 PGV X C15   1 
HETATM 24204 C  C19   . PGV VD 10 .  ? 116.840 202.527 179.392 1.00 36.51 ? 102 PGV X C19   1 
HETATM 24205 C  C20   . PGV VD 10 .  ? 117.311 202.245 177.990 1.00 29.87 ? 102 PGV X C20   1 
HETATM 24206 C  C21   . PGV VD 10 .  ? 117.982 200.880 178.033 1.00 26.61 ? 102 PGV X C21   1 
HETATM 24207 C  C22   . PGV VD 10 .  ? 118.725 200.560 176.747 1.00 28.49 ? 102 PGV X C22   1 
HETATM 24208 C  C23   . PGV VD 10 .  ? 119.491 199.260 176.934 1.00 24.93 ? 102 PGV X C23   1 
HETATM 24209 C  C24   . PGV VD 10 .  ? 120.776 199.261 176.125 1.00 28.98 ? 102 PGV X C24   1 
HETATM 24210 C  C25   . PGV VD 10 .  ? 120.470 199.203 174.638 1.00 23.31 ? 102 PGV X C25   1 
HETATM 24211 C  C26   . PGV VD 10 .  ? 121.759 199.327 173.845 1.00 21.43 ? 102 PGV X C26   1 
HETATM 24212 C  C27   . PGV VD 10 .  ? 121.626 198.636 172.499 1.00 26.31 ? 102 PGV X C27   1 
HETATM 24213 C  C28   . PGV VD 10 .  ? 120.436 199.171 171.719 1.00 26.87 ? 102 PGV X C28   1 
HETATM 24214 C  C29   . PGV VD 10 .  ? 120.273 198.414 170.409 1.00 24.40 ? 102 PGV X C29   1 
HETATM 24215 C  C30   . PGV VD 10 .  ? 121.632 198.186 169.766 1.00 21.07 ? 102 PGV X C30   1 
HETATM 24216 C  C31   . PGV VD 10 .  ? 121.524 197.499 168.415 1.00 25.31 ? 102 PGV X C31   1 
HETATM 24217 C  C32   . PGV VD 10 .  ? 120.540 198.201 167.493 1.00 29.15 ? 102 PGV X C32   1 
HETATM 24218 C  C33   . PGV VD 10 .  ? 120.548 197.544 166.119 1.00 28.28 ? 102 PGV X C33   1 
HETATM 24219 C  C34   . PGV VD 10 .  ? 119.208 197.687 165.433 1.00 30.07 ? 102 PGV X C34   1 
HETATM 24220 MG MG    . BCL WD 7  .  ? 124.427 195.397 170.149 1.00 24.33 ? 101 BCL Y MG    1 
HETATM 24221 C  CHA   . BCL WD 7  .  ? 125.294 197.500 167.608 1.00 10.02 ? 101 BCL Y CHA   1 
HETATM 24222 C  CHB   . BCL WD 7  .  ? 124.154 192.879 167.949 1.00 14.61 ? 101 BCL Y CHB   1 
HETATM 24223 C  CHC   . BCL WD 7  .  ? 123.841 193.314 172.755 1.00 9.91  ? 101 BCL Y CHC   1 
HETATM 24224 C  CHD   . BCL WD 7  .  ? 125.178 197.930 172.474 1.00 13.30 ? 101 BCL Y CHD   1 
HETATM 24225 N  NA    . BCL WD 7  .  ? 124.512 195.230 168.152 1.00 16.62 ? 101 BCL Y NA    1 
HETATM 24226 C  C1A   . BCL WD 7  .  ? 124.845 196.127 167.293 1.00 12.86 ? 101 BCL Y C1A   1 
HETATM 24227 C  C2A   . BCL WD 7  .  ? 124.749 195.675 165.870 1.00 15.27 ? 101 BCL Y C2A   1 
HETATM 24228 C  C3A   . BCL WD 7  .  ? 124.049 194.349 166.007 1.00 17.79 ? 101 BCL Y C3A   1 
HETATM 24229 C  C4A   . BCL WD 7  .  ? 124.227 194.115 167.469 1.00 10.76 ? 101 BCL Y C4A   1 
HETATM 24230 C  CMA   . BCL WD 7  .  ? 122.577 194.439 165.642 1.00 16.12 ? 101 BCL Y CMA   1 
HETATM 24231 C  CAA   . BCL WD 7  .  ? 126.141 195.475 165.296 1.00 10.28 ? 101 BCL Y CAA   1 
HETATM 24232 C  CBA   . BCL WD 7  .  ? 126.200 195.796 163.811 1.00 18.92 ? 101 BCL Y CBA   1 
HETATM 24233 C  CGA   . BCL WD 7  .  ? 127.210 194.874 163.181 1.00 23.25 ? 101 BCL Y CGA   1 
HETATM 24234 O  O1A   . BCL WD 7  .  ? 127.531 193.844 163.742 1.00 28.77 ? 101 BCL Y O1A   1 
HETATM 24235 O  O2A   . BCL WD 7  .  ? 127.824 195.174 161.903 1.00 26.78 ? 101 BCL Y O2A   1 
HETATM 24236 N  NB    . BCL WD 7  .  ? 124.076 193.388 170.345 1.00 9.27  ? 101 BCL Y NB    1 
HETATM 24237 C  C1B   . BCL WD 7  .  ? 123.964 192.492 169.351 1.00 15.85 ? 101 BCL Y C1B   1 
HETATM 24238 C  C2B   . BCL WD 7  .  ? 123.688 191.090 169.740 1.00 14.57 ? 101 BCL Y C2B   1 
HETATM 24239 C  C3B   . BCL WD 7  .  ? 123.590 191.226 171.206 1.00 9.95  ? 101 BCL Y C3B   1 
HETATM 24240 C  C4B   . BCL WD 7  .  ? 123.829 192.671 171.444 1.00 3.19  ? 101 BCL Y C4B   1 
HETATM 24241 C  CMB   . BCL WD 7  .  ? 123.554 189.919 168.804 1.00 13.27 ? 101 BCL Y CMB   1 
HETATM 24242 C  CAB   . BCL WD 7  .  ? 123.329 190.197 172.265 1.00 13.28 ? 101 BCL Y CAB   1 
HETATM 24243 O  OBB   . BCL WD 7  .  ? 123.404 190.515 173.432 1.00 18.38 ? 101 BCL Y OBB   1 
HETATM 24244 C  CBB   . BCL WD 7  .  ? 122.987 188.785 171.893 1.00 10.75 ? 101 BCL Y CBB   1 
HETATM 24245 N  NC    . BCL WD 7  .  ? 124.464 195.556 172.156 1.00 14.10 ? 101 BCL Y NC    1 
HETATM 24246 C  C1C   . BCL WD 7  .  ? 124.181 194.564 173.021 1.00 15.87 ? 101 BCL Y C1C   1 
HETATM 24247 C  C2C   . BCL WD 7  .  ? 124.276 194.943 174.459 1.00 16.57 ? 101 BCL Y C2C   1 
HETATM 24248 C  C3C   . BCL WD 7  .  ? 124.707 196.373 174.360 1.00 8.57  ? 101 BCL Y C3C   1 
HETATM 24249 C  C4C   . BCL WD 7  .  ? 124.771 196.582 172.881 1.00 13.77 ? 101 BCL Y C4C   1 
HETATM 24250 C  CMC   . BCL WD 7  .  ? 122.933 194.815 175.160 1.00 16.80 ? 101 BCL Y CMC   1 
HETATM 24251 C  CAC   . BCL WD 7  .  ? 126.089 196.541 174.977 1.00 13.74 ? 101 BCL Y CAC   1 
HETATM 24252 C  CBC   . BCL WD 7  .  ? 126.181 197.760 175.862 1.00 20.92 ? 101 BCL Y CBC   1 
HETATM 24253 N  ND    . BCL WD 7  .  ? 125.124 197.314 170.182 1.00 14.15 ? 101 BCL Y ND    1 
HETATM 24254 C  C1D   . BCL WD 7  .  ? 125.370 198.275 171.083 1.00 9.96  ? 101 BCL Y C1D   1 
HETATM 24255 C  C2D   . BCL WD 7  .  ? 125.841 199.564 170.481 1.00 11.37 ? 101 BCL Y C2D   1 
HETATM 24256 C  C3D   . BCL WD 7  .  ? 125.789 199.193 169.063 1.00 14.40 ? 101 BCL Y C3D   1 
HETATM 24257 C  C4D   . BCL WD 7  .  ? 125.366 197.930 168.986 1.00 9.35  ? 101 BCL Y C4D   1 
HETATM 24258 C  CMD   . BCL WD 7  .  ? 126.279 200.921 170.951 1.00 10.46 ? 101 BCL Y CMD   1 
HETATM 24259 C  CAD   . BCL WD 7  .  ? 126.043 199.714 167.702 1.00 15.03 ? 101 BCL Y CAD   1 
HETATM 24260 O  OBD   . BCL WD 7  .  ? 126.461 200.885 167.404 1.00 19.40 ? 101 BCL Y OBD   1 
HETATM 24261 C  CBD   . BCL WD 7  .  ? 125.735 198.627 166.720 1.00 17.61 ? 101 BCL Y CBD   1 
HETATM 24262 C  CGD   . BCL WD 7  .  ? 124.718 199.071 165.717 1.00 13.06 ? 101 BCL Y CGD   1 
HETATM 24263 O  O1D   . BCL WD 7  .  ? 123.566 199.291 166.035 1.00 19.04 ? 101 BCL Y O1D   1 
HETATM 24264 O  O2D   . BCL WD 7  .  ? 125.131 199.260 164.340 1.00 21.09 ? 101 BCL Y O2D   1 
HETATM 24265 C  CED   . BCL WD 7  .  ? 124.170 199.488 163.316 1.00 16.35 ? 101 BCL Y CED   1 
HETATM 24266 C  C1    . BCL WD 7  .  ? 128.142 194.084 161.043 1.00 23.68 ? 101 BCL Y C1    1 
HETATM 24267 C  C2    . BCL WD 7  .  ? 127.469 194.312 159.714 1.00 24.01 ? 101 BCL Y C2    1 
HETATM 24268 C  C3    . BCL WD 7  .  ? 127.769 193.577 158.636 1.00 24.44 ? 101 BCL Y C3    1 
HETATM 24269 C  C4    . BCL WD 7  .  ? 128.782 192.475 158.724 1.00 23.67 ? 101 BCL Y C4    1 
HETATM 24270 C  C5    . BCL WD 7  .  ? 127.066 193.848 157.328 1.00 27.40 ? 101 BCL Y C5    1 
HETATM 24271 C  C6    . BCL WD 7  .  ? 125.607 193.411 157.419 1.00 24.37 ? 101 BCL Y C6    1 
HETATM 24272 C  C7    . BCL WD 7  .  ? 124.679 194.581 157.737 1.00 21.48 ? 101 BCL Y C7    1 
HETATM 24273 C  C8    . BCL WD 7  .  ? 124.099 195.223 156.478 1.00 24.16 ? 101 BCL Y C8    1 
HETATM 24274 C  C9    . BCL WD 7  .  ? 123.940 194.207 155.350 1.00 22.41 ? 101 BCL Y C9    1 
HETATM 24275 C  C10   . BCL WD 7  .  ? 124.978 196.394 156.046 1.00 26.71 ? 101 BCL Y C10   1 
HETATM 24276 C  C11   . BCL WD 7  .  ? 124.397 197.112 154.833 1.00 24.12 ? 101 BCL Y C11   1 
HETATM 24277 C  C12   . BCL WD 7  .  ? 123.048 197.760 155.137 1.00 21.34 ? 101 BCL Y C12   1 
HETATM 24278 C  C13   . BCL WD 7  .  ? 123.220 199.132 155.782 1.00 21.61 ? 101 BCL Y C13   1 
HETATM 24279 C  C14   . BCL WD 7  .  ? 122.851 199.107 157.261 1.00 21.97 ? 101 BCL Y C14   1 
HETATM 24280 C  C15   . BCL WD 7  .  ? 122.387 200.174 155.043 1.00 22.42 ? 101 BCL Y C15   1 
HETATM 24281 C  C16   . BCL WD 7  .  ? 120.951 199.723 154.809 1.00 26.27 ? 101 BCL Y C16   1 
HETATM 24282 C  C17   . BCL WD 7  .  ? 120.126 200.869 154.236 1.00 24.63 ? 101 BCL Y C17   1 
HETATM 24283 C  C18   . BCL WD 7  .  ? 119.195 200.407 153.123 1.00 23.96 ? 101 BCL Y C18   1 
HETATM 24284 C  C19   . BCL WD 7  .  ? 118.900 201.557 152.170 1.00 23.00 ? 101 BCL Y C19   1 
HETATM 24285 C  C20   . BCL WD 7  .  ? 117.903 199.820 153.682 1.00 28.03 ? 101 BCL Y C20   1 
HETATM 24286 C  C1B   . LMT XD 8  .  ? 136.647 185.573 145.398 1.00 41.98 ? 102 LMT Y C1B   1 
HETATM 24287 C  C2B   . LMT XD 8  .  ? 137.250 186.317 144.212 1.00 43.94 ? 102 LMT Y C2B   1 
HETATM 24288 C  C3B   . LMT XD 8  .  ? 136.189 186.614 143.164 1.00 45.89 ? 102 LMT Y C3B   1 
HETATM 24289 C  C4B   . LMT XD 8  .  ? 135.448 185.335 142.798 1.00 40.79 ? 102 LMT Y C4B   1 
HETATM 24290 C  C5B   . LMT XD 8  .  ? 134.892 184.677 144.056 1.00 43.69 ? 102 LMT Y C5B   1 
HETATM 24291 C  C6B   . LMT XD 8  .  ? 134.163 183.376 143.740 1.00 44.79 ? 102 LMT Y C6B   1 
HETATM 24292 O  O1B   . LMT XD 8  .  ? 135.750 186.438 146.090 1.00 43.11 ? 102 LMT Y O1B   1 
HETATM 24293 O  O2B   . LMT XD 8  .  ? 137.841 187.542 144.658 1.00 43.91 ? 102 LMT Y O2B   1 
HETATM 24294 O  O3B   . LMT XD 8  .  ? 136.820 187.160 142.001 1.00 45.76 ? 102 LMT Y O3B   1 
HETATM 24295 O  "O4'" . LMT XD 8  .  ? 134.388 185.636 141.885 1.00 42.98 ? 102 LMT Y "O4'" 1 
HETATM 24296 O  O5B   . LMT XD 8  .  ? 135.964 184.400 144.958 1.00 45.86 ? 102 LMT Y O5B   1 
HETATM 24297 O  O6B   . LMT XD 8  .  ? 135.118 182.331 143.521 1.00 45.39 ? 102 LMT Y O6B   1 
HETATM 24298 C  "C1'" . LMT XD 8  .  ? 135.175 187.464 150.051 1.00 44.71 ? 102 LMT Y "C1'" 1 
HETATM 24299 C  "C2'" . LMT XD 8  .  ? 136.632 187.233 149.663 1.00 44.20 ? 102 LMT Y "C2'" 1 
HETATM 24300 C  "C3'" . LMT XD 8  .  ? 136.787 187.187 148.145 1.00 45.94 ? 102 LMT Y "C3'" 1 
HETATM 24301 C  "C4'" . LMT XD 8  .  ? 135.769 186.247 147.504 1.00 42.69 ? 102 LMT Y "C4'" 1 
HETATM 24302 C  "C5'" . LMT XD 8  .  ? 134.371 186.515 148.051 1.00 43.73 ? 102 LMT Y "C5'" 1 
HETATM 24303 C  "C6'" . LMT XD 8  .  ? 133.359 185.527 147.485 1.00 43.96 ? 102 LMT Y "C6'" 1 
HETATM 24304 O  "O1'" . LMT XD 8  .  ? 135.029 187.439 151.470 1.00 43.87 ? 102 LMT Y "O1'" 1 
HETATM 24305 O  "O2'" . LMT XD 8  .  ? 137.450 188.281 150.197 1.00 45.27 ? 102 LMT Y "O2'" 1 
HETATM 24306 O  "O3'" . LMT XD 8  .  ? 138.117 186.752 147.830 1.00 44.36 ? 102 LMT Y "O3'" 1 
HETATM 24307 O  "O5'" . LMT XD 8  .  ? 134.383 186.430 149.475 1.00 47.52 ? 102 LMT Y "O5'" 1 
HETATM 24308 O  "O6'" . LMT XD 8  .  ? 132.044 185.889 147.924 1.00 45.42 ? 102 LMT Y "O6'" 1 
HETATM 24309 C  C1    . LMT XD 8  .  ? 133.660 187.313 151.849 1.00 40.26 ? 102 LMT Y C1    1 
HETATM 24310 C  C2    . LMT XD 8  .  ? 133.456 187.825 153.269 1.00 39.10 ? 102 LMT Y C2    1 
HETATM 24311 C  C3    . LMT XD 8  .  ? 134.507 187.278 154.225 1.00 41.70 ? 102 LMT Y C3    1 
HETATM 24312 C  C4    . LMT XD 8  .  ? 133.945 187.123 155.633 1.00 43.52 ? 102 LMT Y C4    1 
HETATM 24313 C  C5    . LMT XD 8  .  ? 133.693 188.472 156.294 1.00 43.13 ? 102 LMT Y C5    1 
HETATM 24314 C  C6    . LMT XD 8  .  ? 132.372 188.470 157.057 1.00 45.07 ? 102 LMT Y C6    1 
HETATM 24315 C  C7    . LMT XD 8  .  ? 131.200 188.684 156.107 1.00 43.27 ? 102 LMT Y C7    1 
HETATM 24316 C  C8    . LMT XD 8  .  ? 131.142 190.126 155.614 1.00 40.08 ? 102 LMT Y C8    1 
HETATM 24317 C  C9    . LMT XD 8  .  ? 130.011 190.313 154.607 1.00 41.51 ? 102 LMT Y C9    1 
HETATM 24318 C  C10   . LMT XD 8  .  ? 130.442 189.902 153.204 1.00 43.14 ? 102 LMT Y C10   1 
HETATM 24319 C  C11   . LMT XD 8  .  ? 129.283 190.006 152.218 1.00 42.18 ? 102 LMT Y C11   1 
HETATM 24320 C  C12   . LMT XD 8  .  ? 129.605 189.295 150.922 1.00 43.45 ? 102 LMT Y C12   1 
HETATM 24321 C  C1M   . CRT YD 9  .  ? 124.119 198.616 140.212 1.00 32.29 ? 101 CRT Z C1M   1 
HETATM 24322 O  O1    . CRT YD 9  .  ? 124.363 199.710 141.091 1.00 35.42 ? 101 CRT Z O1    1 
HETATM 24323 C  C1    . CRT YD 9  .  ? 125.514 200.531 140.890 1.00 34.58 ? 101 CRT Z C1    1 
HETATM 24324 C  C2    . CRT YD 9  .  ? 125.390 201.822 140.082 1.00 31.96 ? 101 CRT Z C2    1 
HETATM 24325 C  C3    . CRT YD 9  .  ? 126.807 200.255 141.656 1.00 33.59 ? 101 CRT Z C3    1 
HETATM 24326 C  C4    . CRT YD 9  .  ? 124.987 201.320 142.093 1.00 31.63 ? 101 CRT Z C4    1 
HETATM 24327 C  C5    . CRT YD 9  .  ? 124.676 200.458 143.305 1.00 31.64 ? 101 CRT Z C5    1 
HETATM 24328 C  C6    . CRT YD 9  .  ? 125.051 200.896 144.504 1.00 32.78 ? 101 CRT Z C6    1 
HETATM 24329 C  C7    . CRT YD 9  .  ? 124.818 200.171 145.769 1.00 33.26 ? 101 CRT Z C7    1 
HETATM 24330 C  C8    . CRT YD 9  .  ? 123.779 199.098 145.882 1.00 32.19 ? 101 CRT Z C8    1 
HETATM 24331 C  C9    . CRT YD 9  .  ? 125.572 200.517 146.821 1.00 29.67 ? 101 CRT Z C9    1 
HETATM 24332 C  C10   . CRT YD 9  .  ? 125.460 199.914 148.145 1.00 27.21 ? 101 CRT Z C10   1 
HETATM 24333 C  C11   . CRT YD 9  .  ? 126.126 200.547 149.103 1.00 31.25 ? 101 CRT Z C11   1 
HETATM 24334 C  C12   . CRT YD 9  .  ? 126.161 200.138 150.517 1.00 30.79 ? 101 CRT Z C12   1 
HETATM 24335 C  C13   . CRT YD 9  .  ? 125.207 199.127 151.067 1.00 25.63 ? 101 CRT Z C13   1 
HETATM 24336 C  C14   . CRT YD 9  .  ? 127.064 200.726 151.304 1.00 27.56 ? 101 CRT Z C14   1 
HETATM 24337 C  C15   . CRT YD 9  .  ? 127.208 200.431 152.722 1.00 26.72 ? 101 CRT Z C15   1 
HETATM 24338 C  C16   . CRT YD 9  .  ? 127.959 201.288 153.400 1.00 27.08 ? 101 CRT Z C16   1 
HETATM 24339 C  C17   . CRT YD 9  .  ? 128.242 201.163 154.839 1.00 26.23 ? 101 CRT Z C17   1 
HETATM 24340 C  C18   . CRT YD 9  .  ? 127.306 200.447 155.765 1.00 23.98 ? 101 CRT Z C18   1 
HETATM 24341 C  C19   . CRT YD 9  .  ? 129.369 201.719 155.289 1.00 28.99 ? 101 CRT Z C19   1 
HETATM 24342 C  C20   . CRT YD 9  .  ? 129.764 201.654 156.687 1.00 28.61 ? 101 CRT Z C20   1 
HETATM 24343 C  C21   . CRT YD 9  .  ? 130.967 202.108 157.010 1.00 27.59 ? 101 CRT Z C21   1 
HETATM 24344 C  C22   . CRT YD 9  .  ? 131.412 202.053 158.392 1.00 24.60 ? 101 CRT Z C22   1 
HETATM 24345 C  C23   . CRT YD 9  .  ? 132.602 202.546 158.746 1.00 26.13 ? 101 CRT Z C23   1 
HETATM 24346 C  C24   . CRT YD 9  .  ? 133.504 203.179 157.731 1.00 27.71 ? 101 CRT Z C24   1 
HETATM 24347 C  C25   . CRT YD 9  .  ? 133.007 202.448 160.157 1.00 26.55 ? 101 CRT Z C25   1 
HETATM 24348 C  C26   . CRT YD 9  .  ? 134.266 202.625 160.534 1.00 26.68 ? 101 CRT Z C26   1 
HETATM 24349 C  C27   . CRT YD 9  .  ? 134.555 202.484 161.952 1.00 25.66 ? 101 CRT Z C27   1 
HETATM 24350 C  C28   . CRT YD 9  .  ? 135.789 202.583 162.449 1.00 22.43 ? 101 CRT Z C28   1 
HETATM 24351 C  C29   . CRT YD 9  .  ? 136.960 202.869 161.563 1.00 28.21 ? 101 CRT Z C29   1 
HETATM 24352 C  C30   . CRT YD 9  .  ? 135.949 202.399 163.896 1.00 21.38 ? 101 CRT Z C30   1 
HETATM 24353 C  C31   . CRT YD 9  .  ? 137.114 202.205 164.494 1.00 16.17 ? 101 CRT Z C31   1 
HETATM 24354 C  C32   . CRT YD 9  .  ? 137.042 202.023 165.935 1.00 22.08 ? 101 CRT Z C32   1 
HETATM 24355 C  C33   . CRT YD 9  .  ? 138.104 201.910 166.734 1.00 23.79 ? 101 CRT Z C33   1 
HETATM 24356 C  C34   . CRT YD 9  .  ? 139.497 201.986 166.189 1.00 27.34 ? 101 CRT Z C34   1 
HETATM 24357 C  C35   . CRT YD 9  .  ? 137.845 201.729 168.173 1.00 17.10 ? 101 CRT Z C35   1 
HETATM 24358 C  C36   . CRT YD 9  .  ? 138.797 201.446 169.048 1.00 20.74 ? 101 CRT Z C36   1 
HETATM 24359 C  C37   . CRT YD 9  .  ? 138.408 201.288 170.496 1.00 19.46 ? 101 CRT Z C37   1 
HETATM 24360 C  C38   . CRT YD 9  .  ? 138.572 199.833 170.892 1.00 29.63 ? 101 CRT Z C38   1 
HETATM 24361 C  C39   . CRT YD 9  .  ? 140.029 199.391 170.780 1.00 22.79 ? 101 CRT Z C39   1 
HETATM 24362 C  C40   . CRT YD 9  .  ? 138.056 199.624 172.308 1.00 23.00 ? 101 CRT Z C40   1 
HETATM 24363 O  O2    . CRT YD 9  .  ? 137.760 199.085 169.990 1.00 27.44 ? 101 CRT Z O2    1 
HETATM 24364 C  C2M   . CRT YD 9  .  ? 138.203 197.841 169.460 1.00 31.88 ? 101 CRT Z C2M   1 
HETATM 24365 MG MG    . BCL ZD 7  .  ? 130.508 202.407 170.145 1.00 19.04 ? 102 BCL Z MG    1 
HETATM 24366 C  CHA   . BCL ZD 7  .  ? 129.817 200.220 167.598 1.00 14.45 ? 102 BCL Z CHA   1 
HETATM 24367 C  CHB   . BCL ZD 7  .  ? 131.884 204.530 167.924 1.00 17.52 ? 102 BCL Z CHB   1 
HETATM 24368 C  CHC   . BCL ZD 7  .  ? 131.628 204.259 172.753 1.00 7.25  ? 102 BCL Z CHC   1 
HETATM 24369 C  CHD   . BCL ZD 7  .  ? 129.560 199.944 172.463 1.00 12.62 ? 102 BCL Z CHD   1 
HETATM 24370 N  NA    . BCL ZD 7  .  ? 130.718 202.447 168.147 1.00 13.15 ? 102 BCL Z NA    1 
HETATM 24371 C  C1A   . BCL ZD 7  .  ? 130.319 201.574 167.289 1.00 14.27 ? 102 BCL Z C1A   1 
HETATM 24372 C  C2A   . BCL ZD 7  .  ? 130.465 201.997 165.866 1.00 13.65 ? 102 BCL Z C2A   1 
HETATM 24373 C  C3A   . BCL ZD 7  .  ? 131.434 203.138 165.993 1.00 18.20 ? 102 BCL Z C3A   1 
HETATM 24374 C  C4A   . BCL ZD 7  .  ? 131.352 203.407 167.456 1.00 16.61 ? 102 BCL Z C4A   1 
HETATM 24375 C  CMA   . BCL ZD 7  .  ? 132.840 202.717 165.595 1.00 18.92 ? 102 BCL Z CMA   1 
HETATM 24376 C  CAA   . BCL ZD 7  .  ? 129.134 202.476 165.323 1.00 12.70 ? 102 BCL Z CAA   1 
HETATM 24377 C  CBA   . BCL ZD 7  .  ? 128.939 202.059 163.874 1.00 21.33 ? 102 BCL Z CBA   1 
HETATM 24378 C  CGA   . BCL ZD 7  .  ? 129.899 202.800 162.981 1.00 20.93 ? 102 BCL Z CGA   1 
HETATM 24379 O  O1A   . BCL ZD 7  .  ? 130.663 202.191 162.256 1.00 23.25 ? 102 BCL Z O1A   1 
HETATM 24380 O  O2A   . BCL ZD 7  .  ? 129.934 204.251 162.987 1.00 34.76 ? 102 BCL Z O2A   1 
HETATM 24381 N  NB    . BCL ZD 7  .  ? 131.616 204.121 170.322 1.00 14.13 ? 102 BCL Z NB    1 
HETATM 24382 C  C1B   . BCL ZD 7  .  ? 132.087 204.894 169.328 1.00 15.90 ? 102 BCL Z C1B   1 
HETATM 24383 C  C2B   . BCL ZD 7  .  ? 132.838 206.110 169.721 1.00 19.16 ? 102 BCL Z C2B   1 
HETATM 24384 C  C3B   . BCL ZD 7  .  ? 132.760 206.012 171.189 1.00 14.04 ? 102 BCL Z C3B   1 
HETATM 24385 C  C4B   . BCL ZD 7  .  ? 131.975 204.779 171.429 1.00 12.19 ? 102 BCL Z C4B   1 
HETATM 24386 C  CMB   . BCL ZD 7  .  ? 133.476 207.109 168.795 1.00 17.83 ? 102 BCL Z CMB   1 
HETATM 24387 C  CAB   . BCL ZD 7  .  ? 133.285 206.919 172.255 1.00 14.52 ? 102 BCL Z CAB   1 
HETATM 24388 O  OBB   . BCL ZD 7  .  ? 132.806 206.866 173.370 1.00 18.28 ? 102 BCL Z OBB   1 
HETATM 24389 C  CBB   . BCL ZD 7  .  ? 134.388 207.880 171.944 1.00 13.95 ? 102 BCL Z CBB   1 
HETATM 24390 N  NC    . BCL ZD 7  .  ? 130.512 202.227 172.149 1.00 15.91 ? 102 BCL Z NC    1 
HETATM 24391 C  C1C   . BCL ZD 7  .  ? 131.014 203.120 173.020 1.00 9.60  ? 102 BCL Z C1C   1 
HETATM 24392 C  C2C   . BCL ZD 7  .  ? 130.850 202.746 174.456 1.00 12.32 ? 102 BCL Z C2C   1 
HETATM 24393 C  C3C   . BCL ZD 7  .  ? 130.156 201.426 174.345 1.00 14.51 ? 102 BCL Z C3C   1 
HETATM 24394 C  C4C   . BCL ZD 7  .  ? 130.081 201.244 172.868 1.00 10.11 ? 102 BCL Z C4C   1 
HETATM 24395 C  CMC   . BCL ZD 7  .  ? 132.202 202.575 175.130 1.00 10.13 ? 102 BCL Z CMC   1 
HETATM 24396 C  CAC   . BCL ZD 7  .  ? 128.753 201.449 174.934 1.00 11.60 ? 102 BCL Z CAC   1 
HETATM 24397 C  CBC   . BCL ZD 7  .  ? 128.772 201.046 176.389 1.00 13.26 ? 102 BCL Z CBC   1 
HETATM 24398 N  ND    . BCL ZD 7  .  ? 129.855 200.475 170.162 1.00 11.27 ? 102 BCL Z ND    1 
HETATM 24399 C  C1D   . BCL ZD 7  .  ? 129.471 199.574 171.068 1.00 13.23 ? 102 BCL Z C1D   1 
HETATM 24400 C  C2D   . BCL ZD 7  .  ? 129.021 198.278 170.488 1.00 7.24  ? 102 BCL Z C2D   1 
HETATM 24401 C  C3D   . BCL ZD 7  .  ? 129.174 198.587 169.060 1.00 10.41 ? 102 BCL Z C3D   1 
HETATM 24402 C  C4D   . BCL ZD 7  .  ? 129.623 199.841 168.975 1.00 11.25 ? 102 BCL Z C4D   1 
HETATM 24403 C  CMD   . BCL ZD 7  .  ? 128.537 196.971 171.028 1.00 12.20 ? 102 BCL Z CMD   1 
HETATM 24404 C  CAD   . BCL ZD 7  .  ? 129.021 198.025 167.698 1.00 10.54 ? 102 BCL Z CAD   1 
HETATM 24405 O  OBD   . BCL ZD 7  .  ? 128.600 196.852 167.406 1.00 21.46 ? 102 BCL Z OBD   1 
HETATM 24406 C  CBD   . BCL ZD 7  .  ? 129.409 199.084 166.709 1.00 11.27 ? 102 BCL Z CBD   1 
HETATM 24407 C  CGD   . BCL ZD 7  .  ? 130.443 198.607 165.738 1.00 13.96 ? 102 BCL Z CGD   1 
HETATM 24408 O  O1D   . BCL ZD 7  .  ? 131.603 198.429 166.061 1.00 21.82 ? 102 BCL Z O1D   1 
HETATM 24409 O  O2D   . BCL ZD 7  .  ? 130.033 198.333 164.378 1.00 15.03 ? 102 BCL Z O2D   1 
HETATM 24410 C  CED   . BCL ZD 7  .  ? 130.983 197.868 163.431 1.00 16.39 ? 102 BCL Z CED   1 
HETATM 24411 C  C1    . BCL ZD 7  .  ? 130.642 204.959 161.972 1.00 26.58 ? 102 BCL Z C1    1 
HETATM 24412 C  C2    . BCL ZD 7  .  ? 130.911 206.364 162.458 1.00 24.29 ? 102 BCL Z C2    1 
HETATM 24413 C  C3    . BCL ZD 7  .  ? 132.110 206.673 162.965 1.00 25.56 ? 102 BCL Z C3    1 
HETATM 24414 C  C4    . BCL ZD 7  .  ? 133.173 205.619 163.034 1.00 23.64 ? 102 BCL Z C4    1 
HETATM 24415 C  C5    . BCL ZD 7  .  ? 132.402 208.072 163.460 1.00 22.52 ? 102 BCL Z C5    1 
HETATM 24416 C  C6    . BCL ZD 7  .  ? 132.550 209.006 162.263 1.00 20.71 ? 102 BCL Z C6    1 
HETATM 24417 C  C7    . BCL ZD 7  .  ? 133.689 210.003 162.440 1.00 26.67 ? 102 BCL Z C7    1 
HETATM 24418 C  C8    . BCL ZD 7  .  ? 134.977 209.499 161.793 1.00 29.74 ? 102 BCL Z C8    1 
HETATM 24419 C  C9    . BCL ZD 7  .  ? 135.996 209.090 162.845 1.00 19.66 ? 102 BCL Z C9    1 
HETATM 24420 C  C10   . BCL ZD 7  .  ? 135.558 210.569 160.877 1.00 22.98 ? 102 BCL Z C10   1 
HETATM 24421 C  C11   . BCL ZD 7  .  ? 136.133 209.941 159.614 1.00 22.94 ? 102 BCL Z C11   1 
HETATM 24422 C  C12   . BCL ZD 7  .  ? 136.349 210.982 158.527 1.00 19.65 ? 102 BCL Z C12   1 
HETATM 24423 C  C13   . BCL ZD 7  .  ? 136.751 210.330 157.210 1.00 20.28 ? 102 BCL Z C13   1 
HETATM 24424 C  C14   . BCL ZD 7  .  ? 138.223 210.563 156.907 1.00 24.03 ? 102 BCL Z C14   1 
HETATM 24425 C  C15   . BCL ZD 7  .  ? 135.912 210.871 156.066 1.00 23.70 ? 102 BCL Z C15   1 
HETATM 24426 C  C16   . BCL ZD 7  .  ? 136.442 210.343 154.739 1.00 24.55 ? 102 BCL Z C16   1 
HETATM 24427 C  C17   . BCL ZD 7  .  ? 135.341 210.284 153.688 1.00 27.68 ? 102 BCL Z C17   1 
HETATM 24428 C  C18   . BCL ZD 7  .  ? 134.509 211.559 153.682 1.00 24.54 ? 102 BCL Z C18   1 
HETATM 24429 C  C19   . BCL ZD 7  .  ? 133.108 211.289 153.146 1.00 26.63 ? 102 BCL Z C19   1 
HETATM 24430 C  C20   . BCL ZD 7  .  ? 135.200 212.644 152.870 1.00 22.80 ? 102 BCL Z C20   1 
HETATM 24431 MG MG    . BCL AE 7  .  ? 137.644 206.899 170.121 1.00 14.03 ? 101 BCL 1 MG    1 
HETATM 24432 C  CHA   . BCL AE 7  .  ? 139.167 208.546 167.578 1.00 17.39 ? 101 BCL 1 CHA   1 
HETATM 24433 C  CHB   . BCL AE 7  .  ? 136.130 204.857 168.002 1.00 14.24 ? 101 BCL 1 CHB   1 
HETATM 24434 C  CHC   . BCL AE 7  .  ? 136.559 205.093 172.815 1.00 9.74  ? 101 BCL 1 CHC   1 
HETATM 24435 C  CHD   . BCL AE 7  .  ? 139.118 209.119 172.431 1.00 7.88  ? 101 BCL 1 CHD   1 
HETATM 24436 N  NA    . BCL AE 7  .  ? 137.652 206.692 168.135 1.00 12.27 ? 101 BCL 1 NA    1 
HETATM 24437 C  C1A   . BCL AE 7  .  ? 138.327 207.367 167.277 1.00 14.20 ? 101 BCL 1 C1A   1 
HETATM 24438 C  C2A   . BCL AE 7  .  ? 138.235 206.839 165.880 1.00 15.77 ? 101 BCL 1 C2A   1 
HETATM 24439 C  C3A   . BCL AE 7  .  ? 137.079 205.876 165.998 1.00 18.29 ? 101 BCL 1 C3A   1 
HETATM 24440 C  C4A   . BCL AE 7  .  ? 136.929 205.783 167.479 1.00 16.23 ? 101 BCL 1 C4A   1 
HETATM 24441 C  CMA   . BCL AE 7  .  ? 135.799 206.429 165.401 1.00 14.43 ? 101 BCL 1 CMA   1 
HETATM 24442 C  CAA   . BCL AE 7  .  ? 139.525 206.106 165.532 1.00 16.25 ? 101 BCL 1 CAA   1 
HETATM 24443 C  CBA   . BCL AE 7  .  ? 140.135 206.554 164.211 1.00 16.04 ? 101 BCL 1 CBA   1 
HETATM 24444 C  CGA   . BCL AE 7  .  ? 139.836 205.525 163.151 1.00 20.60 ? 101 BCL 1 CGA   1 
HETATM 24445 O  O1A   . BCL AE 7  .  ? 138.680 205.245 162.896 1.00 32.93 ? 101 BCL 1 O1A   1 
HETATM 24446 O  O2A   . BCL AE 7  .  ? 140.894 204.854 162.408 1.00 24.31 ? 101 BCL 1 O2A   1 
HETATM 24447 N  NB    . BCL AE 7  .  ? 136.519 205.211 170.404 1.00 16.37 ? 101 BCL 1 NB    1 
HETATM 24448 C  C1B   . BCL AE 7  .  ? 135.961 204.489 169.418 1.00 11.91 ? 101 BCL 1 C1B   1 
HETATM 24449 C  C2B   . BCL AE 7  .  ? 135.168 203.306 169.824 1.00 12.50 ? 101 BCL 1 C2B   1 
HETATM 24450 C  C3B   . BCL AE 7  .  ? 135.294 203.376 171.294 1.00 10.89 ? 101 BCL 1 C3B   1 
HETATM 24451 C  C4B   . BCL AE 7  .  ? 136.129 204.585 171.517 1.00 8.87  ? 101 BCL 1 C4B   1 
HETATM 24452 C  CMB   . BCL AE 7  .  ? 134.467 202.352 168.898 1.00 14.80 ? 101 BCL 1 CMB   1 
HETATM 24453 C  CAB   . BCL AE 7  .  ? 134.742 202.481 172.365 1.00 14.50 ? 101 BCL 1 CAB   1 
HETATM 24454 O  OBB   . BCL AE 7  .  ? 134.997 202.712 173.529 1.00 21.01 ? 101 BCL 1 OBB   1 
HETATM 24455 C  CBB   . BCL AE 7  .  ? 133.880 201.306 172.007 1.00 11.65 ? 101 BCL 1 CBB   1 
HETATM 24456 N  NC    . BCL AE 7  .  ? 137.669 207.113 172.126 1.00 20.60 ? 101 BCL 1 NC    1 
HETATM 24457 C  C1C   . BCL AE 7  .  ? 137.133 206.265 173.029 1.00 13.10 ? 101 BCL 1 C1C   1 
HETATM 24458 C  C2C   . BCL AE 7  .  ? 137.220 206.727 174.448 1.00 11.87 ? 101 BCL 1 C2C   1 
HETATM 24459 C  C3C   . BCL AE 7  .  ? 137.725 208.122 174.248 1.00 21.47 ? 101 BCL 1 C3C   1 
HETATM 24460 C  C4C   . BCL AE 7  .  ? 138.172 208.077 172.823 1.00 14.35 ? 101 BCL 1 C4C   1 
HETATM 24461 C  CMC   . BCL AE 7  .  ? 135.855 206.741 175.117 1.00 17.45 ? 101 BCL 1 CMC   1 
HETATM 24462 C  CAC   . BCL AE 7  .  ? 138.862 208.474 175.202 1.00 19.26 ? 101 BCL 1 CAC   1 
HETATM 24463 C  CBC   . BCL AE 7  .  ? 139.964 207.444 175.229 1.00 13.31 ? 101 BCL 1 CBC   1 
HETATM 24464 N  ND    . BCL AE 7  .  ? 138.903 208.501 170.159 1.00 14.65 ? 101 BCL 1 ND    1 
HETATM 24465 C  C1D   . BCL AE 7  .  ? 139.434 209.351 171.040 1.00 13.22 ? 101 BCL 1 C1D   1 
HETATM 24466 C  C2D   . BCL AE 7  .  ? 140.306 210.401 170.418 1.00 19.71 ? 101 BCL 1 C2D   1 
HETATM 24467 C  C3D   . BCL AE 7  .  ? 140.168 210.019 169.010 1.00 15.03 ? 101 BCL 1 C3D   1 
HETATM 24468 C  C4D   . BCL AE 7  .  ? 139.358 208.963 168.953 1.00 13.45 ? 101 BCL 1 C4D   1 
HETATM 24469 C  CMD   . BCL AE 7  .  ? 141.150 211.564 170.852 1.00 6.77  ? 101 BCL 1 CMD   1 
HETATM 24470 C  CAD   . BCL AE 7  .  ? 140.588 210.397 167.645 1.00 13.65 ? 101 BCL 1 CAD   1 
HETATM 24471 O  OBD   . BCL AE 7  .  ? 141.368 211.361 167.333 1.00 26.12 ? 101 BCL 1 OBD   1 
HETATM 24472 C  CBD   . BCL AE 7  .  ? 139.973 209.436 166.679 1.00 14.15 ? 101 BCL 1 CBD   1 
HETATM 24473 C  CGD   . BCL AE 7  .  ? 139.191 210.155 165.623 1.00 16.73 ? 101 BCL 1 CGD   1 
HETATM 24474 O  O1D   . BCL AE 7  .  ? 138.177 210.772 165.880 1.00 23.35 ? 101 BCL 1 O1D   1 
HETATM 24475 O  O2D   . BCL AE 7  .  ? 139.684 210.147 164.259 1.00 29.00 ? 101 BCL 1 O2D   1 
HETATM 24476 C  CED   . BCL AE 7  .  ? 139.087 210.975 163.265 1.00 18.25 ? 101 BCL 1 CED   1 
HETATM 24477 C  C1    . BCL AE 7  .  ? 140.585 203.640 161.721 1.00 22.61 ? 101 BCL 1 C1    1 
HETATM 24478 C  C2    . BCL AE 7  .  ? 140.227 203.920 160.279 1.00 19.82 ? 101 BCL 1 C2    1 
HETATM 24479 C  C3    . BCL AE 7  .  ? 139.870 202.940 159.434 1.00 22.84 ? 101 BCL 1 C3    1 
HETATM 24480 C  C4    . BCL AE 7  .  ? 139.784 201.515 159.889 1.00 22.72 ? 101 BCL 1 C4    1 
HETATM 24481 C  C5    . BCL AE 7  .  ? 139.506 203.268 158.008 1.00 23.52 ? 101 BCL 1 C5    1 
HETATM 24482 C  C6    . BCL AE 7  .  ? 137.997 203.110 157.858 1.00 22.88 ? 101 BCL 1 C6    1 
HETATM 24483 C  C7    . BCL AE 7  .  ? 137.536 203.293 156.413 1.00 26.69 ? 101 BCL 1 C7    1 
HETATM 24484 C  C8    . BCL AE 7  .  ? 137.170 201.980 155.722 1.00 26.32 ? 101 BCL 1 C8    1 
HETATM 24485 C  C9    . BCL AE 7  .  ? 137.315 200.767 156.637 1.00 23.02 ? 101 BCL 1 C9    1 
HETATM 24486 C  C10   . BCL AE 7  .  ? 138.022 201.805 154.469 1.00 22.18 ? 101 BCL 1 C10   1 
HETATM 24487 C  C11   . BCL AE 7  .  ? 137.218 202.112 153.211 1.00 23.59 ? 101 BCL 1 C11   1 
HETATM 24488 C  C12   . BCL AE 7  .  ? 137.992 201.723 151.957 1.00 20.87 ? 101 BCL 1 C12   1 
HETATM 24489 C  C13   . BCL AE 7  .  ? 139.332 202.443 151.876 1.00 26.00 ? 101 BCL 1 C13   1 
HETATM 24490 C  C14   . BCL AE 7  .  ? 139.207 203.675 150.990 1.00 21.31 ? 101 BCL 1 C14   1 
HETATM 24491 C  C15   . BCL AE 7  .  ? 140.403 201.501 151.337 1.00 26.53 ? 101 BCL 1 C15   1 
HETATM 24492 C  C16   . BCL AE 7  .  ? 140.599 200.289 152.242 1.00 25.52 ? 101 BCL 1 C16   1 
HETATM 24493 C  C17   . BCL AE 7  .  ? 140.250 198.995 151.510 1.00 26.02 ? 101 BCL 1 C17   1 
HETATM 24494 C  C18   . BCL AE 7  .  ? 139.594 197.987 152.446 1.00 29.54 ? 101 BCL 1 C18   1 
HETATM 24495 C  C19   . BCL AE 7  .  ? 139.918 196.557 152.028 1.00 26.84 ? 101 BCL 1 C19   1 
HETATM 24496 C  C20   . BCL AE 7  .  ? 138.088 198.207 152.520 1.00 24.01 ? 101 BCL 1 C20   1 
HETATM 24497 MG MG    . BCL BE 7  .  ? 139.086 207.529 154.542 1.00 33.08 ? 102 BCL 1 MG    1 
HETATM 24498 C  CHA   . BCL BE 7  .  ? 141.860 209.179 153.380 1.00 28.58 ? 102 BCL 1 CHA   1 
HETATM 24499 C  CHB   . BCL BE 7  .  ? 140.342 207.606 157.650 1.00 26.89 ? 102 BCL 1 CHB   1 
HETATM 24500 C  CHC   . BCL BE 7  .  ? 135.978 206.834 155.706 1.00 26.59 ? 102 BCL 1 CHC   1 
HETATM 24501 C  CHD   . BCL BE 7  .  ? 137.663 207.698 151.339 1.00 25.26 ? 102 BCL 1 CHD   1 
HETATM 24502 N  NA    . BCL BE 7  .  ? 140.809 208.155 155.365 1.00 27.43 ? 102 BCL 1 NA    1 
HETATM 24503 C  C1A   . BCL BE 7  .  ? 141.793 208.777 154.803 1.00 26.42 ? 102 BCL 1 C1A   1 
HETATM 24504 C  C2A   . BCL BE 7  .  ? 142.931 209.102 155.724 1.00 27.30 ? 102 BCL 1 C2A   1 
HETATM 24505 C  C3A   . BCL BE 7  .  ? 142.552 208.341 156.962 1.00 25.44 ? 102 BCL 1 C3A   1 
HETATM 24506 C  C4A   . BCL BE 7  .  ? 141.133 207.995 156.656 1.00 26.37 ? 102 BCL 1 C4A   1 
HETATM 24507 C  CMA   . BCL BE 7  .  ? 143.390 207.083 157.117 1.00 31.02 ? 102 BCL 1 CMA   1 
HETATM 24508 C  CAA   . BCL BE 7  .  ? 143.000 210.593 156.013 1.00 26.66 ? 102 BCL 1 CAA   1 
HETATM 24509 C  CBA   . BCL BE 7  .  ? 144.097 210.921 157.017 1.00 31.83 ? 102 BCL 1 CBA   1 
HETATM 24510 C  CGA   . BCL BE 7  .  ? 145.467 210.752 156.404 1.00 33.99 ? 102 BCL 1 CGA   1 
HETATM 24511 O  O1A   . BCL BE 7  .  ? 145.921 211.614 155.673 1.00 34.60 ? 102 BCL 1 O1A   1 
HETATM 24512 O  O2A   . BCL BE 7  .  ? 146.273 209.569 156.661 1.00 38.05 ? 102 BCL 1 O2A   1 
HETATM 24513 N  NB    . BCL BE 7  .  ? 138.265 207.278 156.402 1.00 28.90 ? 102 BCL 1 NB    1 
HETATM 24514 C  C1B   . BCL BE 7  .  ? 138.906 207.319 157.583 1.00 25.29 ? 102 BCL 1 C1B   1 
HETATM 24515 C  C2B   . BCL BE 7  .  ? 138.083 207.084 158.798 1.00 27.40 ? 102 BCL 1 C2B   1 
HETATM 24516 C  C3B   . BCL BE 7  .  ? 136.758 206.843 158.191 1.00 32.00 ? 102 BCL 1 C3B   1 
HETATM 24517 C  C4B   . BCL BE 7  .  ? 137.004 206.981 156.735 1.00 28.00 ? 102 BCL 1 C4B   1 
HETATM 24518 C  CMB   . BCL BE 7  .  ? 138.555 207.098 160.228 1.00 25.10 ? 102 BCL 1 CMB   1 
HETATM 24519 C  CAB   . BCL BE 7  .  ? 135.434 206.546 158.830 1.00 28.12 ? 102 BCL 1 CAB   1 
HETATM 24520 O  OBB   . BCL BE 7  .  ? 134.396 206.820 158.253 1.00 32.70 ? 102 BCL 1 OBB   1 
HETATM 24521 C  CBB   . BCL BE 7  .  ? 135.405 205.889 160.173 1.00 29.62 ? 102 BCL 1 CBB   1 
HETATM 24522 N  NC    . BCL BE 7  .  ? 137.303 207.092 153.728 1.00 26.58 ? 102 BCL 1 NC    1 
HETATM 24523 C  C1C   . BCL BE 7  .  ? 136.195 206.739 154.404 1.00 29.31 ? 102 BCL 1 C1C   1 
HETATM 24524 C  C2C   . BCL BE 7  .  ? 135.071 206.265 153.542 1.00 28.71 ? 102 BCL 1 C2C   1 
HETATM 24525 C  C3C   . BCL BE 7  .  ? 135.634 206.509 152.172 1.00 30.37 ? 102 BCL 1 C3C   1 
HETATM 24526 C  C4C   . BCL BE 7  .  ? 136.961 207.117 152.485 1.00 29.78 ? 102 BCL 1 C4C   1 
HETATM 24527 C  CMC   . BCL BE 7  .  ? 134.779 204.790 153.771 1.00 27.71 ? 102 BCL 1 CMC   1 
HETATM 24528 C  CAC   . BCL BE 7  .  ? 134.812 207.532 151.399 1.00 30.90 ? 102 BCL 1 CAC   1 
HETATM 24529 C  CBC   . BCL BE 7  .  ? 133.469 206.978 150.979 1.00 30.82 ? 102 BCL 1 CBC   1 
HETATM 24530 N  ND    . BCL BE 7  .  ? 139.535 208.272 152.699 1.00 30.65 ? 102 BCL 1 ND    1 
HETATM 24531 C  C1D   . BCL BE 7  .  ? 138.981 208.293 151.477 1.00 29.95 ? 102 BCL 1 C1D   1 
HETATM 24532 C  C2D   . BCL BE 7  .  ? 139.831 208.974 150.444 1.00 27.80 ? 102 BCL 1 C2D   1 
HETATM 24533 C  C3D   . BCL BE 7  .  ? 140.990 209.306 151.277 1.00 25.13 ? 102 BCL 1 C3D   1 
HETATM 24534 C  C4D   . BCL BE 7  .  ? 140.751 208.867 152.511 1.00 28.17 ? 102 BCL 1 C4D   1 
HETATM 24535 C  CMD   . BCL BE 7  .  ? 139.776 209.326 148.985 1.00 26.39 ? 102 BCL 1 CMD   1 
HETATM 24536 C  CAD   . BCL BE 7  .  ? 142.313 209.958 151.231 1.00 26.71 ? 102 BCL 1 CAD   1 
HETATM 24537 O  OBD   . BCL BE 7  .  ? 142.849 210.480 150.192 1.00 27.13 ? 102 BCL 1 OBD   1 
HETATM 24538 C  CBD   . BCL BE 7  .  ? 142.924 209.885 152.594 1.00 28.01 ? 102 BCL 1 CBD   1 
HETATM 24539 C  CGD   . BCL BE 7  .  ? 144.174 209.067 152.517 1.00 29.09 ? 102 BCL 1 CGD   1 
HETATM 24540 O  O1D   . BCL BE 7  .  ? 144.223 207.948 152.993 1.00 34.14 ? 102 BCL 1 O1D   1 
HETATM 24541 O  O2D   . BCL BE 7  .  ? 145.349 209.596 151.852 1.00 35.63 ? 102 BCL 1 O2D   1 
HETATM 24542 C  CED   . BCL BE 7  .  ? 146.581 208.887 151.896 1.00 31.41 ? 102 BCL 1 CED   1 
HETATM 24543 C  C1    . BCL BE 7  .  ? 147.687 209.629 156.450 1.00 33.06 ? 102 BCL 1 C1    1 
HETATM 24544 C  C2    . BCL BE 7  .  ? 148.418 209.105 157.665 1.00 32.63 ? 102 BCL 1 C2    1 
HETATM 24545 C  C3    . BCL BE 7  .  ? 149.360 208.150 157.576 1.00 29.90 ? 102 BCL 1 C3    1 
HETATM 24546 C  C4    . BCL BE 7  .  ? 149.747 207.574 156.247 1.00 27.79 ? 102 BCL 1 C4    1 
HETATM 24547 C  C5    . BCL BE 7  .  ? 150.054 207.672 158.829 1.00 32.06 ? 102 BCL 1 C5    1 
HETATM 24548 C  C6    . BCL BE 7  .  ? 150.237 206.156 158.815 1.00 34.92 ? 102 BCL 1 C6    1 
HETATM 24549 C  C7    . BCL BE 7  .  ? 150.275 205.609 160.241 1.00 31.76 ? 102 BCL 1 C7    1 
HETATM 24550 C  C8    . BCL BE 7  .  ? 151.633 205.036 160.656 1.00 30.73 ? 102 BCL 1 C8    1 
HETATM 24551 C  C9    . BCL BE 7  .  ? 152.740 205.347 159.653 1.00 33.43 ? 102 BCL 1 C9    1 
HETATM 24552 C  C10   . BCL BE 7  .  ? 151.521 203.532 160.887 1.00 27.69 ? 102 BCL 1 C10   1 
HETATM 24553 C  C11   . BCL BE 7  .  ? 151.559 203.207 162.378 1.00 30.27 ? 102 BCL 1 C11   1 
HETATM 24554 C  C12   . BCL BE 7  .  ? 151.088 201.781 162.656 1.00 33.09 ? 102 BCL 1 C12   1 
HETATM 24555 C  C13   . BCL BE 7  .  ? 152.178 200.914 163.284 1.00 32.35 ? 102 BCL 1 C13   1 
HETATM 24556 C  C14   . BCL BE 7  .  ? 152.258 201.119 164.791 1.00 27.37 ? 102 BCL 1 C14   1 
HETATM 24557 C  C15   . BCL BE 7  .  ? 153.516 201.204 162.616 1.00 32.38 ? 102 BCL 1 C15   1 
HETATM 24558 C  C16   . BCL BE 7  .  ? 154.525 200.078 162.820 1.00 29.28 ? 102 BCL 1 C16   1 
HETATM 24559 C  C17   . BCL BE 7  .  ? 155.870 200.468 162.214 1.00 28.12 ? 102 BCL 1 C17   1 
HETATM 24560 C  C18   . BCL BE 7  .  ? 155.802 200.527 160.691 1.00 29.81 ? 102 BCL 1 C18   1 
HETATM 24561 C  C19   . BCL BE 7  .  ? 155.157 199.275 160.109 1.00 32.68 ? 102 BCL 1 C19   1 
HETATM 24562 C  C20   . BCL BE 7  .  ? 157.179 200.749 160.078 1.00 29.43 ? 102 BCL 1 C20   1 
HETATM 24563 C  C1B   . LMT CE 8  .  ? 150.880 200.541 183.833 1.00 34.23 ? 103 LMT 1 C1B   1 
HETATM 24564 C  C2B   . LMT CE 8  .  ? 149.749 200.207 184.792 1.00 34.62 ? 103 LMT 1 C2B   1 
HETATM 24565 C  C3B   . LMT CE 8  .  ? 148.701 201.304 184.705 1.00 33.54 ? 103 LMT 1 C3B   1 
HETATM 24566 C  C4B   . LMT CE 8  .  ? 149.333 202.657 185.009 1.00 36.30 ? 103 LMT 1 C4B   1 
HETATM 24567 C  C5B   . LMT CE 8  .  ? 150.642 202.872 184.249 1.00 34.86 ? 103 LMT 1 C5B   1 
HETATM 24568 C  C6B   . LMT CE 8  .  ? 151.413 204.043 184.840 1.00 36.67 ? 103 LMT 1 C6B   1 
HETATM 24569 O  O1B   . LMT CE 8  .  ? 150.329 200.761 182.537 1.00 41.64 ? 103 LMT 1 O1B   1 
HETATM 24570 O  O2B   . LMT CE 8  .  ? 149.169 198.952 184.446 1.00 36.63 ? 103 LMT 1 O2B   1 
HETATM 24571 O  O3B   . LMT CE 8  .  ? 147.645 201.036 185.636 1.00 37.83 ? 103 LMT 1 O3B   1 
HETATM 24572 O  "O4'" . LMT CE 8  .  ? 148.410 203.685 184.639 1.00 34.48 ? 103 LMT 1 "O4'" 1 
HETATM 24573 O  O5B   . LMT CE 8  .  ? 151.499 201.729 184.312 1.00 35.95 ? 103 LMT 1 O5B   1 
HETATM 24574 O  O6B   . LMT CE 8  .  ? 152.672 204.153 184.171 1.00 35.31 ? 103 LMT 1 O6B   1 
HETATM 24575 C  "C1'" . LMT CE 8  .  ? 150.641 198.886 179.249 1.00 33.02 ? 103 LMT 1 "C1'" 1 
HETATM 24576 C  "C2'" . LMT CE 8  .  ? 151.182 198.256 180.525 1.00 27.51 ? 103 LMT 1 "C2'" 1 
HETATM 24577 C  "C3'" . LMT CE 8  .  ? 151.888 199.247 181.451 1.00 31.48 ? 103 LMT 1 "C3'" 1 
HETATM 24578 C  "C4'" . LMT CE 8  .  ? 151.274 200.651 181.475 1.00 35.05 ? 103 LMT 1 "C4'" 1 
HETATM 24579 C  "C5'" . LMT CE 8  .  ? 150.587 201.030 180.167 1.00 31.58 ? 103 LMT 1 "C5'" 1 
HETATM 24580 C  "C6'" . LMT CE 8  .  ? 150.782 202.501 179.820 1.00 34.76 ? 103 LMT 1 "C6'" 1 
HETATM 24581 O  "O1'" . LMT CE 8  .  ? 151.030 198.131 178.108 1.00 33.46 ? 103 LMT 1 "O1'" 1 
HETATM 24582 O  "O2'" . LMT CE 8  .  ? 150.084 197.677 181.230 1.00 37.04 ? 103 LMT 1 "O2'" 1 
HETATM 24583 O  "O3'" . LMT CE 8  .  ? 153.278 199.320 181.116 1.00 35.87 ? 103 LMT 1 "O3'" 1 
HETATM 24584 O  "O5'" . LMT CE 8  .  ? 151.102 200.225 179.114 1.00 37.78 ? 103 LMT 1 "O5'" 1 
HETATM 24585 O  "O6'" . LMT CE 8  .  ? 151.735 202.615 178.760 1.00 29.64 ? 103 LMT 1 "O6'" 1 
HETATM 24586 C  C1    . LMT CE 8  .  ? 150.613 198.773 176.908 1.00 27.80 ? 103 LMT 1 C1    1 
HETATM 24587 C  C2    . LMT CE 8  .  ? 150.666 197.783 175.752 1.00 29.16 ? 103 LMT 1 C2    1 
HETATM 24588 C  C3    . LMT CE 8  .  ? 149.322 197.087 175.594 1.00 34.28 ? 103 LMT 1 C3    1 
HETATM 24589 C  C4    . LMT CE 8  .  ? 148.313 197.990 174.895 1.00 31.20 ? 103 LMT 1 C4    1 
HETATM 24590 C  C5    . LMT CE 8  .  ? 148.637 198.130 173.414 1.00 33.56 ? 103 LMT 1 C5    1 
HETATM 24591 C  C6    . LMT CE 8  .  ? 148.509 196.801 172.681 1.00 30.12 ? 103 LMT 1 C6    1 
HETATM 24592 C  C7    . LMT CE 8  .  ? 148.064 197.034 171.245 1.00 31.72 ? 103 LMT 1 C7    1 
HETATM 24593 C  C8    . LMT CE 8  .  ? 147.851 195.731 170.490 1.00 30.01 ? 103 LMT 1 C8    1 
HETATM 24594 C  C9    . LMT CE 8  .  ? 146.983 195.948 169.260 1.00 29.78 ? 103 LMT 1 C9    1 
HETATM 24595 C  C10   . LMT CE 8  .  ? 147.590 196.983 168.321 1.00 31.63 ? 103 LMT 1 C10   1 
HETATM 24596 C  C11   . LMT CE 8  .  ? 147.600 196.471 166.885 1.00 32.30 ? 103 LMT 1 C11   1 
HETATM 24597 C  C12   . LMT CE 8  .  ? 146.252 195.926 166.473 1.00 33.25 ? 103 LMT 1 C12   1 
HETATM 24598 C  C1B   . LMT DE 8  .  ? 139.883 195.487 184.730 1.00 33.37 ? 104 LMT 1 C1B   1 
HETATM 24599 C  C2B   . LMT DE 8  .  ? 140.415 194.242 185.424 1.00 33.75 ? 104 LMT 1 C2B   1 
HETATM 24600 C  C3B   . LMT DE 8  .  ? 139.318 193.539 186.225 1.00 35.66 ? 104 LMT 1 C3B   1 
HETATM 24601 C  C4B   . LMT DE 8  .  ? 138.030 193.391 185.419 1.00 33.32 ? 104 LMT 1 C4B   1 
HETATM 24602 C  C5B   . LMT DE 8  .  ? 137.694 194.685 184.685 1.00 29.77 ? 104 LMT 1 C5B   1 
HETATM 24603 C  C6B   . LMT DE 8  .  ? 136.262 195.120 184.933 1.00 29.16 ? 104 LMT 1 C6B   1 
HETATM 24604 O  O1B   . LMT DE 8  .  ? 139.848 195.297 183.320 1.00 39.52 ? 104 LMT 1 O1B   1 
HETATM 24605 O  O2B   . LMT DE 8  .  ? 140.943 193.354 184.433 1.00 38.00 ? 104 LMT 1 O2B   1 
HETATM 24606 O  O3B   . LMT DE 8  .  ? 139.045 194.259 187.433 1.00 33.52 ? 104 LMT 1 O3B   1 
HETATM 24607 O  "O4'" . LMT DE 8  .  ? 138.176 192.314 184.488 1.00 35.28 ? 104 LMT 1 "O4'" 1 
HETATM 24608 O  O5B   . LMT DE 8  .  ? 138.549 195.721 185.153 1.00 35.03 ? 104 LMT 1 O5B   1 
HETATM 24609 O  O6B   . LMT DE 8  .  ? 136.109 196.474 184.500 1.00 33.91 ? 104 LMT 1 O6B   1 
HETATM 24610 C  "C1'" . LMT DE 8  .  ? 140.743 195.955 179.811 1.00 32.74 ? 104 LMT 1 "C1'" 1 
HETATM 24611 C  "C2'" . LMT DE 8  .  ? 141.770 195.521 180.857 1.00 37.05 ? 104 LMT 1 "C2'" 1 
HETATM 24612 C  "C3'" . LMT DE 8  .  ? 141.661 196.311 182.159 1.00 34.45 ? 104 LMT 1 "C3'" 1 
HETATM 24613 C  "C4'" . LMT DE 8  .  ? 140.212 196.478 182.613 1.00 35.51 ? 104 LMT 1 "C4'" 1 
HETATM 24614 C  "C5'" . LMT DE 8  .  ? 139.252 196.700 181.443 1.00 33.05 ? 104 LMT 1 "C5'" 1 
HETATM 24615 C  "C6'" . LMT DE 8  .  ? 138.209 197.767 181.743 1.00 33.73 ? 104 LMT 1 "C6'" 1 
HETATM 24616 O  "O1'" . LMT DE 8  .  ? 141.396 196.274 178.586 1.00 33.33 ? 104 LMT 1 "O1'" 1 
HETATM 24617 O  "O2'" . LMT DE 8  .  ? 141.587 194.126 181.135 1.00 36.42 ? 104 LMT 1 "O2'" 1 
HETATM 24618 O  "O3'" . LMT DE 8  .  ? 142.311 197.584 182.030 1.00 34.58 ? 104 LMT 1 "O3'" 1 
HETATM 24619 O  "O5'" . LMT DE 8  .  ? 139.985 197.067 180.279 1.00 29.95 ? 104 LMT 1 "O5'" 1 
HETATM 24620 O  "O6'" . LMT DE 8  .  ? 137.487 197.412 182.926 1.00 35.29 ? 104 LMT 1 "O6'" 1 
HETATM 24621 C  C1    . LMT DE 8  .  ? 140.594 195.913 177.465 1.00 29.97 ? 104 LMT 1 C1    1 
HETATM 24622 C  C2    . LMT DE 8  .  ? 141.512 195.379 176.377 1.00 30.89 ? 104 LMT 1 C2    1 
HETATM 24623 C  C3    . LMT DE 8  .  ? 140.740 194.516 175.393 1.00 28.19 ? 104 LMT 1 C3    1 
HETATM 24624 C  C4    . LMT DE 8  .  ? 141.666 193.521 174.713 1.00 29.26 ? 104 LMT 1 C4    1 
HETATM 24625 C  C5    . LMT DE 8  .  ? 140.952 192.806 173.575 1.00 28.92 ? 104 LMT 1 C5    1 
HETATM 24626 C  C6    . LMT DE 8  .  ? 141.955 192.060 172.712 1.00 30.03 ? 104 LMT 1 C6    1 
HETATM 24627 C  C7    . LMT DE 8  .  ? 141.418 191.819 171.309 1.00 34.43 ? 104 LMT 1 C7    1 
HETATM 24628 C  C8    . LMT DE 8  .  ? 142.567 191.425 170.390 1.00 32.56 ? 104 LMT 1 C8    1 
HETATM 24629 C  C9    . LMT DE 8  .  ? 142.270 191.766 168.937 1.00 35.78 ? 104 LMT 1 C9    1 
HETATM 24630 C  C10   . LMT DE 8  .  ? 141.844 193.224 168.799 1.00 32.48 ? 104 LMT 1 C10   1 
HETATM 24631 C  C11   . LMT DE 8  .  ? 141.945 193.699 167.356 1.00 33.33 ? 104 LMT 1 C11   1 
HETATM 24632 C  C12   . LMT DE 8  .  ? 143.355 193.541 166.827 1.00 31.98 ? 104 LMT 1 C12   1 
HETATM 24633 C  C1B   . LMT EE 8  .  ? 148.979 193.766 183.150 1.00 38.83 ? 105 LMT 1 C1B   1 
HETATM 24634 C  C2B   . LMT EE 8  .  ? 149.179 192.473 182.348 1.00 39.50 ? 105 LMT 1 C2B   1 
HETATM 24635 C  C3B   . LMT EE 8  .  ? 150.584 192.416 181.753 1.00 31.34 ? 105 LMT 1 C3B   1 
HETATM 24636 C  C4B   . LMT EE 8  .  ? 151.434 193.515 182.380 1.00 36.06 ? 105 LMT 1 C4B   1 
HETATM 24637 C  C5B   . LMT EE 8  .  ? 151.241 193.421 183.889 1.00 37.09 ? 105 LMT 1 C5B   1 
HETATM 24638 C  C6B   . LMT EE 8  .  ? 152.292 194.214 184.654 1.00 38.40 ? 105 LMT 1 C6B   1 
HETATM 24639 O  O1B   . LMT EE 8  .  ? 147.642 193.851 183.645 1.00 40.51 ? 105 LMT 1 O1B   1 
HETATM 24640 O  O2B   . LMT EE 8  .  ? 148.965 191.331 183.187 1.00 42.16 ? 105 LMT 1 O2B   1 
HETATM 24641 O  O3B   . LMT EE 8  .  ? 150.523 192.572 180.332 1.00 32.35 ? 105 LMT 1 O3B   1 
HETATM 24642 O  "O4'" . LMT EE 8  .  ? 152.808 193.388 182.020 1.00 39.94 ? 105 LMT 1 "O4'" 1 
HETATM 24643 O  O5B   . LMT EE 8  .  ? 149.936 193.914 184.210 1.00 44.28 ? 105 LMT 1 O5B   1 
HETATM 24644 O  O6B   . LMT EE 8  .  ? 153.577 193.612 184.466 1.00 42.29 ? 105 LMT 1 O6B   1 
HETATM 24645 C  "C1'" . LMT EE 8  .  ? 145.875 195.664 181.802 1.00 34.54 ? 105 LMT 1 "C1'" 1 
HETATM 24646 C  "C2'" . LMT EE 8  .  ? 147.203 196.390 181.793 1.00 36.58 ? 105 LMT 1 "C2'" 1 
HETATM 24647 C  "C3'" . LMT EE 8  .  ? 147.861 196.280 183.166 1.00 38.46 ? 105 LMT 1 "C3'" 1 
HETATM 24648 C  "C4'" . LMT EE 8  .  ? 147.273 195.178 184.058 1.00 37.48 ? 105 LMT 1 "C4'" 1 
HETATM 24649 C  "C5'" . LMT EE 8  .  ? 145.747 195.279 184.142 1.00 37.53 ? 105 LMT 1 "C5'" 1 
HETATM 24650 C  "C6'" . LMT EE 8  .  ? 145.314 195.959 185.438 1.00 38.46 ? 105 LMT 1 "C6'" 1 
HETATM 24651 O  "O1'" . LMT EE 8  .  ? 145.143 196.024 180.637 1.00 32.83 ? 105 LMT 1 "O1'" 1 
HETATM 24652 O  "O2'" . LMT EE 8  .  ? 148.043 195.791 180.800 1.00 35.76 ? 105 LMT 1 "O2'" 1 
HETATM 24653 O  "O3'" . LMT EE 8  .  ? 147.717 197.537 183.837 1.00 38.84 ? 105 LMT 1 "O3'" 1 
HETATM 24654 O  "O5'" . LMT EE 8  .  ? 145.194 195.978 183.017 1.00 38.39 ? 105 LMT 1 "O5'" 1 
HETATM 24655 O  "O6'" . LMT EE 8  .  ? 145.685 195.150 186.561 1.00 36.24 ? 105 LMT 1 "O6'" 1 
HETATM 24656 C  C1    . LMT EE 8  .  ? 145.083 194.895 179.772 1.00 37.12 ? 105 LMT 1 C1    1 
HETATM 24657 C  C2    . LMT EE 8  .  ? 144.399 195.248 178.462 1.00 36.74 ? 105 LMT 1 C2    1 
HETATM 24658 C  C3    . LMT EE 8  .  ? 145.139 196.352 177.720 1.00 34.50 ? 105 LMT 1 C3    1 
HETATM 24659 C  C4    . LMT EE 8  .  ? 145.214 196.039 176.232 1.00 33.26 ? 105 LMT 1 C4    1 
HETATM 24660 C  C5    . LMT EE 8  .  ? 146.317 195.027 175.960 1.00 34.84 ? 105 LMT 1 C5    1 
HETATM 24661 C  C6    . LMT EE 8  .  ? 146.348 194.601 174.497 1.00 34.94 ? 105 LMT 1 C6    1 
HETATM 24662 C  C7    . LMT EE 8  .  ? 145.140 193.739 174.163 1.00 37.97 ? 105 LMT 1 C7    1 
HETATM 24663 C  C8    . LMT EE 8  .  ? 145.386 192.871 172.935 1.00 36.53 ? 105 LMT 1 C8    1 
HETATM 24664 C  C9    . LMT EE 8  .  ? 145.147 193.653 171.652 1.00 31.36 ? 105 LMT 1 C9    1 
HETATM 24665 P  P     . PGV FE 10 .  ? 128.960 211.690 185.840 1.00 49.58 ? 101 PGV 2 P     1 
HETATM 24666 C  C01   . PGV FE 10 .  ? 131.479 213.828 182.978 1.00 28.16 ? 101 PGV 2 C01   1 
HETATM 24667 C  C02   . PGV FE 10 .  ? 130.199 213.196 182.446 1.00 30.29 ? 101 PGV 2 C02   1 
HETATM 24668 C  C03   . PGV FE 10 .  ? 129.725 212.077 183.361 1.00 32.88 ? 101 PGV 2 C03   1 
HETATM 24669 C  C04   . PGV FE 10 .  ? 128.807 212.134 188.429 1.00 31.17 ? 101 PGV 2 C04   1 
HETATM 24670 O  O01   . PGV FE 10 .  ? 130.452 212.674 181.146 1.00 24.55 ? 101 PGV 2 O01   1 
HETATM 24671 O  O02   . PGV FE 10 .  ? 128.551 213.815 180.471 1.00 39.57 ? 101 PGV 2 O02   1 
HETATM 24672 O  O03   . PGV FE 10 .  ? 131.720 214.987 182.185 1.00 33.97 ? 101 PGV 2 O03   1 
HETATM 24673 O  O04   . PGV FE 10 .  ? 133.823 215.418 183.049 1.00 33.65 ? 101 PGV 2 O04   1 
HETATM 24674 O  O11   . PGV FE 10 .  ? 129.706 212.546 184.703 1.00 34.89 ? 101 PGV 2 O11   1 
HETATM 24675 O  O12   . PGV FE 10 .  ? 129.438 212.429 187.185 1.00 34.74 ? 101 PGV 2 O12   1 
HETATM 24676 O  O13   . PGV FE 10 .  ? 129.533 210.293 185.834 1.00 35.68 ? 101 PGV 2 O13   1 
HETATM 24677 O  O14   . PGV FE 10 .  ? 127.474 211.896 185.673 1.00 33.25 ? 101 PGV 2 O14   1 
HETATM 24678 C  C1    . PGV FE 10 .  ? 129.549 213.200 180.135 1.00 31.12 ? 101 PGV 2 C1    1 
HETATM 24679 C  C2    . PGV FE 10 .  ? 129.869 212.973 178.679 1.00 29.88 ? 101 PGV 2 C2    1 
HETATM 24680 C  C3    . PGV FE 10 .  ? 128.734 213.444 177.779 1.00 28.16 ? 101 PGV 2 C3    1 
HETATM 24681 C  C4    . PGV FE 10 .  ? 129.102 213.199 176.320 1.00 28.81 ? 101 PGV 2 C4    1 
HETATM 24682 C  C5    . PGV FE 10 .  ? 129.543 211.754 176.139 1.00 29.93 ? 101 PGV 2 C5    1 
HETATM 24683 C  C6    . PGV FE 10 .  ? 130.025 211.460 174.726 1.00 26.03 ? 101 PGV 2 C6    1 
HETATM 24684 C  C7    . PGV FE 10 .  ? 130.378 209.983 174.613 1.00 26.21 ? 101 PGV 2 C7    1 
HETATM 24685 C  C8    . PGV FE 10 .  ? 131.127 209.685 173.324 1.00 30.17 ? 101 PGV 2 C8    1 
HETATM 24686 C  C9    . PGV FE 10 .  ? 130.380 210.209 172.106 1.00 30.66 ? 101 PGV 2 C9    1 
HETATM 24687 C  C10   . PGV FE 10 .  ? 130.400 209.175 170.990 1.00 29.98 ? 101 PGV 2 C10   1 
HETATM 24688 C  C11   . PGV FE 10 .  ? 129.511 208.027 171.391 1.00 23.16 ? 101 PGV 2 C11   1 
HETATM 24689 C  C12   . PGV FE 10 .  ? 128.735 207.438 170.491 1.00 25.10 ? 101 PGV 2 C12   1 
HETATM 24690 C  C13   . PGV FE 10 .  ? 128.739 207.881 169.050 1.00 24.52 ? 101 PGV 2 C13   1 
HETATM 24691 C  C14   . PGV FE 10 .  ? 128.740 206.639 168.171 1.00 24.74 ? 101 PGV 2 C14   1 
HETATM 24692 C  C15   . PGV FE 10 .  ? 128.476 206.998 166.720 1.00 28.28 ? 101 PGV 2 C15   1 
HETATM 24693 C  C16   . PGV FE 10 .  ? 127.874 205.819 165.974 1.00 22.53 ? 101 PGV 2 C16   1 
HETATM 24694 C  C19   . PGV FE 10 .  ? 132.998 215.678 182.190 1.00 32.08 ? 101 PGV 2 C19   1 
HETATM 24695 C  C20   . PGV FE 10 .  ? 133.298 216.701 181.119 1.00 28.29 ? 101 PGV 2 C20   1 
HETATM 24696 C  C21   . PGV FE 10 .  ? 133.809 215.983 179.876 1.00 30.94 ? 101 PGV 2 C21   1 
HETATM 24697 C  C22   . PGV FE 10 .  ? 132.762 215.054 179.277 1.00 29.41 ? 101 PGV 2 C22   1 
HETATM 24698 C  C23   . PGV FE 10 .  ? 133.419 214.001 178.395 1.00 28.25 ? 101 PGV 2 C23   1 
HETATM 24699 C  C24   . PGV FE 10 .  ? 133.271 214.338 176.919 1.00 26.74 ? 101 PGV 2 C24   1 
HETATM 24700 C  C25   . PGV FE 10 .  ? 134.380 213.678 176.110 1.00 27.52 ? 101 PGV 2 C25   1 
HETATM 24701 C  C26   . PGV FE 10 .  ? 134.189 212.175 176.003 1.00 22.11 ? 101 PGV 2 C26   1 
HETATM 24702 C  C27   . PGV FE 10 .  ? 135.502 211.479 175.667 1.00 24.18 ? 101 PGV 2 C27   1 
HETATM 24703 C  C28   . PGV FE 10 .  ? 136.096 211.957 174.349 1.00 24.47 ? 101 PGV 2 C28   1 
HETATM 24704 C  C29   . PGV FE 10 .  ? 135.238 211.560 173.155 1.00 22.55 ? 101 PGV 2 C29   1 
HETATM 24705 C  C30   . PGV FE 10 .  ? 136.114 211.315 171.936 1.00 21.77 ? 101 PGV 2 C30   1 
HETATM 24706 C  C31   . PGV FE 10 .  ? 135.301 211.015 170.683 1.00 22.74 ? 101 PGV 2 C31   1 
HETATM 24707 C  C32   . PGV FE 10 .  ? 136.182 210.297 169.669 1.00 22.18 ? 101 PGV 2 C32   1 
HETATM 24708 C  C33   . PGV FE 10 .  ? 135.459 209.952 168.375 1.00 23.50 ? 101 PGV 2 C33   1 
HETATM 24709 C  C34   . PGV FE 10 .  ? 134.656 211.118 167.851 1.00 27.32 ? 101 PGV 2 C34   1 
HETATM 24710 MG MG    . BCL GE 7  .  ? 145.762 211.428 170.144 1.00 16.26 ? 102 BCL 2 MG    1 
HETATM 24711 C  CHA   . BCL GE 7  .  ? 144.464 209.581 167.559 1.00 11.57 ? 102 BCL 2 CHA   1 
HETATM 24712 C  CHB   . BCL GE 7  .  ? 147.877 212.916 168.005 1.00 12.04 ? 102 BCL 2 CHB   1 
HETATM 24713 C  CHC   . BCL GE 7  .  ? 147.294 212.864 172.810 1.00 10.39 ? 102 BCL 2 CHC   1 
HETATM 24714 C  CHD   . BCL GE 7  .  ? 143.945 209.463 172.410 1.00 9.77  ? 102 BCL 2 CHD   1 
HETATM 24715 N  NA    . BCL GE 7  .  ? 146.040 211.382 168.154 1.00 20.02 ? 102 BCL 2 NA    1 
HETATM 24716 C  C1A   . BCL GE 7  .  ? 145.409 210.682 167.274 1.00 13.36 ? 102 BCL 2 C1A   1 
HETATM 24717 C  C2A   . BCL GE 7  .  ? 145.760 211.005 165.854 1.00 16.86 ? 102 BCL 2 C2A   1 
HETATM 24718 C  C3A   . BCL GE 7  .  ? 146.997 211.844 166.028 1.00 14.22 ? 102 BCL 2 C3A   1 
HETATM 24719 C  C4A   . BCL GE 7  .  ? 146.982 212.078 167.500 1.00 16.34 ? 102 BCL 2 C4A   1 
HETATM 24720 C  CMA   . BCL GE 7  .  ? 148.253 211.100 165.600 1.00 19.04 ? 102 BCL 2 CMA   1 
HETATM 24721 C  CAA   . BCL GE 7  .  ? 144.654 211.787 165.162 1.00 12.37 ? 102 BCL 2 CAA   1 
HETATM 24722 C  CBA   . BCL GE 7  .  ? 145.017 212.053 163.705 1.00 13.30 ? 102 BCL 2 CBA   1 
HETATM 24723 C  CGA   . BCL GE 7  .  ? 145.539 213.462 163.527 1.00 32.70 ? 102 BCL 2 CGA   1 
HETATM 24724 O  O1A   . BCL GE 7  .  ? 144.872 214.425 163.873 1.00 35.85 ? 102 BCL 2 O1A   1 
HETATM 24725 O  O2A   . BCL GE 7  .  ? 146.852 213.689 162.944 1.00 33.67 ? 102 BCL 2 O2A   1 
HETATM 24726 N  NB    . BCL GE 7  .  ? 147.365 212.679 170.386 1.00 20.37 ? 102 BCL 2 NB    1 
HETATM 24727 C  C1B   . BCL GE 7  .  ? 148.115 213.224 169.418 1.00 16.85 ? 102 BCL 2 C1B   1 
HETATM 24728 C  C2B   . BCL GE 7  .  ? 149.206 214.134 169.842 1.00 14.27 ? 102 BCL 2 C2B   1 
HETATM 24729 C  C3B   . BCL GE 7  .  ? 149.028 214.111 171.306 1.00 17.84 ? 102 BCL 2 C3B   1 
HETATM 24730 C  C4B   . BCL GE 7  .  ? 147.865 213.210 171.509 1.00 16.35 ? 102 BCL 2 C4B   1 
HETATM 24731 C  CMB   . BCL GE 7  .  ? 150.178 214.834 168.929 1.00 12.70 ? 102 BCL 2 CMB   1 
HETATM 24732 C  CAB   . BCL GE 7  .  ? 149.775 214.827 172.393 1.00 12.60 ? 102 BCL 2 CAB   1 
HETATM 24733 O  OBB   . BCL GE 7  .  ? 149.328 214.840 173.522 1.00 15.01 ? 102 BCL 2 OBB   1 
HETATM 24734 C  CBB   . BCL GE 7  .  ? 151.058 215.533 172.080 1.00 13.80 ? 102 BCL 2 CBB   1 
HETATM 24735 N  NC    . BCL GE 7  .  ? 145.627 211.278 172.147 1.00 17.87 ? 102 BCL 2 NC    1 
HETATM 24736 C  C1C   . BCL GE 7  .  ? 146.359 211.958 173.045 1.00 7.00  ? 102 BCL 2 C1C   1 
HETATM 24737 C  C2C   . BCL GE 7  .  ? 146.045 211.641 174.472 1.00 6.62  ? 102 BCL 2 C2C   1 
HETATM 24738 C  C3C   . BCL GE 7  .  ? 144.944 210.641 174.323 1.00 19.41 ? 102 BCL 2 C3C   1 
HETATM 24739 C  C4C   . BCL GE 7  .  ? 144.863 210.505 172.842 1.00 12.86 ? 102 BCL 2 C4C   1 
HETATM 24740 C  CMC   . BCL GE 7  .  ? 147.236 211.016 175.182 1.00 10.38 ? 102 BCL 2 CMC   1 
HETATM 24741 C  CAC   . BCL GE 7  .  ? 143.615 211.132 174.881 1.00 13.00 ? 102 BCL 2 CAC   1 
HETATM 24742 C  CBC   . BCL GE 7  .  ? 143.500 210.793 176.350 1.00 9.18  ? 102 BCL 2 CBC   1 
HETATM 24743 N  ND    . BCL GE 7  .  ? 144.493 209.836 170.128 1.00 12.97 ? 102 BCL 2 ND    1 
HETATM 24744 C  C1D   . BCL GE 7  .  ? 143.795 209.131 171.016 1.00 10.08 ? 102 BCL 2 C1D   1 
HETATM 24745 C  C2D   . BCL GE 7  .  ? 142.953 208.061 170.420 1.00 8.77  ? 102 BCL 2 C2D   1 
HETATM 24746 C  C3D   . BCL GE 7  .  ? 143.261 208.277 169.001 1.00 10.04 ? 102 BCL 2 C3D   1 
HETATM 24747 C  C4D   . BCL GE 7  .  ? 144.108 209.304 168.931 1.00 11.04 ? 102 BCL 2 C4D   1 
HETATM 24748 C  CMD   . BCL GE 7  .  ? 142.040 207.004 170.945 1.00 11.90 ? 102 BCL 2 CMD   1 
HETATM 24749 C  CAD   . BCL GE 7  .  ? 142.970 207.787 167.636 1.00 12.04 ? 102 BCL 2 CAD   1 
HETATM 24750 O  OBD   . BCL GE 7  .  ? 142.189 206.819 167.341 1.00 21.28 ? 102 BCL 2 OBD   1 
HETATM 24751 C  CBD   . BCL GE 7  .  ? 143.735 208.627 166.658 1.00 11.33 ? 102 BCL 2 CBD   1 
HETATM 24752 C  CGD   . BCL GE 7  .  ? 144.625 207.781 165.796 1.00 14.61 ? 102 BCL 2 CGD   1 
HETATM 24753 O  O1D   . BCL GE 7  .  ? 145.650 207.287 166.221 1.00 22.55 ? 102 BCL 2 O1D   1 
HETATM 24754 O  O2D   . BCL GE 7  .  ? 144.250 207.513 164.425 1.00 22.05 ? 102 BCL 2 O2D   1 
HETATM 24755 C  CED   . BCL GE 7  .  ? 145.146 206.796 163.589 1.00 19.35 ? 102 BCL 2 CED   1 
HETATM 24756 C  C1    . BCL GE 7  .  ? 147.125 214.921 162.273 1.00 26.12 ? 102 BCL 2 C1    1 
HETATM 24757 C  C2    . BCL GE 7  .  ? 148.518 215.447 162.523 1.00 20.31 ? 102 BCL 2 C2    1 
HETATM 24758 C  C3    . BCL GE 7  .  ? 149.596 214.853 161.990 1.00 29.93 ? 102 BCL 2 C3    1 
HETATM 24759 C  C4    . BCL GE 7  .  ? 150.965 215.412 162.251 1.00 26.99 ? 102 BCL 2 C4    1 
HETATM 24760 C  C5    . BCL GE 7  .  ? 149.456 213.608 161.149 1.00 23.24 ? 102 BCL 2 C5    1 
HETATM 24761 C  C6    . BCL GE 7  .  ? 149.746 212.392 162.022 1.00 21.29 ? 102 BCL 2 C6    1 
HETATM 24762 C  C7    . BCL GE 7  .  ? 151.040 211.715 161.586 1.00 19.51 ? 102 BCL 2 C7    1 
HETATM 24763 C  C8    . BCL GE 7  .  ? 151.081 210.240 161.965 1.00 22.90 ? 102 BCL 2 C8    1 
HETATM 24764 C  C9    . BCL GE 7  .  ? 149.690 209.622 161.936 1.00 22.14 ? 102 BCL 2 C9    1 
HETATM 24765 C  C10   . BCL GE 7  .  ? 151.718 210.097 163.340 1.00 19.64 ? 102 BCL 2 C10   1 
HETATM 24766 C  C11   . BCL GE 7  .  ? 151.690 208.649 163.804 1.00 20.81 ? 102 BCL 2 C11   1 
HETATM 24767 C  C12   . BCL GE 7  .  ? 151.886 208.547 165.310 1.00 16.35 ? 102 BCL 2 C12   1 
HETATM 24768 C  C13   . BCL GE 7  .  ? 153.359 208.402 165.665 1.00 19.45 ? 102 BCL 2 C13   1 
HETATM 24769 C  C14   . BCL GE 7  .  ? 153.960 207.153 165.032 1.00 21.35 ? 102 BCL 2 C14   1 
HETATM 24770 C  C15   . BCL GE 7  .  ? 153.538 208.408 167.180 1.00 18.71 ? 102 BCL 2 C15   1 
HETATM 24771 C  C16   . BCL GE 7  .  ? 152.567 207.475 167.893 1.00 13.61 ? 102 BCL 2 C16   1 
HETATM 24772 C  C17   . BCL GE 7  .  ? 152.835 207.478 169.394 1.00 14.03 ? 102 BCL 2 C17   1 
HETATM 24773 C  C18   . BCL GE 7  .  ? 151.701 206.829 170.176 1.00 15.53 ? 102 BCL 2 C18   1 
HETATM 24774 C  C19   . BCL GE 7  .  ? 151.777 207.166 171.659 1.00 13.59 ? 102 BCL 2 C19   1 
HETATM 24775 C  C20   . BCL GE 7  .  ? 151.688 205.324 169.971 1.00 21.35 ? 102 BCL 2 C20   1 
HETATM 24776 P  P     . PGV HE 10 .  ? 148.469 221.027 185.120 1.00 58.87 ? 103 PGV 2 P     1 
HETATM 24777 C  C01   . PGV HE 10 .  ? 151.634 223.248 181.844 1.00 33.49 ? 103 PGV 2 C01   1 
HETATM 24778 C  C02   . PGV HE 10 .  ? 150.293 222.686 182.301 1.00 35.21 ? 103 PGV 2 C02   1 
HETATM 24779 C  C03   . PGV HE 10 .  ? 150.279 222.425 183.805 1.00 31.93 ? 103 PGV 2 C03   1 
HETATM 24780 C  C04   . PGV HE 10 .  ? 148.450 220.442 187.688 1.00 32.17 ? 103 PGV 2 C04   1 
HETATM 24781 O  O01   . PGV HE 10 .  ? 150.032 221.495 181.561 1.00 32.15 ? 103 PGV 2 O01   1 
HETATM 24782 O  O02   . PGV HE 10 .  ? 147.829 222.123 181.244 1.00 35.81 ? 103 PGV 2 O02   1 
HETATM 24783 O  O03   . PGV HE 10 .  ? 151.701 223.005 180.443 1.00 32.42 ? 103 PGV 2 O03   1 
HETATM 24784 O  O04   . PGV HE 10 .  ? 153.207 224.706 179.994 1.00 34.42 ? 103 PGV 2 O04   1 
HETATM 24785 O  O11   . PGV HE 10 .  ? 149.693 221.154 184.079 1.00 35.83 ? 103 PGV 2 O11   1 
HETATM 24786 O  O12   . PGV HE 10 .  ? 149.213 220.718 186.513 1.00 41.86 ? 103 PGV 2 O12   1 
HETATM 24787 O  O13   . PGV HE 10 .  ? 147.652 219.811 184.756 1.00 37.14 ? 103 PGV 2 O13   1 
HETATM 24788 O  O14   . PGV HE 10 .  ? 147.810 222.377 185.259 1.00 32.10 ? 103 PGV 2 O14   1 
HETATM 24789 C  C1    . PGV HE 10 .  ? 148.837 221.645 180.749 1.00 33.43 ? 103 PGV 2 C1    1 
HETATM 24790 C  C2    . PGV HE 10 .  ? 148.847 221.213 179.303 1.00 30.10 ? 103 PGV 2 C2    1 
HETATM 24791 C  C3    . PGV HE 10 .  ? 149.069 222.418 178.397 1.00 32.30 ? 103 PGV 2 C3    1 
HETATM 24792 C  C4    . PGV HE 10 .  ? 148.390 222.220 177.046 1.00 28.94 ? 103 PGV 2 C4    1 
HETATM 24793 C  C5    . PGV HE 10 .  ? 148.799 220.904 176.395 1.00 30.90 ? 103 PGV 2 C5    1 
HETATM 24794 C  C6    . PGV HE 10 .  ? 147.999 220.657 175.122 1.00 28.28 ? 103 PGV 2 C6    1 
HETATM 24795 C  C7    . PGV HE 10 .  ? 148.011 219.186 174.730 1.00 29.09 ? 103 PGV 2 C7    1 
HETATM 24796 C  C8    . PGV HE 10 .  ? 149.143 218.869 173.760 1.00 31.15 ? 103 PGV 2 C8    1 
HETATM 24797 C  C9    . PGV HE 10 .  ? 148.619 218.794 172.332 1.00 29.31 ? 103 PGV 2 C9    1 
HETATM 24798 C  C10   . PGV HE 10 .  ? 147.600 217.671 172.199 1.00 28.89 ? 103 PGV 2 C10   1 
HETATM 24799 C  C11   . PGV HE 10 .  ? 146.764 217.875 170.960 1.00 29.66 ? 103 PGV 2 C11   1 
HETATM 24800 C  C12   . PGV HE 10 .  ? 146.387 216.831 170.232 1.00 24.01 ? 103 PGV 2 C12   1 
HETATM 24801 C  C13   . PGV HE 10 .  ? 145.544 217.047 169.001 1.00 24.20 ? 103 PGV 2 C13   1 
HETATM 24802 C  C14   . PGV HE 10 .  ? 145.967 216.081 167.905 1.00 26.30 ? 103 PGV 2 C14   1 
HETATM 24803 C  C15   . PGV HE 10 .  ? 144.911 216.026 166.809 1.00 23.64 ? 103 PGV 2 C15   1 
HETATM 24804 C  C19   . PGV HE 10 .  ? 152.571 223.760 179.562 1.00 32.47 ? 103 PGV 2 C19   1 
HETATM 24805 C  C20   . PGV HE 10 .  ? 152.660 223.339 178.118 1.00 33.43 ? 103 PGV 2 C20   1 
HETATM 24806 C  C21   . PGV HE 10 .  ? 152.585 221.819 178.095 1.00 31.59 ? 103 PGV 2 C21   1 
HETATM 24807 C  C22   . PGV HE 10 .  ? 152.510 221.267 176.681 1.00 29.98 ? 103 PGV 2 C22   1 
HETATM 24808 C  C23   . PGV HE 10 .  ? 152.315 219.760 176.753 1.00 27.33 ? 103 PGV 2 C23   1 
HETATM 24809 C  C24   . PGV HE 10 .  ? 153.428 219.027 176.024 1.00 29.33 ? 103 PGV 2 C24   1 
HETATM 24810 C  C25   . PGV HE 10 .  ? 153.127 218.940 174.536 1.00 26.65 ? 103 PGV 2 C25   1 
HETATM 24811 C  C26   . PGV HE 10 .  ? 154.274 218.250 173.816 1.00 23.81 ? 103 PGV 2 C26   1 
HETATM 24812 C  C27   . PGV HE 10 .  ? 153.830 217.750 172.451 1.00 27.49 ? 103 PGV 2 C27   1 
HETATM 24813 C  C28   . PGV HE 10 .  ? 153.188 218.860 171.636 1.00 27.33 ? 103 PGV 2 C28   1 
HETATM 24814 C  C29   . PGV HE 10 .  ? 152.579 218.312 170.352 1.00 26.78 ? 103 PGV 2 C29   1 
HETATM 24815 C  C30   . PGV HE 10 .  ? 153.516 217.309 169.700 1.00 19.75 ? 103 PGV 2 C30   1 
HETATM 24816 C  C31   . PGV HE 10 .  ? 153.038 216.905 168.315 1.00 25.78 ? 103 PGV 2 C31   1 
HETATM 24817 C  C32   . PGV HE 10 .  ? 152.625 218.113 167.489 1.00 30.00 ? 103 PGV 2 C32   1 
HETATM 24818 C  C33   . PGV HE 10 .  ? 152.149 217.678 166.110 1.00 31.16 ? 103 PGV 2 C33   1 
HETATM 24819 C  C34   . PGV HE 10 .  ? 151.298 218.753 165.468 1.00 34.42 ? 103 PGV 2 C34   1 
HETATM 24820 MG MG    . BCL IE 7  .  ? 153.857 213.488 170.147 1.00 22.12 ? 101 BCL 3 MG    1 
HETATM 24821 C  CHA   . BCL IE 7  .  ? 155.868 214.551 167.606 1.00 12.07 ? 101 BCL 3 CHA   1 
HETATM 24822 C  CHB   . BCL IE 7  .  ? 152.018 211.757 167.933 1.00 12.31 ? 101 BCL 3 CHB   1 
HETATM 24823 C  CHC   . BCL IE 7  .  ? 152.094 212.220 172.748 1.00 5.00  ? 101 BCL 3 CHC   1 
HETATM 24824 C  CHD   . BCL IE 7  .  ? 156.053 214.939 172.474 1.00 10.62 ? 101 BCL 3 CHD   1 
HETATM 24825 N  NA    . BCL IE 7  .  ? 153.812 213.314 168.148 1.00 17.59 ? 101 BCL 3 NA    1 
HETATM 24826 C  C1A   . BCL IE 7  .  ? 154.646 213.785 167.290 1.00 12.82 ? 101 BCL 3 C1A   1 
HETATM 24827 C  C2A   . BCL IE 7  .  ? 154.287 213.494 165.866 1.00 14.74 ? 101 BCL 3 C2A   1 
HETATM 24828 C  C3A   . BCL IE 7  .  ? 152.890 212.952 165.999 1.00 18.67 ? 101 BCL 3 C3A   1 
HETATM 24829 C  C4A   . BCL IE 7  .  ? 152.875 212.652 167.460 1.00 11.86 ? 101 BCL 3 C4A   1 
HETATM 24830 C  CMA   . BCL IE 7  .  ? 151.836 213.987 165.639 1.00 15.57 ? 101 BCL 3 CMA   1 
HETATM 24831 C  CAA   . BCL IE 7  .  ? 155.216 212.431 165.303 1.00 16.28 ? 101 BCL 3 CAA   1 
HETATM 24832 C  CBA   . BCL IE 7  .  ? 155.508 212.657 163.829 1.00 17.30 ? 101 BCL 3 CBA   1 
HETATM 24833 C  CGA   . BCL IE 7  .  ? 155.662 211.306 163.181 1.00 20.18 ? 101 BCL 3 CGA   1 
HETATM 24834 O  O1A   . BCL IE 7  .  ? 155.239 210.309 163.733 1.00 27.18 ? 101 BCL 3 O1A   1 
HETATM 24835 O  O2A   . BCL IE 7  .  ? 156.300 211.150 161.889 1.00 25.95 ? 101 BCL 3 O2A   1 
HETATM 24836 N  NB    . BCL IE 7  .  ? 152.305 212.165 170.334 1.00 11.52 ? 101 BCL 3 NB    1 
HETATM 24837 C  C1B   . BCL IE 7  .  ? 151.640 211.561 169.336 1.00 15.22 ? 101 BCL 3 C1B   1 
HETATM 24838 C  C2B   . BCL IE 7  .  ? 150.530 210.658 169.718 1.00 11.66 ? 101 BCL 3 C2B   1 
HETATM 24839 C  C3B   . BCL IE 7  .  ? 150.553 210.800 171.185 1.00 8.54  ? 101 BCL 3 C3B   1 
HETATM 24840 C  C4B   . BCL IE 7  .  ? 151.667 211.750 171.432 1.00 4.51  ? 101 BCL 3 C4B   1 
HETATM 24841 C  CMB   . BCL IE 7  .  ? 149.672 209.859 168.775 1.00 12.73 ? 101 BCL 3 CMB   1 
HETATM 24842 C  CAB   . BCL IE 7  .  ? 149.700 210.161 172.239 1.00 11.34 ? 101 BCL 3 CAB   1 
HETATM 24843 O  OBB   . BCL IE 7  .  ? 149.986 210.323 173.406 1.00 16.28 ? 101 BCL 3 OBB   1 
HETATM 24844 C  CBB   . BCL IE 7  .  ? 148.506 209.334 171.864 1.00 9.25  ? 101 BCL 3 CBB   1 
HETATM 24845 N  NC    . BCL IE 7  .  ? 153.987 213.572 172.153 1.00 18.92 ? 101 BCL 3 NC    1 
HETATM 24846 C  C1C   . BCL IE 7  .  ? 153.135 212.987 173.017 1.00 16.07 ? 101 BCL 3 C1C   1 
HETATM 24847 C  C2C   . BCL IE 7  .  ? 153.435 213.229 174.457 1.00 18.59 ? 101 BCL 3 C2C   1 
HETATM 24848 C  C3C   . BCL IE 7  .  ? 154.702 214.020 174.358 1.00 12.37 ? 101 BCL 3 C3C   1 
HETATM 24849 C  C4C   . BCL IE 7  .  ? 154.882 214.156 172.880 1.00 14.15 ? 101 BCL 3 C4C   1 
HETATM 24850 C  CMC   . BCL IE 7  .  ? 152.331 214.020 175.142 1.00 12.76 ? 101 BCL 3 CMC   1 
HETATM 24851 C  CAC   . BCL IE 7  .  ? 155.853 213.226 174.956 1.00 14.29 ? 101 BCL 3 CAC   1 
HETATM 24852 C  CBC   . BCL IE 7  .  ? 156.720 214.070 175.858 1.00 19.98 ? 101 BCL 3 CBC   1 
HETATM 24853 N  ND    . BCL IE 7  .  ? 155.621 214.510 170.179 1.00 12.03 ? 101 BCL 3 ND    1 
HETATM 24854 C  C1D   . BCL IE 7  .  ? 156.424 215.087 171.082 1.00 11.74 ? 101 BCL 3 C1D   1 
HETATM 24855 C  C2D   . BCL IE 7  .  ? 157.614 215.773 170.481 1.00 12.77 ? 101 BCL 3 C2D   1 
HETATM 24856 C  C3D   . BCL IE 7  .  ? 157.337 215.526 169.062 1.00 10.43 ? 101 BCL 3 C3D   1 
HETATM 24857 C  C4D   . BCL IE 7  .  ? 156.199 214.833 168.984 1.00 9.20  ? 101 BCL 3 C4D   1 
HETATM 24858 C  CMD   . BCL IE 7  .  ? 158.823 216.533 170.948 1.00 11.88 ? 101 BCL 3 CMD   1 
HETATM 24859 C  CAD   . BCL IE 7  .  ? 157.863 215.765 167.701 1.00 11.51 ? 101 BCL 3 CAD   1 
HETATM 24860 O  OBD   . BCL IE 7  .  ? 158.937 216.394 167.403 1.00 17.03 ? 101 BCL 3 OBD   1 
HETATM 24861 C  CBD   . BCL IE 7  .  ? 156.930 215.129 166.718 1.00 14.10 ? 101 BCL 3 CBD   1 
HETATM 24862 C  CGD   . BCL IE 7  .  ? 156.438 216.115 165.705 1.00 14.37 ? 101 BCL 3 CGD   1 
HETATM 24863 O  O1D   . BCL IE 7  .  ? 155.801 217.098 166.028 1.00 20.13 ? 101 BCL 3 O1D   1 
HETATM 24864 O  O2D   . BCL IE 7  .  ? 156.760 215.895 164.307 1.00 19.39 ? 101 BCL 3 O2D   1 
HETATM 24865 C  CED   . BCL IE 7  .  ? 156.386 216.845 163.317 1.00 22.41 ? 101 BCL 3 CED   1 
HETATM 24866 C  C1    . BCL IE 7  .  ? 155.834 210.105 161.040 1.00 19.89 ? 101 BCL 3 C1    1 
HETATM 24867 C  C2    . BCL IE 7  .  ? 155.427 210.705 159.719 1.00 24.33 ? 101 BCL 3 C2    1 
HETATM 24868 C  C3    . BCL IE 7  .  ? 155.274 209.951 158.623 1.00 25.01 ? 101 BCL 3 C3    1 
HETATM 24869 C  C4    . BCL IE 7  .  ? 155.488 208.470 158.682 1.00 23.37 ? 101 BCL 3 C4    1 
HETATM 24870 C  C5    . BCL IE 7  .  ? 154.866 210.594 157.320 1.00 27.58 ? 101 BCL 3 C5    1 
HETATM 24871 C  C6    . BCL IE 7  .  ? 153.484 211.225 157.455 1.00 25.24 ? 101 BCL 3 C6    1 
HETATM 24872 C  C7    . BCL IE 7  .  ? 153.566 212.736 157.657 1.00 17.68 ? 101 BCL 3 C7    1 
HETATM 24873 C  C8    . BCL IE 7  .  ? 153.521 213.504 156.337 1.00 24.53 ? 101 BCL 3 C8    1 
HETATM 24874 C  C9    . BCL IE 7  .  ? 152.722 212.756 155.273 1.00 20.06 ? 101 BCL 3 C9    1 
HETATM 24875 C  C10   . BCL IE 7  .  ? 154.943 213.792 155.861 1.00 25.14 ? 101 BCL 3 C10   1 
HETATM 24876 C  C11   . BCL IE 7  .  ? 154.951 214.782 154.703 1.00 27.56 ? 101 BCL 3 C11   1 
HETATM 24877 C  C12   . BCL IE 7  .  ? 154.322 216.117 155.090 1.00 23.13 ? 101 BCL 3 C12   1 
HETATM 24878 C  C13   . BCL IE 7  .  ? 155.334 217.026 155.779 1.00 23.17 ? 101 BCL 3 C13   1 
HETATM 24879 C  C14   . BCL IE 7  .  ? 155.053 217.146 157.272 1.00 20.47 ? 101 BCL 3 C14   1 
HETATM 24880 C  C15   . BCL IE 7  .  ? 155.334 218.402 155.122 1.00 23.73 ? 101 BCL 3 C15   1 
HETATM 24881 C  C16   . BCL IE 7  .  ? 153.927 218.953 154.926 1.00 27.05 ? 101 BCL 3 C16   1 
HETATM 24882 C  C17   . BCL IE 7  .  ? 153.987 220.356 154.336 1.00 26.93 ? 101 BCL 3 C17   1 
HETATM 24883 C  C18   . BCL IE 7  .  ? 152.907 220.581 153.286 1.00 21.94 ? 101 BCL 3 C18   1 
HETATM 24884 C  C19   . BCL IE 7  .  ? 153.356 221.634 152.283 1.00 20.54 ? 101 BCL 3 C19   1 
HETATM 24885 C  C20   . BCL IE 7  .  ? 151.579 220.976 153.924 1.00 27.19 ? 101 BCL 3 C20   1 
HETATM 24886 C  C1B   . LMT JE 8  .  ? 156.889 198.146 145.385 1.00 39.81 ? 102 LMT 3 C1B   1 
HETATM 24887 C  C2B   . LMT JE 8  .  ? 157.828 198.314 144.196 1.00 40.29 ? 102 LMT 3 C2B   1 
HETATM 24888 C  C3B   . LMT JE 8  .  ? 157.223 199.249 143.159 1.00 43.03 ? 102 LMT 3 C3B   1 
HETATM 24889 C  C4B   . LMT JE 8  .  ? 155.824 198.772 142.793 1.00 41.88 ? 102 LMT 3 C4B   1 
HETATM 24890 C  C5B   . LMT JE 8  .  ? 154.976 198.647 144.055 1.00 44.69 ? 102 LMT 3 C5B   1 
HETATM 24891 C  C6B   . LMT JE 8  .  ? 153.563 198.168 143.748 1.00 43.09 ? 102 LMT 3 C6B   1 
HETATM 24892 O  O1B   . LMT JE 8  .  ? 156.794 199.385 146.081 1.00 40.13 ? 102 LMT 3 O1B   1 
HETATM 24893 O  O2B   . LMT JE 8  .  ? 159.081 198.840 144.644 1.00 40.56 ? 102 LMT 3 O2B   1 
HETATM 24894 O  O3B   . LMT JE 8  .  ? 158.058 199.262 141.996 1.00 47.29 ? 102 LMT 3 O3B   1 
HETATM 24895 O  "O4'" . LMT JE 8  .  ? 155.218 199.690 141.878 1.00 39.78 ? 102 LMT 3 "O4'" 1 
HETATM 24896 O  O5B   . LMT JE 8  .  ? 155.596 197.723 144.951 1.00 45.53 ? 102 LMT 3 O5B   1 
HETATM 24897 O  O6B   . LMT JE 8  .  ? 153.573 196.752 143.530 1.00 43.23 ? 102 LMT 3 O6B   1 
HETATM 24898 C  "C1'" . LMT JE 8  .  ? 157.003 200.509 150.051 1.00 41.00 ? 102 LMT 3 "C1'" 1 
HETATM 24899 C  "C2'" . LMT JE 8  .  ? 157.955 199.383 149.663 1.00 41.30 ? 102 LMT 3 "C2'" 1 
HETATM 24900 C  "C3'" . LMT JE 8  .  ? 158.058 199.260 148.145 1.00 44.43 ? 102 LMT 3 "C3'" 1 
HETATM 24901 C  "C4'" . LMT JE 8  .  ? 156.678 199.223 147.493 1.00 43.88 ? 102 LMT 3 "C4'" 1 
HETATM 24902 C  "C5'" . LMT JE 8  .  ? 155.795 200.340 148.036 1.00 42.24 ? 102 LMT 3 "C5'" 1 
HETATM 24903 C  "C6'" . LMT JE 8  .  ? 154.391 200.258 147.454 1.00 43.54 ? 102 LMT 3 "C6'" 1 
HETATM 24904 O  "O1'" . LMT JE 8  .  ? 156.849 200.570 151.467 1.00 44.19 ? 102 LMT 3 "O1'" 1 
HETATM 24905 O  "O2'" . LMT JE 8  .  ? 159.254 199.631 150.214 1.00 43.97 ? 102 LMT 3 "O2'" 1 
HETATM 24906 O  "O3'" . LMT JE 8  .  ? 158.776 198.061 147.826 1.00 42.16 ? 102 LMT 3 "O3'" 1 
HETATM 24907 O  "O5'" . LMT JE 8  .  ? 155.733 200.260 149.457 1.00 40.81 ? 102 LMT 3 "O5'" 1 
HETATM 24908 O  "O6'" . LMT JE 8  .  ? 153.620 201.377 147.908 1.00 44.91 ? 102 LMT 3 "O6'" 1 
HETATM 24909 C  C1    . LMT JE 8  .  ? 155.801 201.467 151.830 1.00 37.56 ? 102 LMT 3 C1    1 
HETATM 24910 C  C2    . LMT JE 8  .  ? 155.923 201.828 153.303 1.00 36.89 ? 102 LMT 3 C2    1 
HETATM 24911 C  C3    . LMT JE 8  .  ? 155.913 200.581 154.175 1.00 42.21 ? 102 LMT 3 C3    1 
HETATM 24912 C  C4    . LMT JE 8  .  ? 155.486 200.914 155.598 1.00 45.24 ? 102 LMT 3 C4    1 
HETATM 24913 C  C5    . LMT JE 8  .  ? 156.403 201.952 156.229 1.00 42.40 ? 102 LMT 3 C5    1 
HETATM 24914 C  C6    . LMT JE 8  .  ? 155.590 202.925 157.077 1.00 42.79 ? 102 LMT 3 C6    1 
HETATM 24915 C  C7    . LMT JE 8  .  ? 154.820 203.899 156.191 1.00 42.65 ? 102 LMT 3 C7    1 
HETATM 24916 C  C8    . LMT JE 8  .  ? 155.728 205.001 155.660 1.00 39.73 ? 102 LMT 3 C8    1 
HETATM 24917 C  C9    . LMT JE 8  .  ? 154.980 205.919 154.697 1.00 38.43 ? 102 LMT 3 C9    1 
HETATM 24918 C  C10   . LMT JE 8  .  ? 154.981 205.355 153.282 1.00 40.22 ? 102 LMT 3 C10   1 
HETATM 24919 C  C11   . LMT JE 8  .  ? 154.156 206.215 152.331 1.00 40.09 ? 102 LMT 3 C11   1 
HETATM 24920 C  C12   . LMT JE 8  .  ? 154.058 205.567 150.968 1.00 41.65 ? 102 LMT 3 C12   1 
HETATM 24921 C  C1M   . CRT KE 9  .  ? 155.712 216.094 140.220 1.00 32.85 ? 101 CRT 4 C1M   1 
HETATM 24922 O  O1    . CRT KE 9  .  ? 156.597 216.780 141.102 1.00 35.26 ? 101 CRT 4 O1    1 
HETATM 24923 C  C1    . CRT KE 9  .  ? 158.009 216.678 140.907 1.00 32.91 ? 101 CRT 4 C1    1 
HETATM 24924 C  C2    . CRT KE 9  .  ? 158.740 217.746 140.095 1.00 33.70 ? 101 CRT 4 C2    1 
HETATM 24925 C  C3    . CRT KE 9  .  ? 158.827 215.645 141.681 1.00 34.36 ? 101 CRT 4 C3    1 
HETATM 24926 C  C4    . CRT KE 9  .  ? 158.112 217.630 142.103 1.00 31.65 ? 101 CRT 4 C4    1 
HETATM 24927 C  C5    . CRT KE 9  .  ? 157.335 217.166 143.322 1.00 30.44 ? 101 CRT 4 C5    1 
HETATM 24928 C  C6    . CRT KE 9  .  ? 157.890 217.300 144.524 1.00 32.06 ? 101 CRT 4 C6    1 
HETATM 24929 C  C7    . CRT KE 9  .  ? 157.238 216.886 145.783 1.00 32.34 ? 101 CRT 4 C7    1 
HETATM 24930 C  C8    . CRT KE 9  .  ? 155.751 216.730 145.878 1.00 30.25 ? 101 CRT 4 C8    1 
HETATM 24931 C  C9    . CRT KE 9  .  ? 158.024 216.658 146.843 1.00 30.97 ? 101 CRT 4 C9    1 
HETATM 24932 C  C10   . CRT KE 9  .  ? 157.530 216.256 148.157 1.00 28.06 ? 101 CRT 4 C10   1 
HETATM 24933 C  C11   . CRT KE 9  .  ? 158.427 216.322 149.133 1.00 31.97 ? 101 CRT 4 C11   1 
HETATM 24934 C  C12   . CRT KE 9  .  ? 158.178 215.974 150.542 1.00 32.01 ? 101 CRT 4 C12   1 
HETATM 24935 C  C13   . CRT KE 9  .  ? 156.796 215.794 151.083 1.00 29.94 ? 101 CRT 4 C13   1 
HETATM 24936 C  C14   . CRT KE 9  .  ? 159.246 215.841 151.332 1.00 27.85 ? 101 CRT 4 C14   1 
HETATM 24937 C  C15   . CRT KE 9  .  ? 159.172 215.504 152.747 1.00 28.35 ? 101 CRT 4 C15   1 
HETATM 24938 C  C16   . CRT KE 9  .  ? 160.301 215.660 153.426 1.00 28.30 ? 101 CRT 4 C16   1 
HETATM 24939 C  C17   . CRT KE 9  .  ? 160.439 215.355 154.860 1.00 26.96 ? 101 CRT 4 C17   1 
HETATM 24940 C  C18   . CRT KE 9  .  ? 159.247 215.278 155.765 1.00 28.11 ? 101 CRT 4 C18   1 
HETATM 24941 C  C19   . CRT KE 9  .  ? 161.677 215.148 155.321 1.00 27.67 ? 101 CRT 4 C19   1 
HETATM 24942 C  C20   . CRT KE 9  .  ? 161.958 214.824 156.712 1.00 27.54 ? 101 CRT 4 C20   1 
HETATM 24943 C  C21   . CRT KE 9  .  ? 163.183 214.409 157.015 1.00 26.58 ? 101 CRT 4 C21   1 
HETATM 24944 C  C22   . CRT KE 9  .  ? 163.515 214.058 158.387 1.00 26.04 ? 101 CRT 4 C22   1 
HETATM 24945 C  C23   . CRT KE 9  .  ? 164.745 213.662 158.731 1.00 29.51 ? 101 CRT 4 C23   1 
HETATM 24946 C  C24   . CRT KE 9  .  ? 165.839 213.573 157.710 1.00 26.73 ? 101 CRT 4 C24   1 
HETATM 24947 C  C25   . CRT KE 9  .  ? 164.997 213.306 160.138 1.00 24.32 ? 101 CRT 4 C25   1 
HETATM 24948 C  C26   . CRT KE 9  .  ? 166.109 212.694 160.526 1.00 26.18 ? 101 CRT 4 C26   1 
HETATM 24949 C  C27   . CRT KE 9  .  ? 166.231 212.377 161.941 1.00 26.33 ? 101 CRT 4 C27   1 
HETATM 24950 C  C28   . CRT KE 9  .  ? 167.243 211.660 162.438 1.00 25.24 ? 101 CRT 4 C28   1 
HETATM 24951 C  C29   . CRT KE 9  .  ? 168.334 211.146 161.553 1.00 29.82 ? 101 CRT 4 C29   1 
HETATM 24952 C  C30   . CRT KE 9  .  ? 167.237 211.391 163.881 1.00 21.99 ? 101 CRT 4 C30   1 
HETATM 24953 C  C31   . CRT KE 9  .  ? 168.062 210.551 164.491 1.00 20.35 ? 101 CRT 4 C31   1 
HETATM 24954 C  C32   . CRT KE 9  .  ? 167.846 210.436 165.924 1.00 21.68 ? 101 CRT 4 C32   1 
HETATM 24955 C  C33   . CRT KE 9  .  ? 168.595 209.708 166.754 1.00 21.11 ? 101 CRT 4 C33   1 
HETATM 24956 C  C34   . CRT KE 9  .  ? 169.778 208.934 166.262 1.00 24.40 ? 101 CRT 4 C34   1 
HETATM 24957 C  C35   . CRT KE 9  .  ? 168.215 209.717 168.178 1.00 16.32 ? 101 CRT 4 C35   1 
HETATM 24958 C  C36   . CRT KE 9  .  ? 168.756 208.908 169.075 1.00 22.64 ? 101 CRT 4 C36   1 
HETATM 24959 C  C37   . CRT KE 9  .  ? 168.288 209.015 170.503 1.00 19.33 ? 101 CRT 4 C37   1 
HETATM 24960 C  C38   . CRT KE 9  .  ? 167.522 207.757 170.870 1.00 29.99 ? 101 CRT 4 C38   1 
HETATM 24961 C  C39   . CRT KE 9  .  ? 168.418 206.524 170.797 1.00 24.03 ? 101 CRT 4 C39   1 
HETATM 24962 C  C40   . CRT KE 9  .  ? 166.936 207.909 172.266 1.00 23.75 ? 101 CRT 4 C40   1 
HETATM 24963 O  O2    . CRT KE 9  .  ? 166.460 207.638 169.926 1.00 27.57 ? 101 CRT 4 O2    1 
HETATM 24964 C  C2M   . CRT KE 9  .  ? 166.081 206.373 169.393 1.00 31.09 ? 101 CRT 4 C2M   1 
HETATM 24965 MG MG    . BCL LE 7  .  ? 163.047 214.894 170.142 1.00 17.60 ? 102 BCL 4 MG    1 
HETATM 24966 C  CHA   . BCL LE 7  .  ? 161.092 213.701 167.603 1.00 10.24 ? 102 BCL 4 CHA   1 
HETATM 24967 C  CHB   . BCL LE 7  .  ? 165.454 215.661 167.928 1.00 14.35 ? 102 BCL 4 CHB   1 
HETATM 24968 C  CHC   . BCL LE 7  .  ? 165.066 215.660 172.760 1.00 8.69  ? 102 BCL 4 CHC   1 
HETATM 24969 C  CHD   . BCL LE 7  .  ? 160.732 213.636 172.469 1.00 10.26 ? 102 BCL 4 CHD   1 
HETATM 24970 N  NA    . BCL LE 7  .  ? 163.226 214.804 168.145 1.00 14.95 ? 102 BCL 4 NA    1 
HETATM 24971 C  C1A   . BCL LE 7  .  ? 162.355 214.398 167.290 1.00 11.46 ? 102 BCL 4 C1A   1 
HETATM 24972 C  C2A   . BCL LE 7  .  ? 162.748 214.608 165.865 1.00 12.66 ? 102 BCL 4 C2A   1 
HETATM 24973 C  C3A   . BCL LE 7  .  ? 164.225 214.852 165.997 1.00 16.56 ? 102 BCL 4 C3A   1 
HETATM 24974 C  C4A   . BCL LE 7  .  ? 164.330 215.129 167.457 1.00 15.32 ? 102 BCL 4 C4A   1 
HETATM 24975 C  CMA   . BCL LE 7  .  ? 165.027 213.616 165.619 1.00 20.91 ? 102 BCL 4 CMA   1 
HETATM 24976 C  CAA   . BCL LE 7  .  ? 162.032 215.821 165.307 1.00 10.20 ? 102 BCL 4 CAA   1 
HETATM 24977 C  CBA   . BCL LE 7  .  ? 161.639 215.634 163.851 1.00 21.54 ? 102 BCL 4 CBA   1 
HETATM 24978 C  CGA   . BCL LE 7  .  ? 162.866 215.624 162.977 1.00 24.52 ? 102 BCL 4 CGA   1 
HETATM 24979 O  O1A   . BCL LE 7  .  ? 163.093 214.684 162.240 1.00 23.80 ? 102 BCL 4 O1A   1 
HETATM 24980 O  O2A   . BCL LE 7  .  ? 163.803 216.731 163.018 1.00 32.93 ? 102 BCL 4 O2A   1 
HETATM 24981 N  NB    . BCL LE 7  .  ? 164.981 215.535 170.329 1.00 12.46 ? 102 BCL 4 NB    1 
HETATM 24982 C  C1B   . BCL LE 7  .  ? 165.836 215.829 169.334 1.00 16.75 ? 102 BCL 4 C1B   1 
HETATM 24983 C  C2B   . BCL LE 7  .  ? 167.180 216.312 169.733 1.00 14.98 ? 102 BCL 4 C2B   1 
HETATM 24984 C  C3B   . BCL LE 7  .  ? 167.049 216.297 171.199 1.00 10.11 ? 102 BCL 4 C3B   1 
HETATM 24985 C  C4B   . BCL LE 7  .  ? 165.665 215.831 171.436 1.00 10.29 ? 102 BCL 4 C4B   1 
HETATM 24986 C  CMB   . BCL LE 7  .  ? 168.311 216.679 168.814 1.00 15.40 ? 102 BCL 4 CMB   1 
HETATM 24987 C  CAB   . BCL LE 7  .  ? 168.021 216.681 172.266 1.00 18.56 ? 102 BCL 4 CAB   1 
HETATM 24988 O  OBB   . BCL LE 7  .  ? 167.603 217.017 173.357 1.00 15.94 ? 102 BCL 4 OBB   1 
HETATM 24989 C  CBB   . BCL LE 7  .  ? 169.489 216.645 171.981 1.00 16.71 ? 102 BCL 4 CBB   1 
HETATM 24990 N  NC    . BCL LE 7  .  ? 162.928 214.774 172.148 1.00 16.55 ? 102 BCL 4 NC    1 
HETATM 24991 C  C1C   . BCL LE 7  .  ? 163.874 215.157 173.022 1.00 7.10  ? 102 BCL 4 C1C   1 
HETATM 24992 C  C2C   . BCL LE 7  .  ? 163.511 214.973 174.459 1.00 11.33 ? 102 BCL 4 C2C   1 
HETATM 24993 C  C3C   . BCL LE 7  .  ? 162.146 214.373 174.346 1.00 16.97 ? 102 BCL 4 C3C   1 
HETATM 24994 C  C4C   . BCL LE 7  .  ? 161.969 214.292 172.869 1.00 15.97 ? 102 BCL 4 C4C   1 
HETATM 24995 C  CMC   . BCL LE 7  .  ? 164.462 214.003 175.141 1.00 9.40  ? 102 BCL 4 CMC   1 
HETATM 24996 C  CAC   . BCL LE 7  .  ? 161.065 215.260 174.945 1.00 13.04 ? 102 BCL 4 CAC   1 
HETATM 24997 C  CBC   . BCL LE 7  .  ? 160.924 215.007 176.427 1.00 16.63 ? 102 BCL 4 CBC   1 
HETATM 24998 N  ND    . BCL LE 7  .  ? 161.296 213.857 170.169 1.00 10.97 ? 102 BCL 4 ND    1 
HETATM 24999 C  C1D   . BCL LE 7  .  ? 160.421 213.424 171.076 1.00 9.77  ? 102 BCL 4 C1D   1 
HETATM 25000 C  C2D   . BCL LE 7  .  ? 159.237 212.735 170.498 1.00 10.34 ? 102 BCL 4 C2D   1 
HETATM 25001 C  C3D   . BCL LE 7  .  ? 159.544 212.879 169.069 1.00 8.77  ? 102 BCL 4 C3D   1 
HETATM 25002 C  C4D   . BCL LE 7  .  ? 160.704 213.532 168.981 1.00 11.25 ? 102 BCL 4 C4D   1 
HETATM 25003 C  CMD   . BCL LE 7  .  ? 158.022 212.065 171.048 1.00 11.22 ? 102 BCL 4 CMD   1 
HETATM 25004 C  CAD   . BCL LE 7  .  ? 159.058 212.553 167.709 1.00 8.17  ? 102 BCL 4 CAD   1 
HETATM 25005 O  OBD   . BCL LE 7  .  ? 157.971 211.943 167.419 1.00 18.37 ? 102 BCL 4 OBD   1 
HETATM 25006 C  CBD   . BCL LE 7  .  ? 160.035 213.110 166.717 1.00 9.49  ? 102 BCL 4 CBD   1 
HETATM 25007 C  CGD   . BCL LE 7  .  ? 160.501 212.082 165.734 1.00 16.99 ? 102 BCL 4 CGD   1 
HETATM 25008 O  O1D   . BCL LE 7  .  ? 161.310 211.222 166.028 1.00 22.82 ? 102 BCL 4 O1D   1 
HETATM 25009 O  O2D   . BCL LE 7  .  ? 159.945 212.113 164.397 1.00 13.74 ? 102 BCL 4 O2D   1 
HETATM 25010 C  CED   . BCL LE 7  .  ? 160.475 211.270 163.385 1.00 19.70 ? 102 BCL 4 CED   1 
HETATM 25011 C  C1    . BCL LE 7  .  ? 164.793 216.873 162.003 1.00 24.95 ? 102 BCL 4 C1    1 
HETATM 25012 C  C2    . BCL LE 7  .  ? 165.876 217.800 162.504 1.00 22.02 ? 102 BCL 4 C2    1 
HETATM 25013 C  C3    . BCL LE 7  .  ? 167.012 217.289 162.993 1.00 24.22 ? 102 BCL 4 C3    1 
HETATM 25014 C  C4    . BCL LE 7  .  ? 167.192 215.802 163.025 1.00 24.14 ? 102 BCL 4 C4    1 
HETATM 25015 C  C5    . BCL LE 7  .  ? 168.116 218.188 163.503 1.00 23.87 ? 102 BCL 4 C5    1 
HETATM 25016 C  C6    . BCL LE 7  .  ? 168.853 218.789 162.309 1.00 23.14 ? 102 BCL 4 C6    1 
HETATM 25017 C  C7    . BCL LE 7  .  ? 170.366 218.767 162.490 1.00 25.76 ? 102 BCL 4 C7    1 
HETATM 25018 C  C8    . BCL LE 7  .  ? 170.996 217.557 161.804 1.00 27.23 ? 102 BCL 4 C8    1 
HETATM 25019 C  C9    . BCL LE 7  .  ? 171.474 216.534 162.823 1.00 21.98 ? 102 BCL 4 C9    1 
HETATM 25020 C  C10   . BCL LE 7  .  ? 172.150 218.002 160.911 1.00 26.00 ? 102 BCL 4 C10   1 
HETATM 25021 C  C11   . BCL LE 7  .  ? 172.223 217.148 159.651 1.00 20.01 ? 102 BCL 4 C11   1 
HETATM 25022 C  C12   . BCL LE 7  .  ? 172.994 217.860 158.548 1.00 18.87 ? 102 BCL 4 C12   1 
HETATM 25023 C  C13   . BCL LE 7  .  ? 172.876 217.122 157.221 1.00 20.29 ? 102 BCL 4 C13   1 
HETATM 25024 C  C14   . BCL LE 7  .  ? 174.062 216.193 157.022 1.00 23.70 ? 102 BCL 4 C14   1 
HETATM 25025 C  C15   . BCL LE 7  .  ? 172.816 218.108 156.066 1.00 20.00 ? 102 BCL 4 C15   1 
HETATM 25026 C  C16   . BCL LE 7  .  ? 172.896 217.363 154.740 1.00 20.68 ? 102 BCL 4 C16   1 
HETATM 25027 C  C17   . BCL LE 7  .  ? 171.901 217.925 153.732 1.00 27.62 ? 102 BCL 4 C17   1 
HETATM 25028 C  C18   . BCL LE 7  .  ? 171.941 219.446 153.705 1.00 25.15 ? 102 BCL 4 C18   1 
HETATM 25029 C  C19   . BCL LE 7  .  ? 170.616 220.013 153.209 1.00 23.37 ? 102 BCL 4 C19   1 
HETATM 25030 C  C20   . BCL LE 7  .  ? 173.098 219.941 152.849 1.00 21.51 ? 102 BCL 4 C20   1 
HETATM 25031 P  P     . PGV ME 10 .  ? 167.714 222.966 185.815 1.00 49.10 ? 103 PGV 4 P     1 
HETATM 25032 C  C01   . PGV ME 10 .  ? 171.015 223.161 183.022 1.00 29.79 ? 103 PGV 4 C01   1 
HETATM 25033 C  C02   . PGV ME 10 .  ? 169.636 223.462 182.448 1.00 28.87 ? 103 PGV 4 C02   1 
HETATM 25034 C  C03   . PGV ME 10 .  ? 168.546 222.868 183.328 1.00 30.21 ? 103 PGV 4 C03   1 
HETATM 25035 C  C04   . PGV ME 10 .  ? 167.827 223.404 188.406 1.00 31.16 ? 103 PGV 4 C04   1 
HETATM 25036 O  O01   . PGV ME 10 .  ? 169.554 222.906 181.141 1.00 28.94 ? 103 PGV 4 O01   1 
HETATM 25037 O  O02   . PGV ME 10 .  ? 168.803 224.988 180.451 1.00 37.94 ? 103 PGV 4 O02   1 
HETATM 25038 O  O03   . PGV ME 10 .  ? 171.957 223.845 182.200 1.00 36.88 ? 103 PGV 4 O03   1 
HETATM 25039 O  O04   . PGV ME 10 .  ? 173.806 222.823 183.134 1.00 33.33 ? 103 PGV 4 O04   1 
HETATM 25040 O  O11   . PGV ME 10 .  ? 168.850 223.138 184.692 1.00 33.51 ? 103 PGV 4 O11   1 
HETATM 25041 O  O12   . PGV ME 10 .  ? 168.526 223.243 187.175 1.00 34.15 ? 103 PGV 4 O12   1 
HETATM 25042 O  O13   . PGV ME 10 .  ? 167.265 221.525 185.819 1.00 33.11 ? 103 PGV 4 O13   1 
HETATM 25043 O  O14   . PGV ME 10 .  ? 166.705 224.073 185.624 1.00 35.98 ? 103 PGV 4 O14   1 
HETATM 25044 C  C1    . PGV ME 10 .  ? 169.186 223.878 180.123 1.00 32.34 ? 103 PGV 4 C1    1 
HETATM 25045 C  C2    . PGV ME 10 .  ? 169.290 223.490 178.670 1.00 32.24 ? 103 PGV 4 C2    1 
HETATM 25046 C  C3    . PGV ME 10 .  ? 168.794 224.607 177.760 1.00 27.73 ? 103 PGV 4 C3    1 
HETATM 25047 C  C4    . PGV ME 10 .  ? 168.920 224.166 176.308 1.00 30.90 ? 103 PGV 4 C4    1 
HETATM 25048 C  C5    . PGV ME 10 .  ? 168.233 222.822 176.114 1.00 26.61 ? 103 PGV 4 C5    1 
HETATM 25049 C  C6    . PGV ME 10 .  ? 168.516 222.221 174.746 1.00 24.63 ? 103 PGV 4 C6    1 
HETATM 25050 C  C7    . PGV ME 10 .  ? 167.807 220.880 174.617 1.00 26.82 ? 103 PGV 4 C7    1 
HETATM 25051 C  C8    . PGV ME 10 .  ? 168.169 220.186 173.313 1.00 28.88 ? 103 PGV 4 C8    1 
HETATM 25052 C  C9    . PGV ME 10 .  ? 167.945 221.096 172.114 1.00 29.10 ? 103 PGV 4 C9    1 
HETATM 25053 C  C10   . PGV ME 10 .  ? 167.379 220.298 170.949 1.00 32.13 ? 103 PGV 4 C10   1 
HETATM 25054 C  C11   . PGV ME 10 .  ? 166.036 219.755 171.363 1.00 27.53 ? 103 PGV 4 C11   1 
HETATM 25055 C  C12   . PGV ME 10 .  ? 165.018 219.760 170.512 1.00 24.91 ? 103 PGV 4 C12   1 
HETATM 25056 C  C13   . PGV ME 10 .  ? 165.179 220.290 169.110 1.00 24.07 ? 103 PGV 4 C13   1 
HETATM 25057 C  C14   . PGV ME 10 .  ? 164.554 219.296 168.143 1.00 20.28 ? 103 PGV 4 C14   1 
HETATM 25058 C  C15   . PGV ME 10 .  ? 164.131 220.000 166.865 1.00 29.28 ? 103 PGV 4 C15   1 
HETATM 25059 C  C16   . PGV ME 10 .  ? 163.392 219.055 165.934 1.00 24.52 ? 103 PGV 4 C16   1 
HETATM 25060 C  C19   . PGV ME 10 .  ? 173.376 223.541 182.249 1.00 33.31 ? 103 PGV 4 C19   1 
HETATM 25061 C  C20   . PGV ME 10 .  ? 174.301 224.103 181.195 1.00 31.04 ? 103 PGV 4 C20   1 
HETATM 25062 C  C21   . PGV ME 10 .  ? 174.250 223.209 179.962 1.00 31.90 ? 103 PGV 4 C21   1 
HETATM 25063 C  C22   . PGV ME 10 .  ? 172.874 223.219 179.309 1.00 31.39 ? 103 PGV 4 C22   1 
HETATM 25064 C  C23   . PGV ME 10 .  ? 172.691 221.997 178.419 1.00 24.23 ? 103 PGV 4 C23   1 
HETATM 25065 C  C24   . PGV ME 10 .  ? 172.755 222.371 176.946 1.00 24.95 ? 103 PGV 4 C24   1 
HETATM 25066 C  C25   . PGV ME 10 .  ? 173.189 221.175 176.109 1.00 26.91 ? 103 PGV 4 C25   1 
HETATM 25067 C  C26   . PGV ME 10 .  ? 172.108 220.111 176.028 1.00 24.65 ? 103 PGV 4 C26   1 
HETATM 25068 C  C27   . PGV ME 10 .  ? 172.696 218.754 175.662 1.00 27.66 ? 103 PGV 4 C27   1 
HETATM 25069 C  C28   . PGV ME 10 .  ? 173.429 218.776 174.328 1.00 19.48 ? 103 PGV 4 C28   1 
HETATM 25070 C  C29   . PGV ME 10 .  ? 172.478 218.940 173.150 1.00 23.62 ? 103 PGV 4 C29   1 
HETATM 25071 C  C30   . PGV ME 10 .  ? 173.020 218.205 171.931 1.00 20.88 ? 103 PGV 4 C30   1 
HETATM 25072 C  C31   . PGV ME 10 .  ? 172.200 218.492 170.679 1.00 22.58 ? 103 PGV 4 C31   1 
HETATM 25073 C  C32   . PGV ME 10 .  ? 172.398 217.376 169.661 1.00 25.43 ? 103 PGV 4 C32   1 
HETATM 25074 C  C33   . PGV ME 10 .  ? 171.657 217.633 168.357 1.00 23.89 ? 103 PGV 4 C33   1 
HETATM 25075 C  C34   . PGV ME 10 .  ? 171.945 219.012 167.814 1.00 28.01 ? 103 PGV 4 C34   1 
HETATM 25076 MG MG    . BCL NE 7  .  ? 171.403 213.815 170.121 1.00 12.87 ? 101 BCL 5 MG    1 
HETATM 25077 C  CHA   . BCL NE 7  .  ? 173.613 214.097 167.575 1.00 22.01 ? 101 BCL 5 CHA   1 
HETATM 25078 C  CHB   . BCL NE 7  .  ? 168.920 213.200 168.014 1.00 12.54 ? 101 BCL 5 CHB   1 
HETATM 25079 C  CHC   . BCL NE 7  .  ? 169.416 213.170 172.830 1.00 10.26 ? 101 BCL 5 CHC   1 
HETATM 25080 C  CHD   . BCL NE 7  .  ? 173.961 214.617 172.424 1.00 3.95  ? 101 BCL 5 CHD   1 
HETATM 25081 N  NA    . BCL NE 7  .  ? 171.266 213.640 168.137 1.00 8.38  ? 101 BCL 5 NA    1 
HETATM 25082 C  C1A   . BCL NE 7  .  ? 172.214 213.719 167.278 1.00 12.35 ? 101 BCL 5 C1A   1 
HETATM 25083 C  C2A   . BCL NE 7  .  ? 171.805 213.350 165.887 1.00 13.11 ? 101 BCL 5 C2A   1 
HETATM 25084 C  C3A   . BCL NE 7  .  ? 170.301 213.354 166.006 1.00 16.57 ? 101 BCL 5 C3A   1 
HETATM 25085 C  C4A   . BCL NE 7  .  ? 170.127 213.395 167.487 1.00 13.51 ? 101 BCL 5 C4A   1 
HETATM 25086 C  CMA   . BCL NE 7  .  ? 169.681 214.597 165.397 1.00 13.39 ? 101 BCL 5 CMA   1 
HETATM 25087 C  CAA   . BCL NE 7  .  ? 172.316 211.951 165.562 1.00 20.34 ? 101 BCL 5 CAA   1 
HETATM 25088 C  CBA   . BCL NE 7  .  ? 173.093 211.883 164.254 1.00 14.55 ? 101 BCL 5 CBA   1 
HETATM 25089 C  CGA   . BCL NE 7  .  ? 172.207 211.307 163.180 1.00 20.04 ? 101 BCL 5 CGA   1 
HETATM 25090 O  O1A   . BCL NE 7  .  ? 171.154 211.851 162.914 1.00 28.49 ? 101 BCL 5 O1A   1 
HETATM 25091 O  O2A   . BCL NE 7  .  ? 172.583 210.111 162.440 1.00 26.29 ? 101 BCL 5 O2A   1 
HETATM 25092 N  NB    . BCL NE 7  .  ? 169.454 213.256 170.415 1.00 15.18 ? 101 BCL 5 NB    1 
HETATM 25093 C  C1B   . BCL NE 7  .  ? 168.559 213.056 169.433 1.00 8.61  ? 101 BCL 5 C1B   1 
HETATM 25094 C  C2B   . BCL NE 7  .  ? 167.192 212.665 169.843 1.00 7.23  ? 101 BCL 5 C2B   1 
HETATM 25095 C  C3B   . BCL NE 7  .  ? 167.339 212.657 171.313 1.00 9.00  ? 101 BCL 5 C3B   1 
HETATM 25096 C  C4B   . BCL NE 7  .  ? 168.757 213.043 171.533 1.00 9.82  ? 101 BCL 5 C4B   1 
HETATM 25097 C  CMB   . BCL NE 7  .  ? 166.040 212.378 168.920 1.00 16.38 ? 101 BCL 5 CMB   1 
HETATM 25098 C  CAB   . BCL NE 7  .  ? 166.340 212.344 172.386 1.00 11.55 ? 101 BCL 5 CAB   1 
HETATM 25099 O  OBB   . BCL NE 7  .  ? 166.682 212.374 173.550 1.00 16.58 ? 101 BCL 5 OBB   1 
HETATM 25100 C  CBB   . BCL NE 7  .  ? 164.925 211.994 172.030 1.00 13.81 ? 101 BCL 5 CBB   1 
HETATM 25101 N  NC    . BCL NE 7  .  ? 171.563 213.991 172.125 1.00 15.85 ? 101 BCL 5 NC    1 
HETATM 25102 C  C1C   . BCL NE 7  .  ? 170.615 213.689 173.036 1.00 10.31 ? 101 BCL 5 C1C   1 
HETATM 25103 C  C2C   . BCL NE 7  .  ? 170.992 213.986 174.451 1.00 12.24 ? 101 BCL 5 C2C   1 
HETATM 25104 C  C3C   . BCL NE 7  .  ? 172.257 214.752 174.238 1.00 20.67 ? 101 BCL 5 C3C   1 
HETATM 25105 C  C4C   . BCL NE 7  .  ? 172.566 214.420 172.816 1.00 13.64 ? 101 BCL 5 C4C   1 
HETATM 25106 C  CMC   . BCL NE 7  .  ? 169.952 214.849 175.146 1.00 12.67 ? 101 BCL 5 CMC   1 
HETATM 25107 C  CAC   . BCL NE 7  .  ? 173.368 214.313 175.186 1.00 21.18 ? 101 BCL 5 CAC   1 
HETATM 25108 C  CBC   . BCL NE 7  .  ? 173.498 212.813 175.283 1.00 16.23 ? 101 BCL 5 CBC   1 
HETATM 25109 N  ND    . BCL NE 7  .  ? 173.393 214.257 170.157 1.00 18.19 ? 101 BCL 5 ND    1 
HETATM 25110 C  C1D   . BCL NE 7  .  ? 174.351 214.580 171.033 1.00 9.50  ? 101 BCL 5 C1D   1 
HETATM 25111 C  C2D   . BCL NE 7  .  ? 175.689 214.834 170.403 1.00 17.81 ? 101 BCL 5 C2D   1 
HETATM 25112 C  C3D   . BCL NE 7  .  ? 175.329 214.616 168.998 1.00 13.92 ? 101 BCL 5 C3D   1 
HETATM 25113 C  C4D   . BCL NE 7  .  ? 174.032 214.310 168.948 1.00 16.26 ? 101 BCL 5 C4D   1 
HETATM 25114 C  CMD   . BCL NE 7  .  ? 177.084 215.198 170.829 1.00 13.07 ? 101 BCL 5 CMD   1 
HETATM 25115 C  CAD   . BCL NE 7  .  ? 175.889 214.623 167.630 1.00 12.73 ? 101 BCL 5 CAD   1 
HETATM 25116 O  OBD   . BCL NE 7  .  ? 177.102 214.871 167.310 1.00 20.05 ? 101 BCL 5 OBD   1 
HETATM 25117 C  CBD   . BCL NE 7  .  ? 174.798 214.267 166.671 1.00 16.80 ? 101 BCL 5 CBD   1 
HETATM 25118 C  CGD   . BCL NE 7  .  ? 174.661 215.331 165.626 1.00 17.64 ? 101 BCL 5 CGD   1 
HETATM 25119 O  O1D   . BCL NE 7  .  ? 174.384 216.480 165.911 1.00 23.52 ? 101 BCL 5 O1D   1 
HETATM 25120 O  O2D   . BCL NE 7  .  ? 174.914 214.992 164.240 1.00 26.25 ? 101 BCL 5 O2D   1 
HETATM 25121 C  CED   . BCL NE 7  .  ? 175.084 216.017 163.265 1.00 21.03 ? 101 BCL 5 CED   1 
HETATM 25122 C  C1    . BCL NE 7  .  ? 171.565 209.374 161.761 1.00 22.22 ? 101 BCL 5 C1    1 
HETATM 25123 C  C2    . BCL NE 7  .  ? 171.452 209.841 160.328 1.00 20.20 ? 101 BCL 5 C2    1 
HETATM 25124 C  C3    . BCL NE 7  .  ? 170.551 209.319 159.484 1.00 20.30 ? 101 BCL 5 C3    1 
HETATM 25125 C  C4    . BCL NE 7  .  ? 169.590 208.261 159.934 1.00 23.90 ? 101 BCL 5 C4    1 
HETATM 25126 C  C5    . BCL NE 7  .  ? 170.461 209.827 158.069 1.00 22.25 ? 101 BCL 5 C5    1 
HETATM 25127 C  C6    . BCL NE 7  .  ? 169.156 210.603 157.942 1.00 24.74 ? 101 BCL 5 C6    1 
HETATM 25128 C  C7    . BCL NE 7  .  ? 168.917 211.100 156.519 1.00 28.01 ? 101 BCL 5 C7    1 
HETATM 25129 C  C8    . BCL NE 7  .  ? 167.837 210.310 155.781 1.00 23.81 ? 101 BCL 5 C8    1 
HETATM 25130 C  C9    . BCL NE 7  .  ? 167.237 209.189 156.625 1.00 20.31 ? 101 BCL 5 C9    1 
HETATM 25131 C  C10   . BCL NE 7  .  ? 168.408 209.751 154.484 1.00 19.90 ? 101 BCL 5 C10   1 
HETATM 25132 C  C11   . BCL NE 7  .  ? 167.935 210.565 153.287 1.00 22.56 ? 101 BCL 5 C11   1 
HETATM 25133 C  C12   . BCL NE 7  .  ? 168.298 209.886 151.973 1.00 23.79 ? 101 BCL 5 C12   1 
HETATM 25134 C  C13   . BCL NE 7  .  ? 169.777 209.527 151.916 1.00 27.90 ? 101 BCL 5 C13   1 
HETATM 25135 C  C14   . BCL NE 7  .  ? 170.548 210.576 151.127 1.00 21.82 ? 101 BCL 5 C14   1 
HETATM 25136 C  C15   . BCL NE 7  .  ? 169.952 208.146 151.294 1.00 21.80 ? 101 BCL 5 C15   1 
HETATM 25137 C  C16   . BCL NE 7  .  ? 169.395 207.048 152.193 1.00 21.13 ? 101 BCL 5 C16   1 
HETATM 25138 C  C17   . BCL NE 7  .  ? 168.229 206.327 151.523 1.00 25.75 ? 101 BCL 5 C17   1 
HETATM 25139 C  C18   . BCL NE 7  .  ? 167.121 206.011 152.520 1.00 27.88 ? 101 BCL 5 C18   1 
HETATM 25140 C  C19   . BCL NE 7  .  ? 166.442 204.690 152.176 1.00 25.10 ? 101 BCL 5 C19   1 
HETATM 25141 C  C20   . BCL NE 7  .  ? 166.102 207.141 152.593 1.00 26.46 ? 101 BCL 5 C20   1 
HETATM 25142 MG MG    . BCL OE 7  .  ? 172.912 213.269 154.538 1.00 28.54 ? 102 BCL 5 MG    1 
HETATM 25143 C  CHA   . BCL OE 7  .  ? 176.111 212.775 153.386 1.00 24.76 ? 102 BCL 5 CHA   1 
HETATM 25144 C  CHB   . BCL OE 7  .  ? 173.924 212.502 157.645 1.00 25.56 ? 102 BCL 5 CHB   1 
HETATM 25145 C  CHC   . BCL OE 7  .  ? 170.115 214.785 155.718 1.00 27.81 ? 102 BCL 5 CHC   1 
HETATM 25146 C  CHD   . BCL OE 7  .  ? 171.957 214.379 151.351 1.00 25.35 ? 102 BCL 5 CHD   1 
HETATM 25147 N  NA    . BCL OE 7  .  ? 174.632 212.630 155.359 1.00 29.84 ? 102 BCL 5 NA    1 
HETATM 25148 C  C1A   . BCL OE 7  .  ? 175.789 212.482 154.801 1.00 23.71 ? 102 BCL 5 C1A   1 
HETATM 25149 C  C2A   . BCL OE 7  .  ? 176.863 211.981 155.722 1.00 27.59 ? 102 BCL 5 C2A   1 
HETATM 25150 C  C3A   . BCL OE 7  .  ? 176.069 211.613 156.943 1.00 21.76 ? 102 BCL 5 C3A   1 
HETATM 25151 C  C4A   . BCL OE 7  .  ? 174.773 212.287 156.646 1.00 27.64 ? 102 BCL 5 C4A   1 
HETATM 25152 C  CMA   . BCL OE 7  .  ? 175.863 210.111 157.033 1.00 27.02 ? 102 BCL 5 CMA   1 
HETATM 25153 C  CAA   . BCL OE 7  .  ? 177.874 213.071 156.044 1.00 23.19 ? 102 BCL 5 CAA   1 
HETATM 25154 C  CBA   . BCL OE 7  .  ? 178.913 212.599 157.055 1.00 27.93 ? 102 BCL 5 CBA   1 
HETATM 25155 C  CGA   . BCL OE 7  .  ? 179.882 211.621 156.434 1.00 37.15 ? 102 BCL 5 CGA   1 
HETATM 25156 O  O1A   . BCL OE 7  .  ? 180.737 212.018 155.664 1.00 35.88 ? 102 BCL 5 O1A   1 
HETATM 25157 O  O2A   . BCL OE 7  .  ? 179.815 210.198 156.734 1.00 35.99 ? 102 BCL 5 O2A   1 
HETATM 25158 N  NB    . BCL OE 7  .  ? 172.138 213.615 156.403 1.00 26.03 ? 102 BCL 5 NB    1 
HETATM 25159 C  C1B   . BCL OE 7  .  ? 172.651 213.226 157.584 1.00 24.94 ? 102 BCL 5 C1B   1 
HETATM 25160 C  C2B   . BCL OE 7  .  ? 171.880 213.594 158.801 1.00 27.62 ? 102 BCL 5 C2B   1 
HETATM 25161 C  C3B   . BCL OE 7  .  ? 170.723 214.281 158.196 1.00 30.28 ? 102 BCL 5 C3B   1 
HETATM 25162 C  C4B   . BCL OE 7  .  ? 170.994 214.224 156.741 1.00 26.37 ? 102 BCL 5 C4B   1 
HETATM 25163 C  CMB   . BCL OE 7  .  ? 172.238 213.302 160.234 1.00 23.81 ? 102 BCL 5 CMB   1 
HETATM 25164 C  CAB   . BCL OE 7  .  ? 169.530 214.928 158.837 1.00 28.99 ? 102 BCL 5 CAB   1 
HETATM 25165 O  OBB   . BCL OE 7  .  ? 168.935 215.824 158.264 1.00 33.69 ? 102 BCL 5 OBB   1 
HETATM 25166 C  CBB   . BCL OE 7  .  ? 169.067 214.449 160.176 1.00 26.43 ? 102 BCL 5 CBB   1 
HETATM 25167 N  NC    . BCL OE 7  .  ? 171.282 214.122 153.734 1.00 27.95 ? 102 BCL 5 NC    1 
HETATM 25168 C  C1C   . BCL OE 7  .  ? 170.217 214.585 154.414 1.00 26.14 ? 102 BCL 5 C1C   1 
HETATM 25169 C  C2C   . BCL OE 7  .  ? 169.063 214.992 153.557 1.00 27.51 ? 102 BCL 5 C2C   1 
HETATM 25170 C  C3C   . BCL OE 7  .  ? 169.643 214.802 152.185 1.00 28.13 ? 102 BCL 5 C3C   1 
HETATM 25171 C  C4C   . BCL OE 7  .  ? 171.042 214.382 152.494 1.00 28.31 ? 102 BCL 5 C4C   1 
HETATM 25172 C  CMC   . BCL OE 7  .  ? 167.850 214.102 153.787 1.00 27.84 ? 102 BCL 5 CMC   1 
HETATM 25173 C  CAC   . BCL OE 7  .  ? 169.699 216.117 151.421 1.00 30.72 ? 102 BCL 5 CAC   1 
HETATM 25174 C  CBC   . BCL OE 7  .  ? 168.334 216.536 150.923 1.00 32.05 ? 102 BCL 5 CBC   1 
HETATM 25175 N  ND    . BCL OE 7  .  ? 173.751 213.585 152.708 1.00 32.76 ? 102 BCL 5 ND    1 
HETATM 25176 C  C1D   . BCL OE 7  .  ? 173.348 213.988 151.493 1.00 28.93 ? 102 BCL 5 C1D   1 
HETATM 25177 C  C2D   . BCL OE 7  .  ? 174.442 213.984 150.466 1.00 26.82 ? 102 BCL 5 C2D   1 
HETATM 25178 C  C3D   . BCL OE 7  .  ? 175.540 213.475 151.293 1.00 24.44 ? 102 BCL 5 C3D   1 
HETATM 25179 C  C4D   . BCL OE 7  .  ? 175.067 213.266 152.520 1.00 24.04 ? 102 BCL 5 C4D   1 
HETATM 25180 C  CMD   . BCL OE 7  .  ? 174.626 214.323 149.014 1.00 26.05 ? 102 BCL 5 CMD   1 
HETATM 25181 C  CAD   . BCL OE 7  .  ? 176.974 213.128 151.250 1.00 25.67 ? 102 BCL 5 CAD   1 
HETATM 25182 O  OBD   . BCL OE 7  .  ? 177.726 213.200 150.217 1.00 26.22 ? 102 BCL 5 OBD   1 
HETATM 25183 C  CBD   . BCL OE 7  .  ? 177.386 212.648 152.606 1.00 24.61 ? 102 BCL 5 CBD   1 
HETATM 25184 C  CGD   . BCL OE 7  .  ? 177.822 211.221 152.501 1.00 26.99 ? 102 BCL 5 CGD   1 
HETATM 25185 O  O1D   . BCL OE 7  .  ? 177.123 210.321 152.927 1.00 32.79 ? 102 BCL 5 O1D   1 
HETATM 25186 O  O2D   . BCL OE 7  .  ? 179.084 210.890 151.866 1.00 32.04 ? 102 BCL 5 O2D   1 
HETATM 25187 C  CED   . BCL OE 7  .  ? 179.556 209.549 151.860 1.00 31.72 ? 102 BCL 5 CED   1 
HETATM 25188 C  C1    . BCL OE 7  .  ? 180.958 209.365 156.516 1.00 31.19 ? 102 BCL 5 C1    1 
HETATM 25189 C  C2    . BCL OE 7  .  ? 181.219 208.501 157.730 1.00 30.40 ? 102 BCL 5 C2    1 
HETATM 25190 C  C3    . BCL OE 7  .  ? 181.143 207.159 157.678 1.00 30.94 ? 102 BCL 5 C3    1 
HETATM 25191 C  C4    . BCL OE 7  .  ? 180.809 206.463 156.393 1.00 29.31 ? 102 BCL 5 C4    1 
HETATM 25192 C  C5    . BCL OE 7  .  ? 181.414 206.343 158.920 1.00 32.98 ? 102 BCL 5 C5    1 
HETATM 25193 C  C6    . BCL OE 7  .  ? 180.573 205.068 158.943 1.00 33.33 ? 102 BCL 5 C6    1 
HETATM 25194 C  C7    . BCL OE 7  .  ? 180.352 204.597 160.381 1.00 30.15 ? 102 BCL 5 C7    1 
HETATM 25195 C  C8    . BCL OE 7  .  ? 180.984 203.240 160.700 1.00 27.74 ? 102 BCL 5 C8    1 
HETATM 25196 C  C9    . BCL OE 7  .  ? 181.966 202.781 159.627 1.00 30.35 ? 102 BCL 5 C9    1 
HETATM 25197 C  C10   . BCL OE 7  .  ? 179.897 202.192 160.922 1.00 28.56 ? 102 BCL 5 C10   1 
HETATM 25198 C  C11   . BCL OE 7  .  ? 179.708 201.904 162.409 1.00 29.57 ? 102 BCL 5 C11   1 
HETATM 25199 C  C12   . BCL OE 7  .  ? 178.406 201.151 162.673 1.00 27.15 ? 102 BCL 5 C12   1 
HETATM 25200 C  C13   . BCL OE 7  .  ? 178.623 199.763 163.277 1.00 32.81 ? 102 BCL 5 C13   1 
HETATM 25201 C  C14   . BCL OE 7  .  ? 178.653 199.814 164.799 1.00 28.58 ? 102 BCL 5 C14   1 
HETATM 25202 C  C15   . BCL OE 7  .  ? 179.898 199.142 162.718 1.00 31.90 ? 102 BCL 5 C15   1 
HETATM 25203 C  C16   . BCL OE 7  .  ? 179.900 197.620 162.815 1.00 26.58 ? 102 BCL 5 C16   1 
HETATM 25204 C  C17   . BCL OE 7  .  ? 181.190 197.056 162.227 1.00 28.01 ? 102 BCL 5 C17   1 
HETATM 25205 C  C18   . BCL OE 7  .  ? 181.219 197.175 160.705 1.00 27.02 ? 102 BCL 5 C18   1 
HETATM 25206 C  C19   . BCL OE 7  .  ? 179.892 196.761 160.081 1.00 31.44 ? 102 BCL 5 C19   1 
HETATM 25207 C  C20   . BCL OE 7  .  ? 182.359 196.365 160.103 1.00 29.78 ? 102 BCL 5 C20   1 
HETATM 25208 C  C1B   . LMT PE 8  .  ? 177.395 200.366 183.848 1.00 36.30 ? 103 LMT 5 C1B   1 
HETATM 25209 C  C2B   . LMT PE 8  .  ? 176.324 200.901 184.787 1.00 38.70 ? 103 LMT 5 C2B   1 
HETATM 25210 C  C3B   . LMT PE 8  .  ? 176.402 202.419 184.836 1.00 34.77 ? 103 LMT 5 C3B   1 
HETATM 25211 C  C4B   . LMT PE 8  .  ? 177.813 202.888 185.168 1.00 36.44 ? 103 LMT 5 C4B   1 
HETATM 25212 C  C5B   . LMT PE 8  .  ? 178.878 202.159 184.347 1.00 34.15 ? 103 LMT 5 C5B   1 
HETATM 25213 C  C6B   . LMT PE 8  .  ? 180.267 202.440 184.910 1.00 37.76 ? 103 LMT 5 C6B   1 
HETATM 25214 O  O1B   . LMT PE 8  .  ? 177.185 200.940 182.559 1.00 41.09 ? 103 LMT 5 O1B   1 
HETATM 25215 O  O2B   . LMT PE 8  .  ? 175.034 200.518 184.310 1.00 39.14 ? 103 LMT 5 O2B   1 
HETATM 25216 O  O3B   . LMT PE 8  .  ? 175.489 202.908 185.826 1.00 41.68 ? 103 LMT 5 O3B   1 
HETATM 25217 O  "O4'" . LMT PE 8  .  ? 177.897 204.292 184.904 1.00 39.89 ? 103 LMT 5 "O4'" 1 
HETATM 25218 O  O5B   . LMT PE 8  .  ? 178.669 200.746 184.365 1.00 35.13 ? 103 LMT 5 O5B   1 
HETATM 25219 O  O6B   . LMT PE 8  .  ? 181.204 201.514 184.350 1.00 35.47 ? 103 LMT 5 O6B   1 
HETATM 25220 C  "C1'" . LMT PE 8  .  ? 176.199 199.300 179.224 1.00 34.31 ? 103 LMT 5 "C1'" 1 
HETATM 25221 C  "C2'" . LMT PE 8  .  ? 176.202 198.439 180.480 1.00 31.10 ? 103 LMT 5 "C2'" 1 
HETATM 25222 C  "C3'" . LMT PE 8  .  ? 177.326 198.764 181.467 1.00 32.25 ? 103 LMT 5 "C3'" 1 
HETATM 25223 C  "C4'" . LMT PE 8  .  ? 177.794 200.225 181.485 1.00 33.40 ? 103 LMT 5 "C4'" 1 
HETATM 25224 C  "C5'" . LMT PE 8  .  ? 177.515 200.971 180.183 1.00 32.92 ? 103 LMT 5 "C5'" 1 
HETATM 25225 C  "C6'" . LMT PE 8  .  ? 178.598 201.999 179.871 1.00 36.17 ? 103 LMT 5 "C6'" 1 
HETATM 25226 O  "O1'" . LMT PE 8  .  ? 176.028 198.486 178.068 1.00 34.20 ? 103 LMT 5 "O1'" 1 
HETATM 25227 O  "O2'" . LMT PE 8  .  ? 174.944 198.607 181.136 1.00 38.06 ? 103 LMT 5 "O2'" 1 
HETATM 25228 O  "O3'" . LMT PE 8  .  ? 178.442 197.900 181.220 1.00 35.09 ? 103 LMT 5 "O3'" 1 
HETATM 25229 O  "O5'" . LMT PE 8  .  ? 177.410 200.039 179.115 1.00 39.11 ? 103 LMT 5 "O5'" 1 
HETATM 25230 O  "O6'" . LMT PE 8  .  ? 179.384 201.557 178.760 1.00 27.86 ? 103 LMT 5 "O6'" 1 
HETATM 25231 C  C1    . LMT PE 8  .  ? 176.162 199.259 176.880 1.00 30.91 ? 103 LMT 5 C1    1 
HETATM 25232 C  C2    . LMT PE 8  .  ? 175.636 198.467 175.689 1.00 28.44 ? 103 LMT 5 C2    1 
HETATM 25233 C  C3    . LMT PE 8  .  ? 174.143 198.704 175.522 1.00 33.08 ? 103 LMT 5 C3    1 
HETATM 25234 C  C4    . LMT PE 8  .  ? 173.858 200.078 174.926 1.00 30.61 ? 103 LMT 5 C4    1 
HETATM 25235 C  C5    . LMT PE 8  .  ? 174.159 200.103 173.433 1.00 32.67 ? 103 LMT 5 C5    1 
HETATM 25236 C  C6    . LMT PE 8  .  ? 173.294 199.102 172.677 1.00 31.69 ? 103 LMT 5 C6    1 
HETATM 25237 C  C7    . LMT PE 8  .  ? 173.033 199.577 171.255 1.00 34.23 ? 103 LMT 5 C7    1 
HETATM 25238 C  C8    . LMT PE 8  .  ? 172.177 198.588 170.478 1.00 32.90 ? 103 LMT 5 C8    1 
HETATM 25239 C  C9    . LMT PE 8  .  ? 171.511 199.260 169.285 1.00 32.80 ? 103 LMT 5 C9    1 
HETATM 25240 C  C10   . LMT PE 8  .  ? 172.542 199.805 168.306 1.00 34.41 ? 103 LMT 5 C10   1 
HETATM 25241 C  C11   . LMT PE 8  .  ? 172.196 199.396 166.880 1.00 34.42 ? 103 LMT 5 C11   1 
HETATM 25242 C  C12   . LMT PE 8  .  ? 170.774 199.770 166.524 1.00 33.88 ? 103 LMT 5 C12   1 
HETATM 25243 C  C1B   . LMT QE 8  .  ? 165.723 203.508 184.813 1.00 34.27 ? 104 LMT 5 C1B   1 
HETATM 25244 C  C2B   . LMT QE 8  .  ? 165.369 202.199 185.505 1.00 33.70 ? 104 LMT 5 C2B   1 
HETATM 25245 C  C3B   . LMT QE 8  .  ? 164.065 202.328 186.292 1.00 35.21 ? 104 LMT 5 C3B   1 
HETATM 25246 C  C4B   . LMT QE 8  .  ? 162.970 202.990 185.461 1.00 31.85 ? 104 LMT 5 C4B   1 
HETATM 25247 C  C5B   . LMT QE 8  .  ? 163.501 204.235 184.758 1.00 30.98 ? 104 LMT 5 C5B   1 
HETATM 25248 C  C6B   . LMT QE 8  .  ? 162.628 205.444 185.036 1.00 32.23 ? 104 LMT 5 C6B   1 
HETATM 25249 O  O1B   . LMT QE 8  .  ? 165.586 203.379 183.402 1.00 38.11 ? 104 LMT 5 O1B   1 
HETATM 25250 O  O2B   . LMT QE 8  .  ? 165.243 201.173 184.513 1.00 40.52 ? 104 LMT 5 O2B   1 
HETATM 25251 O  O3B   . LMT QE 8  .  ? 164.279 203.093 187.485 1.00 33.04 ? 104 LMT 5 O3B   1 
HETATM 25252 O  "O4'" . LMT QE 8  .  ? 162.464 202.057 184.500 1.00 36.19 ? 104 LMT 5 "O4'" 1 
HETATM 25253 O  O5B   . LMT QE 8  .  ? 164.815 204.518 185.228 1.00 33.82 ? 104 LMT 5 O5B   1 
HETATM 25254 O  O6B   . LMT QE 8  .  ? 163.252 206.614 184.500 1.00 28.91 ? 104 LMT 5 O6B   1 
HETATM 25255 C  "C1'" . LMT QE 8  .  ? 166.675 203.462 179.875 1.00 36.32 ? 104 LMT 5 "C1'" 1 
HETATM 25256 C  "C2'" . LMT QE 8  .  ? 167.186 202.437 180.888 1.00 36.49 ? 104 LMT 5 "C2'" 1 
HETATM 25257 C  "C3'" . LMT QE 8  .  ? 167.620 203.079 182.202 1.00 33.66 ? 104 LMT 5 "C3'" 1 
HETATM 25258 C  "C4'" . LMT QE 8  .  ? 166.600 204.097 182.706 1.00 34.98 ? 104 LMT 5 "C4'" 1 
HETATM 25259 C  "C5'" . LMT QE 8  .  ? 165.976 204.908 181.569 1.00 33.98 ? 104 LMT 5 "C5'" 1 
HETATM 25260 C  "C6'" . LMT QE 8  .  ? 165.824 206.380 181.925 1.00 34.02 ? 104 LMT 5 "C6'" 1 
HETATM 25261 O  "O1'" . LMT QE 8  .  ? 167.406 203.348 178.658 1.00 34.85 ? 104 LMT 5 "O1'" 1 
HETATM 25262 O  "O2'" . LMT QE 8  .  ? 166.151 201.478 181.146 1.00 36.13 ? 104 LMT 5 "O2'" 1 
HETATM 25263 O  "O3'" . LMT QE 8  .  ? 168.916 203.676 182.056 1.00 35.47 ? 104 LMT 5 "O3'" 1 
HETATM 25264 O  "O5'" . LMT QE 8  .  ? 166.773 204.785 180.395 1.00 34.51 ? 104 LMT 5 "O5'" 1 
HETATM 25265 O  "O6'" . LMT QE 8  .  ? 165.100 206.504 183.152 1.00 36.17 ? 104 LMT 5 "O6'" 1 
HETATM 25266 C  C1    . LMT QE 8  .  ? 166.566 203.593 177.534 1.00 29.02 ? 104 LMT 5 C1    1 
HETATM 25267 C  C2    . LMT QE 8  .  ? 166.960 202.614 176.439 1.00 30.88 ? 104 LMT 5 C2    1 
HETATM 25268 C  C3    . LMT QE 8  .  ? 165.810 202.403 175.468 1.00 27.67 ? 104 LMT 5 C3    1 
HETATM 25269 C  C4    . LMT QE 8  .  ? 165.920 201.044 174.797 1.00 28.01 ? 104 LMT 5 C4    1 
HETATM 25270 C  C5    . LMT QE 8  .  ? 164.852 200.899 173.725 1.00 31.68 ? 104 LMT 5 C5    1 
HETATM 25271 C  C6    . LMT QE 8  .  ? 165.207 199.765 172.779 1.00 31.99 ? 104 LMT 5 C6    1 
HETATM 25272 C  C7    . LMT QE 8  .  ? 164.529 199.947 171.429 1.00 33.21 ? 104 LMT 5 C7    1 
HETATM 25273 C  C8    . LMT QE 8  .  ? 165.123 198.967 170.427 1.00 31.69 ? 104 LMT 5 C8    1 
HETATM 25274 C  C9    . LMT QE 8  .  ? 165.021 199.504 169.007 1.00 34.61 ? 104 LMT 5 C9    1 
HETATM 25275 C  C10   . LMT QE 8  .  ? 165.698 200.865 168.896 1.00 28.10 ? 104 LMT 5 C10   1 
HETATM 25276 C  C11   . LMT QE 8  .  ? 166.028 201.209 167.449 1.00 33.16 ? 104 LMT 5 C11   1 
HETATM 25277 C  C12   . LMT QE 8  .  ? 166.792 200.088 166.778 1.00 32.44 ? 104 LMT 5 C12   1 
HETATM 25278 C  C1B   . LMT RE 8  .  ? 171.309 196.284 183.265 1.00 40.24 ? 105 LMT 5 C1B   1 
HETATM 25279 C  C2B   . LMT RE 8  .  ? 170.637 195.183 182.437 1.00 41.25 ? 105 LMT 5 C2B   1 
HETATM 25280 C  C3B   . LMT RE 8  .  ? 171.701 194.274 181.823 1.00 30.57 ? 105 LMT 5 C3B   1 
HETATM 25281 C  C4B   . LMT RE 8  .  ? 173.056 194.593 182.449 1.00 34.55 ? 105 LMT 5 C4B   1 
HETATM 25282 C  C5B   . LMT RE 8  .  ? 172.877 194.602 183.965 1.00 38.03 ? 105 LMT 5 C5B   1 
HETATM 25283 C  C6B   . LMT RE 8  .  ? 174.209 194.665 184.700 1.00 39.51 ? 105 LMT 5 C6B   1 
HETATM 25284 O  O1B   . LMT RE 8  .  ? 170.372 197.260 183.727 1.00 38.51 ? 105 LMT 5 O1B   1 
HETATM 25285 O  O2B   . LMT RE 8  .  ? 169.758 194.410 183.264 1.00 46.06 ? 105 LMT 5 O2B   1 
HETATM 25286 O  O3B   . LMT RE 8  .  ? 171.750 194.455 180.404 1.00 36.13 ? 105 LMT 5 O3B   1 
HETATM 25287 O  "O4'" . LMT RE 8  .  ? 174.048 193.652 182.040 1.00 40.22 ? 105 LMT 5 "O4'" 1 
HETATM 25288 O  O5B   . LMT RE 8  .  ? 172.082 195.734 184.342 1.00 44.40 ? 105 LMT 5 O5B   1 
HETATM 25289 O  O6B   . LMT RE 8  .  ? 174.976 193.491 184.418 1.00 44.52 ? 105 LMT 5 O6B   1 
HETATM 25290 C  "C1'" . LMT RE 8  .  ? 170.481 199.785 181.837 1.00 37.49 ? 105 LMT 5 "C1'" 1 
HETATM 25291 C  "C2'" . LMT RE 8  .  ? 171.946 199.418 181.939 1.00 38.47 ? 105 LMT 5 "C2'" 1 
HETATM 25292 C  "C3'" . LMT RE 8  .  ? 172.252 198.833 183.318 1.00 39.62 ? 105 LMT 5 "C3'" 1 
HETATM 25293 C  "C4'" . LMT RE 8  .  ? 171.008 198.482 184.147 1.00 36.96 ? 105 LMT 5 "C4'" 1 
HETATM 25294 C  "C5'" . LMT RE 8  .  ? 169.987 199.627 184.162 1.00 37.80 ? 105 LMT 5 "C5'" 1 
HETATM 25295 C  "C6'" . LMT RE 8  .  ? 170.104 200.456 185.438 1.00 38.57 ? 105 LMT 5 "C6'" 1 
HETATM 25296 O  "O1'" . LMT RE 8  .  ? 170.273 200.554 180.657 1.00 33.97 ? 105 LMT 5 "O1'" 1 
HETATM 25297 O  "O2'" . LMT RE 8  .  ? 172.243 198.453 180.926 1.00 40.76 ? 105 LMT 5 "O2'" 1 
HETATM 25298 O  "O3'" . LMT RE 8  .  ? 173.044 199.769 184.057 1.00 41.45 ? 105 LMT 5 "O3'" 1 
HETATM 25299 O  "O5'" . LMT RE 8  .  ? 170.115 200.491 183.022 1.00 40.24 ? 105 LMT 5 "O5'" 1 
HETATM 25300 O  "O6'" . LMT RE 8  .  ? 169.853 199.629 186.582 1.00 35.92 ? 105 LMT 5 "O6'" 1 
HETATM 25301 C  C1    . LMT RE 8  .  ? 169.386 199.861 179.785 1.00 36.07 ? 105 LMT 5 C1    1 
HETATM 25302 C  C2    . LMT RE 8  .  ? 169.155 200.652 178.506 1.00 34.51 ? 105 LMT 5 C2    1 
HETATM 25303 C  C3    . LMT RE 8  .  ? 170.460 200.924 177.773 1.00 33.79 ? 105 LMT 5 C3    1 
HETATM 25304 C  C4    . LMT RE 8  .  ? 170.330 200.619 176.289 1.00 35.02 ? 105 LMT 5 C4    1 
HETATM 25305 C  C5    . LMT RE 8  .  ? 170.543 199.135 176.035 1.00 38.43 ? 105 LMT 5 C5    1 
HETATM 25306 C  C6    . LMT RE 8  .  ? 170.261 198.775 174.583 1.00 35.93 ? 105 LMT 5 C6    1 
HETATM 25307 C  C7    . LMT RE 8  .  ? 168.795 199.015 174.254 1.00 38.92 ? 105 LMT 5 C7    1 
HETATM 25308 C  C8    . LMT RE 8  .  ? 168.364 198.234 173.020 1.00 37.59 ? 105 LMT 5 C8    1 
HETATM 25309 C  C9    . LMT RE 8  .  ? 168.823 198.923 171.743 1.00 31.50 ? 105 LMT 5 C9    1 
HETATM 25310 MG MG    . BCL SE 7  .  ? 180.523 212.073 170.126 1.00 17.51 ? 101 BCL 6 MG    1 
HETATM 25311 C  CHA   . BCL SE 7  .  ? 178.330 211.498 167.547 1.00 10.57 ? 101 BCL 6 CHA   1 
HETATM 25312 C  CHB   . BCL SE 7  .  ? 183.088 211.706 167.982 1.00 9.64  ? 101 BCL 6 CHB   1 
HETATM 25313 C  CHC   . BCL SE 7  .  ? 182.630 212.258 172.767 1.00 12.82 ? 101 BCL 6 CHC   1 
HETATM 25314 C  CHD   . BCL SE 7  .  ? 177.888 211.706 172.405 1.00 11.89 ? 101 BCL 6 CHD   1 
HETATM 25315 N  NA    . BCL SE 7  .  ? 180.697 211.838 168.135 1.00 17.35 ? 101 BCL 6 NA    1 
HETATM 25316 C  C1A   . BCL SE 7  .  ? 179.760 211.736 167.257 1.00 15.75 ? 101 BCL 6 C1A   1 
HETATM 25317 C  C2A   . BCL SE 7  .  ? 180.233 211.778 165.835 1.00 15.15 ? 101 BCL 6 C2A   1 
HETATM 25318 C  C3A   . BCL SE 7  .  ? 181.712 211.561 166.003 1.00 14.86 ? 101 BCL 6 C3A   1 
HETATM 25319 C  C4A   . BCL SE 7  .  ? 181.861 211.717 167.478 1.00 15.31 ? 101 BCL 6 C4A   1 
HETATM 25320 C  CMA   . BCL SE 7  .  ? 182.123 210.165 165.561 1.00 16.31 ? 101 BCL 6 CMA   1 
HETATM 25321 C  CAA   . BCL SE 7  .  ? 179.937 213.111 165.165 1.00 16.20 ? 101 BCL 6 CAA   1 
HETATM 25322 C  CBA   . BCL SE 7  .  ? 180.377 213.076 163.705 1.00 16.06 ? 101 BCL 6 CBA   1 
HETATM 25323 C  CGA   . BCL SE 7  .  ? 181.710 213.769 163.525 1.00 28.92 ? 101 BCL 6 CGA   1 
HETATM 25324 O  O1A   . BCL SE 7  .  ? 181.876 214.911 163.924 1.00 34.57 ? 101 BCL 6 O1A   1 
HETATM 25325 O  O2A   . BCL SE 7  .  ? 182.815 213.080 162.876 1.00 38.08 ? 101 BCL 6 O2A   1 
HETATM 25326 N  NB    . BCL SE 7  .  ? 182.556 211.968 170.352 1.00 20.15 ? 101 BCL 6 NB    1 
HETATM 25327 C  C1B   . BCL SE 7  .  ? 183.479 211.842 169.387 1.00 13.18 ? 101 BCL 6 C1B   1 
HETATM 25328 C  C2B   . BCL SE 7  .  ? 184.900 211.823 169.816 1.00 16.62 ? 101 BCL 6 C2B   1 
HETATM 25329 C  C3B   . BCL SE 7  .  ? 184.749 211.989 171.274 1.00 15.11 ? 101 BCL 6 C3B   1 
HETATM 25330 C  C4B   . BCL SE 7  .  ? 183.282 212.083 171.470 1.00 17.32 ? 101 BCL 6 C4B   1 
HETATM 25331 C  CMB   . BCL SE 7  .  ? 186.098 211.670 168.920 1.00 14.76 ? 101 BCL 6 CMB   1 
HETATM 25332 C  CAB   . BCL SE 7  .  ? 185.777 212.070 172.364 1.00 15.22 ? 101 BCL 6 CAB   1 
HETATM 25333 O  OBB   . BCL SE 7  .  ? 185.439 212.380 173.488 1.00 20.09 ? 101 BCL 6 OBB   1 
HETATM 25334 C  CBB   . BCL SE 7  .  ? 187.214 211.768 172.064 1.00 15.40 ? 101 BCL 6 CBB   1 
HETATM 25335 N  NC    . BCL SE 7  .  ? 180.337 212.048 172.130 1.00 20.41 ? 101 BCL 6 NC    1 
HETATM 25336 C  C1C   . BCL SE 7  .  ? 181.342 212.119 173.020 1.00 8.26  ? 101 BCL 6 C1C   1 
HETATM 25337 C  C2C   . BCL SE 7  .  ? 180.916 212.053 174.452 1.00 3.68  ? 101 BCL 6 C2C   1 
HETATM 25338 C  C3C   . BCL SE 7  .  ? 179.429 211.977 174.313 1.00 12.76 ? 101 BCL 6 C3C   1 
HETATM 25339 C  C4C   . BCL SE 7  .  ? 179.262 211.927 172.832 1.00 14.40 ? 101 BCL 6 C4C   1 
HETATM 25340 C  CMC   . BCL SE 7  .  ? 181.440 210.806 175.146 1.00 11.02 ? 101 BCL 6 CMC   1 
HETATM 25341 C  CAC   . BCL SE 7  .  ? 178.729 213.206 174.873 1.00 10.03 ? 101 BCL 6 CAC   1 
HETATM 25342 C  CBC   . BCL SE 7  .  ? 178.449 213.037 176.349 1.00 10.48 ? 101 BCL 6 CBC   1 
HETATM 25343 N  ND    . BCL SE 7  .  ? 178.531 211.656 170.117 1.00 11.99 ? 101 BCL 6 ND    1 
HETATM 25344 C  C1D   . BCL SE 7  .  ? 177.550 211.558 171.011 1.00 13.56 ? 101 BCL 6 C1D   1 
HETATM 25345 C  C2D   . BCL SE 7  .  ? 176.213 211.277 170.421 1.00 8.82  ? 101 BCL 6 C2D   1 
HETATM 25346 C  C3D   . BCL SE 7  .  ? 176.581 211.253 168.999 1.00 11.30 ? 101 BCL 6 C3D   1 
HETATM 25347 C  C4D   . BCL SE 7  .  ? 177.888 211.504 168.922 1.00 10.75 ? 101 BCL 6 C4D   1 
HETATM 25348 C  CMD   . BCL SE 7  .  ? 174.837 211.042 170.949 1.00 8.71  ? 101 BCL 6 CMD   1 
HETATM 25349 C  CAD   . BCL SE 7  .  ? 176.039 211.070 167.635 1.00 8.12  ? 101 BCL 6 CAD   1 
HETATM 25350 O  OBD   . BCL SE 7  .  ? 174.817 210.826 167.345 1.00 18.39 ? 101 BCL 6 OBD   1 
HETATM 25351 C  CBD   . BCL SE 7  .  ? 177.157 211.233 166.650 1.00 11.51 ? 101 BCL 6 CBD   1 
HETATM 25352 C  CGD   . BCL SE 7  .  ? 177.300 210.015 165.788 1.00 18.74 ? 101 BCL 6 CGD   1 
HETATM 25353 O  O1D   . BCL SE 7  .  ? 177.778 208.983 166.214 1.00 18.78 ? 101 BCL 6 O1D   1 
HETATM 25354 O  O2D   . BCL SE 7  .  ? 176.833 210.041 164.420 1.00 16.84 ? 101 BCL 6 O2D   1 
HETATM 25355 C  CED   . BCL SE 7  .  ? 177.056 208.905 163.596 1.00 16.64 ? 101 BCL 6 CED   1 
HETATM 25356 C  C1    . BCL SE 7  .  ? 183.844 213.826 162.220 1.00 26.48 ? 101 BCL 6 C1    1 
HETATM 25357 C  C2    . BCL SE 7  .  ? 185.229 213.279 162.472 1.00 22.16 ? 101 BCL 6 C2    1 
HETATM 25358 C  C3    . BCL SE 7  .  ? 185.645 212.123 161.933 1.00 27.80 ? 101 BCL 6 C3    1 
HETATM 25359 C  C4    . BCL SE 7  .  ? 187.036 211.630 162.206 1.00 23.75 ? 101 BCL 6 C4    1 
HETATM 25360 C  C5    . BCL SE 7  .  ? 184.720 211.294 161.074 1.00 23.21 ? 101 BCL 6 C5    1 
HETATM 25361 C  C6    . BCL SE 7  .  ? 184.093 210.201 161.935 1.00 22.03 ? 101 BCL 6 C6    1 
HETATM 25362 C  C7    . BCL SE 7  .  ? 184.713 208.843 161.626 1.00 22.12 ? 101 BCL 6 C7    1 
HETATM 25363 C  C8    . BCL SE 7  .  ? 183.841 207.679 162.083 1.00 24.23 ? 101 BCL 6 C8    1 
HETATM 25364 C  C9    . BCL SE 7  .  ? 182.362 208.031 162.009 1.00 22.11 ? 101 BCL 6 C9    1 
HETATM 25365 C  C10   . BCL SE 7  .  ? 184.239 207.277 163.497 1.00 21.44 ? 101 BCL 6 C10   1 
HETATM 25366 C  C11   . BCL SE 7  .  ? 183.345 206.161 164.017 1.00 16.19 ? 101 BCL 6 C11   1 
HETATM 25367 C  C12   . BCL SE 7  .  ? 183.468 206.003 165.526 1.00 17.12 ? 101 BCL 6 C12   1 
HETATM 25368 C  C13   . BCL SE 7  .  ? 184.511 204.955 165.886 1.00 18.11 ? 101 BCL 6 C13   1 
HETATM 25369 C  C14   . BCL SE 7  .  ? 184.204 203.622 165.216 1.00 17.57 ? 101 BCL 6 C14   1 
HETATM 25370 C  C15   . BCL SE 7  .  ? 184.610 204.811 167.401 1.00 18.55 ? 101 BCL 6 C15   1 
HETATM 25371 C  C16   . BCL SE 7  .  ? 183.245 204.657 168.059 1.00 10.66 ? 101 BCL 6 C16   1 
HETATM 25372 C  C17   . BCL SE 7  .  ? 183.400 204.426 169.557 1.00 5.04  ? 101 BCL 6 C17   1 
HETATM 25373 C  C18   . BCL SE 7  .  ? 182.129 204.779 170.316 1.00 18.87 ? 101 BCL 6 C18   1 
HETATM 25374 C  C19   . BCL SE 7  .  ? 182.389 204.905 171.811 1.00 13.19 ? 101 BCL 6 C19   1 
HETATM 25375 C  C20   . BCL SE 7  .  ? 181.032 203.762 170.044 1.00 23.10 ? 101 BCL 6 C20   1 
HETATM 25376 P  P     . PGV TE 10 .  ? 188.894 217.698 185.034 1.00 57.86 ? 102 PGV 6 P     1 
HETATM 25377 C  C01   . PGV TE 10 .  ? 192.658 217.268 181.669 1.00 32.51 ? 102 PGV 6 C01   1 
HETATM 25378 C  C02   . PGV TE 10 .  ? 191.255 217.611 182.154 1.00 34.00 ? 102 PGV 6 C02   1 
HETATM 25379 C  C03   . PGV TE 10 .  ? 191.095 217.308 183.639 1.00 32.96 ? 102 PGV 6 C03   1 
HETATM 25380 C  C04   . PGV TE 10 .  ? 188.714 217.300 187.632 1.00 32.09 ? 102 PGV 6 C04   1 
HETATM 25381 O  O01   . PGV TE 10 .  ? 190.324 216.867 181.372 1.00 35.54 ? 102 PGV 6 O01   1 
HETATM 25382 O  O02   . PGV TE 10 .  ? 188.932 218.705 181.192 1.00 38.31 ? 102 PGV 6 O02   1 
HETATM 25383 O  O03   . PGV TE 10 .  ? 192.598 217.298 180.248 1.00 37.05 ? 102 PGV 6 O03   1 
HETATM 25384 O  O04   . PGV TE 10 .  ? 194.881 217.367 179.869 1.00 36.36 ? 102 PGV 6 O04   1 
HETATM 25385 O  O11   . PGV TE 10 .  ? 189.752 216.917 183.916 1.00 34.10 ? 102 PGV 6 O11   1 
HETATM 25386 O  O12   . PGV TE 10 .  ? 189.362 216.989 186.400 1.00 40.27 ? 102 PGV 6 O12   1 
HETATM 25387 O  O13   . PGV TE 10 .  ? 187.433 217.379 184.828 1.00 37.61 ? 102 PGV 6 O13   1 
HETATM 25388 O  O14   . PGV TE 10 .  ? 189.365 219.131 185.091 1.00 35.32 ? 102 PGV 6 O14   1 
HETATM 25389 C  C1    . PGV TE 10 .  ? 189.449 217.755 180.626 1.00 37.95 ? 102 PGV 6 C1    1 
HETATM 25390 C  C2    . PGV TE 10 .  ? 189.184 217.495 179.163 1.00 33.71 ? 102 PGV 6 C2    1 
HETATM 25391 C  C3    . PGV TE 10 .  ? 190.074 218.381 178.299 1.00 34.46 ? 102 PGV 6 C3    1 
HETATM 25392 C  C4    . PGV TE 10 .  ? 189.421 218.650 176.948 1.00 27.94 ? 102 PGV 6 C4    1 
HETATM 25393 C  C5    . PGV TE 10 .  ? 189.007 217.356 176.255 1.00 33.37 ? 102 PGV 6 C5    1 
HETATM 25394 C  C6    . PGV TE 10 .  ? 188.016 217.638 175.133 1.00 33.50 ? 102 PGV 6 C6    1 
HETATM 25395 C  C7    . PGV TE 10 .  ? 187.233 216.388 174.756 1.00 30.71 ? 102 PGV 6 C7    1 
HETATM 25396 C  C8    . PGV TE 10 .  ? 187.941 215.583 173.674 1.00 33.61 ? 102 PGV 6 C8    1 
HETATM 25397 C  C9    . PGV TE 10 .  ? 187.423 215.979 172.298 1.00 30.79 ? 102 PGV 6 C9    1 
HETATM 25398 C  C10   . PGV TE 10 .  ? 185.939 215.659 172.194 1.00 28.40 ? 102 PGV 6 C10   1 
HETATM 25399 C  C11   . PGV TE 10 .  ? 185.338 216.375 171.010 1.00 31.37 ? 102 PGV 6 C11   1 
HETATM 25400 C  C12   . PGV TE 10 .  ? 184.469 215.748 170.227 1.00 24.98 ? 102 PGV 6 C12   1 
HETATM 25401 C  C13   . PGV TE 10 .  ? 183.868 216.480 169.053 1.00 26.61 ? 102 PGV 6 C13   1 
HETATM 25402 C  C14   . PGV TE 10 .  ? 183.681 215.523 167.885 1.00 25.48 ? 102 PGV 6 C14   1 
HETATM 25403 C  C15   . PGV TE 10 .  ? 182.754 216.130 166.842 1.00 24.72 ? 102 PGV 6 C15   1 
HETATM 25404 C  C19   . PGV TE 10 .  ? 193.774 217.126 179.419 1.00 38.30 ? 102 PGV 6 C19   1 
HETATM 25405 C  C20   . PGV TE 10 .  ? 193.577 216.636 178.008 1.00 33.11 ? 102 PGV 6 C20   1 
HETATM 25406 C  C21   . PGV TE 10 .  ? 192.393 215.681 178.048 1.00 31.90 ? 102 PGV 6 C21   1 
HETATM 25407 C  C22   . PGV TE 10 .  ? 192.141 215.013 176.706 1.00 31.30 ? 102 PGV 6 C22   1 
HETATM 25408 C  C23   . PGV TE 10 .  ? 191.001 214.020 176.866 1.00 28.88 ? 102 PGV 6 C23   1 
HETATM 25409 C  C24   . PGV TE 10 .  ? 191.261 212.751 176.074 1.00 27.71 ? 102 PGV 6 C24   1 
HETATM 25410 C  C25   . PGV TE 10 .  ? 191.060 212.993 174.588 1.00 27.55 ? 102 PGV 6 C25   1 
HETATM 25411 C  C26   . PGV TE 10 .  ? 191.489 211.763 173.805 1.00 27.47 ? 102 PGV 6 C26   1 
HETATM 25412 C  C27   . PGV TE 10 .  ? 190.782 211.713 172.461 1.00 27.18 ? 102 PGV 6 C27   1 
HETATM 25413 C  C28   . PGV TE 10 .  ? 191.047 212.967 171.645 1.00 23.90 ? 102 PGV 6 C28   1 
HETATM 25414 C  C29   . PGV TE 10 .  ? 190.240 212.953 170.354 1.00 29.61 ? 102 PGV 6 C29   1 
HETATM 25415 C  C30   . PGV TE 10 .  ? 190.240 211.561 169.746 1.00 23.60 ? 102 PGV 6 C30   1 
HETATM 25416 C  C31   . PGV TE 10 .  ? 189.583 211.532 168.377 1.00 27.35 ? 102 PGV 6 C31   1 
HETATM 25417 C  C32   . PGV TE 10 .  ? 190.115 212.629 167.468 1.00 34.28 ? 102 PGV 6 C32   1 
HETATM 25418 C  C33   . PGV TE 10 .  ? 189.420 212.566 166.114 1.00 31.67 ? 102 PGV 6 C33   1 
HETATM 25419 C  C34   . PGV TE 10 .  ? 189.419 213.917 165.433 1.00 32.00 ? 102 PGV 6 C34   1 
HETATM 25420 MG MG    . BCL UE 7  .  ? 188.056 208.411 170.149 1.00 18.30 ? 101 BCL 7 MG    1 
HETATM 25421 C  CHA   . BCL UE 7  .  ? 190.291 207.923 167.618 1.00 8.37  ? 101 BCL 7 CHA   1 
HETATM 25422 C  CHB   . BCL UE 7  .  ? 185.539 208.265 167.930 1.00 14.41 ? 101 BCL 7 CHB   1 
HETATM 25423 C  CHC   . BCL UE 7  .  ? 185.882 208.524 172.750 1.00 6.50  ? 101 BCL 7 CHC   1 
HETATM 25424 C  CHD   . BCL UE 7  .  ? 190.673 208.168 172.485 1.00 16.85 ? 101 BCL 7 CHD   1 
HETATM 25425 N  NA    . BCL UE 7  .  ? 187.917 208.287 168.150 1.00 19.80 ? 101 BCL 7 NA    1 
HETATM 25426 C  C1A   . BCL UE 7  .  ? 188.863 208.108 167.296 1.00 14.38 ? 101 BCL 7 C1A   1 
HETATM 25427 C  C2A   . BCL UE 7  .  ? 188.413 208.107 165.868 1.00 14.04 ? 101 BCL 7 C2A   1 
HETATM 25428 C  C3A   . BCL UE 7  .  ? 186.986 208.566 165.994 1.00 20.55 ? 101 BCL 7 C3A   1 
HETATM 25429 C  C4A   . BCL UE 7  .  ? 186.775 208.376 167.458 1.00 13.04 ? 101 BCL 7 C4A   1 
HETATM 25430 C  CMA   . BCL UE 7  .  ? 186.836 210.027 165.607 1.00 17.32 ? 101 BCL 7 CMA   1 
HETATM 25431 C  CAA   . BCL UE 7  .  ? 188.473 206.705 165.280 1.00 11.73 ? 101 BCL 7 CAA   1 
HETATM 25432 C  CBA   . BCL UE 7  .  ? 188.614 206.742 163.766 1.00 12.74 ? 101 BCL 7 CBA   1 
HETATM 25433 C  CGA   . BCL UE 7  .  ? 187.895 205.553 163.180 1.00 22.88 ? 101 BCL 7 CGA   1 
HETATM 25434 O  O1A   . BCL UE 7  .  ? 186.969 205.040 163.777 1.00 31.11 ? 101 BCL 7 O1A   1 
HETATM 25435 O  O2A   . BCL UE 7  .  ? 188.276 204.994 161.897 1.00 23.22 ? 101 BCL 7 O2A   1 
HETATM 25436 N  NB    . BCL UE 7  .  ? 186.017 208.370 170.334 1.00 10.98 ? 101 BCL 7 NB    1 
HETATM 25437 C  C1B   . BCL UE 7  .  ? 185.121 208.338 169.334 1.00 15.15 ? 101 BCL 7 C1B   1 
HETATM 25438 C  C2B   . BCL UE 7  .  ? 183.689 208.343 169.717 1.00 11.15 ? 101 BCL 7 C2B   1 
HETATM 25439 C  C3B   . BCL UE 7  .  ? 183.797 208.426 171.185 1.00 13.11 ? 101 BCL 7 C3B   1 
HETATM 25440 C  C4B   . BCL UE 7  .  ? 185.261 208.448 171.432 1.00 3.86  ? 101 BCL 7 C4B   1 
HETATM 25441 C  CMB   . BCL UE 7  .  ? 182.514 208.281 168.779 1.00 14.24 ? 101 BCL 7 CMB   1 
HETATM 25442 C  CAB   . BCL UE 7  .  ? 182.729 208.468 172.236 1.00 11.76 ? 101 BCL 7 CAB   1 
HETATM 25443 O  OBB   . BCL UE 7  .  ? 183.024 208.278 173.396 1.00 16.77 ? 101 BCL 7 OBB   1 
HETATM 25444 C  CBB   . BCL UE 7  .  ? 181.306 208.760 171.862 1.00 12.29 ? 101 BCL 7 CBB   1 
HETATM 25445 N  NC    . BCL UE 7  .  ? 188.207 208.393 172.158 1.00 17.24 ? 101 BCL 7 NC    1 
HETATM 25446 C  C1C   . BCL UE 7  .  ? 187.175 208.475 173.020 1.00 14.83 ? 101 BCL 7 C1C   1 
HETATM 25447 C  C2C   . BCL UE 7  .  ? 187.560 208.489 174.461 1.00 14.50 ? 101 BCL 7 C2C   1 
HETATM 25448 C  C3C   . BCL UE 7  .  ? 189.041 208.293 174.366 1.00 14.20 ? 101 BCL 7 C3C   1 
HETATM 25449 C  C4C   . BCL UE 7  .  ? 189.270 208.286 172.888 1.00 15.55 ? 101 BCL 7 C4C   1 
HETATM 25450 C  CMC   . BCL UE 7  .  ? 187.205 209.809 175.130 1.00 13.97 ? 101 BCL 7 CMC   1 
HETATM 25451 C  CAC   . BCL UE 7  .  ? 189.425 206.952 174.973 1.00 14.44 ? 101 BCL 7 CAC   1 
HETATM 25452 C  CBC   . BCL UE 7  .  ? 190.644 207.058 175.857 1.00 16.75 ? 101 BCL 7 CBC   1 
HETATM 25453 N  ND    . BCL UE 7  .  ? 190.068 208.084 170.191 1.00 8.97  ? 101 BCL 7 ND    1 
HETATM 25454 C  C1D   . BCL UE 7  .  ? 191.055 208.029 171.095 1.00 10.52 ? 101 BCL 7 C1D   1 
HETATM 25455 C  C2D   . BCL UE 7  .  ? 192.410 207.792 170.499 1.00 11.01 ? 101 BCL 7 C2D   1 
HETATM 25456 C  C3D   . BCL UE 7  .  ? 192.038 207.757 169.081 1.00 13.40 ? 101 BCL 7 C3D   1 
HETATM 25457 C  C4D   . BCL UE 7  .  ? 190.721 207.948 168.998 1.00 9.55  ? 101 BCL 7 C4D   1 
HETATM 25458 C  CMD   . BCL UE 7  .  ? 193.826 207.615 170.967 1.00 12.40 ? 101 BCL 7 CMD   1 
HETATM 25459 C  CAD   . BCL UE 7  .  ? 192.601 207.591 167.724 1.00 16.43 ? 101 BCL 7 CAD   1 
HETATM 25460 O  OBD   . BCL UE 7  .  ? 193.828 207.393 167.428 1.00 23.15 ? 101 BCL 7 OBD   1 
HETATM 25461 C  CBD   . BCL UE 7  .  ? 191.482 207.683 166.736 1.00 17.24 ? 101 BCL 7 CBD   1 
HETATM 25462 C  CGD   . BCL UE 7  .  ? 191.749 208.750 165.721 1.00 15.42 ? 101 BCL 7 CGD   1 
HETATM 25463 O  O1D   . BCL UE 7  .  ? 191.880 209.916 166.040 1.00 21.11 ? 101 BCL 7 O1D   1 
HETATM 25464 O  O2D   . BCL UE 7  .  ? 191.881 208.369 164.327 1.00 22.89 ? 101 BCL 7 O2D   1 
HETATM 25465 C  CED   . BCL UE 7  .  ? 192.019 209.360 163.315 1.00 18.73 ? 101 BCL 7 CED   1 
HETATM 25466 C  C1    . BCL UE 7  .  ? 187.255 204.441 161.071 1.00 21.37 ? 101 BCL 7 C1    1 
HETATM 25467 C  C2    . BCL UE 7  .  ? 187.314 205.126 159.729 1.00 26.31 ? 101 BCL 7 C2    1 
HETATM 25468 C  C3    . BCL UE 7  .  ? 186.575 204.722 158.688 1.00 27.19 ? 101 BCL 7 C3    1 
HETATM 25469 C  C4    . BCL UE 7  .  ? 185.627 203.570 158.819 1.00 22.58 ? 101 BCL 7 C4    1 
HETATM 25470 C  C5    . BCL UE 7  .  ? 186.679 205.450 157.372 1.00 26.95 ? 101 BCL 7 C5    1 
HETATM 25471 C  C6    . BCL UE 7  .  ? 186.078 206.845 157.507 1.00 28.26 ? 101 BCL 7 C6    1 
HETATM 25472 C  C7    . BCL UE 7  .  ? 187.148 207.910 157.731 1.00 18.08 ? 101 BCL 7 C7    1 
HETATM 25473 C  C8    . BCL UE 7  .  ? 187.652 208.510 156.420 1.00 21.59 ? 101 BCL 7 C8    1 
HETATM 25474 C  C9    . BCL UE 7  .  ? 186.582 208.473 155.333 1.00 21.59 ? 101 BCL 7 C9    1 
HETATM 25475 C  C10   . BCL UE 7  .  ? 188.915 207.779 155.973 1.00 26.05 ? 101 BCL 7 C10   1 
HETATM 25476 C  C11   . BCL UE 7  .  ? 189.559 208.475 154.780 1.00 24.01 ? 101 BCL 7 C11   1 
HETATM 25477 C  C12   . BCL UE 7  .  ? 189.992 209.899 155.119 1.00 24.23 ? 101 BCL 7 C12   1 
HETATM 25478 C  C13   . BCL UE 7  .  ? 191.342 209.913 155.828 1.00 21.42 ? 101 BCL 7 C13   1 
HETATM 25479 C  C14   . BCL UE 7  .  ? 191.193 210.201 157.317 1.00 23.39 ? 101 BCL 7 C14   1 
HETATM 25480 C  C15   . BCL UE 7  .  ? 192.258 210.943 155.179 1.00 24.36 ? 101 BCL 7 C15   1 
HETATM 25481 C  C16   . BCL UE 7  .  ? 191.588 212.305 155.050 1.00 22.42 ? 101 BCL 7 C16   1 
HETATM 25482 C  C17   . BCL UE 7  .  ? 192.558 213.314 154.447 1.00 24.69 ? 101 BCL 7 C17   1 
HETATM 25483 C  C18   . BCL UE 7  .  ? 191.848 214.291 153.519 1.00 25.20 ? 101 BCL 7 C18   1 
HETATM 25484 C  C19   . BCL UE 7  .  ? 192.814 214.840 152.476 1.00 20.38 ? 101 BCL 7 C19   1 
HETATM 25485 C  C20   . BCL UE 7  .  ? 191.193 215.424 154.300 1.00 26.68 ? 101 BCL 7 C20   1 
HETATM 25486 C  C1B   . LMT VE 8  .  ? 180.520 194.763 145.432 1.00 37.50 ? 102 LMT 7 C1B   1 
HETATM 25487 C  C2B   . LMT VE 8  .  ? 181.351 194.273 144.252 1.00 39.86 ? 102 LMT 7 C2B   1 
HETATM 25488 C  C3B   . LMT VE 8  .  ? 181.443 195.341 143.172 1.00 41.25 ? 102 LMT 7 C3B   1 
HETATM 25489 C  C4B   . LMT VE 8  .  ? 180.051 195.836 142.807 1.00 39.25 ? 102 LMT 7 C4B   1 
HETATM 25490 C  C5B   . LMT VE 8  .  ? 179.320 196.302 144.061 1.00 42.92 ? 102 LMT 7 C5B   1 
HETATM 25491 C  C6B   . LMT VE 8  .  ? 177.908 196.776 143.745 1.00 42.50 ? 102 LMT 7 C6B   1 
HETATM 25492 O  O1B   . LMT VE 8  .  ? 181.220 195.811 146.096 1.00 37.48 ? 102 LMT 7 O1B   1 
HETATM 25493 O  O2B   . LMT VE 8  .  ? 182.668 193.934 144.700 1.00 41.65 ? 102 LMT 7 O2B   1 
HETATM 25494 O  O3B   . LMT VE 8  .  ? 182.076 194.784 142.016 1.00 42.54 ? 102 LMT 7 O3B   1 
HETATM 25495 O  "O4'" . LMT VE 8  .  ? 180.151 196.907 141.864 1.00 39.66 ? 102 LMT 7 "O4'" 1 
HETATM 25496 O  O5B   . LMT VE 8  .  ? 179.241 195.221 144.990 1.00 43.19 ? 102 LMT 7 O5B   1 
HETATM 25497 O  O6B   . LMT VE 8  .  ? 177.079 195.636 143.492 1.00 41.27 ? 102 LMT 7 O6B   1 
HETATM 25498 C  "C1'" . LMT VE 8  .  ? 181.988 196.689 150.060 1.00 41.36 ? 102 LMT 7 "C1'" 1 
HETATM 25499 C  "C2'" . LMT VE 8  .  ? 182.020 195.206 149.717 1.00 40.11 ? 102 LMT 7 "C2'" 1 
HETATM 25500 C  "C3'" . LMT VE 8  .  ? 182.099 195.021 148.206 1.00 43.99 ? 102 LMT 7 "C3'" 1 
HETATM 25501 C  "C4'" . LMT VE 8  .  ? 180.999 195.811 147.505 1.00 39.95 ? 102 LMT 7 "C4'" 1 
HETATM 25502 C  "C5'" . LMT VE 8  .  ? 180.985 197.253 148.000 1.00 39.98 ? 102 LMT 7 "C5'" 1 
HETATM 25503 C  "C6'" . LMT VE 8  .  ? 179.835 198.032 147.377 1.00 42.90 ? 102 LMT 7 "C6'" 1 
HETATM 25504 O  "O1'" . LMT VE 8  .  ? 181.885 196.858 151.472 1.00 40.80 ? 102 LMT 7 "O1'" 1 
HETATM 25505 O  "O2'" . LMT VE 8  .  ? 183.147 194.585 150.346 1.00 41.43 ? 102 LMT 7 "O2'" 1 
HETATM 25506 O  "O3'" . LMT VE 8  .  ? 181.975 193.626 147.905 1.00 43.56 ? 102 LMT 7 "O3'" 1 
HETATM 25507 O  "O5'" . LMT VE 8  .  ? 180.862 197.279 149.421 1.00 40.62 ? 102 LMT 7 "O5'" 1 
HETATM 25508 O  "O6'" . LMT VE 8  .  ? 179.859 199.378 147.866 1.00 43.61 ? 102 LMT 7 "O6'" 1 
HETATM 25509 C  C1    . LMT VE 8  .  ? 181.665 198.222 151.821 1.00 35.85 ? 102 LMT 7 C1    1 
HETATM 25510 C  C2    . LMT VE 8  .  ? 182.058 198.441 153.275 1.00 36.17 ? 102 LMT 7 C2    1 
HETATM 25511 C  C3    . LMT VE 8  .  ? 181.667 197.249 154.137 1.00 38.07 ? 102 LMT 7 C3    1 
HETATM 25512 C  C4    . LMT VE 8  .  ? 181.452 197.662 155.588 1.00 41.20 ? 102 LMT 7 C4    1 
HETATM 25513 C  C5    . LMT VE 8  .  ? 182.747 198.116 156.247 1.00 40.88 ? 102 LMT 7 C5    1 
HETATM 25514 C  C6    . LMT VE 8  .  ? 182.523 199.378 157.073 1.00 41.18 ? 102 LMT 7 C6    1 
HETATM 25515 C  C7    . LMT VE 8  .  ? 182.530 200.616 156.183 1.00 42.27 ? 102 LMT 7 C7    1 
HETATM 25516 C  C8    . LMT VE 8  .  ? 183.937 200.926 155.684 1.00 39.50 ? 102 LMT 7 C8    1 
HETATM 25517 C  C9    . LMT VE 8  .  ? 183.937 202.124 154.737 1.00 39.63 ? 102 LMT 7 C9    1 
HETATM 25518 C  C10   . LMT VE 8  .  ? 183.575 201.710 153.316 1.00 38.95 ? 102 LMT 7 C10   1 
HETATM 25519 C  C11   . LMT VE 8  .  ? 183.372 202.926 152.419 1.00 39.14 ? 102 LMT 7 C11   1 
HETATM 25520 C  C12   . LMT VE 8  .  ? 182.661 202.550 151.137 1.00 38.10 ? 102 LMT 7 C12   1 
HETATM 25521 C  C1M   . CRT WE 9  .  ? 191.149 209.295 140.220 1.00 31.98 ? 101 CRT 8 C1M   1 
HETATM 25522 O  O1    . CRT WE 9  .  ? 192.265 209.250 141.105 1.00 38.45 ? 101 CRT 8 O1    1 
HETATM 25523 C  C1    . CRT WE 9  .  ? 193.272 208.256 140.914 1.00 32.44 ? 101 CRT 8 C1    1 
HETATM 25524 C  C2    . CRT WE 9  .  ? 194.522 208.590 140.101 1.00 29.29 ? 101 CRT 8 C2    1 
HETATM 25525 C  C3    . CRT WE 9  .  ? 193.229 206.942 141.691 1.00 32.63 ? 101 CRT 8 C3    1 
HETATM 25526 C  C4    . CRT WE 9  .  ? 193.961 208.922 142.110 1.00 29.69 ? 101 CRT 8 C4    1 
HETATM 25527 C  C5    . CRT WE 9  .  ? 193.063 209.096 143.324 1.00 32.05 ? 101 CRT 8 C5    1 
HETATM 25528 C  C6    . CRT WE 9  .  ? 193.560 208.802 144.525 1.00 31.94 ? 101 CRT 8 C6    1 
HETATM 25529 C  C7    . CRT WE 9  .  ? 192.815 208.920 145.795 1.00 34.21 ? 101 CRT 8 C7    1 
HETATM 25530 C  C8    . CRT WE 9  .  ? 191.585 209.768 145.908 1.00 32.83 ? 101 CRT 8 C8    1 
HETATM 25531 C  C9    . CRT WE 9  .  ? 193.291 208.243 146.848 1.00 32.34 ? 101 CRT 8 C9    1 
HETATM 25532 C  C10   . CRT WE 9  .  ? 192.689 208.258 148.179 1.00 27.69 ? 101 CRT 8 C10   1 
HETATM 25533 C  C11   . CRT WE 9  .  ? 193.392 207.644 149.124 1.00 30.05 ? 101 CRT 8 C11   1 
HETATM 25534 C  C12   . CRT WE 9  .  ? 192.992 207.533 150.537 1.00 28.74 ? 101 CRT 8 C12   1 
HETATM 25535 C  C13   . CRT WE 9  .  ? 191.821 208.280 151.089 1.00 28.14 ? 101 CRT 8 C13   1 
HETATM 25536 C  C14   . CRT WE 9  .  ? 193.734 206.746 151.322 1.00 28.14 ? 101 CRT 8 C14   1 
HETATM 25537 C  C15   . CRT WE 9  .  ? 193.472 206.535 152.739 1.00 25.82 ? 101 CRT 8 C15   1 
HETATM 25538 C  C16   . CRT WE 9  .  ? 194.433 205.916 153.411 1.00 27.57 ? 101 CRT 8 C16   1 
HETATM 25539 C  C17   . CRT WE 9  .  ? 194.343 205.594 154.845 1.00 28.67 ? 101 CRT 8 C17   1 
HETATM 25540 C  C18   . CRT WE 9  .  ? 193.366 206.287 155.744 1.00 29.60 ? 101 CRT 8 C18   1 
HETATM 25541 C  C19   . CRT WE 9  .  ? 195.165 204.649 155.311 1.00 28.24 ? 101 CRT 8 C19   1 
HETATM 25542 C  C20   . CRT WE 9  .  ? 195.161 204.227 156.704 1.00 26.84 ? 101 CRT 8 C20   1 
HETATM 25543 C  C21   . CRT WE 9  .  ? 195.858 203.144 157.023 1.00 27.46 ? 101 CRT 8 C21   1 
HETATM 25544 C  C22   . CRT WE 9  .  ? 195.873 202.673 158.399 1.00 27.85 ? 101 CRT 8 C22   1 
HETATM 25545 C  C23   . CRT WE 9  .  ? 196.522 201.557 158.744 1.00 28.46 ? 101 CRT 8 C23   1 
HETATM 25546 C  C24   . CRT WE 9  .  ? 197.266 200.752 157.722 1.00 27.99 ? 101 CRT 8 C24   1 
HETATM 25547 C  C25   . CRT WE 9  .  ? 196.472 201.133 160.153 1.00 23.18 ? 101 CRT 8 C25   1 
HETATM 25548 C  C26   . CRT WE 9  .  ? 196.926 199.952 160.552 1.00 28.15 ? 101 CRT 8 C26   1 
HETATM 25549 C  C27   . CRT WE 9  .  ? 196.800 199.638 161.968 1.00 28.00 ? 101 CRT 8 C27   1 
HETATM 25550 C  C28   . CRT WE 9  .  ? 197.119 198.441 162.464 1.00 21.53 ? 101 CRT 8 C28   1 
HETATM 25551 C  C29   . CRT WE 9  .  ? 197.650 197.360 161.576 1.00 29.53 ? 101 CRT 8 C29   1 
HETATM 25552 C  C30   . CRT WE 9  .  ? 196.933 198.229 163.905 1.00 19.23 ? 101 CRT 8 C30   1 
HETATM 25553 C  C31   . CRT WE 9  .  ? 196.961 197.042 164.495 1.00 19.60 ? 101 CRT 8 C31   1 
HETATM 25554 C  C32   . CRT WE 9  .  ? 196.736 197.074 165.932 1.00 21.83 ? 101 CRT 8 C32   1 
HETATM 25555 C  C33   . CRT WE 9  .  ? 196.846 196.024 166.749 1.00 17.40 ? 101 CRT 8 C33   1 
HETATM 25556 C  C34   . CRT WE 9  .  ? 197.246 194.675 166.234 1.00 23.89 ? 101 CRT 8 C34   1 
HETATM 25557 C  C35   . CRT WE 9  .  ? 196.579 196.262 168.178 1.00 17.32 ? 101 CRT 8 C35   1 
HETATM 25558 C  C36   . CRT WE 9  .  ? 196.491 195.295 169.078 1.00 24.29 ? 101 CRT 8 C36   1 
HETATM 25559 C  C37   . CRT WE 9  .  ? 196.219 195.685 170.508 1.00 20.44 ? 101 CRT 8 C37   1 
HETATM 25560 C  C38   . CRT WE 9  .  ? 194.815 195.249 170.885 1.00 28.09 ? 101 CRT 8 C38   1 
HETATM 25561 C  C39   . CRT WE 9  .  ? 194.665 193.734 170.782 1.00 21.43 ? 101 CRT 8 C39   1 
HETATM 25562 C  C40   . CRT WE 9  .  ? 194.492 195.726 172.293 1.00 25.91 ? 101 CRT 8 C40   1 
HETATM 25563 O  O2    . CRT WE 9  .  ? 193.935 195.894 169.966 1.00 28.89 ? 101 CRT 8 O2    1 
HETATM 25564 C  C2M   . CRT WE 9  .  ? 192.871 195.187 169.336 1.00 28.14 ? 101 CRT 8 C2M   1 
HETATM 25565 MG MG    . BCL XE 7  .  ? 195.989 203.603 170.146 1.00 12.80 ? 102 BCL 8 MG    1 
HETATM 25566 C  CHA   . BCL XE 7  .  ? 193.724 203.926 167.606 1.00 8.78  ? 102 BCL 8 CHA   1 
HETATM 25567 C  CHB   . BCL XE 7  .  ? 198.325 202.627 167.938 1.00 12.44 ? 102 BCL 8 CHB   1 
HETATM 25568 C  CHC   . BCL XE 7  .  ? 198.038 202.898 172.764 1.00 12.06 ? 102 BCL 8 CHC   1 
HETATM 25569 C  CHD   . BCL XE 7  .  ? 193.420 204.155 172.474 1.00 10.83 ? 102 BCL 8 CHD   1 
HETATM 25570 N  NA    . BCL XE 7  .  ? 196.066 203.399 168.150 1.00 15.90 ? 102 BCL 8 NA    1 
HETATM 25571 C  C1A   . BCL XE 7  .  ? 195.140 203.643 167.292 1.00 12.36 ? 102 BCL 8 C1A   1 
HETATM 25572 C  C2A   . BCL XE 7  .  ? 195.583 203.551 165.869 1.00 17.59 ? 102 BCL 8 C2A   1 
HETATM 25573 C  C3A   . BCL XE 7  .  ? 196.878 202.799 166.003 1.00 17.59 ? 102 BCL 8 C3A   1 
HETATM 25574 C  C4A   . BCL XE 7  .  ? 197.124 202.941 167.466 1.00 16.03 ? 102 BCL 8 C4A   1 
HETATM 25575 C  CMA   . BCL XE 7  .  ? 196.738 201.335 165.614 1.00 17.96 ? 102 BCL 8 CMA   1 
HETATM 25576 C  CAA   . BCL XE 7  .  ? 195.824 204.942 165.317 1.00 17.28 ? 102 BCL 8 CAA   1 
HETATM 25577 C  CBA   . BCL XE 7  .  ? 195.413 205.047 163.858 1.00 22.26 ? 102 BCL 8 CBA   1 
HETATM 25578 C  CGA   . BCL XE 7  .  ? 196.350 204.254 162.986 1.00 19.54 ? 102 BCL 8 CGA   1 
HETATM 25579 O  O1A   . BCL XE 7  .  ? 195.925 203.357 162.284 1.00 26.83 ? 102 BCL 8 O1A   1 
HETATM 25580 O  O2A   . BCL XE 7  .  ? 197.774 204.536 162.986 1.00 33.35 ? 102 BCL 8 O2A   1 
HETATM 25581 N  NB    . BCL XE 7  .  ? 197.881 202.847 170.336 1.00 9.04  ? 102 BCL 8 NB    1 
HETATM 25582 C  C1B   . BCL XE 7  .  ? 198.723 202.521 169.342 1.00 18.45 ? 102 BCL 8 C1B   1 
HETATM 25583 C  C2B   . BCL XE 7  .  ? 200.061 202.024 169.737 1.00 17.08 ? 102 BCL 8 C2B   1 
HETATM 25584 C  C3B   . BCL XE 7  .  ? 199.959 202.101 171.203 1.00 14.84 ? 102 BCL 8 C3B   1 
HETATM 25585 C  C4B   . BCL XE 7  .  ? 198.601 202.638 171.442 1.00 11.48 ? 102 BCL 8 C4B   1 
HETATM 25586 C  CMB   . BCL XE 7  .  ? 201.156 201.578 168.811 1.00 16.76 ? 102 BCL 8 CMB   1 
HETATM 25587 C  CAB   . BCL XE 7  .  ? 200.957 201.777 172.265 1.00 13.99 ? 102 BCL 8 CAB   1 
HETATM 25588 O  OBB   . BCL XE 7  .  ? 200.871 202.311 173.353 1.00 15.06 ? 102 BCL 8 OBB   1 
HETATM 25589 C  CBB   . BCL XE 7  .  ? 202.054 200.804 171.975 1.00 16.08 ? 102 BCL 8 CBB   1 
HETATM 25590 N  NC    . BCL XE 7  .  ? 195.826 203.588 172.152 1.00 15.26 ? 102 BCL 8 NC    1 
HETATM 25591 C  C1C   . BCL XE 7  .  ? 196.801 203.276 173.023 1.00 8.03  ? 102 BCL 8 C1C   1 
HETATM 25592 C  C2C   . BCL XE 7  .  ? 196.407 203.361 174.461 1.00 8.28  ? 102 BCL 8 C2C   1 
HETATM 25593 C  C3C   . BCL XE 7  .  ? 194.971 203.766 174.351 1.00 15.71 ? 102 BCL 8 C3C   1 
HETATM 25594 C  C4C   . BCL XE 7  .  ? 194.785 203.839 172.874 1.00 10.19 ? 102 BCL 8 C4C   1 
HETATM 25595 C  CMC   . BCL XE 7  .  ? 196.527 202.003 175.132 1.00 10.53 ? 102 BCL 8 CMC   1 
HETATM 25596 C  CAC   . BCL XE 7  .  ? 194.695 205.129 174.969 1.00 10.54 ? 102 BCL 8 CAC   1 
HETATM 25597 C  CBC   . BCL XE 7  .  ? 194.374 205.000 176.439 1.00 14.19 ? 102 BCL 8 CBC   1 
HETATM 25598 N  ND    . BCL XE 7  .  ? 193.982 203.939 170.174 1.00 16.93 ? 102 BCL 8 ND    1 
HETATM 25599 C  C1D   . BCL XE 7  .  ? 193.038 204.180 171.081 1.00 12.86 ? 102 BCL 8 C1D   1 
HETATM 25600 C  C2D   . BCL XE 7  .  ? 191.687 204.409 170.504 1.00 6.43  ? 102 BCL 8 C2D   1 
HETATM 25601 C  C3D   . BCL XE 7  .  ? 192.012 204.305 169.074 1.00 11.79 ? 102 BCL 8 C3D   1 
HETATM 25602 C  C4D   . BCL XE 7  .  ? 193.321 204.063 168.985 1.00 11.44 ? 102 BCL 8 C4D   1 
HETATM 25603 C  CMD   . BCL XE 7  .  ? 190.327 204.685 171.059 1.00 12.08 ? 102 BCL 8 CMD   1 
HETATM 25604 C  CAD   . BCL XE 7  .  ? 191.431 204.359 167.712 1.00 10.38 ? 102 BCL 8 CAD   1 
HETATM 25605 O  OBD   . BCL XE 7  .  ? 190.208 204.590 167.417 1.00 21.63 ? 102 BCL 8 OBD   1 
HETATM 25606 C  CBD   . BCL XE 7  .  ? 192.535 204.146 166.720 1.00 8.88  ? 102 BCL 8 CBD   1 
HETATM 25607 C  CGD   . BCL XE 7  .  ? 192.224 203.047 165.754 1.00 19.46 ? 102 BCL 8 CGD   1 
HETATM 25608 O  O1D   . BCL XE 7  .  ? 192.232 201.874 166.079 1.00 26.15 ? 102 BCL 8 O1D   1 
HETATM 25609 O  O2D   . BCL XE 7  .  ? 191.880 203.407 164.395 1.00 16.29 ? 102 BCL 8 O2D   1 
HETATM 25610 C  CED   . BCL XE 7  .  ? 191.675 202.397 163.419 1.00 17.40 ? 102 BCL 8 CED   1 
HETATM 25611 C  C1    . BCL XE 7  .  ? 198.612 203.984 161.973 1.00 24.02 ? 102 BCL 8 C1    1 
HETATM 25612 C  C2    . BCL XE 7  .  ? 200.041 203.974 162.460 1.00 23.36 ? 102 BCL 8 C2    1 
HETATM 25613 C  C3    . BCL XE 7  .  ? 200.554 202.854 162.984 1.00 24.30 ? 102 BCL 8 C3    1 
HETATM 25614 C  C4    . BCL XE 7  .  ? 199.699 201.627 163.072 1.00 23.55 ? 102 BCL 8 C4    1 
HETATM 25615 C  C5    . BCL XE 7  .  ? 201.983 202.813 163.479 1.00 23.61 ? 102 BCL 8 C5    1 
HETATM 25616 C  C6    . BCL XE 7  .  ? 202.921 202.819 162.276 1.00 23.12 ? 102 BCL 8 C6    1 
HETATM 25617 C  C7    . BCL XE 7  .  ? 204.097 201.866 162.451 1.00 25.82 ? 102 BCL 8 C7    1 
HETATM 25618 C  C8    . BCL XE 7  .  ? 203.808 200.504 161.823 1.00 26.13 ? 102 BCL 8 C8    1 
HETATM 25619 C  C9    . BCL XE 7  .  ? 203.542 199.456 162.893 1.00 22.32 ? 102 BCL 8 C9    1 
HETATM 25620 C  C10   . BCL XE 7  .  ? 204.968 200.080 160.930 1.00 23.17 ? 102 BCL 8 C10   1 
HETATM 25621 C  C11   . BCL XE 7  .  ? 204.463 199.350 159.692 1.00 23.35 ? 102 BCL 8 C11   1 
HETATM 25622 C  C12   . BCL XE 7  .  ? 205.480 199.425 158.562 1.00 22.01 ? 102 BCL 8 C12   1 
HETATM 25623 C  C13   . BCL XE 7  .  ? 204.890 198.932 157.248 1.00 22.54 ? 102 BCL 8 C13   1 
HETATM 25624 C  C14   . BCL XE 7  .  ? 205.311 197.497 156.978 1.00 25.49 ? 102 BCL 8 C14   1 
HETATM 25625 C  C15   . BCL XE 7  .  ? 205.342 199.814 156.096 1.00 21.01 ? 102 BCL 8 C15   1 
HETATM 25626 C  C16   . BCL XE 7  .  ? 204.995 199.149 154.770 1.00 22.54 ? 102 BCL 8 C16   1 
HETATM 25627 C  C17   . BCL XE 7  .  ? 204.654 200.181 153.704 1.00 28.20 ? 102 BCL 8 C17   1 
HETATM 25628 C  C18   . BCL XE 7  .  ? 205.691 201.293 153.660 1.00 23.55 ? 102 BCL 8 C18   1 
HETATM 25629 C  C19   . BCL XE 7  .  ? 205.084 202.576 153.103 1.00 29.05 ? 102 BCL 8 C19   1 
HETATM 25630 C  C20   . BCL XE 7  .  ? 206.901 200.865 152.843 1.00 24.60 ? 102 BCL 8 C20   1 
HETATM 25631 P  P     . PGV YE 10 .  ? 204.852 206.716 185.910 1.00 53.70 ? 103 PGV 8 P     1 
HETATM 25632 C  C01   . PGV YE 10 .  ? 207.359 204.665 182.996 1.00 31.04 ? 103 PGV 8 C01   1 
HETATM 25633 C  C02   . PGV YE 10 .  ? 206.536 205.845 182.494 1.00 30.98 ? 103 PGV 8 C02   1 
HETATM 25634 C  C03   . PGV YE 10 .  ? 205.350 206.096 183.413 1.00 30.15 ? 103 PGV 8 C03   1 
HETATM 25635 C  C04   . PGV YE 10 .  ? 205.343 207.126 188.460 1.00 32.63 ? 103 PGV 8 C04   1 
HETATM 25636 O  O01   . PGV YE 10 .  ? 206.066 205.556 181.182 1.00 27.81 ? 103 PGV 8 O01   1 
HETATM 25637 O  O02   . PGV YE 10 .  ? 207.011 207.575 180.540 1.00 41.81 ? 103 PGV 8 O02   1 
HETATM 25638 O  O03   . PGV YE 10 .  ? 208.540 204.620 182.200 1.00 33.38 ? 103 PGV 8 O03   1 
HETATM 25639 O  O04   . PGV YE 10 .  ? 209.289 202.610 183.061 1.00 37.62 ? 103 PGV 8 O04   1 
HETATM 25640 O  O11   . PGV YE 10 .  ? 205.800 206.114 184.762 1.00 37.52 ? 103 PGV 8 O11   1 
HETATM 25641 O  O12   . PGV YE 10 .  ? 205.740 206.515 187.235 1.00 36.51 ? 103 PGV 8 O12   1 
HETATM 25642 O  O13   . PGV YE 10 .  ? 203.621 205.848 186.020 1.00 34.36 ? 103 PGV 8 O13   1 
HETATM 25643 O  O14   . PGV YE 10 .  ? 204.709 208.197 185.656 1.00 36.13 ? 103 PGV 8 O14   1 
HETATM 25644 C  C1    . PGV YE 10 .  ? 206.493 206.529 180.188 1.00 33.98 ? 103 PGV 8 C1    1 
HETATM 25645 C  C2    . PGV YE 10 .  ? 206.285 206.214 178.728 1.00 31.52 ? 103 PGV 8 C2    1 
HETATM 25646 C  C3    . PGV YE 10 .  ? 206.639 207.398 177.836 1.00 28.60 ? 103 PGV 8 C3    1 
HETATM 25647 C  C4    . PGV YE 10 .  ? 206.475 206.984 176.379 1.00 32.38 ? 103 PGV 8 C4    1 
HETATM 25648 C  C5    . PGV YE 10 .  ? 205.085 206.404 176.162 1.00 31.21 ? 103 PGV 8 C5    1 
HETATM 25649 C  C6    . PGV YE 10 .  ? 204.931 205.740 174.802 1.00 27.74 ? 103 PGV 8 C6    1 
HETATM 25650 C  C7    . PGV YE 10 .  ? 203.518 205.187 174.660 1.00 25.71 ? 103 PGV 8 C7    1 
HETATM 25651 C  C8    . PGV YE 10 .  ? 203.368 204.364 173.391 1.00 28.58 ? 103 PGV 8 C8    1 
HETATM 25652 C  C9    . PGV YE 10 .  ? 203.779 205.159 172.160 1.00 31.18 ? 103 PGV 8 C9    1 
HETATM 25653 C  C10   . PGV YE 10 .  ? 202.798 204.927 171.020 1.00 31.86 ? 103 PGV 8 C10   1 
HETATM 25654 C  C11   . PGV YE 10 .  ? 201.444 205.440 171.439 1.00 27.33 ? 103 PGV 8 C11   1 
HETATM 25655 C  C12   . PGV YE 10 .  ? 200.697 206.129 170.586 1.00 27.60 ? 103 PGV 8 C12   1 
HETATM 25656 C  C13   . PGV YE 10 .  ? 201.171 206.399 169.180 1.00 25.27 ? 103 PGV 8 C13   1 
HETATM 25657 C  C14   . PGV YE 10 .  ? 200.072 205.979 168.217 1.00 22.07 ? 103 PGV 8 C14   1 
HETATM 25658 C  C15   . PGV YE 10 .  ? 200.241 206.678 166.879 1.00 32.57 ? 103 PGV 8 C15   1 
HETATM 25659 C  C16   . PGV YE 10 .  ? 199.029 206.451 165.991 1.00 22.01 ? 103 PGV 8 C16   1 
HETATM 25660 C  C19   . PGV YE 10 .  ? 209.431 203.474 182.213 1.00 33.55 ? 103 PGV 8 C19   1 
HETATM 25661 C  C20   . PGV YE 10 .  ? 210.515 203.356 181.168 1.00 30.86 ? 103 PGV 8 C20   1 
HETATM 25662 C  C21   . PGV YE 10 .  ? 209.923 202.758 179.897 1.00 31.02 ? 103 PGV 8 C21   1 
HETATM 25663 C  C22   . PGV YE 10 .  ? 208.873 203.668 179.275 1.00 29.86 ? 103 PGV 8 C22   1 
HETATM 25664 C  C23   . PGV YE 10 .  ? 207.922 202.866 178.396 1.00 27.17 ? 103 PGV 8 C23   1 
HETATM 25665 C  C24   . PGV YE 10 .  ? 208.270 203.019 176.924 1.00 27.93 ? 103 PGV 8 C24   1 
HETATM 25666 C  C25   . PGV YE 10 .  ? 207.778 201.813 176.134 1.00 28.68 ? 103 PGV 8 C25   1 
HETATM 25667 C  C26   . PGV YE 10 .  ? 206.262 201.724 176.106 1.00 27.13 ? 103 PGV 8 C26   1 
HETATM 25668 C  C27   . PGV YE 10 .  ? 205.814 200.333 175.681 1.00 25.22 ? 103 PGV 8 C27   1 
HETATM 25669 C  C28   . PGV YE 10 .  ? 206.424 199.915 174.350 1.00 22.57 ? 103 PGV 8 C28   1 
HETATM 25670 C  C29   . PGV YE 10 .  ? 205.820 200.664 173.170 1.00 23.99 ? 103 PGV 8 C29   1 
HETATM 25671 C  C30   . PGV YE 10 .  ? 205.821 199.763 171.944 1.00 23.14 ? 103 PGV 8 C30   1 
HETATM 25672 C  C31   . PGV YE 10 .  ? 205.281 200.442 170.691 1.00 22.78 ? 103 PGV 8 C31   1 
HETATM 25673 C  C32   . PGV YE 10 .  ? 204.777 199.367 169.738 1.00 22.90 ? 103 PGV 8 C32   1 
HETATM 25674 C  C33   . PGV YE 10 .  ? 204.190 199.921 168.449 1.00 22.98 ? 103 PGV 8 C33   1 
HETATM 25675 C  C34   . PGV YE 10 .  ? 205.123 200.900 167.779 1.00 29.09 ? 103 PGV 8 C34   1 
HETATM 25676 MG MG    . BCL ZE 7  .  ? 201.707 197.432 170.134 1.00 13.30 ? 101 BCL 9 MG    1 
HETATM 25677 C  CHA   . BCL ZE 7  .  ? 203.559 196.187 167.572 1.00 20.89 ? 101 BCL 9 CHA   1 
HETATM 25678 C  CHB   . BCL ZE 7  .  ? 199.405 198.540 168.019 1.00 12.42 ? 101 BCL 9 CHB   1 
HETATM 25679 C  CHC   . BCL ZE 7  .  ? 199.740 198.155 172.833 1.00 13.90 ? 101 BCL 9 CHC   1 
HETATM 25680 C  CHD   . BCL ZE 7  .  ? 204.138 196.312 172.424 1.00 8.07  ? 101 BCL 9 CHD   1 
HETATM 25681 N  NA    . BCL ZE 7  .  ? 201.492 197.385 168.146 1.00 12.96 ? 101 BCL 9 NA    1 
HETATM 25682 C  C1A   . BCL ZE 7  .  ? 202.261 196.830 167.280 1.00 13.39 ? 101 BCL 9 C1A   1 
HETATM 25683 C  C2A   . BCL ZE 7  .  ? 201.717 196.830 165.887 1.00 14.18 ? 101 BCL 9 C2A   1 
HETATM 25684 C  C3A   . BCL ZE 7  .  ? 200.581 197.813 166.013 1.00 15.13 ? 101 BCL 9 C3A   1 
HETATM 25685 C  C4A   . BCL ZE 7  .  ? 200.465 197.933 167.494 1.00 17.87 ? 101 BCL 9 C4A   1 
HETATM 25686 C  CMA   . BCL ZE 7  .  ? 200.918 199.173 165.430 1.00 16.76 ? 101 BCL 9 CMA   1 
HETATM 25687 C  CAA   . BCL ZE 7  .  ? 201.190 195.438 165.559 1.00 17.29 ? 101 BCL 9 CAA   1 
HETATM 25688 C  CBA   . BCL ZE 7  .  ? 201.750 194.867 164.262 1.00 18.42 ? 101 BCL 9 CBA   1 
HETATM 25689 C  CGA   . BCL ZE 7  .  ? 200.709 194.989 163.180 1.00 20.75 ? 101 BCL 9 CGA   1 
HETATM 25690 O  O1A   . BCL ZE 7  .  ? 200.260 196.084 162.900 1.00 30.45 ? 101 BCL 9 O1A   1 
HETATM 25691 O  O2A   . BCL ZE 7  .  ? 200.223 193.830 162.446 1.00 24.65 ? 101 BCL 9 O2A   1 
HETATM 25692 N  NB    . BCL ZE 7  .  ? 199.835 198.216 170.416 1.00 15.89 ? 101 BCL 9 NB    1 
HETATM 25693 C  C1B   . BCL ZE 7  .  ? 199.020 198.637 169.434 1.00 10.37 ? 101 BCL 9 C1B   1 
HETATM 25694 C  C2B   . BCL ZE 7  .  ? 197.712 199.198 169.842 1.00 13.07 ? 101 BCL 9 C2B   1 
HETATM 25695 C  C3B   . BCL ZE 7  .  ? 197.810 199.085 171.311 1.00 8.48  ? 101 BCL 9 C3B   1 
HETATM 25696 C  C4B   . BCL ZE 7  .  ? 199.153 198.482 171.534 1.00 12.03 ? 101 BCL 9 C4B   1 
HETATM 25697 C  CMB   . BCL ZE 7  .  ? 196.639 199.710 168.919 1.00 14.31 ? 101 BCL 9 CMB   1 
HETATM 25698 C  CAB   . BCL ZE 7  .  ? 196.824 199.458 172.380 1.00 9.65  ? 101 BCL 9 CAB   1 
HETATM 25699 O  OBB   . BCL ZE 7  .  ? 197.108 199.262 173.543 1.00 21.50 ? 101 BCL 9 OBB   1 
HETATM 25700 C  CBB   . BCL ZE 7  .  ? 195.499 200.066 172.023 1.00 10.58 ? 101 BCL 9 CBB   1 
HETATM 25701 N  NC    . BCL ZE 7  .  ? 201.925 197.429 172.136 1.00 21.20 ? 101 BCL 9 NC    1 
HETATM 25702 C  C1C   . BCL ZE 7  .  ? 201.000 197.805 173.044 1.00 12.96 ? 101 BCL 9 C1C   1 
HETATM 25703 C  C2C   . BCL ZE 7  .  ? 201.487 197.808 174.458 1.00 14.56 ? 101 BCL 9 C2C   1 
HETATM 25704 C  C3C   . BCL ZE 7  .  ? 202.945 197.544 174.246 1.00 18.54 ? 101 BCL 9 C3C   1 
HETATM 25705 C  C4C   . BCL ZE 7  .  ? 202.963 197.087 172.824 1.00 16.41 ? 101 BCL 9 C4C   1 
HETATM 25706 C  CMC   . BCL ZE 7  .  ? 201.278 199.158 175.126 1.00 13.39 ? 101 BCL 9 CMC   1 
HETATM 25707 C  CAC   . BCL ZE 7  .  ? 203.485 196.480 175.195 1.00 19.09 ? 101 BCL 9 CAC   1 
HETATM 25708 C  CBC   . BCL ZE 7  .  ? 202.613 195.250 175.249 1.00 14.93 ? 101 BCL 9 CBC   1 
HETATM 25709 N  ND    . BCL ZE 7  .  ? 203.480 196.427 170.152 1.00 17.81 ? 101 BCL 9 ND    1 
HETATM 25710 C  C1D   . BCL ZE 7  .  ? 204.409 196.036 171.030 1.00 11.86 ? 101 BCL 9 C1D   1 
HETATM 25711 C  C2D   . BCL ZE 7  .  ? 205.580 195.343 170.402 1.00 16.68 ? 101 BCL 9 C2D   1 
HETATM 25712 C  C3D   . BCL ZE 7  .  ? 205.176 195.426 168.995 1.00 12.86 ? 101 BCL 9 C3D   1 
HETATM 25713 C  C4D   . BCL ZE 7  .  ? 204.006 196.060 168.943 1.00 14.73 ? 101 BCL 9 C4D   1 
HETATM 25714 C  CMD   . BCL ZE 7  .  ? 206.862 194.690 170.831 1.00 13.22 ? 101 BCL 9 CMD   1 
HETATM 25715 C  CAD   . BCL ZE 7  .  ? 205.607 195.073 167.627 1.00 13.36 ? 101 BCL 9 CAD   1 
HETATM 25716 O  OBD   . BCL ZE 7  .  ? 206.679 194.454 167.308 1.00 24.71 ? 101 BCL 9 OBD   1 
HETATM 25717 C  CBD   . BCL ZE 7  .  ? 204.560 195.536 166.665 1.00 17.25 ? 101 BCL 9 CBD   1 
HETATM 25718 C  CGD   . BCL ZE 7  .  ? 205.157 196.439 165.629 1.00 17.41 ? 101 BCL 9 CGD   1 
HETATM 25719 O  O1D   . BCL ZE 7  .  ? 205.667 197.504 165.917 1.00 20.64 ? 101 BCL 9 O1D   1 
HETATM 25720 O  O2D   . BCL ZE 7  .  ? 205.172 196.005 164.245 1.00 29.84 ? 101 BCL 9 O2D   1 
HETATM 25721 C  CED   . BCL ZE 7  .  ? 205.910 196.736 163.268 1.00 21.62 ? 101 BCL 9 CED   1 
HETATM 25722 C  C1    . BCL ZE 7  .  ? 198.969 193.924 161.770 1.00 24.74 ? 101 BCL 9 C1    1 
HETATM 25723 C  C2    . BCL ZE 7  .  ? 199.177 194.313 160.324 1.00 22.01 ? 101 BCL 9 C2    1 
HETATM 25724 C  C3    . BCL ZE 7  .  ? 198.143 194.492 159.488 1.00 26.02 ? 101 BCL 9 C3    1 
HETATM 25725 C  C4    . BCL ZE 7  .  ? 196.728 194.340 159.958 1.00 25.13 ? 101 BCL 9 C4    1 
HETATM 25726 C  C5    . BCL ZE 7  .  ? 198.392 194.895 158.057 1.00 23.12 ? 101 BCL 9 C5    1 
HETATM 25727 C  C6    . BCL ZE 7  .  ? 197.983 196.355 157.901 1.00 23.16 ? 101 BCL 9 C6    1 
HETATM 25728 C  C7    . BCL ZE 7  .  ? 198.124 196.838 156.460 1.00 26.06 ? 101 BCL 9 C7    1 
HETATM 25729 C  C8    . BCL ZE 7  .  ? 196.786 196.990 155.738 1.00 27.02 ? 101 BCL 9 C8    1 
HETATM 25730 C  C9    . BCL ZE 7  .  ? 195.589 196.644 156.620 1.00 21.88 ? 101 BCL 9 C9    1 
HETATM 25731 C  C10   . BCL ZE 7  .  ? 196.785 196.134 154.477 1.00 22.82 ? 101 BCL 9 C10   1 
HETATM 25732 C  C11   . BCL ZE 7  .  ? 196.914 196.998 153.229 1.00 23.10 ? 101 BCL 9 C11   1 
HETATM 25733 C  C12   . BCL ZE 7  .  ? 196.661 196.188 151.963 1.00 24.49 ? 101 BCL 9 C12   1 
HETATM 25734 C  C13   . BCL ZE 7  .  ? 197.576 194.975 151.870 1.00 25.75 ? 101 BCL 9 C13   1 
HETATM 25735 C  C14   . BCL ZE 7  .  ? 198.760 195.285 150.965 1.00 20.43 ? 101 BCL 9 C14   1 
HETATM 25736 C  C15   . BCL ZE 7  .  ? 196.800 193.773 151.342 1.00 22.89 ? 101 BCL 9 C15   1 
HETATM 25737 C  C16   . BCL ZE 7  .  ? 195.644 193.397 152.264 1.00 22.10 ? 101 BCL 9 C16   1 
HETATM 25738 C  C17   . BCL ZE 7  .  ? 194.304 193.519 151.543 1.00 26.43 ? 101 BCL 9 C17   1 
HETATM 25739 C  C18   . BCL ZE 7  .  ? 193.212 194.029 152.476 1.00 29.86 ? 101 BCL 9 C18   1 
HETATM 25740 C  C19   . BCL ZE 7  .  ? 191.845 193.490 152.071 1.00 26.96 ? 101 BCL 9 C19   1 
HETATM 25741 C  C20   . BCL ZE 7  .  ? 193.202 195.552 152.528 1.00 26.85 ? 101 BCL 9 C20   1 
HETATM 25742 MG MG    . BCL AF 7  .  ? 202.499 196.052 154.521 1.00 31.58 ? 102 BCL 9 MG    1 
HETATM 25743 C  CHA   . BCL AF 7  .  ? 204.641 193.619 153.381 1.00 24.45 ? 102 BCL 9 CHA   1 
HETATM 25744 C  CHB   . BCL AF 7  .  ? 202.854 194.867 157.646 1.00 24.72 ? 102 BCL 9 CHB   1 
HETATM 25745 C  CHC   . BCL AF 7  .  ? 201.196 198.961 155.675 1.00 28.27 ? 102 BCL 9 CHC   1 
HETATM 25746 C  CHD   . BCL AF 7  .  ? 202.474 197.494 151.322 1.00 24.75 ? 102 BCL 9 CHD   1 
HETATM 25747 N  NA    . BCL AF 7  .  ? 203.421 194.472 155.352 1.00 34.11 ? 102 BCL 9 NA    1 
HETATM 25748 C  C1A   . BCL AF 7  .  ? 204.206 193.607 154.796 1.00 26.05 ? 102 BCL 9 C1A   1 
HETATM 25749 C  C2A   . BCL AF 7  .  ? 204.696 192.531 155.718 1.00 26.91 ? 102 BCL 9 C2A   1 
HETATM 25750 C  C3A   . BCL AF 7  .  ? 203.868 192.780 156.946 1.00 28.29 ? 102 BCL 9 C3A   1 
HETATM 25751 C  C4A   . BCL AF 7  .  ? 203.327 194.135 156.644 1.00 28.38 ? 102 BCL 9 C4A   1 
HETATM 25752 C  CMA   . BCL AF 7  .  ? 202.730 191.782 157.058 1.00 28.44 ? 102 BCL 9 CMA   1 
HETATM 25753 C  CAA   . BCL AF 7  .  ? 206.173 192.696 156.034 1.00 24.40 ? 102 BCL 9 CAA   1 
HETATM 25754 C  CBA   . BCL AF 7  .  ? 206.651 191.659 157.044 1.00 30.70 ? 102 BCL 9 CBA   1 
HETATM 25755 C  CGA   . BCL AF 7  .  ? 206.742 190.286 156.421 1.00 36.43 ? 102 BCL 9 CGA   1 
HETATM 25756 O  O1A   . BCL AF 7  .  ? 207.640 190.034 155.640 1.00 38.02 ? 102 BCL 9 O1A   1 
HETATM 25757 O  O2A   . BCL AF 7  .  ? 205.769 189.247 156.732 1.00 34.00 ? 102 BCL 9 O2A   1 
HETATM 25758 N  NB    . BCL AF 7  .  ? 202.101 196.818 156.380 1.00 28.54 ? 102 BCL 9 NB    1 
HETATM 25759 C  C1B   . BCL AF 7  .  ? 202.278 196.211 157.567 1.00 25.35 ? 102 BCL 9 C1B   1 
HETATM 25760 C  C2B   . BCL AF 7  .  ? 201.893 196.976 158.780 1.00 29.98 ? 102 BCL 9 C2B   1 
HETATM 25761 C  C3B   . BCL AF 7  .  ? 201.386 198.225 158.171 1.00 30.95 ? 102 BCL 9 C3B   1 
HETATM 25762 C  C4B   . BCL AF 7  .  ? 201.557 197.997 156.712 1.00 27.47 ? 102 BCL 9 C4B   1 
HETATM 25763 C  CMB   . BCL AF 7  .  ? 202.021 196.512 160.208 1.00 25.75 ? 102 BCL 9 CMB   1 
HETATM 25764 C  CAB   . BCL AF 7  .  ? 200.823 199.468 158.803 1.00 27.94 ? 102 BCL 9 CAB   1 
HETATM 25765 O  OBB   . BCL AF 7  .  ? 200.553 200.438 158.119 1.00 35.48 ? 102 BCL 9 OBB   1 
HETATM 25766 C  CBB   . BCL AF 7  .  ? 200.587 199.517 160.281 1.00 28.45 ? 102 BCL 9 CBB   1 
HETATM 25767 N  NC    . BCL AF 7  .  ? 201.767 197.731 153.699 1.00 26.86 ? 102 BCL 9 NC    1 
HETATM 25768 C  C1C   . BCL AF 7  .  ? 201.209 198.756 154.369 1.00 25.76 ? 102 BCL 9 C1C   1 
HETATM 25769 C  C2C   . BCL AF 7  .  ? 200.600 199.806 153.499 1.00 27.41 ? 102 BCL 9 C2C   1 
HETATM 25770 C  C3C   . BCL AF 7  .  ? 200.954 199.294 152.134 1.00 31.29 ? 102 BCL 9 C3C   1 
HETATM 25771 C  C4C   . BCL AF 7  .  ? 201.761 198.081 152.458 1.00 28.51 ? 102 BCL 9 C4C   1 
HETATM 25772 C  CMC   . BCL AF 7  .  ? 199.093 199.879 153.696 1.00 28.65 ? 102 BCL 9 CMC   1 
HETATM 25773 C  CAC   . BCL AF 7  .  ? 201.848 200.271 151.383 1.00 30.17 ? 102 BCL 9 CAC   1 
HETATM 25774 C  CBC   . BCL AF 7  .  ? 201.115 201.541 151.014 1.00 28.69 ? 102 BCL 9 CBC   1 
HETATM 25775 N  ND    . BCL AF 7  .  ? 203.344 195.748 152.691 1.00 31.69 ? 102 BCL 9 ND    1 
HETATM 25776 C  C1D   . BCL AF 7  .  ? 203.291 196.304 151.471 1.00 28.14 ? 102 BCL 9 C1D   1 
HETATM 25777 C  C2D   . BCL AF 7  .  ? 204.129 195.596 150.447 1.00 26.36 ? 102 BCL 9 C2D   1 
HETATM 25778 C  C3D   . BCL AF 7  .  ? 204.646 194.510 151.283 1.00 25.97 ? 102 BCL 9 C3D   1 
HETATM 25779 C  C4D   . BCL AF 7  .  ? 204.152 194.660 152.510 1.00 24.99 ? 102 BCL 9 C4D   1 
HETATM 25780 C  CMD   . BCL AF 7  .  ? 204.488 195.725 148.994 1.00 28.09 ? 102 BCL 9 CMD   1 
HETATM 25781 C  CAD   . BCL AF 7  .  ? 205.526 193.326 151.245 1.00 29.04 ? 102 BCL 9 CAD   1 
HETATM 25782 O  OBD   . BCL AF 7  .  ? 206.147 192.898 150.212 1.00 30.28 ? 102 BCL 9 OBD   1 
HETATM 25783 C  CBD   . BCL AF 7  .  ? 205.537 192.702 152.604 1.00 28.36 ? 102 BCL 9 CBD   1 
HETATM 25784 C  CGD   . BCL AF 7  .  ? 204.954 191.330 152.506 1.00 30.39 ? 102 BCL 9 CGD   1 
HETATM 25785 O  O1D   . BCL AF 7  .  ? 203.813 191.110 152.869 1.00 32.36 ? 102 BCL 9 O1D   1 
HETATM 25786 O  O2D   . BCL AF 7  .  ? 205.735 190.241 151.950 1.00 34.64 ? 102 BCL 9 O2D   1 
HETATM 25787 C  CED   . BCL AF 7  .  ? 205.153 188.952 151.802 1.00 30.71 ? 102 BCL 9 CED   1 
HETATM 25788 C  C1    . BCL AF 7  .  ? 206.085 187.873 156.482 1.00 31.40 ? 102 BCL 9 C1    1 
HETATM 25789 C  C2    . BCL AF 7  .  ? 205.758 187.029 157.694 1.00 32.52 ? 102 BCL 9 C2    1 
HETATM 25790 C  C3    . BCL AF 7  .  ? 204.826 186.061 157.656 1.00 32.15 ? 102 BCL 9 C3    1 
HETATM 25791 C  C4    . BCL AF 7  .  ? 204.077 185.767 156.391 1.00 28.45 ? 102 BCL 9 C4    1 
HETATM 25792 C  C5    . BCL AF 7  .  ? 204.539 185.245 158.893 1.00 33.68 ? 102 BCL 9 C5    1 
HETATM 25793 C  C6    . BCL AF 7  .  ? 203.060 184.874 158.969 1.00 32.06 ? 102 BCL 9 C6    1 
HETATM 25794 C  C7    . BCL AF 7  .  ? 202.652 184.586 160.413 1.00 32.13 ? 102 BCL 9 C7    1 
HETATM 25795 C  C8    . BCL AF 7  .  ? 202.223 183.138 160.661 1.00 28.46 ? 102 BCL 9 C8    1 
HETATM 25796 C  C9    . BCL AF 7  .  ? 202.513 182.223 159.475 1.00 30.55 ? 102 BCL 9 C9    1 
HETATM 25797 C  C10   . BCL AF 7  .  ? 200.747 183.088 161.043 1.00 27.49 ? 102 BCL 9 C10   1 
HETATM 25798 C  C11   . BCL AF 7  .  ? 200.595 182.735 162.519 1.00 28.01 ? 102 BCL 9 C11   1 
HETATM 25799 C  C12   . BCL AF 7  .  ? 199.261 183.203 163.100 1.00 31.41 ? 102 BCL 9 C12   1 
HETATM 25800 C  C13   . BCL AF 7  .  ? 198.219 182.090 163.237 1.00 33.17 ? 102 BCL 9 C13   1 
HETATM 25801 C  C14   . BCL AF 7  .  ? 197.669 182.039 164.657 1.00 31.70 ? 102 BCL 9 C14   1 
HETATM 25802 C  C15   . BCL AF 7  .  ? 198.794 180.736 162.835 1.00 31.67 ? 102 BCL 9 C15   1 
HETATM 25803 C  C16   . BCL AF 7  .  ? 197.736 179.638 162.811 1.00 30.30 ? 102 BCL 9 C16   1 
HETATM 25804 C  C17   . BCL AF 7  .  ? 198.328 178.338 162.270 1.00 28.76 ? 102 BCL 9 C17   1 
HETATM 25805 C  C18   . BCL AF 7  .  ? 198.496 178.381 160.753 1.00 31.46 ? 102 BCL 9 C18   1 
HETATM 25806 C  C19   . BCL AF 7  .  ? 197.266 178.969 160.072 1.00 33.97 ? 102 BCL 9 C19   1 
HETATM 25807 C  C20   . BCL AF 7  .  ? 198.811 177.003 160.184 1.00 30.09 ? 102 BCL 9 C20   1 
HETATM 25808 C  C1B   . LMT BF 8  .  ? 197.787 183.330 183.854 1.00 36.88 ? 103 LMT 9 C1B   1 
HETATM 25809 C  C2B   . LMT BF 8  .  ? 197.365 184.487 184.758 1.00 36.62 ? 103 LMT 9 C2B   1 
HETATM 25810 C  C3B   . LMT BF 8  .  ? 198.546 185.398 185.067 1.00 36.62 ? 103 LMT 9 C3B   1 
HETATM 25811 C  C4B   . LMT BF 8  .  ? 199.726 184.587 185.581 1.00 38.87 ? 103 LMT 9 C4B   1 
HETATM 25812 C  C5B   . LMT BF 8  .  ? 200.043 183.442 184.626 1.00 37.51 ? 103 LMT 9 C5B   1 
HETATM 25813 C  C6B   . LMT BF 8  .  ? 201.169 182.580 185.181 1.00 37.06 ? 103 LMT 9 C6B   1 
HETATM 25814 O  O1B   . LMT BF 8  .  ? 198.148 183.858 182.578 1.00 42.58 ? 103 LMT 9 O1B   1 
HETATM 25815 O  O2B   . LMT BF 8  .  ? 196.348 185.253 184.109 1.00 38.71 ? 103 LMT 9 O2B   1 
HETATM 25816 O  O3B   . LMT BF 8  .  ? 198.153 186.352 186.061 1.00 42.18 ? 103 LMT 9 O3B   1 
HETATM 25817 O  "O4'" . LMT BF 8  .  ? 200.870 185.437 185.723 1.00 38.61 ? 103 LMT 9 "O4'" 1 
HETATM 25818 O  O5B   . LMT BF 8  .  ? 198.883 182.628 184.444 1.00 37.08 ? 103 LMT 9 O5B   1 
HETATM 25819 O  O6B   . LMT BF 8  .  ? 201.229 181.355 184.444 1.00 36.69 ? 103 LMT 9 O6B   1 
HETATM 25820 C  "C1'" . LMT BF 8  .  ? 196.195 183.230 179.314 1.00 35.35 ? 103 LMT 9 "C1'" 1 
HETATM 25821 C  "C2'" . LMT BF 8  .  ? 195.682 182.604 180.604 1.00 30.49 ? 103 LMT 9 "C2'" 1 
HETATM 25822 C  "C3'" . LMT BF 8  .  ? 196.790 182.098 181.529 1.00 32.53 ? 103 LMT 9 "C3'" 1 
HETATM 25823 C  "C4'" . LMT BF 8  .  ? 198.092 182.913 181.507 1.00 34.23 ? 103 LMT 9 "C4'" 1 
HETATM 25824 C  "C5'" . LMT BF 8  .  ? 198.314 183.654 180.191 1.00 32.79 ? 103 LMT 9 "C5'" 1 
HETATM 25825 C  "C6'" . LMT BF 8  .  ? 199.789 183.726 179.811 1.00 36.26 ? 103 LMT 9 "C6'" 1 
HETATM 25826 O  "O1'" . LMT BF 8  .  ? 195.489 182.726 178.183 1.00 37.25 ? 103 LMT 9 "O1'" 1 
HETATM 25827 O  "O2'" . LMT BF 8  .  ? 194.918 183.586 181.304 1.00 38.20 ? 103 LMT 9 "O2'" 1 
HETATM 25828 O  "O3'" . LMT BF 8  .  ? 197.067 180.727 181.220 1.00 36.18 ? 103 LMT 9 "O3'" 1 
HETATM 25829 O  "O5'" . LMT BF 8  .  ? 197.590 182.999 179.157 1.00 36.10 ? 103 LMT 9 "O5'" 1 
HETATM 25830 O  "O6'" . LMT BF 8  .  ? 200.064 182.793 178.761 1.00 35.49 ? 103 LMT 9 "O6'" 1 
HETATM 25831 C  C1    . LMT BF 8  .  ? 196.025 183.265 176.977 1.00 29.50 ? 103 LMT 9 C1    1 
HETATM 25832 C  C2    . LMT BF 8  .  ? 195.094 182.967 175.808 1.00 27.97 ? 103 LMT 9 C2    1 
HETATM 25833 C  C3    . LMT BF 8  .  ? 194.111 184.109 175.602 1.00 36.09 ? 103 LMT 9 C3    1 
HETATM 25834 C  C4    . LMT BF 8  .  ? 194.767 185.297 174.908 1.00 34.57 ? 103 LMT 9 C4    1 
HETATM 25835 C  C5    . LMT BF 8  .  ? 194.952 185.040 173.418 1.00 33.99 ? 103 LMT 9 C5    1 
HETATM 25836 C  C6    . LMT BF 8  .  ? 193.621 184.919 172.684 1.00 30.88 ? 103 LMT 9 C6    1 
HETATM 25837 C  C7    . LMT BF 8  .  ? 193.758 185.452 171.264 1.00 32.94 ? 103 LMT 9 C7    1 
HETATM 25838 C  C8    . LMT BF 8  .  ? 192.466 185.320 170.473 1.00 34.21 ? 103 LMT 9 C8    1 
HETATM 25839 C  C9    . LMT BF 8  .  ? 192.453 186.262 169.277 1.00 33.20 ? 103 LMT 9 C9    1 
HETATM 25840 C  C10   . LMT BF 8  .  ? 193.625 186.004 168.339 1.00 33.57 ? 103 LMT 9 C10   1 
HETATM 25841 C  C11   . LMT BF 8  .  ? 193.150 185.911 166.893 1.00 33.37 ? 103 LMT 9 C11   1 
HETATM 25842 C  C12   . LMT BF 8  .  ? 192.327 187.116 166.495 1.00 32.25 ? 103 LMT 9 C12   1 
HETATM 25843 C  C1B   . LMT CF 8  .  ? 190.781 193.171 184.707 1.00 32.83 ? 104 LMT 9 C1B   1 
HETATM 25844 C  C2B   . LMT CF 8  .  ? 189.625 192.436 185.373 1.00 33.85 ? 104 LMT 9 C2B   1 
HETATM 25845 C  C3B   . LMT CF 8  .  ? 188.769 193.389 186.206 1.00 37.37 ? 104 LMT 9 C3B   1 
HETATM 25846 C  C4B   . LMT CF 8  .  ? 188.410 194.650 185.424 1.00 31.94 ? 104 LMT 9 C4B   1 
HETATM 25847 C  C5B   . LMT CF 8  .  ? 189.629 195.206 184.696 1.00 32.86 ? 104 LMT 9 C5B   1 
HETATM 25848 C  C6B   . LMT CF 8  .  ? 189.821 196.684 184.976 1.00 32.23 ? 104 LMT 9 C6B   1 
HETATM 25849 O  O1B   . LMT CF 8  .  ? 190.613 193.184 183.293 1.00 36.59 ? 104 LMT 9 O1B   1 
HETATM 25850 O  O2B   . LMT CF 8  .  ? 188.822 191.824 184.358 1.00 37.79 ? 104 LMT 9 O2B   1 
HETATM 25851 O  O3B   . LMT CF 8  .  ? 189.453 193.752 187.411 1.00 34.21 ? 104 LMT 9 O3B   1 
HETATM 25852 O  "O4'" . LMT CF 8  .  ? 187.369 194.344 184.491 1.00 35.03 ? 104 LMT 9 "O4'" 1 
HETATM 25853 O  O5B   . LMT CF 8  .  ? 190.793 194.522 185.145 1.00 37.18 ? 104 LMT 9 O5B   1 
HETATM 25854 O  O6B   . LMT CF 8  .  ? 191.107 197.085 184.499 1.00 33.28 ? 104 LMT 9 O6B   1 
HETATM 25855 C  "C1'" . LMT CF 8  .  ? 191.425 192.386 179.830 1.00 38.34 ? 104 LMT 9 "C1'" 1 
HETATM 25856 C  "C2'" . LMT CF 8  .  ? 191.252 191.298 180.891 1.00 37.78 ? 104 LMT 9 "C2'" 1 
HETATM 25857 C  "C3'" . LMT CF 8  .  ? 192.010 191.606 182.179 1.00 32.44 ? 104 LMT 9 "C3'" 1 
HETATM 25858 C  "C4'" . LMT CF 8  .  ? 191.855 193.065 182.606 1.00 34.94 ? 104 LMT 9 "C4'" 1 
HETATM 25859 C  "C5'" . LMT CF 8  .  ? 191.880 194.032 181.421 1.00 33.60 ? 104 LMT 9 "C5'" 1 
HETATM 25860 C  "C6'" . LMT CF 8  .  ? 192.731 195.264 181.697 1.00 35.93 ? 104 LMT 9 "C6'" 1 
HETATM 25861 O  "O1'" . LMT CF 8  .  ? 191.838 191.806 178.595 1.00 36.91 ? 104 LMT 9 "O1'" 1 
HETATM 25862 O  "O2'" . LMT CF 8  .  ? 189.857 191.151 181.187 1.00 36.77 ? 104 LMT 9 "O2'" 1 
HETATM 25863 O  "O3'" . LMT CF 8  .  ? 193.393 191.249 182.040 1.00 34.72 ? 104 LMT 9 "O3'" 1 
HETATM 25864 O  "O5'" . LMT CF 8  .  ? 192.367 193.365 180.261 1.00 34.86 ? 104 LMT 9 "O5'" 1 
HETATM 25865 O  "O6'" . LMT CF 8  .  ? 192.252 195.919 182.876 1.00 36.65 ? 104 LMT 9 "O6'" 1 
HETATM 25866 C  C1    . LMT CF 8  .  ? 191.333 192.538 177.481 1.00 27.64 ? 104 LMT 9 C1    1 
HETATM 25867 C  C2    . LMT CF 8  .  ? 190.937 191.541 176.401 1.00 31.81 ? 104 LMT 9 C2    1 
HETATM 25868 C  C3    . LMT CF 8  .  ? 189.979 192.172 175.403 1.00 28.62 ? 104 LMT 9 C3    1 
HETATM 25869 C  C4    . LMT CF 8  .  ? 189.208 191.103 174.649 1.00 31.43 ? 104 LMT 9 C4    1 
HETATM 25870 C  C5    . LMT CF 8  .  ? 188.372 191.715 173.533 1.00 31.26 ? 104 LMT 9 C5    1 
HETATM 25871 C  C6    . LMT CF 8  .  ? 187.854 190.631 172.601 1.00 30.61 ? 104 LMT 9 C6    1 
HETATM 25872 C  C7    . LMT CF 8  .  ? 187.494 191.194 171.233 1.00 35.25 ? 104 LMT 9 C7    1 
HETATM 25873 C  C8    . LMT CF 8  .  ? 187.187 190.044 170.283 1.00 32.57 ? 104 LMT 9 C8    1 
HETATM 25874 C  C9    . LMT CF 8  .  ? 187.452 190.418 168.831 1.00 36.82 ? 104 LMT 9 C9    1 
HETATM 25875 C  C10   . LMT CF 8  .  ? 188.857 190.984 168.657 1.00 33.67 ? 104 LMT 9 C10   1 
HETATM 25876 C  C11   . LMT CF 8  .  ? 189.371 190.777 167.237 1.00 32.90 ? 104 LMT 9 C11   1 
HETATM 25877 C  C12   . LMT CF 8  .  ? 189.422 189.306 166.880 1.00 32.75 ? 104 LMT 9 C12   1 
HETATM 25878 C  C1B   . LMT DF 8  .  ? 190.719 184.031 183.167 1.00 39.46 ? 105 LMT 9 C1B   1 
HETATM 25879 C  C2B   . LMT DF 8  .  ? 189.469 183.642 182.365 1.00 39.75 ? 105 LMT 9 C2B   1 
HETATM 25880 C  C3B   . LMT DF 8  .  ? 189.608 182.245 181.761 1.00 31.15 ? 105 LMT 9 C3B   1 
HETATM 25881 C  C4B   . LMT DF 8  .  ? 190.824 181.556 182.367 1.00 37.45 ? 105 LMT 9 C4B   1 
HETATM 25882 C  C5B   . LMT DF 8  .  ? 190.724 181.726 183.877 1.00 37.56 ? 105 LMT 9 C5B   1 
HETATM 25883 C  C6B   . LMT DF 8  .  ? 191.673 180.801 184.625 1.00 36.80 ? 105 LMT 9 C6B   1 
HETATM 25884 O  O1B   . LMT DF 8  .  ? 190.570 185.338 183.722 1.00 44.80 ? 105 LMT 9 O1B   1 
HETATM 25885 O  O2B   . LMT DF 8  .  ? 188.312 183.680 183.209 1.00 45.92 ? 105 LMT 9 O2B   1 
HETATM 25886 O  O3B   . LMT DF 8  .  ? 189.722 182.321 180.335 1.00 37.30 ? 105 LMT 9 O3B   1 
HETATM 25887 O  "O4'" . LMT DF 8  .  ? 190.876 180.178 182.005 1.00 41.65 ? 105 LMT 9 "O4'" 1 
HETATM 25888 O  O5B   . LMT DF 8  .  ? 191.031 183.084 184.199 1.00 44.20 ? 105 LMT 9 O5B   1 
HETATM 25889 O  O6B   . LMT DF 8  .  ? 191.220 179.449 184.506 1.00 41.45 ? 105 LMT 9 O6B   1 
HETATM 25890 C  "C1'" . LMT DF 8  .  ? 192.175 187.198 181.883 1.00 36.19 ? 105 LMT 9 "C1'" 1 
HETATM 25891 C  "C2'" . LMT DF 8  .  ? 193.288 186.195 182.114 1.00 37.41 ? 105 LMT 9 "C2'" 1 
HETATM 25892 C  "C3'" . LMT DF 8  .  ? 193.044 185.444 183.422 1.00 38.11 ? 105 LMT 9 "C3'" 1 
HETATM 25893 C  "C4'" . LMT DF 8  .  ? 191.801 185.917 184.195 1.00 38.83 ? 105 LMT 9 "C4'" 1 
HETATM 25894 C  "C5'" . LMT DF 8  .  ? 191.652 187.443 184.206 1.00 38.93 ? 105 LMT 9 "C5'" 1 
HETATM 25895 C  "C6'" . LMT DF 8  .  ? 192.329 188.051 185.432 1.00 40.73 ? 105 LMT 9 "C6'" 1 
HETATM 25896 O  "O1'" . LMT DF 8  .  ? 192.376 187.897 180.660 1.00 35.28 ? 105 LMT 9 "O1'" 1 
HETATM 25897 O  "O2'" . LMT DF 8  .  ? 193.336 185.270 181.023 1.00 34.63 ? 105 LMT 9 "O2'" 1 
HETATM 25898 O  "O3'" . LMT DF 8  .  ? 194.195 185.578 184.265 1.00 40.64 ? 105 LMT 9 "O3'" 1 
HETATM 25899 O  "O5'" . LMT DF 8  .  ? 192.151 188.070 183.013 1.00 41.36 ? 105 LMT 9 "O5'" 1 
HETATM 25900 O  "O6'" . LMT DF 8  .  ? 191.742 187.502 186.619 1.00 40.87 ? 105 LMT 9 "O6'" 1 
HETATM 25901 C  C1    . LMT DF 8  .  ? 191.188 187.838 179.877 1.00 38.74 ? 105 LMT 9 C1    1 
HETATM 25902 C  C2    . LMT DF 8  .  ? 191.353 188.633 178.591 1.00 36.19 ? 105 LMT 9 C2    1 
HETATM 25903 C  C3    . LMT DF 8  .  ? 192.660 188.299 177.887 1.00 35.00 ? 105 LMT 9 C3    1 
HETATM 25904 C  C4    . LMT DF 8  .  ? 192.432 188.115 176.395 1.00 35.10 ? 105 LMT 9 C4    1 
HETATM 25905 C  C5    . LMT DF 8  .  ? 191.691 186.813 176.136 1.00 37.72 ? 105 LMT 9 C5    1 
HETATM 25906 C  C6    . LMT DF 8  .  ? 191.249 186.706 174.684 1.00 36.41 ? 105 LMT 9 C6    1 
HETATM 25907 C  C7    . LMT DF 8  .  ? 190.214 187.777 174.378 1.00 36.88 ? 105 LMT 9 C7    1 
HETATM 25908 C  C8    . LMT DF 8  .  ? 189.412 187.453 173.125 1.00 38.71 ? 105 LMT 9 C8    1 
HETATM 25909 C  C9    . LMT DF 8  .  ? 190.203 187.770 171.865 1.00 33.30 ? 105 LMT 9 C9    1 
HETATM 25910 MG MG    . BCL EF 7  .  ? 207.540 190.206 170.138 1.00 14.37 ? 101 BCL 0 MG    1 
HETATM 25911 C  CHA   . BCL EF 7  .  ? 205.477 191.142 167.559 1.00 7.29  ? 101 BCL 0 CHA   1 
HETATM 25912 C  CHB   . BCL EF 7  .  ? 209.364 188.378 167.994 1.00 9.32  ? 101 BCL 0 CHB   1 
HETATM 25913 C  CHC   . BCL EF 7  .  ? 209.216 188.922 172.800 1.00 11.33 ? 101 BCL 0 CHC   1 
HETATM 25914 C  CHD   . BCL EF 7  .  ? 205.308 191.673 172.408 1.00 14.90 ? 101 BCL 0 CHD   1 
HETATM 25915 N  NA    . BCL EF 7  .  ? 207.532 189.914 168.148 1.00 19.72 ? 101 BCL 0 NA    1 
HETATM 25916 C  C1A   . BCL EF 7  .  ? 206.726 190.406 167.271 1.00 11.95 ? 101 BCL 0 C1A   1 
HETATM 25917 C  C2A   . BCL EF 7  .  ? 207.105 190.124 165.848 1.00 16.83 ? 101 BCL 0 C2A   1 
HETATM 25918 C  C3A   . BCL EF 7  .  ? 208.154 189.059 166.019 1.00 13.60 ? 101 BCL 0 C3A   1 
HETATM 25919 C  C4A   . BCL EF 7  .  ? 208.382 189.112 167.491 1.00 13.26 ? 101 BCL 0 C4A   1 
HETATM 25920 C  CMA   . BCL EF 7  .  ? 207.642 187.694 165.586 1.00 17.62 ? 101 BCL 0 CMA   1 
HETATM 25921 C  CAA   . BCL EF 7  .  ? 207.675 191.352 165.158 1.00 15.10 ? 101 BCL 0 CAA   1 
HETATM 25922 C  CBA   . BCL EF 7  .  ? 208.039 191.039 163.710 1.00 16.81 ? 101 BCL 0 CBA   1 
HETATM 25923 C  CGA   . BCL EF 7  .  ? 209.528 190.808 163.565 1.00 29.10 ? 101 BCL 0 CGA   1 
HETATM 25924 O  O1A   . BCL EF 7  .  ? 210.332 191.648 163.939 1.00 33.12 ? 101 BCL 0 O1A   1 
HETATM 25925 O  O2A   . BCL EF 7  .  ? 210.024 189.573 162.979 1.00 34.16 ? 101 BCL 0 O2A   1 
HETATM 25926 N  NB    . BCL EF 7  .  ? 209.043 188.834 170.376 1.00 17.61 ? 101 BCL 0 NB    1 
HETATM 25927 C  C1B   . BCL EF 7  .  ? 209.707 188.190 169.406 1.00 14.73 ? 101 BCL 0 C1B   1 
HETATM 25928 C  C2B   . BCL EF 7  .  ? 210.784 187.264 169.828 1.00 10.49 ? 101 BCL 0 C2B   1 
HETATM 25929 C  C3B   . BCL EF 7  .  ? 210.735 187.429 171.292 1.00 17.41 ? 101 BCL 0 C3B   1 
HETATM 25930 C  C4B   . BCL EF 7  .  ? 209.652 188.424 171.497 1.00 17.60 ? 101 BCL 0 C4B   1 
HETATM 25931 C  CMB   . BCL EF 7  .  ? 211.634 186.426 168.913 1.00 13.45 ? 101 BCL 0 CMB   1 
HETATM 25932 C  CAB   . BCL EF 7  .  ? 211.566 186.798 172.370 1.00 14.25 ? 101 BCL 0 CAB   1 
HETATM 25933 O  OBB   . BCL EF 7  .  ? 211.521 187.229 173.504 1.00 18.63 ? 101 BCL 0 OBB   1 
HETATM 25934 C  CBB   . BCL EF 7  .  ? 212.460 185.641 172.045 1.00 11.62 ? 101 BCL 0 CBB   1 
HETATM 25935 N  NC    . BCL EF 7  .  ? 207.374 190.307 172.141 1.00 16.09 ? 101 BCL 0 NC    1 
HETATM 25936 C  C1C   . BCL EF 7  .  ? 208.174 189.700 173.035 1.00 10.57 ? 101 BCL 0 C1C   1 
HETATM 25937 C  C2C   . BCL EF 7  .  ? 207.821 189.963 174.463 1.00 5.40  ? 101 BCL 0 C2C   1 
HETATM 25938 C  C3C   . BCL EF 7  .  ? 206.614 190.834 174.319 1.00 16.72 ? 101 BCL 0 C3C   1 
HETATM 25939 C  C4C   . BCL EF 7  .  ? 206.479 190.923 172.838 1.00 14.21 ? 101 BCL 0 C4C   1 
HETATM 25940 C  CMC   . BCL EF 7  .  ? 207.460 188.680 175.195 1.00 12.24 ? 101 BCL 0 CMC   1 
HETATM 25941 C  CAC   . BCL EF 7  .  ? 206.813 192.223 174.907 1.00 11.87 ? 101 BCL 0 CAC   1 
HETATM 25942 C  CBC   . BCL EF 7  .  ? 206.562 192.212 176.398 1.00 11.33 ? 101 BCL 0 CBC   1 
HETATM 25943 N  ND    . BCL EF 7  .  ? 205.753 191.179 170.126 1.00 18.33 ? 101 BCL 0 ND    1 
HETATM 25944 C  C1D   . BCL EF 7  .  ? 204.946 191.755 171.015 1.00 15.04 ? 101 BCL 0 C1D   1 
HETATM 25945 C  C2D   . BCL EF 7  .  ? 203.740 192.394 170.421 1.00 10.52 ? 101 BCL 0 C2D   1 
HETATM 25946 C  C3D   . BCL EF 7  .  ? 203.995 192.114 169.003 1.00 11.75 ? 101 BCL 0 C3D   1 
HETATM 25947 C  C4D   . BCL EF 7  .  ? 205.155 191.461 168.930 1.00 11.03 ? 101 BCL 0 C4D   1 
HETATM 25948 C  CMD   . BCL EF 7  .  ? 202.540 193.112 170.942 1.00 12.37 ? 101 BCL 0 CMD   1 
HETATM 25949 C  CAD   . BCL EF 7  .  ? 203.454 192.307 167.640 1.00 12.39 ? 101 BCL 0 CAD   1 
HETATM 25950 O  OBD   . BCL EF 7  .  ? 202.363 192.906 167.346 1.00 19.47 ? 101 BCL 0 OBD   1 
HETATM 25951 C  CBD   . BCL EF 7  .  ? 204.408 191.693 166.660 1.00 8.98  ? 101 BCL 0 CBD   1 
HETATM 25952 C  CGD   . BCL EF 7  .  ? 203.720 190.677 165.799 1.00 20.74 ? 101 BCL 0 CGD   1 
HETATM 25953 O  O1D   . BCL EF 7  .  ? 203.391 189.585 166.222 1.00 18.35 ? 101 BCL 0 O1D   1 
HETATM 25954 O  O2D   . BCL EF 7  .  ? 203.402 191.009 164.427 1.00 19.55 ? 101 BCL 0 O2D   1 
HETATM 25955 C  CED   . BCL EF 7  .  ? 202.884 189.996 163.576 1.00 21.07 ? 101 BCL 0 CED   1 
HETATM 25956 C  C1    . BCL EF 7  .  ? 211.315 189.538 162.368 1.00 26.14 ? 101 BCL 0 C1    1 
HETATM 25957 C  C2    . BCL EF 7  .  ? 212.052 188.242 162.610 1.00 24.30 ? 101 BCL 0 C2    1 
HETATM 25958 C  C3    . BCL EF 7  .  ? 211.645 187.084 162.070 1.00 28.52 ? 101 BCL 0 C3    1 
HETATM 25959 C  C4    . BCL EF 7  .  ? 212.421 185.826 162.333 1.00 23.89 ? 101 BCL 0 C4    1 
HETATM 25960 C  C5    . BCL EF 7  .  ? 210.398 187.017 161.220 1.00 20.93 ? 101 BCL 0 C5    1 
HETATM 25961 C  C6    . BCL EF 7  .  ? 209.240 186.515 162.077 1.00 22.71 ? 101 BCL 0 C6    1 
HETATM 25962 C  C7    . BCL EF 7  .  ? 208.891 185.076 161.719 1.00 23.62 ? 101 BCL 0 C7    1 
HETATM 25963 C  C8    . BCL EF 7  .  ? 207.444 184.728 162.048 1.00 21.94 ? 101 BCL 0 C8    1 
HETATM 25964 C  C9    . BCL EF 7  .  ? 206.530 185.930 161.856 1.00 19.23 ? 101 BCL 0 C9    1 
HETATM 25965 C  C10   . BCL EF 7  .  ? 207.370 184.198 163.473 1.00 19.99 ? 101 BCL 0 C10   1 
HETATM 25966 C  C11   . BCL EF 7  .  ? 205.951 183.794 163.841 1.00 16.67 ? 101 BCL 0 C11   1 
HETATM 25967 C  C12   . BCL EF 7  .  ? 205.819 183.605 165.346 1.00 15.06 ? 101 BCL 0 C12   1 
HETATM 25968 C  C13   . BCL EF 7  .  ? 205.885 182.131 165.717 1.00 19.26 ? 101 BCL 0 C13   1 
HETATM 25969 C  C14   . BCL EF 7  .  ? 204.735 181.357 165.087 1.00 21.66 ? 101 BCL 0 C14   1 
HETATM 25970 C  C15   . BCL EF 7  .  ? 205.905 181.970 167.234 1.00 16.81 ? 101 BCL 0 C15   1 
HETATM 25971 C  C16   . BCL EF 7  .  ? 204.860 182.836 167.926 1.00 16.05 ? 101 BCL 0 C16   1 
HETATM 25972 C  C17   . BCL EF 7  .  ? 204.832 182.544 169.421 1.00 11.83 ? 101 BCL 0 C17   1 
HETATM 25973 C  C18   . BCL EF 7  .  ? 204.130 183.645 170.202 1.00 17.15 ? 101 BCL 0 C18   1 
HETATM 25974 C  C19   . BCL EF 7  .  ? 204.360 183.495 171.700 1.00 18.08 ? 101 BCL 0 C19   1 
HETATM 25975 C  C20   . BCL EF 7  .  ? 202.643 183.680 169.886 1.00 18.78 ? 101 BCL 0 C20   1 
HETATM 25976 P  P     . PGV FF 10 .  ? 217.681 189.313 185.139 1.00 53.98 ? 102 PGV 0 P     1 
HETATM 25977 C  C01   . PGV FF 10 .  ? 220.225 186.400 181.868 1.00 31.78 ? 102 PGV 0 C01   1 
HETATM 25978 C  C02   . PGV FF 10 .  ? 219.505 187.690 182.241 1.00 35.18 ? 102 PGV 0 C02   1 
HETATM 25979 C  C03   . PGV FF 10 .  ? 219.345 187.812 183.754 1.00 31.72 ? 102 PGV 0 C03   1 
HETATM 25980 C  C04   . PGV FF 10 .  ? 216.872 189.205 187.646 1.00 31.30 ? 102 PGV 0 C04   1 
HETATM 25981 O  O01   . PGV FF 10 .  ? 218.245 187.715 181.570 1.00 32.85 ? 102 PGV 0 O01   1 
HETATM 25982 O  O02   . PGV FF 10 .  ? 218.323 190.001 181.236 1.00 36.20 ? 102 PGV 0 O02   1 
HETATM 25983 O  O03   . PGV FF 10 .  ? 219.889 186.129 180.512 1.00 31.02 ? 102 PGV 0 O03   1 
HETATM 25984 O  O04   . PGV FF 10 .  ? 221.991 185.324 179.969 1.00 32.37 ? 102 PGV 0 O04   1 
HETATM 25985 O  O11   . PGV FF 10 .  ? 217.996 188.132 184.089 1.00 36.82 ? 102 PGV 0 O11   1 
HETATM 25986 O  O12   . PGV FF 10 .  ? 217.277 188.505 186.471 1.00 38.65 ? 102 PGV 0 O12   1 
HETATM 25987 O  O13   . PGV FF 10 .  ? 216.460 190.062 184.665 1.00 35.16 ? 102 PGV 0 O13   1 
HETATM 25988 O  O14   . PGV FF 10 .  ? 218.962 190.054 185.435 1.00 32.41 ? 102 PGV 0 O14   1 
HETATM 25989 C  C1    . PGV FF 10 .  ? 218.120 188.904 180.743 1.00 35.56 ? 102 PGV 0 C1    1 
HETATM 25990 C  C2    . PGV FF 10 .  ? 217.735 188.780 179.289 1.00 28.22 ? 102 PGV 0 C2    1 
HETATM 25991 C  C3    . PGV FF 10 .  ? 218.982 188.824 178.413 1.00 31.92 ? 102 PGV 0 C3    1 
HETATM 25992 C  C4    . PGV FF 10 .  ? 218.680 189.456 177.058 1.00 28.41 ? 102 PGV 0 C4    1 
HETATM 25993 C  C5    . PGV FF 10 .  ? 217.499 188.780 176.371 1.00 31.88 ? 102 PGV 0 C5    1 
HETATM 25994 C  C6    . PGV FF 10 .  ? 217.054 189.579 175.151 1.00 25.94 ? 102 PGV 0 C6    1 
HETATM 25995 C  C7    . PGV FF 10 .  ? 215.601 189.294 174.791 1.00 25.86 ? 102 PGV 0 C7    1 
HETATM 25996 C  C8    . PGV FF 10 .  ? 215.480 188.132 173.813 1.00 30.25 ? 102 PGV 0 C8    1 
HETATM 25997 C  C9    . PGV FF 10 .  ? 215.326 188.650 172.389 1.00 28.58 ? 102 PGV 0 C9    1 
HETATM 25998 C  C10   . PGV FF 10 .  ? 214.020 189.420 172.245 1.00 23.96 ? 102 PGV 0 C10   1 
HETATM 25999 C  C11   . PGV FF 10 .  ? 214.072 190.302 171.024 1.00 26.63 ? 102 PGV 0 C11   1 
HETATM 26000 C  C12   . PGV FF 10 .  ? 212.990 190.457 170.272 1.00 21.27 ? 102 PGV 0 C12   1 
HETATM 26001 C  C13   . PGV FF 10 .  ? 213.046 191.347 169.056 1.00 25.12 ? 102 PGV 0 C13   1 
HETATM 26002 C  C14   . PGV FF 10 .  ? 212.249 190.722 167.922 1.00 25.56 ? 102 PGV 0 C14   1 
HETATM 26003 C  C15   . PGV FF 10 .  ? 211.993 191.740 166.820 1.00 25.75 ? 102 PGV 0 C15   1 
HETATM 26004 C  C19   . PGV FF 10 .  ? 220.866 185.593 179.582 1.00 34.18 ? 102 PGV 0 C19   1 
HETATM 26005 C  C20   . PGV FF 10 .  ? 220.455 185.390 178.147 1.00 31.92 ? 102 PGV 0 C20   1 
HETATM 26006 C  C21   . PGV FF 10 .  ? 218.938 185.272 178.140 1.00 29.17 ? 102 PGV 0 C21   1 
HETATM 26007 C  C22   . PGV FF 10 .  ? 218.372 185.128 176.737 1.00 27.56 ? 102 PGV 0 C22   1 
HETATM 26008 C  C23   . PGV FF 10 .  ? 216.855 185.058 176.830 1.00 24.52 ? 102 PGV 0 C23   1 
HETATM 26009 C  C24   . PGV FF 10 .  ? 216.315 183.851 176.082 1.00 26.66 ? 102 PGV 0 C24   1 
HETATM 26010 C  C25   . PGV FF 10 .  ? 216.286 184.125 174.588 1.00 21.90 ? 102 PGV 0 C25   1 
HETATM 26011 C  C26   . PGV FF 10 .  ? 215.720 182.927 173.844 1.00 25.11 ? 102 PGV 0 C26   1 
HETATM 26012 C  C27   . PGV FF 10 .  ? 215.174 183.362 172.494 1.00 25.56 ? 102 PGV 0 C27   1 
HETATM 26013 C  C28   . PGV FF 10 .  ? 216.216 184.131 171.697 1.00 24.98 ? 102 PGV 0 C28   1 
HETATM 26014 C  C29   . PGV FF 10 .  ? 215.624 184.668 170.401 1.00 25.02 ? 102 PGV 0 C29   1 
HETATM 26015 C  C30   . PGV FF 10 .  ? 214.739 183.616 169.753 1.00 20.10 ? 102 PGV 0 C30   1 
HETATM 26016 C  C31   . PGV FF 10 .  ? 214.237 184.044 168.384 1.00 20.96 ? 102 PGV 0 C31   1 
HETATM 26017 C  C32   . PGV FF 10 .  ? 215.376 184.506 167.489 1.00 30.20 ? 102 PGV 0 C32   1 
HETATM 26018 C  C33   . PGV FF 10 .  ? 214.838 184.962 166.139 1.00 29.74 ? 102 PGV 0 C33   1 
HETATM 26019 C  C34   . PGV FF 10 .  ? 215.766 185.972 165.501 1.00 33.45 ? 102 PGV 0 C34   1 
HETATM 26020 MG MG    . BCL GF 7  .  ? 186.935 175.914 169.279 1.00 25.03 ? 101 BCL a MG    1 
HETATM 26021 C  CHA   . BCL GF 7  .  ? 188.272 174.133 166.670 1.00 14.47 ? 101 BCL a CHA   1 
HETATM 26022 C  CHB   . BCL GF 7  .  ? 185.127 177.725 167.105 1.00 12.38 ? 101 BCL a CHB   1 
HETATM 26023 C  CHC   . BCL GF 7  .  ? 184.936 176.806 171.847 1.00 10.69 ? 101 BCL a CHC   1 
HETATM 26024 C  CHD   . BCL GF 7  .  ? 188.756 173.955 171.532 1.00 13.28 ? 101 BCL a CHD   1 
HETATM 26025 N  NA    . BCL GF 7  .  ? 186.771 175.992 167.277 1.00 13.57 ? 101 BCL a NA    1 
HETATM 26026 C  C1A   . BCL GF 7  .  ? 187.328 175.233 166.397 1.00 14.57 ? 101 BCL a C1A   1 
HETATM 26027 C  C2A   . BCL GF 7  .  ? 186.983 175.560 164.977 1.00 18.19 ? 101 BCL a C2A   1 
HETATM 26028 C  C3A   . BCL GF 7  .  ? 186.207 176.837 165.127 1.00 14.98 ? 101 BCL a C3A   1 
HETATM 26029 C  C4A   . BCL GF 7  .  ? 186.016 176.876 166.607 1.00 15.57 ? 101 BCL a C4A   1 
HETATM 26030 C  CMA   . BCL GF 7  .  ? 186.991 178.041 164.633 1.00 19.32 ? 101 BCL a CMA   1 
HETATM 26031 C  CAA   . BCL GF 7  .  ? 186.118 174.480 164.345 1.00 22.13 ? 101 BCL a CAA   1 
HETATM 26032 C  CBA   . BCL GF 7  .  ? 186.520 174.217 162.898 1.00 19.49 ? 101 BCL a CBA   1 
HETATM 26033 C  CGA   . BCL GF 7  .  ? 185.296 173.886 162.079 1.00 18.93 ? 101 BCL a CGA   1 
HETATM 26034 O  O1A   . BCL GF 7  .  ? 184.183 174.032 162.542 1.00 33.44 ? 101 BCL a O1A   1 
HETATM 26035 O  O2A   . BCL GF 7  .  ? 185.418 173.385 160.721 1.00 32.43 ? 101 BCL a O2A   1 
HETATM 26036 N  NB    . BCL GF 7  .  ? 185.258 177.071 169.456 1.00 15.44 ? 101 BCL a NB    1 
HETATM 26037 C  C1B   . BCL GF 7  .  ? 184.635 177.766 168.486 1.00 15.80 ? 101 BCL a C1B   1 
HETATM 26038 C  C2B   . BCL GF 7  .  ? 183.443 178.556 168.885 1.00 10.39 ? 101 BCL a C2B   1 
HETATM 26039 C  C3B   . BCL GF 7  .  ? 183.411 178.267 170.326 1.00 16.19 ? 101 BCL a C3B   1 
HETATM 26040 C  C4B   . BCL GF 7  .  ? 184.559 177.363 170.551 1.00 14.56 ? 101 BCL a C4B   1 
HETATM 26041 C  CMB   . BCL GF 7  .  ? 182.548 179.392 168.010 1.00 17.08 ? 101 BCL a CMB   1 
HETATM 26042 C  CAB   . BCL GF 7  .  ? 182.450 178.707 171.380 1.00 14.90 ? 101 BCL a CAB   1 
HETATM 26043 O  OBB   . BCL GF 7  .  ? 182.343 178.032 172.381 1.00 27.06 ? 101 BCL a OBB   1 
HETATM 26044 C  CBB   . BCL GF 7  .  ? 181.632 179.946 171.198 1.00 21.81 ? 101 BCL a CBB   1 
HETATM 26045 N  NC    . BCL GF 7  .  ? 186.930 175.625 171.269 1.00 20.13 ? 101 BCL a NC    1 
HETATM 26046 C  C1C   . BCL GF 7  .  ? 186.040 176.140 172.132 1.00 10.16 ? 101 BCL a C1C   1 
HETATM 26047 C  C2C   . BCL GF 7  .  ? 186.324 175.850 173.570 1.00 17.18 ? 101 BCL a C2C   1 
HETATM 26048 C  C3C   . BCL GF 7  .  ? 187.554 175.000 173.455 1.00 18.90 ? 101 BCL a C3C   1 
HETATM 26049 C  C4C   . BCL GF 7  .  ? 187.725 174.893 171.974 1.00 13.60 ? 101 BCL a C4C   1 
HETATM 26050 C  CMC   . BCL GF 7  .  ? 186.619 177.116 174.359 1.00 20.47 ? 101 BCL a CMC   1 
HETATM 26051 C  CAC   . BCL GF 7  .  ? 187.345 173.624 174.067 1.00 16.16 ? 101 BCL a CAC   1 
HETATM 26052 C  CBC   . BCL GF 7  .  ? 186.117 172.943 173.505 1.00 17.39 ? 101 BCL a CBC   1 
HETATM 26053 N  ND    . BCL GF 7  .  ? 188.233 174.346 169.241 1.00 9.69  ? 101 BCL a ND    1 
HETATM 26054 C  C1D   . BCL GF 7  .  ? 188.936 173.632 170.129 1.00 17.44 ? 101 BCL a C1D   1 
HETATM 26055 C  C2D   . BCL GF 7  .  ? 189.798 172.578 169.505 1.00 13.01 ? 101 BCL a C2D   1 
HETATM 26056 C  C3D   . BCL GF 7  .  ? 189.486 172.824 168.091 1.00 18.22 ? 101 BCL a C3D   1 
HETATM 26057 C  C4D   . BCL GF 7  .  ? 188.625 173.839 168.036 1.00 15.26 ? 101 BCL a C4D   1 
HETATM 26058 C  CMD   . BCL GF 7  .  ? 190.747 171.508 169.952 1.00 12.13 ? 101 BCL a CMD   1 
HETATM 26059 C  CAD   . BCL GF 7  .  ? 189.802 172.364 166.722 1.00 9.64  ? 101 BCL a CAD   1 
HETATM 26060 O  OBD   . BCL GF 7  .  ? 190.589 171.405 166.414 1.00 15.46 ? 101 BCL a OBD   1 
HETATM 26061 C  CBD   . BCL GF 7  .  ? 189.006 173.192 165.758 1.00 15.99 ? 101 BCL a CBD   1 
HETATM 26062 C  CGD   . BCL GF 7  .  ? 189.873 173.856 164.729 1.00 22.62 ? 101 BCL a CGD   1 
HETATM 26063 O  O1D   . BCL GF 7  .  ? 190.506 174.862 164.981 1.00 24.60 ? 101 BCL a O1D   1 
HETATM 26064 O  O2D   . BCL GF 7  .  ? 189.961 173.274 163.400 1.00 31.47 ? 101 BCL a O2D   1 
HETATM 26065 C  CED   . BCL GF 7  .  ? 190.375 174.057 162.287 1.00 23.37 ? 101 BCL a CED   1 
HETATM 26066 C  C1    . BCL GF 7  .  ? 184.570 173.899 159.696 1.00 30.95 ? 101 BCL a C1    1 
HETATM 26067 C  C2    . BCL GF 7  .  ? 185.460 174.564 158.679 1.00 29.92 ? 101 BCL a C2    1 
HETATM 26068 C  C3    . BCL GF 7  .  ? 185.320 174.405 157.358 1.00 26.74 ? 101 BCL a C3    1 
HETATM 26069 C  C4    . BCL GF 7  .  ? 186.271 175.110 156.441 1.00 27.61 ? 101 BCL a C4    1 
HETATM 26070 C  C5    . BCL GF 7  .  ? 184.225 173.550 156.780 1.00 21.49 ? 101 BCL a C5    1 
HETATM 26071 C  C6    . BCL GF 7  .  ? 183.438 174.370 155.763 1.00 21.14 ? 101 BCL a C6    1 
HETATM 26072 C  C7    . BCL GF 7  .  ? 182.766 175.579 156.408 1.00 18.46 ? 101 BCL a C7    1 
HETATM 26073 C  C8    . BCL GF 7  .  ? 181.372 175.803 155.831 1.00 20.51 ? 101 BCL a C8    1 
HETATM 26074 C  C9    . BCL GF 7  .  ? 180.600 176.856 156.620 1.00 22.65 ? 101 BCL a C9    1 
HETATM 26075 C  C10   . BCL GF 7  .  ? 180.615 174.482 155.788 1.00 24.62 ? 101 BCL a C10   1 
HETATM 26076 C  C11   . BCL GF 7  .  ? 179.589 174.489 154.662 1.00 24.47 ? 101 BCL a C11   1 
HETATM 26077 C  C12   . BCL GF 7  .  ? 179.069 173.087 154.377 1.00 22.22 ? 101 BCL a C12   1 
HETATM 26078 C  C13   . BCL GF 7  .  ? 178.125 173.117 153.184 1.00 22.88 ? 101 BCL a C13   1 
HETATM 26079 C  C14   . BCL GF 7  .  ? 177.352 171.811 153.052 1.00 25.62 ? 101 BCL a C14   1 
HETATM 26080 C  C15   . BCL GF 7  .  ? 178.925 173.413 151.922 1.00 21.34 ? 101 BCL a C15   1 
HETATM 26081 C  C16   . BCL GF 7  .  ? 178.175 174.386 151.023 1.00 26.98 ? 101 BCL a C16   1 
HETATM 26082 C  C17   . BCL GF 7  .  ? 179.131 175.402 150.413 1.00 27.90 ? 101 BCL a C17   1 
HETATM 26083 C  C18   . BCL GF 7  .  ? 180.400 174.735 149.903 1.00 23.38 ? 101 BCL a C18   1 
HETATM 26084 C  C19   . BCL GF 7  .  ? 181.630 175.479 150.404 1.00 23.09 ? 101 BCL a C19   1 
HETATM 26085 C  C20   . BCL GF 7  .  ? 180.403 174.675 148.385 1.00 26.41 ? 101 BCL a C20   1 
HETATM 26086 MG MG    . BCL HF 7  .  ? 194.344 160.730 153.279 1.00 30.65 ? 102 BCL a MG    1 
HETATM 26087 C  CHA   . BCL HF 7  .  ? 190.989 160.114 153.424 1.00 26.66 ? 102 BCL a CHA   1 
HETATM 26088 C  CHB   . BCL HF 7  .  ? 193.767 164.023 153.520 1.00 31.21 ? 102 BCL a CHB   1 
HETATM 26089 C  CHC   . BCL HF 7  .  ? 197.654 161.151 153.923 1.00 30.32 ? 102 BCL a CHC   1 
HETATM 26090 C  CHD   . BCL HF 7  .  ? 194.966 157.274 153.272 1.00 32.23 ? 102 BCL a CHD   1 
HETATM 26091 N  NA    . BCL HF 7  .  ? 192.705 161.883 153.373 1.00 31.85 ? 102 BCL a NA    1 
HETATM 26092 C  C1A   . BCL HF 7  .  ? 191.473 161.510 153.431 1.00 23.32 ? 102 BCL a C1A   1 
HETATM 26093 C  C2A   . BCL HF 7  .  ? 190.490 162.631 153.567 1.00 29.53 ? 102 BCL a C2A   1 
HETATM 26094 C  C3A   . BCL HF 7  .  ? 191.366 163.841 153.392 1.00 27.30 ? 102 BCL a C3A   1 
HETATM 26095 C  C4A   . BCL HF 7  .  ? 192.720 163.221 153.417 1.00 31.06 ? 102 BCL a C4A   1 
HETATM 26096 C  CMA   . BCL HF 7  .  ? 191.119 164.548 152.070 1.00 31.49 ? 102 BCL a CMA   1 
HETATM 26097 C  CAA   . BCL HF 7  .  ? 189.869 162.624 154.957 1.00 35.30 ? 102 BCL a CAA   1 
HETATM 26098 C  CBA   . BCL HF 7  .  ? 190.929 162.497 156.045 1.00 33.13 ? 102 BCL a CBA   1 
HETATM 26099 C  CGA   . BCL HF 7  .  ? 190.467 161.541 157.110 1.00 32.17 ? 102 BCL a CGA   1 
HETATM 26100 O  O1A   . BCL HF 7  .  ? 190.493 160.339 156.909 1.00 37.24 ? 102 BCL a O1A   1 
HETATM 26101 O  O2A   . BCL HF 7  .  ? 189.964 162.061 158.371 1.00 35.68 ? 102 BCL a O2A   1 
HETATM 26102 N  NB    . BCL HF 7  .  ? 195.539 162.336 153.689 1.00 31.51 ? 102 BCL a NB    1 
HETATM 26103 C  C1B   . BCL HF 7  .  ? 195.160 163.627 153.734 1.00 31.00 ? 102 BCL a C1B   1 
HETATM 26104 C  C2B   . BCL HF 7  .  ? 196.216 164.622 154.019 1.00 31.00 ? 102 BCL a C2B   1 
HETATM 26105 C  C3B   . BCL HF 7  .  ? 197.380 163.740 154.146 1.00 27.18 ? 102 BCL a C3B   1 
HETATM 26106 C  C4B   . BCL HF 7  .  ? 196.858 162.379 153.899 1.00 29.93 ? 102 BCL a C4B   1 
HETATM 26107 C  CMB   . BCL HF 7  .  ? 196.093 166.114 154.148 1.00 32.33 ? 102 BCL a CMB   1 
HETATM 26108 C  CAB   . BCL HF 7  .  ? 198.786 164.141 154.421 1.00 32.80 ? 102 BCL a CAB   1 
HETATM 26109 O  OBB   . BCL HF 7  .  ? 199.498 164.523 153.508 1.00 30.83 ? 102 BCL a OBB   1 
HETATM 26110 C  CBB   . BCL HF 7  .  ? 199.254 164.022 155.840 1.00 36.01 ? 102 BCL a CBB   1 
HETATM 26111 N  NC    . BCL HF 7  .  ? 195.971 159.559 153.304 1.00 34.61 ? 102 BCL a NC    1 
HETATM 26112 C  C1C   . BCL HF 7  .  ? 197.240 159.973 153.471 1.00 28.94 ? 102 BCL a C1C   1 
HETATM 26113 C  C2C   . BCL HF 7  .  ? 198.265 158.928 153.164 1.00 30.44 ? 102 BCL a C2C   1 
HETATM 26114 C  C3C   . BCL HF 7  .  ? 197.388 157.739 152.885 1.00 36.36 ? 102 BCL a C3C   1 
HETATM 26115 C  C4C   . BCL HF 7  .  ? 196.027 158.279 153.166 1.00 33.54 ? 102 BCL a C4C   1 
HETATM 26116 C  CMC   . BCL HF 7  .  ? 199.086 159.302 151.939 1.00 32.33 ? 102 BCL a CMC   1 
HETATM 26117 C  CAC   . BCL HF 7  .  ? 197.660 156.586 153.840 1.00 31.08 ? 102 BCL a CAC   1 
HETATM 26118 C  CBC   . BCL HF 7  .  ? 198.980 155.924 153.527 1.00 36.82 ? 102 BCL a CBC   1 
HETATM 26119 N  ND    . BCL HF 7  .  ? 193.310 158.978 153.365 1.00 30.06 ? 102 BCL a ND    1 
HETATM 26120 C  C1D   . BCL HF 7  .  ? 193.569 157.666 153.326 1.00 27.10 ? 102 BCL a C1D   1 
HETATM 26121 C  C2D   . BCL HF 7  .  ? 192.335 156.813 153.373 1.00 28.11 ? 102 BCL a C2D   1 
HETATM 26122 C  C3D   . BCL HF 7  .  ? 191.314 157.861 153.418 1.00 31.43 ? 102 BCL a C3D   1 
HETATM 26123 C  C4D   . BCL HF 7  .  ? 191.944 159.035 153.391 1.00 31.87 ? 102 BCL a C4D   1 
HETATM 26124 C  CMD   . BCL HF 7  .  ? 191.967 155.362 153.388 1.00 27.85 ? 102 BCL a CMD   1 
HETATM 26125 C  CAD   . BCL HF 7  .  ? 189.853 158.074 153.477 1.00 28.25 ? 102 BCL a CAD   1 
HETATM 26126 O  OBD   . BCL HF 7  .  ? 188.954 157.162 153.511 1.00 24.28 ? 102 BCL a OBD   1 
HETATM 26127 C  CBD   . BCL HF 7  .  ? 189.600 159.545 153.493 1.00 32.84 ? 102 BCL a CBD   1 
HETATM 26128 C  CGD   . BCL HF 7  .  ? 188.725 159.927 152.341 1.00 31.34 ? 102 BCL a CGD   1 
HETATM 26129 O  O1D   . BCL HF 7  .  ? 187.535 160.123 152.520 1.00 35.30 ? 102 BCL a O1D   1 
HETATM 26130 O  O2D   . BCL HF 7  .  ? 189.271 160.051 151.003 1.00 32.44 ? 102 BCL a O2D   1 
HETATM 26131 C  CED   . BCL HF 7  .  ? 188.416 159.900 149.874 1.00 32.21 ? 102 BCL a CED   1 
HETATM 26132 C  C1    . BCL HF 7  .  ? 190.548 161.702 159.625 1.00 33.42 ? 102 BCL a C1    1 
HETATM 26133 C  C2    . BCL HF 7  .  ? 190.353 160.237 159.930 1.00 30.24 ? 102 BCL a C2    1 
HETATM 26134 C  C3    . BCL HF 7  .  ? 191.281 159.547 160.606 1.00 29.96 ? 102 BCL a C3    1 
HETATM 26135 C  C4    . BCL HF 7  .  ? 192.534 160.220 161.082 1.00 32.50 ? 102 BCL a C4    1 
HETATM 26136 C  C5    . BCL HF 7  .  ? 191.060 158.084 160.891 1.00 29.15 ? 102 BCL a C5    1 
HETATM 26137 C  C6    . BCL HF 7  .  ? 190.638 157.398 159.597 1.00 31.00 ? 102 BCL a C6    1 
HETATM 26138 C  C7    . BCL HF 7  .  ? 191.838 156.807 158.872 1.00 32.68 ? 102 BCL a C7    1 
HETATM 26139 C  C8    . BCL HF 7  .  ? 191.689 156.909 157.359 1.00 36.53 ? 102 BCL a C8    1 
HETATM 26140 C  C9    . BCL HF 7  .  ? 190.992 155.676 156.804 1.00 33.65 ? 102 BCL a C9    1 
HETATM 26141 C  C10   . BCL HF 7  .  ? 193.065 157.083 156.733 1.00 31.44 ? 102 BCL a C10   1 
HETATM 26142 C  C11   . BCL HF 7  .  ? 193.527 158.528 156.843 1.00 32.18 ? 102 BCL a C11   1 
HETATM 26143 C  C12   . BCL HF 7  .  ? 195.047 158.603 156.820 1.00 29.71 ? 102 BCL a C12   1 
HETATM 26144 C  C13   . BCL HF 7  .  ? 195.539 159.890 157.469 1.00 30.80 ? 102 BCL a C13   1 
HETATM 26145 C  C14   . BCL HF 7  .  ? 194.984 161.110 156.748 1.00 35.08 ? 102 BCL a C14   1 
HETATM 26146 C  C15   . BCL HF 7  .  ? 197.062 159.905 157.471 1.00 32.81 ? 102 BCL a C15   1 
HETATM 26147 C  C16   . BCL HF 7  .  ? 197.620 158.923 158.493 1.00 33.49 ? 102 BCL a C16   1 
HETATM 26148 C  C17   . BCL HF 7  .  ? 198.737 158.077 157.891 1.00 34.55 ? 102 BCL a C17   1 
HETATM 26149 C  C18   . BCL HF 7  .  ? 199.768 157.673 158.940 1.00 34.98 ? 102 BCL a C18   1 
HETATM 26150 C  C19   . BCL HF 7  .  ? 200.066 158.818 159.900 1.00 33.09 ? 102 BCL a C19   1 
HETATM 26151 C  C20   . BCL HF 7  .  ? 201.049 157.180 158.281 1.00 33.50 ? 102 BCL a C20   1 
HETATM 26152 P  P     . PGV IF 10 .  ? 176.480 161.268 180.679 1.00 51.96 ? 103 PGV a P     1 
HETATM 26153 C  C01   . PGV IF 10 .  ? 176.269 164.067 177.500 1.00 30.43 ? 103 PGV a C01   1 
HETATM 26154 C  C02   . PGV IF 10 .  ? 175.100 164.213 178.470 1.00 34.70 ? 103 PGV a C02   1 
HETATM 26155 C  C03   . PGV IF 10 .  ? 174.994 162.993 179.376 1.00 38.01 ? 103 PGV a C03   1 
HETATM 26156 C  C04   . PGV IF 10 .  ? 178.657 159.923 181.348 1.00 34.69 ? 103 PGV a C04   1 
HETATM 26157 O  O01   . PGV IF 10 .  ? 173.882 164.341 177.743 1.00 41.93 ? 103 PGV a O01   1 
HETATM 26158 O  O02   . PGV IF 10 .  ? 173.591 166.351 178.855 1.00 35.94 ? 103 PGV a O02   1 
HETATM 26159 O  O03   . PGV IF 10 .  ? 175.869 163.314 176.360 1.00 32.64 ? 103 PGV a O03   1 
HETATM 26160 O  O04   . PGV IF 10 .  ? 177.622 164.080 175.064 1.00 34.57 ? 103 PGV a O04   1 
HETATM 26161 O  O11   . PGV IF 10 .  ? 176.272 162.385 179.538 1.00 37.36 ? 103 PGV a O11   1 
HETATM 26162 O  O12   . PGV IF 10 .  ? 177.987 160.764 180.409 1.00 35.16 ? 103 PGV a O12   1 
HETATM 26163 O  O13   . PGV IF 10 .  ? 175.530 160.130 180.400 1.00 36.14 ? 103 PGV a O13   1 
HETATM 26164 O  O14   . PGV IF 10 .  ? 176.425 161.971 182.017 1.00 42.35 ? 103 PGV a O14   1 
HETATM 26165 C  C1    . PGV IF 10 .  ? 173.081 165.476 178.176 1.00 37.14 ? 103 PGV a C1    1 
HETATM 26166 C  C2    . PGV IF 10 .  ? 171.628 165.554 177.770 1.00 36.04 ? 103 PGV a C2    1 
HETATM 26167 C  C3    . PGV IF 10 .  ? 171.236 166.995 177.460 1.00 37.52 ? 103 PGV a C3    1 
HETATM 26168 C  C4    . PGV IF 10 .  ? 172.008 167.539 176.265 1.00 34.88 ? 103 PGV a C4    1 
HETATM 26169 C  C5    . PGV IF 10 .  ? 172.051 166.527 175.126 1.00 33.70 ? 103 PGV a C5    1 
HETATM 26170 C  C6    . PGV IF 10 .  ? 172.504 167.196 173.838 1.00 34.11 ? 103 PGV a C6    1 
HETATM 26171 C  C7    . PGV IF 10 .  ? 171.379 168.043 173.259 1.00 35.88 ? 103 PGV a C7    1 
HETATM 26172 C  C8    . PGV IF 10 .  ? 171.923 168.989 172.199 1.00 34.32 ? 103 PGV a C8    1 
HETATM 26173 C  C9    . PGV IF 10 .  ? 170.813 169.569 171.335 1.00 33.38 ? 103 PGV a C9    1 
HETATM 26174 C  C10   . PGV IF 10 .  ? 170.642 168.749 170.063 1.00 35.59 ? 103 PGV a C10   1 
HETATM 26175 C  C11   . PGV IF 10 .  ? 170.015 169.619 169.001 1.00 37.47 ? 103 PGV a C11   1 
HETATM 26176 C  C12   . PGV IF 10 .  ? 170.593 169.740 167.811 1.00 36.54 ? 103 PGV a C12   1 
HETATM 26177 C  C13   . PGV IF 10 .  ? 169.964 170.611 166.751 1.00 35.10 ? 103 PGV a C13   1 
HETATM 26178 C  C19   . PGV IF 10 .  ? 176.683 163.311 175.156 1.00 32.84 ? 103 PGV a C19   1 
HETATM 26179 C  C20   . PGV IF 10 .  ? 176.369 162.361 174.029 1.00 36.22 ? 103 PGV a C20   1 
HETATM 26180 C  C21   . PGV IF 10 .  ? 177.394 162.522 172.920 1.00 32.55 ? 103 PGV a C21   1 
HETATM 26181 C  C22   . PGV IF 10 .  ? 176.863 163.487 171.876 1.00 34.14 ? 103 PGV a C22   1 
HETATM 26182 C  C23   . PGV IF 10 .  ? 178.001 164.263 171.235 1.00 31.90 ? 103 PGV a C23   1 
HETATM 26183 C  C24   . PGV IF 10 .  ? 177.521 165.650 170.840 1.00 31.89 ? 103 PGV a C24   1 
HETATM 26184 C  C25   . PGV IF 10 .  ? 176.852 166.360 172.010 1.00 29.64 ? 103 PGV a C25   1 
HETATM 26185 C  C26   . PGV IF 10 .  ? 175.443 166.787 171.622 1.00 34.55 ? 103 PGV a C26   1 
HETATM 26186 C  C27   . PGV IF 10 .  ? 175.433 167.392 170.223 1.00 33.88 ? 103 PGV a C27   1 
HETATM 26187 C  C28   . PGV IF 10 .  ? 175.649 168.899 170.257 1.00 32.24 ? 103 PGV a C28   1 
HETATM 26188 C  C29   . PGV IF 10 .  ? 175.882 169.458 168.859 1.00 34.27 ? 103 PGV a C29   1 
HETATM 26189 C  C30   . PGV IF 10 .  ? 174.807 168.974 167.898 1.00 35.80 ? 103 PGV a C30   1 
HETATM 26190 C  C31   . PGV IF 10 .  ? 175.051 169.477 166.481 1.00 31.48 ? 103 PGV a C31   1 
HETATM 26191 C  C32   . PGV IF 10 .  ? 173.912 169.045 165.566 1.00 34.72 ? 103 PGV a C32   1 
HETATM 26192 C  C33   . PGV IF 10 .  ? 173.935 169.822 164.257 1.00 34.22 ? 103 PGV a C33   1 
HETATM 26193 C  C34   . PGV IF 10 .  ? 172.601 169.740 163.547 1.00 31.83 ? 103 PGV a C34   1 
HETATM 26194 P  P     . PGV JF 10 .  ? 175.024 167.564 139.321 1.00 58.82 ? 104 PGV a P     1 
HETATM 26195 C  C01   . PGV JF 10 .  ? 172.017 165.399 142.410 1.00 45.89 ? 104 PGV a C01   1 
HETATM 26196 C  C02   . PGV JF 10 .  ? 173.079 166.480 142.264 1.00 46.35 ? 104 PGV a C02   1 
HETATM 26197 C  C03   . PGV JF 10 .  ? 174.091 166.040 141.215 1.00 44.24 ? 104 PGV a C03   1 
HETATM 26198 C  C04   . PGV JF 10 .  ? 172.745 167.423 137.962 1.00 42.89 ? 104 PGV a C04   1 
HETATM 26199 C  C05   . PGV JF 10 .  ? 171.447 166.637 138.132 1.00 46.31 ? 104 PGV a C05   1 
HETATM 26200 C  C06   . PGV JF 10 .  ? 170.280 167.379 137.494 1.00 47.79 ? 104 PGV a C06   1 
HETATM 26201 O  O01   . PGV JF 10 .  ? 173.717 166.681 143.520 1.00 49.85 ? 104 PGV a O01   1 
HETATM 26202 O  O02   . PGV JF 10 .  ? 173.841 168.927 142.963 1.00 45.29 ? 104 PGV a O02   1 
HETATM 26203 O  O03   . PGV JF 10 .  ? 171.992 164.929 143.756 1.00 50.80 ? 104 PGV a O03   1 
HETATM 26204 O  O04   . PGV JF 10 .  ? 169.923 163.986 143.425 1.00 49.23 ? 104 PGV a O04   1 
HETATM 26205 O  O05   . PGV JF 10 .  ? 171.177 166.460 139.525 1.00 45.95 ? 104 PGV a O05   1 
HETATM 26206 O  O06   . PGV JF 10 .  ? 169.081 166.619 137.684 1.00 47.58 ? 104 PGV a O06   1 
HETATM 26207 O  O11   . PGV JF 10 .  ? 174.923 167.140 140.866 1.00 46.94 ? 104 PGV a O11   1 
HETATM 26208 O  O12   . PGV JF 10 .  ? 173.759 166.769 138.720 1.00 44.99 ? 104 PGV a O12   1 
HETATM 26209 O  O13   . PGV JF 10 .  ? 176.294 166.995 138.736 1.00 46.72 ? 104 PGV a O13   1 
HETATM 26210 O  O14   . PGV JF 10 .  ? 174.746 169.045 139.270 1.00 48.25 ? 104 PGV a O14   1 
HETATM 26211 C  C1    . PGV JF 10 .  ? 173.934 168.083 143.837 1.00 44.21 ? 104 PGV a C1    1 
HETATM 26212 C  C2    . PGV JF 10 .  ? 174.271 168.469 145.254 1.00 43.71 ? 104 PGV a C2    1 
HETATM 26213 C  C3    . PGV JF 10 .  ? 173.064 168.167 146.128 1.00 42.49 ? 104 PGV a C3    1 
HETATM 26214 C  C4    . PGV JF 10 .  ? 173.464 167.500 147.434 1.00 42.86 ? 104 PGV a C4    1 
HETATM 26215 C  C5    . PGV JF 10 .  ? 174.140 168.486 148.374 1.00 43.81 ? 104 PGV a C5    1 
HETATM 26216 C  C6    . PGV JF 10 .  ? 174.226 167.921 149.785 1.00 45.01 ? 104 PGV a C6    1 
HETATM 26217 C  C7    . PGV JF 10 .  ? 175.149 168.783 150.631 1.00 43.23 ? 104 PGV a C7    1 
HETATM 26218 C  C8    . PGV JF 10 .  ? 175.319 168.247 152.044 1.00 44.36 ? 104 PGV a C8    1 
HETATM 26219 C  C9    . PGV JF 10 .  ? 173.998 168.299 152.796 1.00 43.59 ? 104 PGV a C9    1 
HETATM 26220 C  C10   . PGV JF 10 .  ? 174.196 168.910 154.176 1.00 46.76 ? 104 PGV a C10   1 
HETATM 26221 C  C11   . PGV JF 10 .  ? 175.331 168.213 154.888 1.00 44.26 ? 104 PGV a C11   1 
HETATM 26222 C  C12   . PGV JF 10 .  ? 176.066 168.885 155.766 1.00 44.33 ? 104 PGV a C12   1 
HETATM 26223 C  C13   . PGV JF 10 .  ? 175.756 170.335 156.057 1.00 45.66 ? 104 PGV a C13   1 
HETATM 26224 C  C14   . PGV JF 10 .  ? 176.300 170.710 157.429 1.00 42.42 ? 104 PGV a C14   1 
HETATM 26225 C  C15   . PGV JF 10 .  ? 175.670 169.876 158.530 1.00 43.31 ? 104 PGV a C15   1 
HETATM 26226 C  C16   . PGV JF 10 .  ? 176.377 170.125 159.858 1.00 39.85 ? 104 PGV a C16   1 
HETATM 26227 C  C17   . PGV JF 10 .  ? 175.478 169.767 161.034 1.00 45.21 ? 104 PGV a C17   1 
HETATM 26228 C  C18   . PGV JF 10 .  ? 174.572 168.597 160.710 1.00 48.35 ? 104 PGV a C18   1 
HETATM 26229 C  C19   . PGV JF 10 .  ? 170.848 164.151 144.199 1.00 47.97 ? 104 PGV a C19   1 
HETATM 26230 C  C20   . PGV JF 10 .  ? 170.808 163.548 145.582 1.00 45.65 ? 104 PGV a C20   1 
HETATM 26231 C  C21   . PGV JF 10 .  ? 171.378 164.515 146.613 1.00 42.96 ? 104 PGV a C21   1 
HETATM 26232 C  C22   . PGV JF 10 .  ? 171.121 164.000 148.025 1.00 42.62 ? 104 PGV a C22   1 
HETATM 26233 C  C23   . PGV JF 10 .  ? 171.897 164.798 149.068 1.00 43.93 ? 104 PGV a C23   1 
HETATM 26234 C  C24   . PGV JF 10 .  ? 171.353 164.558 150.469 1.00 43.35 ? 104 PGV a C24   1 
HETATM 26235 C  C25   . PGV JF 10 .  ? 172.311 163.725 151.310 1.00 47.26 ? 104 PGV a C25   1 
HETATM 26236 C  C26   . PGV JF 10 .  ? 171.693 163.401 152.665 1.00 47.81 ? 104 PGV a C26   1 
HETATM 26237 C  C27   . PGV JF 10 .  ? 171.618 164.634 153.556 1.00 44.67 ? 104 PGV a C27   1 
HETATM 26238 C  C28   . PGV JF 10 .  ? 172.979 164.983 154.149 1.00 45.85 ? 104 PGV a C28   1 
HETATM 26239 C  C29   . PGV JF 10 .  ? 173.310 164.144 155.379 1.00 44.73 ? 104 PGV a C29   1 
HETATM 26240 C  C30   . PGV JF 10 .  ? 174.549 164.700 156.073 1.00 45.03 ? 104 PGV a C30   1 
HETATM 26241 C  C31   . PGV JF 10 .  ? 174.924 163.886 157.305 1.00 44.70 ? 104 PGV a C31   1 
HETATM 26242 C  C32   . PGV JF 10 .  ? 173.840 163.947 158.372 1.00 47.34 ? 104 PGV a C32   1 
HETATM 26243 C  C33   . PGV JF 10 .  ? 173.792 165.329 159.012 1.00 46.48 ? 104 PGV a C33   1 
HETATM 26244 C  C34   . PGV JF 10 .  ? 172.775 165.390 160.129 1.00 43.25 ? 104 PGV a C34   1 
HETATM 26245 C  C1M   . CRT KF 9  .  ? 179.359 185.955 138.278 1.00 33.91 ? 105 CRT a C1M   1 
HETATM 26246 O  O1    . CRT KF 9  .  ? 178.757 185.564 139.509 1.00 29.39 ? 105 CRT a O1    1 
HETATM 26247 C  C1    . CRT KF 9  .  ? 177.706 186.360 140.040 1.00 26.93 ? 105 CRT a C1    1 
HETATM 26248 C  C2    . CRT KF 9  .  ? 178.293 187.723 140.357 1.00 26.97 ? 105 CRT a C2    1 
HETATM 26249 C  C3    . CRT KF 9  .  ? 176.594 186.482 139.007 1.00 26.84 ? 105 CRT a C3    1 
HETATM 26250 C  C4    . CRT KF 9  .  ? 177.176 185.676 141.292 1.00 27.93 ? 105 CRT a C4    1 
HETATM 26251 C  C5    . CRT KF 9  .  ? 177.327 186.524 142.532 1.00 28.02 ? 105 CRT a C5    1 
HETATM 26252 C  C6    . CRT KF 9  .  ? 176.434 186.311 143.487 1.00 30.18 ? 105 CRT a C6    1 
HETATM 26253 C  C7    . CRT KF 9  .  ? 176.390 187.018 144.779 1.00 25.69 ? 105 CRT a C7    1 
HETATM 26254 C  C8    . CRT KF 9  .  ? 176.021 188.466 144.868 1.00 23.89 ? 105 CRT a C8    1 
HETATM 26255 C  C9    . CRT KF 9  .  ? 176.668 186.293 145.866 1.00 29.21 ? 105 CRT a C9    1 
HETATM 26256 C  C10   . CRT KF 9  .  ? 176.636 186.778 147.239 1.00 26.60 ? 105 CRT a C10   1 
HETATM 26257 C  C11   . CRT KF 9  .  ? 177.237 186.009 148.135 1.00 28.01 ? 105 CRT a C11   1 
HETATM 26258 C  C12   . CRT KF 9  .  ? 177.259 186.301 149.577 1.00 26.20 ? 105 CRT a C12   1 
HETATM 26259 C  C13   . CRT KF 9  .  ? 176.299 187.291 150.163 1.00 24.45 ? 105 CRT a C13   1 
HETATM 26260 C  C14   . CRT KF 9  .  ? 178.117 185.632 150.352 1.00 20.90 ? 105 CRT a C14   1 
HETATM 26261 C  C15   . CRT KF 9  .  ? 178.160 185.811 151.796 1.00 28.12 ? 105 CRT a C15   1 
HETATM 26262 C  C16   . CRT KF 9  .  ? 179.018 185.048 152.459 1.00 21.84 ? 105 CRT a C16   1 
HETATM 26263 C  C17   . CRT KF 9  .  ? 179.123 185.058 153.924 1.00 19.39 ? 105 CRT a C17   1 
HETATM 26264 C  C18   . CRT KF 9  .  ? 178.148 185.834 154.757 1.00 20.71 ? 105 CRT a C18   1 
HETATM 26265 C  C19   . CRT KF 9  .  ? 180.069 184.308 154.495 1.00 21.04 ? 105 CRT a C19   1 
HETATM 26266 C  C20   . CRT KF 9  .  ? 180.182 184.206 155.941 1.00 15.50 ? 105 CRT a C20   1 
HETATM 26267 C  C21   . CRT KF 9  .  ? 180.924 183.205 156.404 1.00 18.17 ? 105 CRT a C21   1 
HETATM 26268 C  C22   . CRT KF 9  .  ? 181.051 182.936 157.829 1.00 20.36 ? 105 CRT a C22   1 
HETATM 26269 C  C23   . CRT KF 9  .  ? 181.611 181.775 158.198 1.00 22.52 ? 105 CRT a C23   1 
HETATM 26270 C  C24   . CRT KF 9  .  ? 182.086 180.819 157.152 1.00 21.06 ? 105 CRT a C24   1 
HETATM 26271 C  C25   . CRT KF 9  .  ? 181.693 181.391 159.615 1.00 21.59 ? 105 CRT a C25   1 
HETATM 26272 C  C26   . CRT KF 9  .  ? 182.046 180.149 159.936 1.00 22.17 ? 105 CRT a C26   1 
HETATM 26273 C  C27   . CRT KF 9  .  ? 182.040 179.747 161.336 1.00 27.71 ? 105 CRT a C27   1 
HETATM 26274 C  C28   . CRT KF 9  .  ? 182.376 178.522 161.764 1.00 26.55 ? 105 CRT a C28   1 
HETATM 26275 C  C29   . CRT KF 9  .  ? 182.851 177.461 160.815 1.00 23.81 ? 105 CRT a C29   1 
HETATM 26276 C  C30   . CRT KF 9  .  ? 182.248 178.259 163.207 1.00 27.00 ? 105 CRT a C30   1 
HETATM 26277 C  C31   . CRT KF 9  .  ? 182.245 177.045 163.750 1.00 21.17 ? 105 CRT a C31   1 
HETATM 26278 C  C32   . CRT KF 9  .  ? 182.066 176.985 165.196 1.00 20.59 ? 105 CRT a C32   1 
HETATM 26279 C  C33   . CRT KF 9  .  ? 182.071 175.859 165.920 1.00 15.22 ? 105 CRT a C33   1 
HETATM 26280 C  C34   . CRT KF 9  .  ? 182.313 174.524 165.288 1.00 17.58 ? 105 CRT a C34   1 
HETATM 26281 C  C35   . CRT KF 9  .  ? 181.862 175.997 167.372 1.00 22.72 ? 105 CRT a C35   1 
HETATM 26282 C  C36   . CRT KF 9  .  ? 181.207 175.124 168.128 1.00 18.90 ? 105 CRT a C36   1 
HETATM 26283 C  C37   . CRT KF 9  .  ? 181.087 175.440 169.603 1.00 24.40 ? 105 CRT a C37   1 
HETATM 26284 C  C38   . CRT KF 9  .  ? 179.647 175.310 170.081 1.00 25.26 ? 105 CRT a C38   1 
HETATM 26285 C  C39   . CRT KF 9  .  ? 179.446 174.079 170.952 1.00 18.66 ? 105 CRT a C39   1 
HETATM 26286 C  C40   . CRT KF 9  .  ? 179.269 176.549 170.876 1.00 26.91 ? 105 CRT a C40   1 
HETATM 26287 O  O2    . CRT KF 9  .  ? 178.812 175.235 168.930 1.00 35.19 ? 105 CRT a O2    1 
HETATM 26288 C  C2M   . CRT KF 9  .  ? 177.544 174.591 168.980 1.00 27.24 ? 105 CRT a C2M   1 
HETATM 26289 C  C1M   . CRT LF 9  .  ? 189.916 170.971 138.331 1.00 32.98 ? 101 CRT b C1M   1 
HETATM 26290 O  O1    . CRT LF 9  .  ? 189.267 171.072 139.595 1.00 29.92 ? 101 CRT b O1    1 
HETATM 26291 C  C1    . CRT LF 9  .  ? 188.922 172.360 140.084 1.00 28.94 ? 101 CRT b C1    1 
HETATM 26292 C  C2    . CRT LF 9  .  ? 190.217 173.096 140.376 1.00 29.28 ? 101 CRT b C2    1 
HETATM 26293 C  C3    . CRT LF 9  .  ? 188.112 173.098 139.027 1.00 25.26 ? 101 CRT b C3    1 
HETATM 26294 C  C4    . CRT LF 9  .  ? 188.083 172.182 141.341 1.00 28.07 ? 101 CRT b C4    1 
HETATM 26295 C  C5    . CRT LF 9  .  ? 188.751 172.722 142.583 1.00 27.91 ? 101 CRT b C5    1 
HETATM 26296 C  C6    . CRT LF 9  .  ? 187.930 173.108 143.549 1.00 28.86 ? 101 CRT b C6    1 
HETATM 26297 C  C7    . CRT LF 9  .  ? 188.347 173.661 144.848 1.00 26.69 ? 101 CRT b C7    1 
HETATM 26298 C  C8    . CRT LF 9  .  ? 188.970 175.019 144.954 1.00 25.91 ? 101 CRT b C8    1 
HETATM 26299 C  C9    . CRT LF 9  .  ? 188.109 172.902 145.920 1.00 27.59 ? 101 CRT b C9    1 
HETATM 26300 C  C10   . CRT LF 9  .  ? 188.392 173.267 147.301 1.00 28.35 ? 101 CRT b C10   1 
HETATM 26301 C  C11   . CRT LF 9  .  ? 188.341 172.274 148.178 1.00 28.29 ? 101 CRT b C11   1 
HETATM 26302 C  C12   . CRT LF 9  .  ? 188.537 172.455 149.625 1.00 24.64 ? 101 CRT b C12   1 
HETATM 26303 C  C13   . CRT LF 9  .  ? 188.536 173.826 150.229 1.00 24.21 ? 101 CRT b C13   1 
HETATM 26304 C  C14   . CRT LF 9  .  ? 188.671 171.364 150.383 1.00 20.14 ? 101 CRT b C14   1 
HETATM 26305 C  C15   . CRT LF 9  .  ? 188.801 171.421 151.830 1.00 26.77 ? 101 CRT b C15   1 
HETATM 26306 C  C16   . CRT LF 9  .  ? 189.092 170.299 152.474 1.00 22.77 ? 101 CRT b C16   1 
HETATM 26307 C  C17   . CRT LF 9  .  ? 189.157 170.267 153.940 1.00 21.76 ? 101 CRT b C17   1 
HETATM 26308 C  C18   . CRT LF 9  .  ? 188.863 171.499 154.741 1.00 23.32 ? 101 CRT b C18   1 
HETATM 26309 C  C19   . CRT LF 9  .  ? 189.420 169.104 154.542 1.00 20.33 ? 101 CRT b C19   1 
HETATM 26310 C  C20   . CRT LF 9  .  ? 189.417 168.988 155.990 1.00 15.33 ? 101 CRT b C20   1 
HETATM 26311 C  C21   . CRT LF 9  .  ? 189.351 167.748 156.464 1.00 16.77 ? 101 CRT b C21   1 
HETATM 26312 C  C22   . CRT LF 9  .  ? 189.247 167.454 157.884 1.00 21.62 ? 101 CRT b C22   1 
HETATM 26313 C  C23   . CRT LF 9  .  ? 188.921 166.198 158.225 1.00 23.98 ? 101 CRT b C23   1 
HETATM 26314 C  C24   . CRT LF 9  .  ? 188.698 165.176 157.156 1.00 23.39 ? 101 CRT b C24   1 
HETATM 26315 C  C25   . CRT LF 9  .  ? 188.701 165.825 159.629 1.00 22.94 ? 101 CRT b C25   1 
HETATM 26316 C  C26   . CRT LF 9  .  ? 188.294 164.600 159.951 1.00 22.62 ? 101 CRT b C26   1 
HETATM 26317 C  C27   . CRT LF 9  .  ? 188.013 164.334 161.355 1.00 24.99 ? 101 CRT b C27   1 
HETATM 26318 C  C28   . CRT LF 9  .  ? 187.425 163.212 161.792 1.00 25.55 ? 101 CRT b C28   1 
HETATM 26319 C  C29   . CRT LF 9  .  ? 187.050 162.103 160.853 1.00 21.36 ? 101 CRT b C29   1 
HETATM 26320 C  C30   . CRT LF 9  .  ? 187.146 163.122 163.233 1.00 25.70 ? 101 CRT b C30   1 
HETATM 26321 C  C31   . CRT LF 9  .  ? 186.331 162.221 163.773 1.00 21.34 ? 101 CRT b C31   1 
HETATM 26322 C  C32   . CRT LF 9  .  ? 186.141 162.306 165.215 1.00 20.22 ? 101 CRT b C32   1 
HETATM 26323 C  C33   . CRT LF 9  .  ? 185.426 161.434 165.935 1.00 12.78 ? 101 CRT b C33   1 
HETATM 26324 C  C34   . CRT LF 9  .  ? 184.781 160.244 165.299 1.00 20.31 ? 101 CRT b C34   1 
HETATM 26325 C  C35   . CRT LF 9  .  ? 185.335 161.681 167.384 1.00 19.40 ? 101 CRT b C35   1 
HETATM 26326 C  C36   . CRT LF 9  .  ? 184.249 161.477 168.119 1.00 22.01 ? 101 CRT b C36   1 
HETATM 26327 C  C37   . CRT LF 9  .  ? 184.345 161.794 169.594 1.00 24.39 ? 101 CRT b C37   1 
HETATM 26328 C  C38   . CRT LF 9  .  ? 183.151 162.611 170.066 1.00 24.61 ? 101 CRT b C38   1 
HETATM 26329 C  C39   . CRT LF 9  .  ? 182.204 161.792 170.930 1.00 21.81 ? 101 CRT b C39   1 
HETATM 26330 C  C40   . CRT LF 9  .  ? 183.654 163.802 170.863 1.00 26.67 ? 101 CRT b C40   1 
HETATM 26331 O  O2    . CRT LF 9  .  ? 182.468 163.096 168.915 1.00 33.20 ? 101 CRT b O2    1 
HETATM 26332 C  C2M   . CRT LF 9  .  ? 181.060 163.304 168.923 1.00 28.43 ? 101 CRT b C2M   1 
HETATM 26333 C  C1B   . LMT MF 8  .  ? 187.933 177.387 186.106 1.00 34.92 ? 102 LMT b C1B   1 
HETATM 26334 C  C2B   . LMT MF 8  .  ? 188.291 176.145 186.909 1.00 35.56 ? 102 LMT b C2B   1 
HETATM 26335 C  C3B   . LMT MF 8  .  ? 187.096 175.208 186.959 1.00 33.86 ? 102 LMT b C3B   1 
HETATM 26336 C  C4B   . LMT MF 8  .  ? 185.886 175.942 187.519 1.00 32.92 ? 102 LMT b C4B   1 
HETATM 26337 C  C5B   . LMT MF 8  .  ? 185.661 177.284 186.829 1.00 33.15 ? 102 LMT b C5B   1 
HETATM 26338 C  C6B   . LMT MF 8  .  ? 184.600 178.085 187.574 1.00 32.87 ? 102 LMT b C6B   1 
HETATM 26339 O  O1B   . LMT MF 8  .  ? 187.559 177.027 184.776 1.00 28.46 ? 102 LMT b O1B   1 
HETATM 26340 O  O2B   . LMT MF 8  .  ? 189.411 175.486 186.311 1.00 35.40 ? 102 LMT b O2B   1 
HETATM 26341 O  O3B   . LMT MF 8  .  ? 187.399 174.094 187.802 1.00 36.08 ? 102 LMT b O3B   1 
HETATM 26342 O  "O4'" . LMT MF 8  .  ? 184.727 175.122 187.334 1.00 36.90 ? 102 LMT b "O4'" 1 
HETATM 26343 O  O5B   . LMT MF 8  .  ? 186.859 178.062 186.759 1.00 36.86 ? 102 LMT b O5B   1 
HETATM 26344 O  O6B   . LMT MF 8  .  ? 183.440 177.268 187.771 1.00 30.61 ? 102 LMT b O6B   1 
HETATM 26345 C  "C1'" . LMT MF 8  .  ? 189.245 177.498 181.053 1.00 29.58 ? 102 LMT b "C1'" 1 
HETATM 26346 C  "C2'" . LMT MF 8  .  ? 190.210 177.153 182.173 1.00 30.00 ? 102 LMT b "C2'" 1 
HETATM 26347 C  "C3'" . LMT MF 8  .  ? 189.391 176.553 183.297 1.00 29.68 ? 102 LMT b "C3'" 1 
HETATM 26348 C  "C4'" . LMT MF 8  .  ? 188.418 177.615 183.800 1.00 27.83 ? 102 LMT b "C4'" 1 
HETATM 26349 C  "C5'" . LMT MF 8  .  ? 187.600 178.191 182.642 1.00 28.73 ? 102 LMT b "C5'" 1 
HETATM 26350 C  "C6'" . LMT MF 8  .  ? 186.830 179.432 183.074 1.00 30.61 ? 102 LMT b "C6'" 1 
HETATM 26351 O  "O1'" . LMT MF 8  .  ? 189.950 177.887 179.876 1.00 32.31 ? 102 LMT b "O1'" 1 
HETATM 26352 O  "O2'" . LMT MF 8  .  ? 191.217 176.242 181.739 1.00 31.24 ? 102 LMT b "O2'" 1 
HETATM 26353 O  "O3'" . LMT MF 8  .  ? 190.261 176.102 184.337 1.00 36.70 ? 102 LMT b "O3'" 1 
HETATM 26354 O  "O5'" . LMT MF 8  .  ? 188.422 178.560 181.528 1.00 31.49 ? 102 LMT b "O5'" 1 
HETATM 26355 O  "O6'" . LMT MF 8  .  ? 185.929 179.097 184.128 1.00 34.54 ? 102 LMT b "O6'" 1 
HETATM 26356 C  C1    . LMT MF 8  .  ? 189.074 178.085 178.769 1.00 28.25 ? 102 LMT b C1    1 
HETATM 26357 C  C2    . LMT MF 8  .  ? 189.440 177.127 177.639 1.00 30.02 ? 102 LMT b C2    1 
HETATM 26358 C  C3    . LMT MF 8  .  ? 190.564 177.660 176.760 1.00 29.34 ? 102 LMT b C3    1 
HETATM 26359 C  C4    . LMT MF 8  .  ? 190.827 176.726 175.582 1.00 25.64 ? 102 LMT b C4    1 
HETATM 26360 C  C5    . LMT MF 8  .  ? 191.552 177.449 174.453 1.00 25.15 ? 102 LMT b C5    1 
HETATM 26361 C  C6    . LMT MF 8  .  ? 191.421 176.699 173.134 1.00 24.76 ? 102 LMT b C6    1 
HETATM 26362 C  C7    . LMT MF 8  .  ? 191.060 177.659 172.007 1.00 28.59 ? 102 LMT b C7    1 
HETATM 26363 C  C8    . LMT MF 8  .  ? 190.859 176.928 170.687 1.00 25.02 ? 102 LMT b C8    1 
HETATM 26364 C  C9    . LMT MF 8  .  ? 190.279 177.859 169.629 1.00 27.49 ? 102 LMT b C9    1 
HETATM 26365 C  C10   . LMT MF 8  .  ? 190.037 177.097 168.334 1.00 30.49 ? 102 LMT b C10   1 
HETATM 26366 C  C11   . LMT MF 8  .  ? 189.471 177.999 167.249 1.00 26.32 ? 102 LMT b C11   1 
HETATM 26367 C  C12   . LMT MF 8  .  ? 190.413 178.104 166.070 1.00 28.91 ? 102 LMT b C12   1 
HETATM 26368 MG MG    . BCL NF 7  .  ? 190.317 166.914 169.305 1.00 21.21 ? 103 BCL b MG    1 
HETATM 26369 C  CHA   . BCL NF 7  .  ? 188.925 168.285 166.484 1.00 14.15 ? 103 BCL b CHA   1 
HETATM 26370 C  CHB   . BCL NF 7  .  ? 191.329 164.294 167.425 1.00 16.89 ? 103 BCL b CHB   1 
HETATM 26371 C  CHC   . BCL NF 7  .  ? 191.061 165.264 172.175 1.00 16.39 ? 103 BCL b CHC   1 
HETATM 26372 C  CHD   . BCL NF 7  .  ? 188.491 169.150 171.268 1.00 14.24 ? 103 BCL b CHD   1 
HETATM 26373 N  NA    . BCL NF 7  .  ? 190.362 166.489 167.341 1.00 24.53 ? 103 BCL b NA    1 
HETATM 26374 C  C1A   . BCL NF 7  .  ? 189.885 167.177 166.365 1.00 20.70 ? 103 BCL b C1A   1 
HETATM 26375 C  C2A   . BCL NF 7  .  ? 190.331 166.734 165.006 1.00 21.98 ? 103 BCL b C2A   1 
HETATM 26376 C  C3A   . BCL NF 7  .  ? 190.960 165.406 165.324 1.00 12.54 ? 103 BCL b C3A   1 
HETATM 26377 C  C4A   . BCL NF 7  .  ? 190.900 165.385 166.807 1.00 16.11 ? 103 BCL b C4A   1 
HETATM 26378 C  CMA   . BCL NF 7  .  ? 190.148 164.247 164.774 1.00 19.07 ? 103 BCL b CMA   1 
HETATM 26379 C  CAA   . BCL NF 7  .  ? 191.325 167.703 164.377 1.00 22.58 ? 103 BCL b CAA   1 
HETATM 26380 C  CBA   . BCL NF 7  .  ? 191.101 167.808 162.871 1.00 25.85 ? 103 BCL b CBA   1 
HETATM 26381 C  CGA   . BCL NF 7  .  ? 192.002 166.865 162.113 1.00 24.36 ? 103 BCL b CGA   1 
HETATM 26382 O  O1A   . BCL NF 7  .  ? 192.556 167.236 161.095 1.00 31.73 ? 103 BCL b O1A   1 
HETATM 26383 O  O2A   . BCL NF 7  .  ? 192.201 165.501 162.576 1.00 32.78 ? 103 BCL b O2A   1 
HETATM 26384 N  NB    . BCL NF 7  .  ? 191.059 165.057 169.734 1.00 15.04 ? 103 BCL b NB    1 
HETATM 26385 C  C1B   . BCL NF 7  .  ? 191.443 164.098 168.870 1.00 15.07 ? 103 BCL b C1B   1 
HETATM 26386 C  C2B   . BCL NF 7  .  ? 191.961 162.837 169.457 1.00 17.32 ? 103 BCL b C2B   1 
HETATM 26387 C  C3B   . BCL NF 7  .  ? 191.865 163.154 170.889 1.00 13.70 ? 103 BCL b C3B   1 
HETATM 26388 C  C4B   . BCL NF 7  .  ? 191.323 164.528 170.935 1.00 18.27 ? 103 BCL b C4B   1 
HETATM 26389 C  CMB   . BCL NF 7  .  ? 192.442 161.607 168.736 1.00 19.65 ? 103 BCL b CMB   1 
HETATM 26390 C  CAB   . BCL NF 7  .  ? 192.236 162.334 172.077 1.00 17.98 ? 103 BCL b CAB   1 
HETATM 26391 O  OBB   . BCL NF 7  .  ? 192.722 162.888 173.047 1.00 31.29 ? 103 BCL b OBB   1 
HETATM 26392 C  CBB   . BCL NF 7  .  ? 191.972 160.859 172.052 1.00 13.64 ? 103 BCL b CBB   1 
HETATM 26393 N  NC    . BCL NF 7  .  ? 190.081 167.246 171.272 1.00 23.49 ? 103 BCL b NC    1 
HETATM 26394 C  C1C   . BCL NF 7  .  ? 190.587 166.497 172.263 1.00 19.95 ? 103 BCL b C1C   1 
HETATM 26395 C  C2C   . BCL NF 7  .  ? 190.514 167.134 173.610 1.00 19.30 ? 103 BCL b C2C   1 
HETATM 26396 C  C3C   . BCL NF 7  .  ? 189.550 168.250 173.334 1.00 21.20 ? 103 BCL b C3C   1 
HETATM 26397 C  C4C   . BCL NF 7  .  ? 189.410 168.177 171.849 1.00 15.78 ? 103 BCL b C4C   1 
HETATM 26398 C  CMC   . BCL NF 7  .  ? 189.933 166.154 174.615 1.00 16.94 ? 103 BCL b CMC   1 
HETATM 26399 C  CAC   . BCL NF 7  .  ? 190.073 169.616 173.760 1.00 22.39 ? 103 BCL b CAC   1 
HETATM 26400 C  CBC   . BCL NF 7  .  ? 190.076 169.746 175.265 1.00 17.76 ? 103 BCL b CBC   1 
HETATM 26401 N  ND    . BCL NF 7  .  ? 188.957 168.404 169.057 1.00 17.78 ? 103 BCL b ND    1 
HETATM 26402 C  C1D   . BCL NF 7  .  ? 188.294 169.259 169.839 1.00 12.30 ? 103 BCL b C1D   1 
HETATM 26403 C  C2D   . BCL NF 7  .  ? 187.428 170.208 169.085 1.00 17.15 ? 103 BCL b C2D   1 
HETATM 26404 C  C3D   . BCL NF 7  .  ? 187.722 169.773 167.715 1.00 16.62 ? 103 BCL b C3D   1 
HETATM 26405 C  C4D   . BCL NF 7  .  ? 188.597 168.776 167.796 1.00 12.20 ? 103 BCL b C4D   1 
HETATM 26406 C  CMD   . BCL NF 7  .  ? 186.482 171.316 169.408 1.00 18.75 ? 103 BCL b CMD   1 
HETATM 26407 C  CAD   . BCL NF 7  .  ? 187.396 170.033 166.297 1.00 16.40 ? 103 BCL b CAD   1 
HETATM 26408 O  OBD   . BCL NF 7  .  ? 186.595 170.936 165.869 1.00 24.10 ? 103 BCL b OBD   1 
HETATM 26409 C  CBD   . BCL NF 7  .  ? 188.188 169.080 165.452 1.00 18.80 ? 103 BCL b CBD   1 
HETATM 26410 C  CGD   . BCL NF 7  .  ? 187.317 168.246 164.562 1.00 22.63 ? 103 BCL b CGD   1 
HETATM 26411 O  O1D   . BCL NF 7  .  ? 186.960 167.127 164.883 1.00 25.86 ? 103 BCL b O1D   1 
HETATM 26412 O  O2D   . BCL NF 7  .  ? 186.894 168.790 163.285 1.00 22.87 ? 103 BCL b O2D   1 
HETATM 26413 C  CED   . BCL NF 7  .  ? 186.366 167.935 162.277 1.00 22.19 ? 103 BCL b CED   1 
HETATM 26414 C  C1    . BCL NF 7  .  ? 193.501 164.921 162.638 1.00 28.38 ? 103 BCL b C1    1 
HETATM 26415 C  C2    . BCL NF 7  .  ? 194.188 165.426 163.886 1.00 28.74 ? 103 BCL b C2    1 
HETATM 26416 C  C3    . BCL NF 7  .  ? 194.390 164.677 164.979 1.00 30.88 ? 103 BCL b C3    1 
HETATM 26417 C  C4    . BCL NF 7  .  ? 193.924 163.250 165.019 1.00 25.59 ? 103 BCL b C4    1 
HETATM 26418 C  C5    . BCL NF 7  .  ? 195.096 165.311 166.157 1.00 25.29 ? 103 BCL b C5    1 
HETATM 26419 C  C6    . BCL NF 7  .  ? 194.935 164.500 167.435 1.00 25.59 ? 103 BCL b C6    1 
HETATM 26420 C  C7    . BCL NF 7  .  ? 194.659 165.470 168.572 1.00 24.68 ? 103 BCL b C7    1 
HETATM 26421 C  C8    . BCL NF 7  .  ? 195.210 165.043 169.926 1.00 23.44 ? 103 BCL b C8    1 
HETATM 26422 C  C9    . BCL NF 7  .  ? 195.896 166.237 170.571 1.00 27.69 ? 103 BCL b C9    1 
HETATM 26423 C  C10   . BCL NF 7  .  ? 196.176 163.871 169.802 1.00 26.51 ? 103 BCL b C10   1 
HETATM 26424 C  C11   . BCL NF 7  .  ? 195.727 162.702 170.668 1.00 23.86 ? 103 BCL b C11   1 
HETATM 26425 C  C12   . BCL NF 7  .  ? 195.780 163.077 172.142 1.00 23.42 ? 103 BCL b C12   1 
HETATM 26426 C  C13   . BCL NF 7  .  ? 196.313 161.936 172.997 1.00 27.45 ? 103 BCL b C13   1 
HETATM 26427 C  C14   . BCL NF 7  .  ? 195.774 160.584 172.549 1.00 20.12 ? 103 BCL b C14   1 
HETATM 26428 C  C15   . BCL NF 7  .  ? 195.973 162.205 174.454 1.00 18.62 ? 103 BCL b C15   1 
HETATM 26429 C  C16   . BCL NF 7  .  ? 196.594 161.133 175.333 1.00 24.56 ? 103 BCL b C16   1 
HETATM 26430 C  C17   . BCL NF 7  .  ? 195.980 161.136 176.723 1.00 23.62 ? 103 BCL b C17   1 
HETATM 26431 C  C18   . BCL NF 7  .  ? 196.154 159.790 177.412 1.00 25.89 ? 103 BCL b C18   1 
HETATM 26432 C  C19   . BCL NF 7  .  ? 197.313 159.834 178.398 1.00 31.11 ? 103 BCL b C19   1 
HETATM 26433 C  C20   . BCL NF 7  .  ? 196.346 158.660 176.408 1.00 24.17 ? 103 BCL b C20   1 
HETATM 26434 MG MG    . BCL OF 7  .  ? 189.248 158.376 169.294 1.00 19.58 ? 101 BCL c MG    1 
HETATM 26435 C  CHA   . BCL OF 7  .  ? 189.185 156.141 166.693 1.00 12.69 ? 101 BCL c CHA   1 
HETATM 26436 C  CHB   . BCL OF 7  .  ? 188.912 160.900 167.090 1.00 14.14 ? 101 BCL c CHB   1 
HETATM 26437 C  CHC   . BCL OF 7  .  ? 188.334 160.376 171.862 1.00 13.12 ? 101 BCL c CHC   1 
HETATM 26438 C  CHD   . BCL OF 7  .  ? 189.420 155.720 171.555 1.00 13.53 ? 101 BCL c CHD   1 
HETATM 26439 N  NA    . BCL OF 7  .  ? 189.184 158.531 167.292 1.00 14.04 ? 101 BCL c NA    1 
HETATM 26440 C  C1A   . BCL OF 7  .  ? 189.147 157.588 166.417 1.00 12.05 ? 101 BCL c C1A   1 
HETATM 26441 C  C2A   . BCL OF 7  .  ? 189.091 158.056 164.998 1.00 13.38 ? 101 BCL c C2A   1 
HETATM 26442 C  C3A   . BCL OF 7  .  ? 189.351 159.527 165.144 1.00 15.97 ? 101 BCL c C3A   1 
HETATM 26443 C  C4A   . BCL OF 7  .  ? 189.150 159.686 166.614 1.00 15.37 ? 101 BCL c C4A   1 
HETATM 26444 C  CMA   . BCL OF 7  .  ? 190.767 159.901 164.744 1.00 18.49 ? 101 BCL c CMA   1 
HETATM 26445 C  CAA   . BCL OF 7  .  ? 187.708 157.806 164.419 1.00 19.14 ? 101 BCL c CAA   1 
HETATM 26446 C  CBA   . BCL OF 7  .  ? 187.767 157.318 162.977 1.00 23.82 ? 101 BCL c CBA   1 
HETATM 26447 C  CGA   . BCL OF 7  .  ? 186.800 158.121 162.141 1.00 21.04 ? 101 BCL c CGA   1 
HETATM 26448 O  O1A   . BCL OF 7  .  ? 186.354 159.173 162.557 1.00 34.12 ? 101 BCL c O1A   1 
HETATM 26449 O  O2A   . BCL OF 7  .  ? 186.385 157.655 160.829 1.00 32.07 ? 101 BCL c O2A   1 
HETATM 26450 N  NB    . BCL OF 7  .  ? 188.676 160.334 169.456 1.00 14.99 ? 101 BCL c NB    1 
HETATM 26451 C  C1B   . BCL OF 7  .  ? 188.602 161.256 168.477 1.00 14.07 ? 101 BCL c C1B   1 
HETATM 26452 C  C2B   . BCL OF 7  .  ? 188.190 162.627 168.873 1.00 5.16  ? 101 BCL c C2B   1 
HETATM 26453 C  C3B   . BCL OF 7  .  ? 188.028 162.441 170.321 1.00 13.45 ? 101 BCL c C3B   1 
HETATM 26454 C  C4B   . BCL OF 7  .  ? 188.358 161.020 170.553 1.00 7.37  ? 101 BCL c C4B   1 
HETATM 26455 C  CMB   . BCL OF 7  .  ? 187.995 163.834 167.992 1.00 15.91 ? 101 BCL c CMB   1 
HETATM 26456 C  CAB   . BCL OF 7  .  ? 187.596 163.398 171.380 1.00 16.94 ? 101 BCL c CAB   1 
HETATM 26457 O  OBB   . BCL OF 7  .  ? 187.084 162.954 172.383 1.00 28.17 ? 101 BCL c OBB   1 
HETATM 26458 C  CBB   . BCL OF 7  .  ? 187.784 164.871 171.197 1.00 19.80 ? 101 BCL c CBB   1 
HETATM 26459 N  NC    . BCL OF 7  .  ? 189.028 158.163 171.282 1.00 22.65 ? 101 BCL c NC    1 
HETATM 26460 C  C1C   . BCL OF 7  .  ? 188.670 159.132 172.140 1.00 12.38 ? 101 BCL c C1C   1 
HETATM 26461 C  C2C   . BCL OF 7  .  ? 188.618 158.713 173.572 1.00 15.77 ? 101 BCL c C2C   1 
HETATM 26462 C  C3C   . BCL OF 7  .  ? 188.969 157.261 173.464 1.00 21.97 ? 101 BCL c C3C   1 
HETATM 26463 C  C4C   . BCL OF 7  .  ? 189.147 157.090 171.989 1.00 13.00 ? 101 BCL c C4C   1 
HETATM 26464 C  CMC   . BCL OF 7  .  ? 189.657 159.450 174.401 1.00 19.65 ? 101 BCL c CMC   1 
HETATM 26465 C  CAC   . BCL OF 7  .  ? 187.851 156.369 173.985 1.00 16.12 ? 101 BCL c CAC   1 
HETATM 26466 C  CBC   . BCL OF 7  .  ? 186.540 156.620 173.273 1.00 16.93 ? 101 BCL c CBC   1 
HETATM 26467 N  ND    . BCL OF 7  .  ? 189.272 156.339 169.262 1.00 8.99  ? 101 BCL c ND    1 
HETATM 26468 C  C1D   . BCL OF 7  .  ? 189.364 155.345 170.154 1.00 18.28 ? 101 BCL c C1D   1 
HETATM 26469 C  C2D   . BCL OF 7  .  ? 189.373 153.981 169.537 1.00 8.59  ? 101 BCL c C2D   1 
HETATM 26470 C  C3D   . BCL OF 7  .  ? 189.293 154.361 168.119 1.00 13.38 ? 101 BCL c C3D   1 
HETATM 26471 C  C4D   . BCL OF 7  .  ? 189.266 155.693 168.060 1.00 15.32 ? 101 BCL c C4D   1 
HETATM 26472 C  CMD   . BCL OF 7  .  ? 189.428 152.555 169.996 1.00 7.66  ? 101 BCL c CMD   1 
HETATM 26473 C  CAD   . BCL OF 7  .  ? 189.258 153.806 166.747 1.00 4.02  ? 101 BCL c CAD   1 
HETATM 26474 O  OBD   . BCL OF 7  .  ? 189.264 152.565 166.436 1.00 13.73 ? 101 BCL c OBD   1 
HETATM 26475 C  CBD   . BCL OF 7  .  ? 189.162 154.949 165.782 1.00 16.98 ? 101 BCL c CBD   1 
HETATM 26476 C  CGD   . BCL OF 7  .  ? 190.234 154.924 164.732 1.00 18.69 ? 101 BCL c CGD   1 
HETATM 26477 O  O1D   . BCL OF 7  .  ? 191.396 155.162 164.991 1.00 25.65 ? 101 BCL c O1D   1 
HETATM 26478 O  O2D   . BCL OF 7  .  ? 189.858 154.582 163.370 1.00 24.46 ? 101 BCL c O2D   1 
HETATM 26479 C  CED   . BCL OF 7  .  ? 190.768 154.743 162.289 1.00 22.45 ? 101 BCL c CED   1 
HETATM 26480 C  C1    . BCL OF 7  .  ? 186.140 158.594 159.783 1.00 29.07 ? 101 BCL c C1    1 
HETATM 26481 C  C2    . BCL OF 7  .  ? 187.222 158.430 158.746 1.00 28.32 ? 101 BCL c C2    1 
HETATM 26482 C  C3    . BCL OF 7  .  ? 186.976 158.296 157.436 1.00 26.56 ? 101 BCL c C3    1 
HETATM 26483 C  C4    . BCL OF 7  .  ? 188.131 158.129 156.497 1.00 26.24 ? 101 BCL c C4    1 
HETATM 26484 C  C5    . BCL OF 7  .  ? 185.573 158.321 156.888 1.00 23.18 ? 101 BCL c C5    1 
HETATM 26485 C  C6    . BCL OF 7  .  ? 185.466 159.422 155.838 1.00 21.09 ? 101 BCL c C6    1 
HETATM 26486 C  C7    . BCL OF 7  .  ? 185.800 160.795 156.416 1.00 18.71 ? 101 BCL c C7    1 
HETATM 26487 C  C8    . BCL OF 7  .  ? 184.897 161.879 155.836 1.00 22.10 ? 101 BCL c C8    1 
HETATM 26488 C  C9    . BCL OF 7  .  ? 185.007 163.180 156.622 1.00 23.91 ? 101 BCL c C9    1 
HETATM 26489 C  C10   . BCL OF 7  .  ? 183.457 161.385 155.792 1.00 23.36 ? 101 BCL c C10   1 
HETATM 26490 C  C11   . BCL OF 7  .  ? 182.710 162.009 154.622 1.00 22.27 ? 101 BCL c C11   1 
HETATM 26491 C  C12   . BCL OF 7  .  ? 181.393 161.288 154.378 1.00 22.49 ? 101 BCL c C12   1 
HETATM 26492 C  C13   . BCL OF 7  .  ? 180.658 161.906 153.198 1.00 23.32 ? 101 BCL c C13   1 
HETATM 26493 C  C14   . BCL OF 7  .  ? 179.226 161.394 153.104 1.00 24.61 ? 101 BCL c C14   1 
HETATM 26494 C  C15   . BCL OF 7  .  ? 181.428 161.616 151.917 1.00 25.63 ? 101 BCL c C15   1 
HETATM 26495 C  C16   . BCL OF 7  .  ? 181.654 162.904 151.137 1.00 27.78 ? 101 BCL c C16   1 
HETATM 26496 C  C17   . BCL OF 7  .  ? 183.084 162.988 150.626 1.00 28.08 ? 101 BCL c C17   1 
HETATM 26497 C  C18   . BCL OF 7  .  ? 183.528 161.665 150.022 1.00 22.60 ? 101 BCL c C18   1 
HETATM 26498 C  C19   . BCL OF 7  .  ? 185.044 161.541 150.062 1.00 22.50 ? 101 BCL c C19   1 
HETATM 26499 C  C20   . BCL OF 7  .  ? 183.010 161.539 148.601 1.00 25.85 ? 101 BCL c C20   1 
HETATM 26500 MG MG    . BCL PF 7  .  ? 185.281 141.989 153.286 1.00 29.31 ? 102 BCL c MG    1 
HETATM 26501 C  CHA   . BCL PF 7  .  ? 182.297 143.655 153.401 1.00 25.36 ? 102 BCL c CHA   1 
HETATM 26502 C  CHB   . BCL PF 7  .  ? 186.906 144.892 153.796 1.00 30.11 ? 102 BCL c CHB   1 
HETATM 26503 C  CHC   . BCL PF 7  .  ? 188.173 140.220 153.567 1.00 27.69 ? 102 BCL c CHC   1 
HETATM 26504 C  CHD   . BCL PF 7  .  ? 183.550 138.931 153.298 1.00 29.88 ? 102 BCL c CHD   1 
HETATM 26505 N  NA    . BCL PF 7  .  ? 184.750 143.920 153.400 1.00 35.35 ? 102 BCL c NA    1 
HETATM 26506 C  C1A   . BCL PF 7  .  ? 183.562 144.422 153.408 1.00 22.33 ? 102 BCL c C1A   1 
HETATM 26507 C  C2A   . BCL PF 7  .  ? 183.525 145.918 153.478 1.00 26.00 ? 102 BCL c C2A   1 
HETATM 26508 C  C3A   . BCL PF 7  .  ? 184.980 146.276 153.340 1.00 28.19 ? 102 BCL c C3A   1 
HETATM 26509 C  C4A   . BCL PF 7  .  ? 185.614 144.939 153.506 1.00 29.30 ? 102 BCL c C4A   1 
HETATM 26510 C  CMA   . BCL PF 7  .  ? 185.303 146.856 151.976 1.00 34.27 ? 102 BCL c CMA   1 
HETATM 26511 C  CAA   . BCL PF 7  .  ? 182.981 146.390 154.823 1.00 31.51 ? 102 BCL c CAA   1 
HETATM 26512 C  CBA   . BCL PF 7  .  ? 183.769 145.811 155.992 1.00 31.93 ? 102 BCL c CBA   1 
HETATM 26513 C  CGA   . BCL PF 7  .  ? 182.859 145.130 156.978 1.00 32.40 ? 102 BCL c CGA   1 
HETATM 26514 O  O1A   . BCL PF 7  .  ? 182.354 144.055 156.710 1.00 38.18 ? 102 BCL c O1A   1 
HETATM 26515 O  O2A   . BCL PF 7  .  ? 182.566 145.764 158.253 1.00 36.73 ? 102 BCL c O2A   1 
HETATM 26516 N  NB    . BCL PF 7  .  ? 187.236 142.468 153.656 1.00 26.76 ? 102 BCL c NB    1 
HETATM 26517 C  C1B   . BCL PF 7  .  ? 187.755 143.700 153.815 1.00 27.20 ? 102 BCL c C1B   1 
HETATM 26518 C  C2B   . BCL PF 7  .  ? 189.216 143.786 154.037 1.00 32.24 ? 102 BCL c C2B   1 
HETATM 26519 C  C3B   . BCL PF 7  .  ? 189.578 142.370 153.971 1.00 28.03 ? 102 BCL c C3B   1 
HETATM 26520 C  C4B   . BCL PF 7  .  ? 188.305 141.666 153.709 1.00 24.02 ? 102 BCL c C4B   1 
HETATM 26521 C  CMB   . BCL PF 7  .  ? 190.066 145.003 154.267 1.00 33.33 ? 102 BCL c CMB   1 
HETATM 26522 C  CAB   . BCL PF 7  .  ? 190.936 141.775 154.104 1.00 31.24 ? 102 BCL c CAB   1 
HETATM 26523 O  OBB   . BCL PF 7  .  ? 191.761 141.913 153.219 1.00 29.29 ? 102 BCL c OBB   1 
HETATM 26524 C  CBB   . BCL PF 7  .  ? 191.195 140.997 155.355 1.00 32.55 ? 102 BCL c CBB   1 
HETATM 26525 N  NC    . BCL PF 7  .  ? 185.791 140.047 153.279 1.00 34.91 ? 102 BCL c NC    1 
HETATM 26526 C  C1C   . BCL PF 7  .  ? 187.045 139.560 153.341 1.00 30.74 ? 102 BCL c C1C   1 
HETATM 26527 C  C2C   . BCL PF 7  .  ? 187.142 138.083 153.154 1.00 31.24 ? 102 BCL c C2C   1 
HETATM 26528 C  C3C   . BCL PF 7  .  ? 185.697 137.711 153.024 1.00 33.88 ? 102 BCL c C3C   1 
HETATM 26529 C  C4C   . BCL PF 7  .  ? 185.010 139.020 153.212 1.00 33.49 ? 102 BCL c C4C   1 
HETATM 26530 C  CMC   . BCL PF 7  .  ? 187.908 137.754 151.880 1.00 31.69 ? 102 BCL c CMC   1 
HETATM 26531 C  CAC   . BCL PF 7  .  ? 185.261 136.754 154.121 1.00 29.79 ? 102 BCL c CAC   1 
HETATM 26532 C  CBC   . BCL PF 7  .  ? 185.374 135.327 153.643 1.00 32.75 ? 102 BCL c CBC   1 
HETATM 26533 N  ND    . BCL PF 7  .  ? 183.364 141.299 153.370 1.00 25.39 ? 102 BCL c ND    1 
HETATM 26534 C  C1D   . BCL PF 7  .  ? 182.725 140.123 153.336 1.00 23.31 ? 102 BCL c C1D   1 
HETATM 26535 C  C2D   . BCL PF 7  .  ? 181.229 140.250 153.373 1.00 24.67 ? 102 BCL c C2D   1 
HETATM 26536 C  C3D   . BCL PF 7  .  ? 181.111 141.708 153.405 1.00 31.48 ? 102 BCL c C3D   1 
HETATM 26537 C  C4D   . BCL PF 7  .  ? 182.346 142.214 153.382 1.00 28.93 ? 102 BCL c C4D   1 
HETATM 26538 C  CMD   . BCL PF 7  .  ? 180.019 139.367 153.390 1.00 28.53 ? 102 BCL c CMD   1 
HETATM 26539 C  CAD   . BCL PF 7  .  ? 180.118 142.802 153.448 1.00 27.89 ? 102 BCL c CAD   1 
HETATM 26540 O  OBD   . BCL PF 7  .  ? 178.843 142.675 153.477 1.00 21.70 ? 102 BCL c OBD   1 
HETATM 26541 C  CBD   . BCL PF 7  .  ? 180.861 144.099 153.461 1.00 31.81 ? 102 BCL c CBD   1 
HETATM 26542 C  CGD   . BCL PF 7  .  ? 180.423 144.967 152.321 1.00 30.43 ? 102 BCL c CGD   1 
HETATM 26543 O  O1D   . BCL PF 7  .  ? 179.633 145.873 152.519 1.00 33.25 ? 102 BCL c O1D   1 
HETATM 26544 O  O2D   . BCL PF 7  .  ? 180.914 144.738 150.975 1.00 30.47 ? 102 BCL c O2D   1 
HETATM 26545 C  CED   . BCL PF 7  .  ? 180.163 145.208 149.860 1.00 30.67 ? 102 BCL c CED   1 
HETATM 26546 C  C1    . BCL PF 7  .  ? 182.876 145.116 159.488 1.00 32.11 ? 102 BCL c C1    1 
HETATM 26547 C  C2    . BCL PF 7  .  ? 181.806 144.120 159.860 1.00 31.47 ? 102 BCL c C2    1 
HETATM 26548 C  C3    . BCL PF 7  .  ? 182.104 143.020 160.566 1.00 30.98 ? 102 BCL c C3    1 
HETATM 26549 C  C4    . BCL PF 7  .  ? 183.510 142.756 161.016 1.00 30.44 ? 102 BCL c C4    1 
HETATM 26550 C  C5    . BCL PF 7  .  ? 181.009 142.044 160.912 1.00 28.93 ? 102 BCL c C5    1 
HETATM 26551 C  C6    . BCL PF 7  .  ? 180.150 141.833 159.670 1.00 31.81 ? 102 BCL c C6    1 
HETATM 26552 C  C7    . BCL PF 7  .  ? 180.577 140.589 158.903 1.00 32.39 ? 102 BCL c C7    1 
HETATM 26553 C  C8    . BCL PF 7  .  ? 180.589 140.826 157.397 1.00 33.49 ? 102 BCL c C8    1 
HETATM 26554 C  C9    . BCL PF 7  .  ? 179.262 140.422 156.772 1.00 32.36 ? 102 BCL c C9    1 
HETATM 26555 C  C10   . BCL PF 7  .  ? 181.733 140.039 156.774 1.00 30.68 ? 102 BCL c C10   1 
HETATM 26556 C  C11   . BCL PF 7  .  ? 183.040 140.810 156.873 1.00 31.88 ? 102 BCL c C11   1 
HETATM 26557 C  C12   . BCL PF 7  .  ? 184.228 139.858 156.851 1.00 30.90 ? 102 BCL c C12   1 
HETATM 26558 C  C13   . BCL PF 7  .  ? 185.460 140.517 157.457 1.00 31.75 ? 102 BCL c C13   1 
HETATM 26559 C  C14   . BCL PF 7  .  ? 185.821 141.790 156.705 1.00 31.01 ? 102 BCL c C14   1 
HETATM 26560 C  C15   . BCL PF 7  .  ? 186.622 139.531 157.440 1.00 33.92 ? 102 BCL c C15   1 
HETATM 26561 C  C16   . BCL PF 7  .  ? 186.414 138.415 158.456 1.00 33.03 ? 102 BCL c C16   1 
HETATM 26562 C  C17   . BCL PF 7  .  ? 186.805 137.060 157.873 1.00 32.96 ? 102 BCL c C17   1 
HETATM 26563 C  C18   . BCL PF 7  .  ? 187.343 136.121 158.947 1.00 33.42 ? 102 BCL c C18   1 
HETATM 26564 C  C19   . BCL PF 7  .  ? 188.283 136.849 159.900 1.00 32.07 ? 102 BCL c C19   1 
HETATM 26565 C  C20   . BCL PF 7  .  ? 188.033 134.916 158.321 1.00 30.39 ? 102 BCL c C20   1 
HETATM 26566 P  P     . PGV QF 10 .  ? 171.852 153.835 180.702 1.00 54.01 ? 103 PGV c P     1 
HETATM 26567 C  C01   . PGV QF 10 .  ? 173.445 156.172 177.524 1.00 27.13 ? 103 PGV c C01   1 
HETATM 26568 C  C02   . PGV QF 10 .  ? 172.661 157.000 178.535 1.00 34.43 ? 103 PGV c C02   1 
HETATM 26569 C  C03   . PGV QF 10 .  ? 171.781 156.100 179.392 1.00 34.98 ? 103 PGV c C03   1 
HETATM 26570 C  C04   . PGV QF 10 .  ? 172.662 151.423 181.388 1.00 34.04 ? 103 PGV c C04   1 
HETATM 26571 O  O01   . PGV QF 10 .  ? 171.828 157.929 177.850 1.00 41.58 ? 103 PGV c O01   1 
HETATM 26572 O  O02   . PGV QF 10 .  ? 173.039 159.584 178.917 1.00 34.09 ? 103 PGV c O02   1 
HETATM 26573 O  O03   . PGV QF 10 .  ? 172.622 155.875 176.403 1.00 29.25 ? 103 PGV c O03   1 
HETATM 26574 O  O04   . PGV QF 10 .  ? 174.401 155.171 175.108 1.00 35.69 ? 103 PGV c O04   1 
HETATM 26575 O  O11   . PGV QF 10 .  ? 172.398 154.828 179.560 1.00 39.86 ? 103 PGV c O11   1 
HETATM 26576 O  O12   . PGV QF 10 .  ? 172.727 152.504 180.461 1.00 35.53 ? 103 PGV c O12   1 
HETATM 26577 O  O13   . PGV QF 10 .  ? 170.408 153.524 180.400 1.00 33.98 ? 103 PGV c O13   1 
HETATM 26578 O  O14   . PGV QF 10 .  ? 172.219 154.438 182.040 1.00 40.75 ? 103 PGV c O14   1 
HETATM 26579 C  C1    . PGV QF 10 .  ? 172.037 159.301 178.284 1.00 36.64 ? 103 PGV c C1    1 
HETATM 26580 C  C2    . PGV QF 10 .  ? 171.011 160.353 177.937 1.00 35.78 ? 103 PGV c C2    1 
HETATM 26581 C  C3    . PGV QF 10 .  ? 171.700 161.656 177.550 1.00 37.44 ? 103 PGV c C3    1 
HETATM 26582 C  C4    . PGV QF 10 .  ? 172.531 161.487 176.284 1.00 33.23 ? 103 PGV c C4    1 
HETATM 26583 C  C5    . PGV QF 10 .  ? 171.739 160.775 175.195 1.00 33.96 ? 103 PGV c C5    1 
HETATM 26584 C  C6    . PGV QF 10 .  ? 172.420 160.943 173.846 1.00 34.91 ? 103 PGV c C6    1 
HETATM 26585 C  C7    . PGV QF 10 .  ? 172.197 162.350 173.306 1.00 35.44 ? 103 PGV c C7    1 
HETATM 26586 C  C8    . PGV QF 10 .  ? 173.313 162.731 172.345 1.00 35.12 ? 103 PGV c C8    1 
HETATM 26587 C  C9    . PGV QF 10 .  ? 172.874 163.821 171.379 1.00 31.23 ? 103 PGV c C9    1 
HETATM 26588 C  C10   . PGV QF 10 .  ? 172.201 163.205 170.159 1.00 32.17 ? 103 PGV c C10   1 
HETATM 26589 C  C11   . PGV QF 10 .  ? 172.170 164.237 169.059 1.00 34.65 ? 103 PGV c C11   1 
HETATM 26590 C  C12   . PGV QF 10 .  ? 172.784 164.000 167.906 1.00 35.44 ? 103 PGV c C12   1 
HETATM 26591 C  C13   . PGV QF 10 .  ? 172.749 165.039 166.812 1.00 34.91 ? 103 PGV c C13   1 
HETATM 26592 C  C19   . PGV QF 10 .  ? 173.198 155.325 175.188 1.00 32.34 ? 103 PGV c C19   1 
HETATM 26593 C  C20   . PGV QF 10 .  ? 172.305 154.946 174.035 1.00 36.71 ? 103 PGV c C20   1 
HETATM 26594 C  C21   . PGV QF 10 .  ? 173.137 154.329 172.924 1.00 32.31 ? 103 PGV c C21   1 
HETATM 26595 C  C22   . PGV QF 10 .  ? 173.446 155.381 171.873 1.00 35.20 ? 103 PGV c C22   1 
HETATM 26596 C  C23   . PGV QF 10 .  ? 174.878 155.241 171.385 1.00 35.68 ? 103 PGV c C23   1 
HETATM 26597 C  C24   . PGV QF 10 .  ? 175.459 156.601 171.027 1.00 32.16 ? 103 PGV c C24   1 
HETATM 26598 C  C25   . PGV QF 10 .  ? 175.316 157.597 172.171 1.00 29.80 ? 103 PGV c C25   1 
HETATM 26599 C  C26   . PGV QF 10 .  ? 174.509 158.808 171.722 1.00 33.79 ? 103 PGV c C26   1 
HETATM 26600 C  C27   . PGV QF 10 .  ? 174.940 159.254 170.330 1.00 34.53 ? 103 PGV c C27   1 
HETATM 26601 C  C28   . PGV QF 10 .  ? 176.061 160.284 170.387 1.00 29.79 ? 103 PGV c C28   1 
HETATM 26602 C  C29   . PGV QF 10 .  ? 176.651 160.540 169.005 1.00 31.08 ? 103 PGV c C29   1 
HETATM 26603 C  C30   . PGV QF 10 .  ? 175.549 160.704 167.970 1.00 34.75 ? 103 PGV c C30   1 
HETATM 26604 C  C31   . PGV QF 10 .  ? 176.109 161.004 166.587 1.00 31.40 ? 103 PGV c C31   1 
HETATM 26605 C  C32   . PGV QF 10 .  ? 174.973 161.322 165.623 1.00 33.33 ? 103 PGV c C32   1 
HETATM 26606 C  C33   . PGV QF 10 .  ? 175.495 162.038 164.384 1.00 36.29 ? 103 PGV c C33   1 
HETATM 26607 C  C34   . PGV QF 10 .  ? 174.389 162.781 163.668 1.00 30.43 ? 103 PGV c C34   1 
HETATM 26608 P  P     . PGV RF 10 .  ? 174.720 159.535 139.329 1.00 56.70 ? 104 PGV c P     1 
HETATM 26609 C  C01   . PGV RF 10 .  ? 171.107 159.864 142.701 1.00 44.71 ? 104 PGV c C01   1 
HETATM 26610 C  C02   . PGV RF 10 .  ? 172.577 160.050 142.356 1.00 44.13 ? 104 PGV c C02   1 
HETATM 26611 C  C03   . PGV RF 10 .  ? 172.955 159.130 141.203 1.00 42.01 ? 104 PGV c C03   1 
HETATM 26612 C  C04   . PGV RF 10 .  ? 173.028 161.134 138.036 1.00 42.85 ? 104 PGV c C04   1 
HETATM 26613 C  C05   . PGV RF 10 .  ? 171.538 161.447 138.153 1.00 44.90 ? 104 PGV c C05   1 
HETATM 26614 C  C06   . PGV RF 10 .  ? 171.214 162.782 137.497 1.00 45.08 ? 104 PGV c C06   1 
HETATM 26615 O  O01   . PGV RF 10 .  ? 173.342 159.742 143.516 1.00 47.77 ? 104 PGV c O01   1 
HETATM 26616 O  O02   . PGV RF 10 .  ? 174.700 161.538 142.993 1.00 44.24 ? 104 PGV c O02   1 
HETATM 26617 O  O03   . PGV RF 10 .  ? 171.009 159.805 144.122 1.00 50.09 ? 104 PGV c O03   1 
HETATM 26618 O  O04   . PGV RF 10 .  ? 168.707 159.877 144.128 1.00 46.52 ? 104 PGV c O04   1 
HETATM 26619 O  O05   . PGV RF 10 .  ? 171.171 161.500 139.535 1.00 44.23 ? 104 PGV c O05   1 
HETATM 26620 O  O06   . PGV RF 10 .  ? 169.798 162.997 137.544 1.00 47.83 ? 104 PGV c O06   1 
HETATM 26621 O  O11   . PGV RF 10 .  ? 174.325 159.319 140.871 1.00 43.99 ? 104 PGV c O11   1 
HETATM 26622 O  O12   . PGV RF 10 .  ? 173.276 159.909 138.721 1.00 43.34 ? 104 PGV c O12   1 
HETATM 26623 O  O13   . PGV RF 10 .  ? 175.179 158.217 138.750 1.00 44.03 ? 104 PGV c O13   1 
HETATM 26624 O  O14   . PGV RF 10 .  ? 175.612 160.750 139.288 1.00 46.33 ? 104 PGV c O14   1 
HETATM 26625 C  C1    . PGV RF 10 .  ? 174.298 160.780 143.857 1.00 45.06 ? 104 PGV c C1    1 
HETATM 26626 C  C2    . PGV RF 10 .  ? 174.777 160.905 145.282 1.00 41.83 ? 104 PGV c C2    1 
HETATM 26627 C  C3    . PGV RF 10 .  ? 173.663 161.503 146.128 1.00 40.15 ? 104 PGV c C3    1 
HETATM 26628 C  C4    . PGV RF 10 .  ? 173.452 160.727 147.420 1.00 40.59 ? 104 PGV c C4    1 
HETATM 26629 C  C5    . PGV RF 10 .  ? 174.657 160.860 148.340 1.00 42.56 ? 104 PGV c C5    1 
HETATM 26630 C  C6    . PGV RF 10 .  ? 174.305 160.463 149.767 1.00 43.78 ? 104 PGV c C6    1 
HETATM 26631 C  C7    . PGV RF 10 .  ? 175.565 160.421 150.617 1.00 41.89 ? 104 PGV c C7    1 
HETATM 26632 C  C8    . PGV RF 10 .  ? 175.310 159.919 152.030 1.00 42.90 ? 104 PGV c C8    1 
HETATM 26633 C  C9    . PGV RF 10 .  ? 174.458 160.910 152.807 1.00 43.29 ? 104 PGV c C9    1 
HETATM 26634 C  C10   . PGV RF 10 .  ? 175.110 161.258 154.139 1.00 44.04 ? 104 PGV c C10   1 
HETATM 26635 C  C11   . PGV RF 10 .  ? 175.381 160.001 154.930 1.00 41.79 ? 104 PGV c C11   1 
HETATM 26636 C  C12   . PGV RF 10 .  ? 176.337 160.004 155.852 1.00 41.97 ? 104 PGV c C12   1 
HETATM 26637 C  C13   . PGV RF 10 .  ? 177.124 161.270 156.101 1.00 41.60 ? 104 PGV c C13   1 
HETATM 26638 C  C14   . PGV RF 10 .  ? 177.741 161.236 157.491 1.00 39.60 ? 104 PGV c C14   1 
HETATM 26639 C  C15   . PGV RF 10 .  ? 176.682 161.033 158.559 1.00 42.71 ? 104 PGV c C15   1 
HETATM 26640 C  C16   . PGV RF 10 .  ? 177.328 160.720 159.904 1.00 40.58 ? 104 PGV c C16   1 
HETATM 26641 C  C17   . PGV RF 10 .  ? 176.382 161.053 161.051 1.00 42.03 ? 104 PGV c C17   1 
HETATM 26642 C  C18   . PGV RF 10 .  ? 174.945 160.720 160.706 1.00 45.43 ? 104 PGV c C18   1 
HETATM 26643 C  C19   . PGV RF 10 .  ? 169.721 159.664 144.772 1.00 45.25 ? 104 PGV c C19   1 
HETATM 26644 C  C20   . PGV RF 10 .  ? 169.660 159.246 146.223 1.00 41.68 ? 104 PGV c C20   1 
HETATM 26645 C  C21   . PGV RF 10 .  ? 169.298 160.431 147.105 1.00 43.40 ? 104 PGV c C21   1 
HETATM 26646 C  C22   . PGV RF 10 .  ? 169.127 160.001 148.559 1.00 41.53 ? 104 PGV c C22   1 
HETATM 26647 C  C23   . PGV RF 10 .  ? 170.441 159.504 149.151 1.00 40.97 ? 104 PGV c C23   1 
HETATM 26648 C  C24   . PGV RF 10 .  ? 170.458 159.713 150.658 1.00 43.48 ? 104 PGV c C24   1 
HETATM 26649 C  C25   . PGV RF 10 .  ? 170.091 158.446 151.419 1.00 44.90 ? 104 PGV c C25   1 
HETATM 26650 C  C26   . PGV RF 10 .  ? 169.536 158.785 152.798 1.00 46.08 ? 104 PGV c C26   1 
HETATM 26651 C  C27   . PGV RF 10 .  ? 170.484 159.675 153.592 1.00 42.41 ? 104 PGV c C27   1 
HETATM 26652 C  C28   . PGV RF 10 .  ? 171.664 158.895 154.160 1.00 45.97 ? 104 PGV c C28   1 
HETATM 26653 C  C29   . PGV RF 10 .  ? 171.296 158.124 155.423 1.00 44.00 ? 104 PGV c C29   1 
HETATM 26654 C  C30   . PGV RF 10 .  ? 172.558 157.666 156.147 1.00 43.27 ? 104 PGV c C30   1 
HETATM 26655 C  C31   . PGV RF 10 .  ? 172.236 156.790 157.351 1.00 43.97 ? 104 PGV c C31   1 
HETATM 26656 C  C32   . PGV RF 10 .  ? 171.392 157.529 158.382 1.00 46.67 ? 104 PGV c C32   1 
HETATM 26657 C  C33   . PGV RF 10 .  ? 172.219 158.607 159.072 1.00 44.78 ? 104 PGV c C33   1 
HETATM 26658 C  C34   . PGV RF 10 .  ? 171.423 159.330 160.134 1.00 41.51 ? 104 PGV c C34   1 
HETATM 26659 C  C1B   . LMT SF 8  .  ? 190.945 158.940 186.081 1.00 33.01 ? 101 LMT d C1B   1 
HETATM 26660 C  C2B   . LMT SF 8  .  ? 190.502 157.736 186.901 1.00 35.64 ? 101 LMT d C2B   1 
HETATM 26661 C  C3B   . LMT SF 8  .  ? 188.988 157.719 187.030 1.00 32.85 ? 101 LMT d C3B   1 
HETATM 26662 C  C4B   . LMT SF 8  .  ? 188.490 159.048 187.579 1.00 35.20 ? 101 LMT d C4B   1 
HETATM 26663 C  C5B   . LMT SF 8  .  ? 189.103 160.240 186.853 1.00 33.36 ? 101 LMT d C5B   1 
HETATM 26664 C  C6B   . LMT SF 8  .  ? 188.767 161.534 187.585 1.00 33.17 ? 101 LMT d C6B   1 
HETATM 26665 O  O1B   . LMT SF 8  .  ? 190.391 158.890 184.765 1.00 28.66 ? 101 LMT d O1B   1 
HETATM 26666 O  O2B   . LMT SF 8  .  ? 190.964 156.528 186.286 1.00 38.79 ? 101 LMT d O2B   1 
HETATM 26667 O  O3B   . LMT SF 8  .  ? 188.604 156.680 187.933 1.00 36.39 ? 101 LMT d O3B   1 
HETATM 26668 O  "O4'" . LMT SF 8  .  ? 187.066 159.096 187.436 1.00 39.42 ? 101 LMT d "O4'" 1 
HETATM 26669 O  O5B   . LMT SF 8  .  ? 190.524 160.129 186.747 1.00 34.80 ? 101 LMT d O5B   1 
HETATM 26670 O  O6B   . LMT SF 8  .  ? 187.351 161.615 187.782 1.00 32.06 ? 101 LMT d O6B   1 
HETATM 26671 C  "C1'" . LMT SF 8  .  ? 191.960 158.262 181.004 1.00 28.08 ? 101 LMT d "C1'" 1 
HETATM 26672 C  "C2'" . LMT SF 8  .  ? 192.497 157.371 182.107 1.00 27.65 ? 101 LMT d "C2'" 1 
HETATM 26673 C  "C3'" . LMT SF 8  .  ? 191.484 157.402 183.231 1.00 30.07 ? 101 LMT d "C3'" 1 
HETATM 26674 C  "C4'" . LMT SF 8  .  ? 191.406 158.829 183.764 1.00 29.14 ? 101 LMT d "C4'" 1 
HETATM 26675 C  "C5'" . LMT SF 8  .  ? 191.115 159.812 182.627 1.00 29.03 ? 101 LMT d "C5'" 1 
HETATM 26676 C  "C6'" . LMT SF 8  .  ? 191.306 161.254 183.077 1.00 28.96 ? 101 LMT d "C6'" 1 
HETATM 26677 O  "O1'" . LMT SF 8  .  ? 192.749 158.128 179.824 1.00 32.37 ? 101 LMT d "O1'" 1 
HETATM 26678 O  "O2'" . LMT SF 8  .  ? 192.691 156.037 181.641 1.00 31.57 ? 101 LMT d "O2'" 1 
HETATM 26679 O  "O3'" . LMT SF 8  .  ? 191.870 156.481 184.252 1.00 34.28 ? 101 LMT d "O3'" 1 
HETATM 26680 O  "O5'" . LMT SF 8  .  ? 191.974 159.601 181.498 1.00 33.70 ? 101 LMT d "O5'" 1 
HETATM 26681 O  "O6'" . LMT SF 8  .  ? 190.459 161.540 184.188 1.00 33.69 ? 101 LMT d "O6'" 1 
HETATM 26682 C  C1    . LMT SF 8  .  ? 192.056 158.599 178.671 1.00 31.54 ? 101 LMT d C1    1 
HETATM 26683 C  C2    . LMT SF 8  .  ? 191.903 157.473 177.653 1.00 27.81 ? 101 LMT d C2    1 
HETATM 26684 C  C3    . LMT SF 8  .  ? 193.046 157.432 176.649 1.00 26.78 ? 101 LMT d C3    1 
HETATM 26685 C  C4    . LMT SF 8  .  ? 192.755 156.428 175.537 1.00 27.69 ? 101 LMT d C4    1 
HETATM 26686 C  C5    . LMT SF 8  .  ? 193.704 156.621 174.362 1.00 25.19 ? 101 LMT d C5    1 
HETATM 26687 C  C6    . LMT SF 8  .  ? 193.104 156.102 173.060 1.00 22.33 ? 101 LMT d C6    1 
HETATM 26688 C  C7    . LMT SF 8  .  ? 193.520 157.011 171.910 1.00 28.41 ? 101 LMT d C7    1 
HETATM 26689 C  C8    . LMT SF 8  .  ? 192.808 156.691 170.602 1.00 23.64 ? 101 LMT d C8    1 
HETATM 26690 C  C9    . LMT SF 8  .  ? 193.078 157.804 169.595 1.00 29.54 ? 101 LMT d C9    1 
HETATM 26691 C  C10   . LMT SF 8  .  ? 192.650 157.412 168.188 1.00 27.19 ? 101 LMT d C10   1 
HETATM 26692 C  C11   . LMT SF 8  .  ? 193.323 158.298 167.147 1.00 28.61 ? 101 LMT d C11   1 
HETATM 26693 C  C12   . LMT SF 8  .  ? 193.374 157.626 165.794 1.00 31.27 ? 101 LMT d C12   1 
HETATM 26694 MG MG    . BCL TF 7  .  ? 186.100 149.326 169.292 1.00 20.55 ? 102 BCL d MG    1 
HETATM 26695 C  CHA   . BCL TF 7  .  ? 185.920 151.277 166.469 1.00 12.73 ? 102 BCL d CHA   1 
HETATM 26696 C  CHB   . BCL TF 7  .  ? 185.232 146.661 167.412 1.00 14.90 ? 102 BCL d CHB   1 
HETATM 26697 C  CHC   . BCL TF 7  .  ? 185.542 147.593 172.161 1.00 14.49 ? 102 BCL d CHC   1 
HETATM 26698 C  CHD   . BCL TF 7  .  ? 186.140 152.217 171.261 1.00 13.53 ? 102 BCL d CHD   1 
HETATM 26699 N  NA    . BCL TF 7  .  ? 185.862 148.976 167.325 1.00 19.79 ? 102 BCL d NA    1 
HETATM 26700 C  C1A   . BCL TF 7  .  ? 185.934 149.809 166.347 1.00 16.41 ? 102 BCL d C1A   1 
HETATM 26701 C  C2A   . BCL TF 7  .  ? 185.953 149.179 164.987 1.00 21.28 ? 102 BCL d C2A   1 
HETATM 26702 C  C3A   . BCL TF 7  .  ? 185.564 147.764 165.308 1.00 13.88 ? 102 BCL d C3A   1 
HETATM 26703 C  C4A   . BCL TF 7  .  ? 185.560 147.784 166.792 1.00 20.35 ? 102 BCL d C4A   1 
HETATM 26704 C  CMA   . BCL TF 7  .  ? 184.171 147.428 164.808 1.00 20.83 ? 102 BCL d CMA   1 
HETATM 26705 C  CAA   . BCL TF 7  .  ? 187.321 149.255 164.324 1.00 22.43 ? 102 BCL d CAA   1 
HETATM 26706 C  CBA   . BCL TF 7  .  ? 187.178 149.502 162.825 1.00 27.62 ? 102 BCL d CBA   1 
HETATM 26707 C  CGA   . BCL TF 7  .  ? 187.187 148.213 162.041 1.00 26.91 ? 102 BCL d CGA   1 
HETATM 26708 O  O1A   . BCL TF 7  .  ? 187.854 148.120 161.027 1.00 34.68 ? 102 BCL d O1A   1 
HETATM 26709 O  O2A   . BCL TF 7  .  ? 186.386 147.078 162.471 1.00 32.57 ? 102 BCL d O2A   1 
HETATM 26710 N  NB    . BCL TF 7  .  ? 185.462 147.430 169.721 1.00 13.99 ? 102 BCL d NB    1 
HETATM 26711 C  C1B   . BCL TF 7  .  ? 185.162 146.445 168.856 1.00 16.67 ? 102 BCL d C1B   1 
HETATM 26712 C  C2B   . BCL TF 7  .  ? 184.734 145.146 169.434 1.00 14.83 ? 102 BCL d C2B   1 
HETATM 26713 C  C3B   . BCL TF 7  .  ? 184.826 145.454 170.867 1.00 13.12 ? 102 BCL d C3B   1 
HETATM 26714 C  C4B   . BCL TF 7  .  ? 185.301 146.855 170.920 1.00 16.75 ? 102 BCL d C4B   1 
HETATM 26715 C  CMB   . BCL TF 7  .  ? 184.329 143.898 168.699 1.00 18.75 ? 102 BCL d CMB   1 
HETATM 26716 C  CAB   . BCL TF 7  .  ? 184.564 144.587 172.051 1.00 22.57 ? 102 BCL d CAB   1 
HETATM 26717 O  OBB   . BCL TF 7  .  ? 185.245 144.735 173.047 1.00 30.75 ? 102 BCL d OBB   1 
HETATM 26718 C  CBB   . BCL TF 7  .  ? 183.465 143.572 171.990 1.00 14.10 ? 102 BCL d CBB   1 
HETATM 26719 N  NC    . BCL TF 7  .  ? 186.112 149.733 171.259 1.00 21.49 ? 102 BCL d NC    1 
HETATM 26720 C  C1C   . BCL TF 7  .  ? 185.999 148.833 172.249 1.00 17.97 ? 102 BCL d C1C   1 
HETATM 26721 C  C2C   . BCL TF 7  .  ? 186.357 149.357 173.598 1.00 18.28 ? 102 BCL d C2C   1 
HETATM 26722 C  C3C   . BCL TF 7  .  ? 186.351 150.831 173.325 1.00 20.21 ? 102 BCL d C3C   1 
HETATM 26723 C  C4C   . BCL TF 7  .  ? 186.199 150.877 171.839 1.00 16.16 ? 102 BCL d C4C   1 
HETATM 26724 C  CMC   . BCL TF 7  .  ? 185.278 148.996 174.605 1.00 14.40 ? 102 BCL d CMC   1 
HETATM 26725 C  CAC   . BCL TF 7  .  ? 187.641 151.525 173.743 1.00 17.29 ? 102 BCL d CAC   1 
HETATM 26726 C  CBC   . BCL TF 7  .  ? 187.706 151.705 175.241 1.00 18.77 ? 102 BCL d CBC   1 
HETATM 26727 N  ND    . BCL TF 7  .  ? 186.020 151.344 169.046 1.00 15.70 ? 102 BCL d ND    1 
HETATM 26728 C  C1D   . BCL TF 7  .  ? 186.064 152.425 169.830 1.00 9.78  ? 102 BCL d C1D   1 
HETATM 26729 C  C2D   . BCL TF 7  .  ? 186.011 153.708 169.076 1.00 11.31 ? 102 BCL d C2D   1 
HETATM 26730 C  C3D   . BCL TF 7  .  ? 185.953 153.188 167.706 1.00 14.86 ? 102 BCL d C3D   1 
HETATM 26731 C  C4D   . BCL TF 7  .  ? 185.978 151.860 167.784 1.00 11.98 ? 102 BCL d C4D   1 
HETATM 26732 C  CMD   . BCL TF 7  .  ? 186.001 155.163 169.402 1.00 15.84 ? 102 BCL d CMD   1 
HETATM 26733 C  CAD   . BCL TF 7  .  ? 185.872 153.600 166.289 1.00 12.25 ? 102 BCL d CAD   1 
HETATM 26734 O  OBD   . BCL TF 7  .  ? 185.839 154.808 165.864 1.00 24.05 ? 102 BCL d OBD   1 
HETATM 26735 C  CBD   . BCL TF 7  .  ? 185.863 152.365 165.439 1.00 16.83 ? 102 BCL d CBD   1 
HETATM 26736 C  CGD   . BCL TF 7  .  ? 184.649 152.299 164.563 1.00 24.00 ? 102 BCL d CGD   1 
HETATM 26737 O  O1D   . BCL TF 7  .  ? 183.666 151.658 164.885 1.00 26.42 ? 102 BCL d O1D   1 
HETATM 26738 O  O2D   . BCL TF 7  .  ? 184.645 153.013 163.300 1.00 20.90 ? 102 BCL d O2D   1 
HETATM 26739 C  CED   . BCL TF 7  .  ? 183.675 152.706 162.306 1.00 17.96 ? 102 BCL d CED   1 
HETATM 26740 C  C1    . BCL TF 7  .  ? 186.901 145.750 162.426 1.00 28.61 ? 102 BCL d C1    1 
HETATM 26741 C  C2    . BCL TF 7  .  ? 187.818 145.571 163.611 1.00 28.54 ? 102 BCL d C2    1 
HETATM 26742 C  C3    . BCL TF 7  .  ? 187.515 144.851 164.701 1.00 29.99 ? 102 BCL d C3    1 
HETATM 26743 C  C4    . BCL TF 7  .  ? 186.197 144.139 164.814 1.00 24.41 ? 102 BCL d C4    1 
HETATM 26744 C  C5    . BCL TF 7  .  ? 188.552 144.774 165.799 1.00 25.54 ? 102 BCL d C5    1 
HETATM 26745 C  C6    . BCL TF 7  .  ? 187.942 144.503 167.168 1.00 22.94 ? 102 BCL d C6    1 
HETATM 26746 C  C7    . BCL TF 7  .  ? 188.707 145.309 168.209 1.00 22.83 ? 102 BCL d C7    1 
HETATM 26747 C  C8    . BCL TF 7  .  ? 188.577 144.773 169.630 1.00 22.08 ? 102 BCL d C8    1 
HETATM 26748 C  C9    . BCL TF 7  .  ? 189.749 145.271 170.465 1.00 25.10 ? 102 BCL d C9    1 
HETATM 26749 C  C10   . BCL TF 7  .  ? 188.500 143.250 169.642 1.00 24.94 ? 102 BCL d C10   1 
HETATM 26750 C  C11   . BCL TF 7  .  ? 187.375 142.738 170.536 1.00 24.24 ? 102 BCL d C11   1 
HETATM 26751 C  C12   . BCL TF 7  .  ? 187.708 142.918 172.012 1.00 21.79 ? 102 BCL d C12   1 
HETATM 26752 C  C13   . BCL TF 7  .  ? 187.360 141.693 172.846 1.00 26.03 ? 102 BCL d C13   1 
HETATM 26753 C  C14   . BCL TF 7  .  ? 186.111 140.991 172.330 1.00 24.51 ? 102 BCL d C14   1 
HETATM 26754 C  C15   . BCL TF 7  .  ? 187.194 142.105 174.301 1.00 20.19 ? 102 BCL d C15   1 
HETATM 26755 C  C16   . BCL TF 7  .  ? 187.034 140.874 175.179 1.00 19.98 ? 102 BCL d C16   1 
HETATM 26756 C  C17   . BCL TF 7  .  ? 186.614 141.245 176.594 1.00 20.98 ? 102 BCL d C17   1 
HETATM 26757 C  C18   . BCL TF 7  .  ? 185.932 140.080 177.299 1.00 26.76 ? 102 BCL d C18   1 
HETATM 26758 C  C19   . BCL TF 7  .  ? 186.891 139.379 178.252 1.00 30.80 ? 102 BCL d C19   1 
HETATM 26759 C  C20   . BCL TF 7  .  ? 185.339 139.086 176.307 1.00 22.07 ? 102 BCL d C20   1 
HETATM 26760 C  C1M   . CRT UF 9  .  ? 188.332 152.672 138.314 1.00 31.60 ? 101 CRT e C1M   1 
HETATM 26761 O  O1    . CRT UF 9  .  ? 187.847 153.233 139.530 1.00 29.18 ? 101 CRT e O1    1 
HETATM 26762 C  C1    . CRT UF 9  .  ? 188.482 154.391 140.055 1.00 23.68 ? 101 CRT e C1    1 
HETATM 26763 C  C2    . CRT UF 9  .  ? 189.908 154.005 140.402 1.00 24.92 ? 101 CRT e C2    1 
HETATM 26764 C  C3    . CRT UF 9  .  ? 188.463 155.497 139.009 1.00 24.37 ? 101 CRT e C3    1 
HETATM 26765 C  C4    . CRT UF 9  .  ? 187.712 154.833 141.289 1.00 26.61 ? 101 CRT e C4    1 
HETATM 26766 C  C5    . CRT UF 9  .  ? 188.542 154.790 142.550 1.00 26.49 ? 101 CRT e C5    1 
HETATM 26767 C  C6    . CRT UF 9  .  ? 188.193 155.655 143.491 1.00 29.23 ? 101 CRT e C6    1 
HETATM 26768 C  C7    . CRT UF 9  .  ? 188.852 155.793 144.801 1.00 26.20 ? 101 CRT e C7    1 
HETATM 26769 C  C8    . CRT UF 9  .  ? 190.207 156.414 144.931 1.00 23.80 ? 101 CRT e C8    1 
HETATM 26770 C  C9    . CRT UF 9  .  ? 188.165 155.367 145.863 1.00 25.87 ? 101 CRT e C9    1 
HETATM 26771 C  C10   . CRT UF 9  .  ? 188.609 155.459 147.247 1.00 24.77 ? 101 CRT e C10   1 
HETATM 26772 C  C11   . CRT UF 9  .  ? 187.940 154.731 148.131 1.00 28.17 ? 101 CRT e C11   1 
HETATM 26773 C  C12   . CRT UF 9  .  ? 188.228 154.761 149.574 1.00 24.42 ? 101 CRT e C12   1 
HETATM 26774 C  C13   . CRT UF 9  .  ? 189.034 155.880 150.160 1.00 22.37 ? 101 CRT e C13   1 
HETATM 26775 C  C14   . CRT UF 9  .  ? 187.721 153.800 150.350 1.00 18.82 ? 101 CRT e C14   1 
HETATM 26776 C  C15   . CRT UF 9  .  ? 187.905 153.798 151.793 1.00 22.56 ? 101 CRT e C15   1 
HETATM 26777 C  C16   . CRT UF 9  .  ? 187.304 152.830 152.469 1.00 20.30 ? 101 CRT e C16   1 
HETATM 26778 C  C17   . CRT UF 9  .  ? 187.344 152.757 153.936 1.00 21.91 ? 101 CRT e C17   1 
HETATM 26779 C  C18   . CRT UF 9  .  ? 187.930 153.879 154.739 1.00 20.16 ? 101 CRT e C18   1 
HETATM 26780 C  C19   . CRT UF 9  .  ? 186.793 151.700 154.537 1.00 19.73 ? 101 CRT e C19   1 
HETATM 26781 C  C20   . CRT UF 9  .  ? 186.730 151.609 155.987 1.00 14.21 ? 101 CRT e C20   1 
HETATM 26782 C  C21   . CRT UF 9  .  ? 185.851 150.731 156.459 1.00 18.10 ? 101 CRT e C21   1 
HETATM 26783 C  C22   . CRT UF 9  .  ? 185.578 150.552 157.877 1.00 24.18 ? 101 CRT e C22   1 
HETATM 26784 C  C23   . CRT UF 9  .  ? 184.538 149.774 158.212 1.00 24.61 ? 101 CRT e C23   1 
HETATM 26785 C  C24   . CRT UF 9  .  ? 183.727 149.128 157.136 1.00 21.06 ? 101 CRT e C24   1 
HETATM 26786 C  C25   . CRT UF 9  .  ? 184.129 149.604 159.614 1.00 19.61 ? 101 CRT e C25   1 
HETATM 26787 C  C26   . CRT UF 9  .  ? 183.032 148.918 159.925 1.00 19.51 ? 101 CRT e C26   1 
HETATM 26788 C  C27   . CRT UF 9  .  ? 182.642 148.866 161.327 1.00 25.38 ? 101 CRT e C27   1 
HETATM 26789 C  C28   . CRT UF 9  .  ? 181.491 148.334 161.761 1.00 26.76 ? 101 CRT e C28   1 
HETATM 26790 C  C29   . CRT UF 9  .  ? 180.520 147.689 160.816 1.00 22.30 ? 101 CRT e C29   1 
HETATM 26791 C  C30   . CRT UF 9  .  ? 181.215 148.421 163.204 1.00 25.89 ? 101 CRT e C30   1 
HETATM 26792 C  C31   . CRT UF 9  .  ? 180.008 148.261 163.742 1.00 21.58 ? 101 CRT e C31   1 
HETATM 26793 C  C32   . CRT UF 9  .  ? 179.912 148.426 165.188 1.00 21.23 ? 101 CRT e C32   1 
HETATM 26794 C  C33   . CRT UF 9  .  ? 178.799 148.236 165.908 1.00 9.80  ? 101 CRT e C33   1 
HETATM 26795 C  C34   . CRT UF 9  .  ? 177.527 147.776 165.269 1.00 21.26 ? 101 CRT e C34   1 
HETATM 26796 C  C35   . CRT UF 9  .  ? 178.890 148.466 167.363 1.00 19.83 ? 101 CRT e C35   1 
HETATM 26797 C  C36   . CRT UF 9  .  ? 177.940 149.039 168.094 1.00 21.55 ? 101 CRT e C36   1 
HETATM 26798 C  C37   . CRT UF 9  .  ? 178.199 149.206 169.575 1.00 22.23 ? 101 CRT e C37   1 
HETATM 26799 C  C38   . CRT UF 9  .  ? 177.830 150.603 170.056 1.00 25.47 ? 101 CRT e C38   1 
HETATM 26800 C  C39   . CRT UF 9  .  ? 176.575 150.600 170.919 1.00 17.30 ? 101 CRT e C39   1 
HETATM 26801 C  C40   . CRT UF 9  .  ? 178.989 151.169 170.859 1.00 26.08 ? 101 CRT e C40   1 
HETATM 26802 O  O2    . CRT UF 9  .  ? 177.630 151.421 168.909 1.00 34.27 ? 101 CRT e O2    1 
HETATM 26803 C  C2M   . CRT UF 9  .  ? 176.717 152.512 168.933 1.00 25.93 ? 101 CRT e C2M   1 
HETATM 26804 MG MG    . BCL VF 7  .  ? 179.688 143.478 169.281 1.00 23.47 ? 102 BCL e MG    1 
HETATM 26805 C  CHA   . BCL VF 7  .  ? 178.183 141.841 166.672 1.00 12.20 ? 102 BCL e CHA   1 
HETATM 26806 C  CHB   . BCL VF 7  .  ? 181.156 145.574 167.110 1.00 15.62 ? 102 BCL e CHB   1 
HETATM 26807 C  CHC   . BCL VF 7  .  ? 180.225 145.605 171.855 1.00 9.88  ? 102 BCL e CHC   1 
HETATM 26808 C  CHD   . BCL VF 7  .  ? 178.089 141.336 171.535 1.00 16.01 ? 102 BCL e CHD   1 
HETATM 26809 N  NA    . BCL VF 7  .  ? 179.736 143.653 167.279 1.00 11.99 ? 102 BCL e NA    1 
HETATM 26810 C  C1A   . BCL VF 7  .  ? 179.091 142.969 166.398 1.00 11.32 ? 102 BCL e C1A   1 
HETATM 26811 C  C2A   . BCL VF 7  .  ? 179.343 143.376 164.978 1.00 17.37 ? 102 BCL e C2A   1 
HETATM 26812 C  C3A   . BCL VF 7  .  ? 180.461 144.367 165.128 1.00 19.31 ? 102 BCL e C3A   1 
HETATM 26813 C  C4A   . BCL VF 7  .  ? 180.471 144.554 166.610 1.00 16.98 ? 102 BCL e C4A   1 
HETATM 26814 C  CMA   . BCL VF 7  .  ? 181.789 143.816 164.633 1.00 18.43 ? 102 BCL e CMA   1 
HETATM 26815 C  CAA   . BCL VF 7  .  ? 178.120 144.036 164.354 1.00 21.17 ? 102 BCL e CAA   1 
HETATM 26816 C  CBA   . BCL VF 7  .  ? 177.951 143.633 162.892 1.00 20.03 ? 102 BCL e CBA   1 
HETATM 26817 C  CGA   . BCL VF 7  .  ? 177.474 144.812 162.075 1.00 21.48 ? 102 BCL e CGA   1 
HETATM 26818 O  O1A   . BCL VF 7  .  ? 177.405 145.921 162.563 1.00 33.17 ? 102 BCL e O1A   1 
HETATM 26819 O  O2A   . BCL VF 7  .  ? 177.080 144.640 160.687 1.00 30.79 ? 102 BCL e O2A   1 
HETATM 26820 N  NB    . BCL VF 7  .  ? 180.535 145.330 169.463 1.00 10.31 ? 102 BCL e NB    1 
HETATM 26821 C  C1B   . BCL VF 7  .  ? 181.113 146.061 168.492 1.00 16.55 ? 102 BCL e C1B   1 
HETATM 26822 C  C2B   . BCL VF 7  .  ? 181.684 147.372 168.890 1.00 9.69  ? 102 BCL e C2B   1 
HETATM 26823 C  C3B   . BCL VF 7  .  ? 181.398 147.357 170.332 1.00 15.04 ? 102 BCL e C3B   1 
HETATM 26824 C  C4B   . BCL VF 7  .  ? 180.707 146.069 170.559 1.00 11.59 ? 102 BCL e C4B   1 
HETATM 26825 C  CMB   . BCL VF 7  .  ? 182.351 148.394 168.010 1.00 15.63 ? 102 BCL e CMB   1 
HETATM 26826 C  CAB   . BCL VF 7  .  ? 181.671 148.387 171.380 1.00 16.79 ? 102 BCL e CAB   1 
HETATM 26827 O  OBB   . BCL VF 7  .  ? 180.957 148.419 172.357 1.00 30.01 ? 102 BCL e OBB   1 
HETATM 26828 C  CBB   . BCL VF 7  .  ? 182.794 149.361 171.210 1.00 19.25 ? 102 BCL e CBB   1 
HETATM 26829 N  NC    . BCL VF 7  .  ? 179.406 143.436 171.272 1.00 23.06 ? 102 BCL e NC    1 
HETATM 26830 C  C1C   . BCL VF 7  .  ? 179.757 144.402 172.136 1.00 11.98 ? 102 BCL e C1C   1 
HETATM 26831 C  C2C   . BCL VF 7  .  ? 179.524 144.071 173.574 1.00 17.04 ? 102 BCL e C2C   1 
HETATM 26832 C  C3C   . BCL VF 7  .  ? 178.896 142.714 173.458 1.00 21.06 ? 102 BCL e C3C   1 
HETATM 26833 C  C4C   . BCL VF 7  .  ? 178.824 142.524 171.977 1.00 16.74 ? 102 BCL e C4C   1 
HETATM 26834 C  CMC   . BCL VF 7  .  ? 180.825 143.995 174.357 1.00 19.83 ? 102 BCL e CMC   1 
HETATM 26835 C  CAC   . BCL VF 7  .  ? 177.506 142.687 174.074 1.00 14.25 ? 102 BCL e CAC   1 
HETATM 26836 C  CBC   . BCL VF 7  .  ? 176.607 143.754 173.487 1.00 12.51 ? 102 BCL e CBC   1 
HETATM 26837 N  ND    . BCL VF 7  .  ? 178.379 141.918 169.243 1.00 7.14  ? 102 BCL e ND    1 
HETATM 26838 C  C1D   . BCL VF 7  .  ? 177.806 141.097 170.131 1.00 18.11 ? 102 BCL e C1D   1 
HETATM 26839 C  C2D   . BCL VF 7  .  ? 176.926 140.059 169.506 1.00 12.09 ? 102 BCL e C2D   1 
HETATM 26840 C  C3D   . BCL VF 7  .  ? 177.115 140.406 168.090 1.00 14.38 ? 102 BCL e C3D   1 
HETATM 26841 C  C4D   . BCL VF 7  .  ? 177.953 141.441 168.038 1.00 14.89 ? 102 BCL e C4D   1 
HETATM 26842 C  CMD   . BCL VF 7  .  ? 176.046 138.932 169.956 1.00 12.25 ? 102 BCL e CMD   1 
HETATM 26843 C  CAD   . BCL VF 7  .  ? 176.723 140.019 166.718 1.00 6.53  ? 102 BCL e CAD   1 
HETATM 26844 O  OBD   . BCL VF 7  .  ? 175.926 139.071 166.405 1.00 19.39 ? 102 BCL e OBD   1 
HETATM 26845 C  CBD   . BCL VF 7  .  ? 177.397 140.950 165.756 1.00 18.66 ? 102 BCL e CBD   1 
HETATM 26846 C  CGD   . BCL VF 7  .  ? 178.225 140.224 164.735 1.00 19.24 ? 102 BCL e CGD   1 
HETATM 26847 O  O1D   . BCL VF 7  .  ? 179.274 139.683 165.026 1.00 22.74 ? 102 BCL e O1D   1 
HETATM 26848 O  O2D   . BCL VF 7  .  ? 177.745 140.158 163.364 1.00 26.70 ? 102 BCL e O2D   1 
HETATM 26849 C  CED   . BCL VF 7  .  ? 178.564 139.648 162.318 1.00 21.02 ? 102 BCL e CED   1 
HETATM 26850 C  C1    . BCL VF 7  .  ? 177.491 145.584 159.701 1.00 29.20 ? 102 BCL e C1    1 
HETATM 26851 C  C2    . BCL VF 7  .  ? 178.246 144.812 158.652 1.00 30.72 ? 102 BCL e C2    1 
HETATM 26852 C  C3    . BCL VF 7  .  ? 178.017 144.939 157.340 1.00 26.64 ? 102 BCL e C3    1 
HETATM 26853 C  C4    . BCL VF 7  .  ? 178.819 144.111 156.385 1.00 28.41 ? 102 BCL e C4    1 
HETATM 26854 C  C5    . BCL VF 7  .  ? 176.988 145.898 156.806 1.00 22.06 ? 102 BCL e C5    1 
HETATM 26855 C  C6    . BCL VF 7  .  ? 177.648 146.796 155.767 1.00 19.44 ? 102 BCL e C6    1 
HETATM 26856 C  C7    . BCL VF 7  .  ? 178.748 147.656 156.381 1.00 15.38 ? 102 BCL e C7    1 
HETATM 26857 C  C8    . BCL VF 7  .  ? 178.690 149.078 155.832 1.00 20.39 ? 102 BCL e C8    1 
HETATM 26858 C  C9    . BCL VF 7  .  ? 179.567 150.031 156.638 1.00 22.88 ? 102 BCL e C9    1 
HETATM 26859 C  C10   . BCL VF 7  .  ? 177.245 149.561 155.791 1.00 23.16 ? 102 BCL e C10   1 
HETATM 26860 C  C11   . BCL VF 7  .  ? 177.053 150.550 154.649 1.00 23.61 ? 102 BCL e C11   1 
HETATM 26861 C  C12   . BCL VF 7  .  ? 175.579 150.800 154.369 1.00 23.29 ? 102 BCL e C12   1 
HETATM 26862 C  C13   . BCL VF 7  .  ? 175.436 151.698 153.148 1.00 23.01 ? 102 BCL e C13   1 
HETATM 26863 C  C14   . BCL VF 7  .  ? 174.008 152.204 152.989 1.00 26.61 ? 102 BCL e C14   1 
HETATM 26864 C  C15   . BCL VF 7  .  ? 175.895 150.938 151.911 1.00 21.48 ? 102 BCL e C15   1 
HETATM 26865 C  C16   . BCL VF 7  .  ? 176.849 151.797 151.094 1.00 27.61 ? 102 BCL e C16   1 
HETATM 26866 C  C17   . BCL VF 7  .  ? 178.022 150.974 150.582 1.00 27.15 ? 102 BCL e C17   1 
HETATM 26867 C  C18   . BCL VF 7  .  ? 177.548 149.659 149.986 1.00 24.26 ? 102 BCL e C18   1 
HETATM 26868 C  C19   . BCL VF 7  .  ? 178.642 148.605 150.076 1.00 21.86 ? 102 BCL e C19   1 
HETATM 26869 C  C20   . BCL VF 7  .  ? 177.116 149.868 148.547 1.00 26.40 ? 102 BCL e C20   1 
HETATM 26870 MG MG    . BCL WF 7  .  ? 166.171 133.479 153.259 1.00 35.00 ? 103 BCL e MG    1 
HETATM 26871 C  CHA   . BCL WF 7  .  ? 164.953 136.670 153.391 1.00 27.25 ? 103 BCL e CHA   1 
HETATM 26872 C  CHB   . BCL WF 7  .  ? 169.200 134.666 154.076 1.00 35.29 ? 103 BCL e CHB   1 
HETATM 26873 C  CHC   . BCL WF 7  .  ? 167.305 130.305 153.218 1.00 29.12 ? 103 BCL e CHC   1 
HETATM 26874 C  CHD   . BCL WF 7  .  ? 162.890 132.234 153.264 1.00 30.55 ? 103 BCL e CHD   1 
HETATM 26875 N  NA    . BCL WF 7  .  ? 166.997 135.298 153.415 1.00 31.32 ? 103 BCL e NA    1 
HETATM 26876 C  C1A   . BCL WF 7  .  ? 166.416 136.447 153.398 1.00 23.79 ? 103 BCL e C1A   1 
HETATM 26877 C  C2A   . BCL WF 7  .  ? 167.362 137.609 153.448 1.00 32.30 ? 103 BCL e C2A   1 
HETATM 26878 C  C3A   . BCL WF 7  .  ? 168.703 136.928 153.336 1.00 28.59 ? 103 BCL e C3A   1 
HETATM 26879 C  C4A   . BCL WF 7  .  ? 168.303 135.518 153.600 1.00 29.88 ? 103 BCL e C4A   1 
HETATM 26880 C  CMA   . BCL WF 7  .  ? 169.313 137.080 151.953 1.00 34.65 ? 103 BCL e CMA   1 
HETATM 26881 C  CAA   . BCL WF 7  .  ? 167.247 138.353 154.777 1.00 33.47 ? 103 BCL e CAA   1 
HETATM 26882 C  CBA   . BCL WF 7  .  ? 167.473 137.440 155.978 1.00 30.92 ? 103 BCL e CBA   1 
HETATM 26883 C  CGA   . BCL WF 7  .  ? 166.311 137.473 156.934 1.00 33.39 ? 103 BCL e CGA   1 
HETATM 26884 O  O1A   . BCL WF 7  .  ? 165.239 136.983 156.622 1.00 38.38 ? 103 BCL e O1A   1 
HETATM 26885 O  O2A   . BCL WF 7  .  ? 166.462 138.109 158.232 1.00 37.62 ? 103 BCL e O2A   1 
HETATM 26886 N  NB    . BCL WF 7  .  ? 167.980 132.602 153.628 1.00 28.67 ? 103 BCL e NB    1 
HETATM 26887 C  C1B   . BCL WF 7  .  ? 169.142 133.213 153.921 1.00 33.20 ? 103 BCL e C1B   1 
HETATM 26888 C  C2B   . BCL WF 7  .  ? 170.323 132.339 154.110 1.00 32.92 ? 103 BCL e C2B   1 
HETATM 26889 C  C3B   . BCL WF 7  .  ? 169.727 131.026 153.852 1.00 31.73 ? 103 BCL e C3B   1 
HETATM 26890 C  C4B   . BCL WF 7  .  ? 168.310 131.311 153.545 1.00 26.42 ? 103 BCL e C4B   1 
HETATM 26891 C  CMB   . BCL WF 7  .  ? 171.733 132.717 154.465 1.00 34.59 ? 103 BCL e CMB   1 
HETATM 26892 C  CAB   . BCL WF 7  .  ? 170.405 129.702 153.869 1.00 30.65 ? 103 BCL e CAB   1 
HETATM 26893 O  OBB   . BCL WF 7  .  ? 171.272 129.438 153.057 1.00 31.47 ? 103 BCL e OBB   1 
HETATM 26894 C  CBB   . BCL WF 7  .  ? 169.937 128.738 154.916 1.00 32.71 ? 103 BCL e CBB   1 
HETATM 26895 N  NC    . BCL WF 7  .  ? 165.325 131.660 153.264 1.00 38.27 ? 103 BCL e NC    1 
HETATM 26896 C  C1C   . BCL WF 7  .  ? 165.994 130.493 153.250 1.00 31.41 ? 103 BCL e C1C   1 
HETATM 26897 C  C2C   . BCL WF 7  .  ? 165.130 129.279 153.251 1.00 33.70 ? 103 BCL e C2C   1 
HETATM 26898 C  C3C   . BCL WF 7  .  ? 163.768 129.898 153.313 1.00 31.28 ? 103 BCL e C3C   1 
HETATM 26899 C  C4C   . BCL WF 7  .  ? 164.067 131.360 153.286 1.00 35.59 ? 103 BCL e C4C   1 
HETATM 26900 C  CMC   . BCL WF 7  .  ? 165.314 128.505 151.955 1.00 31.90 ? 103 BCL e CMC   1 
HETATM 26901 C  CAC   . BCL WF 7  .  ? 163.046 129.530 154.599 1.00 31.26 ? 103 BCL e CAC   1 
HETATM 26902 C  CBC   . BCL WF 7  .  ? 161.784 128.760 154.290 1.00 35.16 ? 103 BCL e CBC   1 
HETATM 26903 N  ND    . BCL WF 7  .  ? 164.258 134.177 153.348 1.00 27.84 ? 103 BCL e ND    1 
HETATM 26904 C  C1D   . BCL WF 7  .  ? 163.016 133.680 153.312 1.00 27.89 ? 103 BCL e C1D   1 
HETATM 26905 C  C2D   . BCL WF 7  .  ? 161.949 134.737 153.354 1.00 29.68 ? 103 BCL e C2D   1 
HETATM 26906 C  C3D   . BCL WF 7  .  ? 162.793 135.934 153.392 1.00 28.91 ? 103 BCL e C3D   1 
HETATM 26907 C  C4D   . BCL WF 7  .  ? 164.065 135.533 153.366 1.00 28.69 ? 103 BCL e C4D   1 
HETATM 26908 C  CMD   . BCL WF 7  .  ? 160.453 134.830 153.371 1.00 30.15 ? 103 BCL e CMD   1 
HETATM 26909 C  CAD   . BCL WF 7  .  ? 162.731 137.410 153.444 1.00 26.01 ? 103 BCL e CAD   1 
HETATM 26910 O  OBD   . BCL WF 7  .  ? 161.671 138.128 153.476 1.00 23.97 ? 103 BCL e OBD   1 
HETATM 26911 C  CBD   . BCL WF 7  .  ? 164.133 137.929 153.457 1.00 32.35 ? 103 BCL e CBD   1 
HETATM 26912 C  CGD   . BCL WF 7  .  ? 164.344 138.877 152.319 1.00 34.48 ? 103 BCL e CGD   1 
HETATM 26913 O  O1D   . BCL WF 7  .  ? 164.307 140.077 152.521 1.00 36.69 ? 103 BCL e O1D   1 
HETATM 26914 O  O2D   . BCL WF 7  .  ? 164.573 138.398 150.969 1.00 32.43 ? 103 BCL e O2D   1 
HETATM 26915 C  CED   . BCL WF 7  .  ? 164.254 139.239 149.863 1.00 32.47 ? 103 BCL e CED   1 
HETATM 26916 C  C1    . BCL WF 7  .  ? 166.286 137.377 159.445 1.00 33.95 ? 103 BCL e C1    1 
HETATM 26917 C  C2    . BCL WF 7  .  ? 164.823 137.301 159.808 1.00 28.78 ? 103 BCL e C2    1 
HETATM 26918 C  C3    . BCL WF 7  .  ? 164.346 136.294 160.553 1.00 32.24 ? 103 BCL e C3    1 
HETATM 26919 C  C4    . BCL WF 7  .  ? 165.257 135.217 161.059 1.00 33.18 ? 103 BCL e C4    1 
HETATM 26920 C  C5    . BCL WF 7  .  ? 162.875 136.254 160.882 1.00 31.26 ? 103 BCL e C5    1 
HETATM 26921 C  C6    . BCL WF 7  .  ? 162.096 136.561 159.608 1.00 29.20 ? 103 BCL e C6    1 
HETATM 26922 C  C7    . BCL WF 7  .  ? 161.719 135.284 158.869 1.00 32.57 ? 103 BCL e C7    1 
HETATM 26923 C  C8    . BCL WF 7  .  ? 161.837 135.441 157.358 1.00 34.69 ? 103 BCL e C8    1 
HETATM 26924 C  C9    . BCL WF 7  .  ? 160.529 135.949 156.769 1.00 35.25 ? 103 BCL e C9    1 
HETATM 26925 C  C10   . BCL WF 7  .  ? 162.224 134.103 156.744 1.00 31.12 ? 103 BCL e C10   1 
HETATM 26926 C  C11   . BCL WF 7  .  ? 163.724 133.871 156.842 1.00 32.11 ? 103 BCL e C11   1 
HETATM 26927 C  C12   . BCL WF 7  .  ? 164.038 132.382 156.845 1.00 33.59 ? 103 BCL e C12   1 
HETATM 26928 C  C13   . BCL WF 7  .  ? 165.415 132.126 157.441 1.00 34.61 ? 103 BCL e C13   1 
HETATM 26929 C  C14   . BCL WF 7  .  ? 166.492 132.838 156.635 1.00 33.03 ? 103 BCL e C14   1 
HETATM 26930 C  C15   . BCL WF 7  .  ? 165.673 130.625 157.496 1.00 36.42 ? 103 BCL e C15   1 
HETATM 26931 C  C16   . BCL WF 7  .  ? 164.781 129.951 158.531 1.00 33.37 ? 103 BCL e C16   1 
HETATM 26932 C  C17   . BCL WF 7  .  ? 164.106 128.714 157.951 1.00 33.62 ? 103 BCL e C17   1 
HETATM 26933 C  C18   . BCL WF 7  .  ? 163.900 127.628 159.001 1.00 33.48 ? 103 BCL e C18   1 
HETATM 26934 C  C19   . BCL WF 7  .  ? 165.047 127.595 160.003 1.00 32.49 ? 103 BCL e C19   1 
HETATM 26935 C  C20   . BCL WF 7  .  ? 163.731 126.267 158.341 1.00 31.75 ? 103 BCL e C20   1 
HETATM 26936 P  P     . PGV XF 10 .  ? 163.451 151.143 180.699 1.00 56.21 ? 104 PGV e P     1 
HETATM 26937 C  C01   . PGV XF 10 .  ? 166.198 151.853 177.523 1.00 29.72 ? 104 PGV e C01   1 
HETATM 26938 C  C02   . PGV XF 10 .  ? 166.149 152.990 178.535 1.00 35.94 ? 104 PGV e C02   1 
HETATM 26939 C  C03   . PGV XF 10 .  ? 164.892 152.888 179.388 1.00 33.60 ? 104 PGV e C03   1 
HETATM 26940 C  C04   . PGV XF 10 .  ? 162.421 148.805 181.362 1.00 34.75 ? 104 PGV e C04   1 
HETATM 26941 O  O01   . PGV XF 10 .  ? 166.126 154.236 177.846 1.00 40.73 ? 104 PGV e O01   1 
HETATM 26942 O  O02   . PGV XF 10 .  ? 168.097 154.733 178.949 1.00 37.05 ? 104 PGV e O02   1 
HETATM 26943 O  O03   . PGV XF 10 .  ? 165.487 152.230 176.350 1.00 32.65 ? 104 PGV e O03   1 
HETATM 26944 O  O04   . PGV XF 10 .  ? 166.389 150.537 175.057 1.00 36.71 ? 104 PGV e O04   1 
HETATM 26945 O  O11   . PGV XF 10 .  ? 164.530 151.522 179.569 1.00 37.57 ? 104 PGV e O11   1 
HETATM 26946 O  O12   . PGV XF 10 .  ? 163.192 149.575 180.441 1.00 35.57 ? 104 PGV e O12   1 
HETATM 26947 O  O13   . PGV XF 10 .  ? 162.184 151.903 180.400 1.00 34.94 ? 104 PGV e O13   1 
HETATM 26948 O  O14   . PGV XF 10 .  ? 164.122 151.320 182.042 1.00 40.46 ? 104 PGV e O14   1 
HETATM 26949 C  C1    . PGV XF 10 .  ? 167.156 155.157 178.300 1.00 36.34 ? 104 PGV e C1    1 
HETATM 26950 C  C2    . PGV XF 10 .  ? 167.045 156.622 177.951 1.00 36.36 ? 104 PGV e C2    1 
HETATM 26951 C  C3    . PGV XF 10 .  ? 168.405 157.173 177.542 1.00 38.35 ? 104 PGV e C3    1 
HETATM 26952 C  C4    . PGV XF 10 .  ? 168.915 156.509 176.269 1.00 35.15 ? 104 PGV e C4    1 
HETATM 26953 C  C5    . PGV XF 10 .  ? 167.833 156.467 175.196 1.00 33.53 ? 104 PGV e C5    1 
HETATM 26954 C  C6    . PGV XF 10 .  ? 168.448 156.184 173.834 1.00 36.55 ? 104 PGV e C6    1 
HETATM 26955 C  C7    . PGV XF 10 .  ? 169.093 157.442 173.265 1.00 35.63 ? 104 PGV e C7    1 
HETATM 26956 C  C8    . PGV XF 10 .  ? 170.196 157.079 172.280 1.00 34.96 ? 104 PGV e C8    1 
HETATM 26957 C  C9    . PGV XF 10 .  ? 170.586 158.255 171.395 1.00 30.75 ? 104 PGV e C9    1 
HETATM 26958 C  C10   . PGV XF 10 .  ? 169.752 158.260 170.121 1.00 34.86 ? 104 PGV e C10   1 
HETATM 26959 C  C11   . PGV XF 10 .  ? 170.512 158.990 169.041 1.00 37.03 ? 104 PGV e C11   1 
HETATM 26960 C  C12   . PGV XF 10 .  ? 170.651 158.444 167.840 1.00 36.39 ? 104 PGV e C12   1 
HETATM 26961 C  C13   . PGV XF 10 .  ? 171.412 159.181 166.766 1.00 35.78 ? 104 PGV e C13   1 
HETATM 26962 C  C19   . PGV XF 10 .  ? 165.554 151.418 175.148 1.00 33.19 ? 104 PGV e C19   1 
HETATM 26963 C  C20   . PGV XF 10 .  ? 164.582 151.667 174.023 1.00 36.34 ? 104 PGV e C20   1 
HETATM 26964 C  C21   . PGV XF 10 .  ? 164.805 150.663 172.906 1.00 33.16 ? 104 PGV e C21   1 
HETATM 26965 C  C22   . PGV XF 10 .  ? 165.680 151.281 171.831 1.00 37.73 ? 104 PGV e C22   1 
HETATM 26966 C  C23   . PGV XF 10 .  ? 166.700 150.271 171.333 1.00 35.39 ? 104 PGV e C23   1 
HETATM 26967 C  C24   . PGV XF 10 .  ? 167.998 150.972 170.965 1.00 33.15 ? 104 PGV e C24   1 
HETATM 26968 C  C25   . PGV XF 10 .  ? 168.536 151.806 172.120 1.00 29.61 ? 104 PGV e C25   1 
HETATM 26969 C  C26   . PGV XF 10 .  ? 168.695 153.259 171.692 1.00 35.17 ? 104 PGV e C26   1 
HETATM 26970 C  C27   . PGV XF 10 .  ? 169.291 153.345 170.291 1.00 37.30 ? 104 PGV e C27   1 
HETATM 26971 C  C28   . PGV XF 10 .  ? 170.813 153.334 170.322 1.00 32.60 ? 104 PGV e C28   1 
HETATM 26972 C  C29   . PGV XF 10 .  ? 171.390 153.144 168.924 1.00 33.47 ? 104 PGV e C29   1 
HETATM 26973 C  C30   . PGV XF 10 .  ? 170.834 154.186 167.968 1.00 34.76 ? 104 PGV e C30   1 
HETATM 26974 C  C31   . PGV XF 10 .  ? 171.314 153.958 166.540 1.00 32.34 ? 104 PGV e C31   1 
HETATM 26975 C  C32   . PGV XF 10 .  ? 170.797 155.064 165.629 1.00 36.28 ? 104 PGV e C32   1 
HETATM 26976 C  C33   . PGV XF 10 .  ? 171.455 154.999 164.258 1.00 35.39 ? 104 PGV e C33   1 
HETATM 26977 C  C34   . PGV XF 10 .  ? 171.357 156.327 163.540 1.00 33.39 ? 104 PGV e C34   1 
HETATM 26978 P  P     . PGV YF 10 .  ? 169.343 153.717 139.214 1.00 62.17 ? 105 PGV e P     1 
HETATM 26979 C  C01   . PGV YF 10 .  ? 166.799 156.271 142.522 1.00 44.36 ? 105 PGV e C01   1 
HETATM 26980 C  C02   . PGV YF 10 .  ? 168.035 155.425 142.256 1.00 43.90 ? 105 PGV e C02   1 
HETATM 26981 C  C03   . PGV YF 10 .  ? 167.739 154.447 141.127 1.00 41.96 ? 105 PGV e C03   1 
HETATM 26982 C  C04   . PGV YF 10 .  ? 168.921 156.029 137.965 1.00 40.89 ? 105 PGV e C04   1 
HETATM 26983 C  C05   . PGV YF 10 .  ? 167.933 157.182 138.142 1.00 45.97 ? 105 PGV e C05   1 
HETATM 26984 C  C06   . PGV YF 10 .  ? 168.487 158.462 137.534 1.00 44.32 ? 105 PGV e C06   1 
HETATM 26985 O  O01   . PGV YF 10 .  ? 168.351 154.724 143.453 1.00 47.00 ? 105 PGV e O01   1 
HETATM 26986 O  O02   . PGV YF 10 .  ? 170.595 155.076 143.004 1.00 43.89 ? 105 PGV e O02   1 
HETATM 26987 O  O03   . PGV YF 10 .  ? 166.538 156.228 143.923 1.00 49.25 ? 105 PGV e O03   1 
HETATM 26988 O  O04   . PGV YF 10 .  ? 164.821 157.748 143.749 1.00 45.61 ? 105 PGV e O04   1 
HETATM 26989 O  O05   . PGV YF 10 .  ? 167.692 157.394 139.536 1.00 45.23 ? 105 PGV e O05   1 
HETATM 26990 O  O06   . PGV YF 10 .  ? 167.526 159.512 137.685 1.00 43.70 ? 105 PGV e O06   1 
HETATM 26991 O  O11   . PGV YF 10 .  ? 168.926 153.753 140.765 1.00 44.99 ? 105 PGV e O11   1 
HETATM 26992 O  O12   . PGV YF 10 .  ? 168.398 154.890 138.642 1.00 43.93 ? 105 PGV e O12   1 
HETATM 26993 O  O13   . PGV YF 10 .  ? 168.912 152.396 138.621 1.00 46.44 ? 105 PGV e O13   1 
HETATM 26994 O  O14   . PGV YF 10 .  ? 170.783 154.160 139.157 1.00 45.51 ? 105 PGV e O14   1 
HETATM 26995 C  C1    . PGV YF 10 .  ? 169.745 154.840 143.844 1.00 43.94 ? 105 PGV e C1    1 
HETATM 26996 C  C2    . PGV YF 10 .  ? 170.114 154.661 145.295 1.00 41.13 ? 105 PGV e C2    1 
HETATM 26997 C  C3    . PGV YF 10 .  ? 169.421 155.749 146.100 1.00 39.23 ? 105 PGV e C3    1 
HETATM 26998 C  C4    . PGV YF 10 .  ? 168.897 155.229 147.429 1.00 41.63 ? 105 PGV e C4    1 
HETATM 26999 C  C5    . PGV YF 10 .  ? 170.037 154.872 148.370 1.00 40.71 ? 105 PGV e C5    1 
HETATM 27000 C  C6    . PGV YF 10 .  ? 169.514 154.646 149.781 1.00 42.42 ? 105 PGV e C6    1 
HETATM 27001 C  C7    . PGV YF 10 .  ? 170.570 153.936 150.613 1.00 41.90 ? 105 PGV e C7    1 
HETATM 27002 C  C8    . PGV YF 10 .  ? 170.092 153.618 152.020 1.00 42.24 ? 105 PGV e C8    1 
HETATM 27003 C  C9    . PGV YF 10 .  ? 169.898 154.901 152.812 1.00 41.79 ? 105 PGV e C9    1 
HETATM 27004 C  C10   . PGV YF 10 .  ? 170.595 154.805 154.161 1.00 44.73 ? 105 PGV e C10   1 
HETATM 27005 C  C11   . PGV YF 10 .  ? 170.089 153.602 154.919 1.00 43.83 ? 105 PGV e C11   1 
HETATM 27006 C  C12   . PGV YF 10 .  ? 170.891 152.979 155.774 1.00 42.11 ? 105 PGV e C12   1 
HETATM 27007 C  C13   . PGV YF 10 .  ? 172.297 153.487 155.988 1.00 42.63 ? 105 PGV e C13   1 
HETATM 27008 C  C14   . PGV YF 10 .  ? 172.808 153.071 157.360 1.00 40.76 ? 105 PGV e C14   1 
HETATM 27009 C  C15   . PGV YF 10 .  ? 171.816 153.414 158.456 1.00 42.00 ? 105 PGV e C15   1 
HETATM 27010 C  C16   . PGV YF 10 .  ? 172.218 152.753 159.770 1.00 39.36 ? 105 PGV e C16   1 
HETATM 27011 C  C17   . PGV YF 10 .  ? 171.777 153.591 160.962 1.00 41.16 ? 105 PGV e C17   1 
HETATM 27012 C  C18   . PGV YF 10 .  ? 170.452 154.277 160.700 1.00 43.01 ? 105 PGV e C18   1 
HETATM 27013 C  C19   . PGV YF 10 .  ? 165.464 157.023 144.488 1.00 46.17 ? 105 PGV e C19   1 
HETATM 27014 C  C20   . PGV YF 10 .  ? 165.157 156.946 145.965 1.00 41.15 ? 105 PGV e C20   1 
HETATM 27015 C  C21   . PGV YF 10 .  ? 166.267 157.618 146.760 1.00 43.42 ? 105 PGV e C21   1 
HETATM 27016 C  C22   . PGV YF 10 .  ? 165.849 157.866 148.204 1.00 43.88 ? 105 PGV e C22   1 
HETATM 27017 C  C23   . PGV YF 10 .  ? 165.840 156.584 149.029 1.00 40.52 ? 105 PGV e C23   1 
HETATM 27018 C  C24   . PGV YF 10 .  ? 165.591 156.913 150.494 1.00 40.29 ? 105 PGV e C24   1 
HETATM 27019 C  C25   . PGV YF 10 .  ? 165.225 155.675 151.302 1.00 44.62 ? 105 PGV e C25   1 
HETATM 27020 C  C26   . PGV YF 10 .  ? 164.735 156.078 152.687 1.00 46.54 ? 105 PGV e C26   1 
HETATM 27021 C  C27   . PGV YF 10 .  ? 165.891 156.475 153.594 1.00 44.68 ? 105 PGV e C27   1 
HETATM 27022 C  C28   . PGV YF 10 .  ? 166.534 155.251 154.235 1.00 44.29 ? 105 PGV e C28   1 
HETATM 27023 C  C29   . PGV YF 10 .  ? 165.746 154.756 155.444 1.00 43.16 ? 105 PGV e C29   1 
HETATM 27024 C  C30   . PGV YF 10 .  ? 166.492 153.619 156.137 1.00 42.94 ? 105 PGV e C30   1 
HETATM 27025 C  C31   . PGV YF 10 .  ? 165.762 153.136 157.384 1.00 42.64 ? 105 PGV e C31   1 
HETATM 27026 C  C32   . PGV YF 10 .  ? 165.634 154.245 158.420 1.00 44.02 ? 105 PGV e C32   1 
HETATM 27027 C  C33   . PGV YF 10 .  ? 166.994 154.601 159.010 1.00 43.43 ? 105 PGV e C33   1 
HETATM 27028 C  C34   . PGV YF 10 .  ? 166.908 155.799 159.929 1.00 39.40 ? 105 PGV e C34   1 
HETATM 27029 C  C1M   . CRT ZF 9  .  ? 175.344 139.664 138.353 1.00 32.85 ? 101 CRT f C1M   1 
HETATM 27030 O  O1    . CRT ZF 9  .  ? 175.352 140.340 139.607 1.00 27.34 ? 101 CRT f O1    1 
HETATM 27031 C  C1    . CRT ZF 9  .  ? 176.575 140.882 140.085 1.00 24.75 ? 101 CRT f C1    1 
HETATM 27032 C  C2    . CRT ZF 9  .  ? 177.498 139.714 140.387 1.00 26.95 ? 101 CRT f C2    1 
HETATM 27033 C  C3    . CRT ZF 9  .  ? 177.177 141.786 139.016 1.00 24.87 ? 101 CRT f C3    1 
HETATM 27034 C  C4    . CRT ZF 9  .  ? 176.276 141.699 141.332 1.00 25.71 ? 101 CRT f C4    1 
HETATM 27035 C  C5    . CRT ZF 9  .  ? 176.909 141.133 142.582 1.00 29.07 ? 101 CRT f C5    1 
HETATM 27036 C  C6    . CRT ZF 9  .  ? 177.173 142.016 143.533 1.00 30.50 ? 101 CRT f C6    1 
HETATM 27037 C  C7    . CRT ZF 9  .  ? 177.782 141.708 144.837 1.00 28.37 ? 101 CRT f C7    1 
HETATM 27038 C  C8    . CRT ZF 9  .  ? 179.211 141.280 144.954 1.00 25.93 ? 101 CRT f C8    1 
HETATM 27039 C  C9    . CRT ZF 9  .  ? 176.996 141.862 145.905 1.00 28.31 ? 101 CRT f C9    1 
HETATM 27040 C  C10   . CRT ZF 9  .  ? 177.394 141.667 147.290 1.00 25.04 ? 101 CRT f C10   1 
HETATM 27041 C  C11   . CRT ZF 9  .  ? 176.409 141.524 148.166 1.00 27.66 ? 101 CRT f C11   1 
HETATM 27042 C  C12   . CRT ZF 9  .  ? 176.639 141.376 149.611 1.00 26.26 ? 101 CRT f C12   1 
HETATM 27043 C  C13   . CRT ZF 9  .  ? 177.983 141.685 150.197 1.00 26.35 ? 101 CRT f C13   1 
HETATM 27044 C  C14   . CRT ZF 9  .  ? 175.613 141.005 150.380 1.00 19.46 ? 101 CRT f C14   1 
HETATM 27045 C  C15   . CRT ZF 9  .  ? 175.718 140.894 151.826 1.00 23.58 ? 101 CRT f C15   1 
HETATM 27046 C  C16   . CRT ZF 9  .  ? 174.663 140.436 152.488 1.00 18.29 ? 101 CRT f C16   1 
HETATM 27047 C  C17   . CRT ZF 9  .  ? 174.656 140.366 153.955 1.00 19.10 ? 101 CRT f C17   1 
HETATM 27048 C  C18   . CRT ZF 9  .  ? 175.841 140.825 154.751 1.00 20.36 ? 101 CRT f C18   1 
HETATM 27049 C  C19   . CRT ZF 9  .  ? 173.545 139.942 154.561 1.00 18.57 ? 101 CRT f C19   1 
HETATM 27050 C  C20   . CRT ZF 9  .  ? 173.429 139.918 156.009 1.00 13.15 ? 101 CRT f C20   1 
HETATM 27051 C  C21   . CRT ZF 9  .  ? 172.198 139.766 156.484 1.00 17.03 ? 101 CRT f C21   1 
HETATM 27052 C  C22   . CRT ZF 9  .  ? 171.890 139.806 157.905 1.00 20.90 ? 101 CRT f C22   1 
HETATM 27053 C  C23   . CRT ZF 9  .  ? 170.596 139.911 158.236 1.00 23.15 ? 101 CRT f C23   1 
HETATM 27054 C  C24   . CRT ZF 9  .  ? 169.566 139.972 157.154 1.00 19.94 ? 101 CRT f C24   1 
HETATM 27055 C  C25   . CRT ZF 9  .  ? 170.166 140.051 159.635 1.00 19.57 ? 101 CRT f C25   1 
HETATM 27056 C  C26   . CRT ZF 9  .  ? 168.881 140.220 159.938 1.00 18.46 ? 101 CRT f C26   1 
HETATM 27057 C  C27   . CRT ZF 9  .  ? 168.546 140.438 161.338 1.00 22.94 ? 101 CRT f C27   1 
HETATM 27058 C  C28   . CRT ZF 9  .  ? 167.327 140.792 161.768 1.00 23.10 ? 101 CRT f C28   1 
HETATM 27059 C  C29   . CRT ZF 9  .  ? 166.170 140.945 160.825 1.00 21.24 ? 101 CRT f C29   1 
HETATM 27060 C  C30   . CRT ZF 9  .  ? 167.178 141.040 163.211 1.00 23.80 ? 101 CRT f C30   1 
HETATM 27061 C  C31   . CRT ZF 9  .  ? 166.140 141.669 163.753 1.00 20.73 ? 101 CRT f C31   1 
HETATM 27062 C  C32   . CRT ZF 9  .  ? 166.186 141.864 165.197 1.00 17.76 ? 101 CRT f C32   1 
HETATM 27063 C  C33   . CRT ZF 9  .  ? 165.201 142.408 165.923 1.00 13.54 ? 101 CRT f C33   1 
HETATM 27064 C  C34   . CRT ZF 9  .  ? 163.909 142.822 165.293 1.00 23.04 ? 101 CRT f C34   1 
HETATM 27065 C  C35   . CRT ZF 9  .  ? 165.431 142.543 167.374 1.00 20.29 ? 101 CRT f C35   1 
HETATM 27066 C  C36   . CRT ZF 9  .  ? 165.016 143.565 168.114 1.00 17.67 ? 101 CRT f C36   1 
HETATM 27067 C  C37   . CRT ZF 9  .  ? 165.351 143.534 169.590 1.00 21.21 ? 101 CRT f C37   1 
HETATM 27068 C  C38   . CRT ZF 9  .  ? 165.968 144.846 170.058 1.00 25.19 ? 101 CRT f C38   1 
HETATM 27069 C  C39   . CRT ZF 9  .  ? 164.999 145.665 170.897 1.00 17.63 ? 101 CRT f C39   1 
HETATM 27070 C  C40   . CRT ZF 9  .  ? 167.210 144.547 170.880 1.00 26.14 ? 101 CRT f C40   1 
HETATM 27071 O  O2    . CRT ZF 9  .  ? 166.354 145.585 168.906 1.00 31.70 ? 101 CRT f O2    1 
HETATM 27072 C  C2M   . CRT ZF 9  .  ? 166.453 147.003 168.944 1.00 27.38 ? 101 CRT f C2M   1 
HETATM 27073 C  C1B   . LMT AG 8  .  ? 181.232 142.827 186.103 1.00 32.80 ? 102 LMT f C1B   1 
HETATM 27074 C  C2B   . LMT AG 8  .  ? 180.048 142.254 186.867 1.00 34.38 ? 102 LMT f C2B   1 
HETATM 27075 C  C3B   . LMT AG 8  .  ? 178.924 143.277 186.913 1.00 30.62 ? 102 LMT f C3B   1 
HETATM 27076 C  C4B   . LMT AG 8  .  ? 179.435 144.575 187.520 1.00 32.93 ? 102 LMT f C4B   1 
HETATM 27077 C  C5B   . LMT AG 8  .  ? 180.727 145.040 186.856 1.00 32.26 ? 102 LMT f C5B   1 
HETATM 27078 C  C6B   . LMT AG 8  .  ? 181.332 146.208 187.627 1.00 31.07 ? 102 LMT f C6B   1 
HETATM 27079 O  O1B   . LMT AG 8  .  ? 180.851 143.145 184.763 1.00 31.58 ? 102 LMT f O1B   1 
HETATM 27080 O  O2B   . LMT AG 8  .  ? 179.603 141.056 186.227 1.00 35.11 ? 102 LMT f O2B   1 
HETATM 27081 O  O3B   . LMT AG 8  .  ? 177.852 142.775 187.714 1.00 37.40 ? 102 LMT f O3B   1 
HETATM 27082 O  "O4'" . LMT AG 8  .  ? 178.431 145.584 187.363 1.00 38.48 ? 102 LMT f "O4'" 1 
HETATM 27083 O  O5B   . LMT AG 8  .  ? 181.697 143.992 186.782 1.00 34.66 ? 102 LMT f O5B   1 
HETATM 27084 O  O6B   . LMT AG 8  .  ? 180.358 147.250 187.758 1.00 30.22 ? 102 LMT f O6B   1 
HETATM 27085 C  "C1'" . LMT AG 8  .  ? 181.681 141.610 181.041 1.00 30.19 ? 102 LMT f "C1'" 1 
HETATM 27086 C  "C2'" . LMT AG 8  .  ? 181.481 140.583 182.138 1.00 27.32 ? 102 LMT f "C2'" 1 
HETATM 27087 C  "C3'" . LMT AG 8  .  ? 180.731 141.271 183.260 1.00 27.41 ? 102 LMT f "C3'" 1 
HETATM 27088 C  "C4'" . LMT AG 8  .  ? 181.600 142.406 183.798 1.00 27.81 ? 102 LMT f "C4'" 1 
HETATM 27089 C  "C5'" . LMT AG 8  .  ? 182.059 143.325 182.663 1.00 26.85 ? 102 LMT f "C5'" 1 
HETATM 27090 C  "C6'" . LMT AG 8  .  ? 183.152 144.282 183.122 1.00 28.44 ? 102 LMT f "C6'" 1 
HETATM 27091 O  "O1'" . LMT AG 8  .  ? 182.195 140.995 179.862 1.00 33.37 ? 102 LMT f "O1'" 1 
HETATM 27092 O  "O2'" . LMT AG 8  .  ? 180.754 139.455 181.658 1.00 27.32 ? 102 LMT f "O2'" 1 
HETATM 27093 O  "O3'" . LMT AG 8  .  ? 180.410 140.320 184.279 1.00 29.36 ? 102 LMT f "O3'" 1 
HETATM 27094 O  "O5'" . LMT AG 8  .  ? 182.580 142.592 181.548 1.00 30.26 ? 102 LMT f "O5'" 1 
HETATM 27095 O  "O6'" . LMT AG 8  .  ? 182.693 145.076 184.214 1.00 34.41 ? 102 LMT f "O6'" 1 
HETATM 27096 C  C1    . LMT AG 8  .  ? 182.007 141.822 178.717 1.00 28.80 ? 102 LMT f C1    1 
HETATM 27097 C  C2    . LMT AG 8  .  ? 181.188 141.075 177.670 1.00 27.82 ? 102 LMT f C2    1 
HETATM 27098 C  C3    . LMT AG 8  .  ? 182.053 140.301 176.686 1.00 28.45 ? 102 LMT f C3    1 
HETATM 27099 C  C4    . LMT AG 8  .  ? 181.201 139.697 175.573 1.00 25.70 ? 102 LMT f C4    1 
HETATM 27100 C  C5    . LMT AG 8  .  ? 182.050 139.368 174.352 1.00 25.13 ? 102 LMT f C5    1 
HETATM 27101 C  C6    . LMT AG 8  .  ? 181.212 139.342 173.081 1.00 19.95 ? 102 LMT f C6    1 
HETATM 27102 C  C7    . LMT AG 8  .  ? 182.096 139.576 171.862 1.00 25.30 ? 102 LMT f C7    1 
HETATM 27103 C  C8    . LMT AG 8  .  ? 181.276 139.854 170.611 1.00 23.22 ? 102 LMT f C8    1 
HETATM 27104 C  C9    . LMT AG 8  .  ? 182.169 140.348 169.480 1.00 27.39 ? 102 LMT f C9    1 
HETATM 27105 C  C10   . LMT AG 8  .  ? 181.334 140.704 168.259 1.00 27.48 ? 102 LMT f C10   1 
HETATM 27106 C  C11   . LMT AG 8  .  ? 182.178 141.309 167.147 1.00 24.20 ? 102 LMT f C11   1 
HETATM 27107 C  C12   . LMT AG 8  .  ? 182.735 140.250 166.222 1.00 28.85 ? 102 LMT f C12   1 
HETATM 27108 MG MG    . BCL BG 7  .  ? 171.437 138.561 169.293 1.00 22.69 ? 103 BCL f MG    1 
HETATM 27109 C  CHA   . BCL BG 7  .  ? 172.542 140.197 166.486 1.00 13.51 ? 103 BCL f CHA   1 
HETATM 27110 C  CHB   . BCL BG 7  .  ? 169.076 137.059 167.399 1.00 16.43 ? 103 BCL f CHB   1 
HETATM 27111 C  CHC   . BCL BG 7  .  ? 169.879 137.594 172.154 1.00 18.02 ? 103 BCL f CHC   1 
HETATM 27112 C  CHD   . BCL BG 7  .  ? 173.312 140.743 171.278 1.00 11.94 ? 103 BCL f CHD   1 
HETATM 27113 N  NA    . BCL BG 7  .  ? 171.031 138.453 167.326 1.00 20.23 ? 103 BCL f NA    1 
HETATM 27114 C  C1A   . BCL BG 7  .  ? 171.617 139.060 166.355 1.00 16.27 ? 103 BCL f C1A   1 
HETATM 27115 C  C2A   . BCL BG 7  .  ? 171.235 138.575 164.990 1.00 22.05 ? 103 BCL f C2A   1 
HETATM 27116 C  C3A   . BCL BG 7  .  ? 170.036 137.722 165.301 1.00 13.11 ? 103 BCL f C3A   1 
HETATM 27117 C  C4A   . BCL BG 7  .  ? 170.043 137.725 166.786 1.00 17.86 ? 103 BCL f C4A   1 
HETATM 27118 C  CMA   . BCL BG 7  .  ? 168.743 138.347 164.807 1.00 19.26 ? 103 BCL f CMA   1 
HETATM 27119 C  CAA   . BCL BG 7  .  ? 172.348 137.777 164.326 1.00 24.56 ? 103 BCL f CAA   1 
HETATM 27120 C  CBA   . BCL BG 7  .  ? 172.409 138.075 162.832 1.00 27.88 ? 103 BCL f CBA   1 
HETATM 27121 C  CGA   . BCL BG 7  .  ? 171.614 137.068 162.035 1.00 23.95 ? 103 BCL f CGA   1 
HETATM 27122 O  O1A   . BCL BG 7  .  ? 172.114 136.529 161.065 1.00 30.02 ? 103 BCL f O1A   1 
HETATM 27123 O  O2A   . BCL BG 7  .  ? 170.245 136.747 162.404 1.00 31.99 ? 103 BCL f O2A   1 
HETATM 27124 N  NB    . BCL BG 7  .  ? 169.733 137.510 169.712 1.00 10.45 ? 103 BCL f NB    1 
HETATM 27125 C  C1B   . BCL BG 7  .  ? 168.875 136.942 168.843 1.00 15.58 ? 103 BCL f C1B   1 
HETATM 27126 C  C2B   . BCL BG 7  .  ? 167.714 136.217 169.419 1.00 15.27 ? 103 BCL f C2B   1 
HETATM 27127 C  C3B   . BCL BG 7  .  ? 167.977 136.402 170.853 1.00 15.50 ? 103 BCL f C3B   1 
HETATM 27128 C  C4B   . BCL BG 7  .  ? 169.233 137.178 170.908 1.00 17.54 ? 103 BCL f C4B   1 
HETATM 27129 C  CMB   . BCL BG 7  .  ? 166.605 135.514 168.686 1.00 18.45 ? 103 BCL f CMB   1 
HETATM 27130 C  CAB   . BCL BG 7  .  ? 167.215 135.917 172.038 1.00 19.59 ? 103 BCL f CAB   1 
HETATM 27131 O  OBB   . BCL BG 7  .  ? 167.827 135.577 173.033 1.00 32.19 ? 103 BCL f OBB   1 
HETATM 27132 C  CBB   . BCL BG 7  .  ? 165.719 135.886 171.975 1.00 15.92 ? 103 BCL f CBB   1 
HETATM 27133 N  NC    . BCL BG 7  .  ? 171.702 138.854 171.262 1.00 20.74 ? 103 BCL f NC    1 
HETATM 27134 C  C1C   . BCL BG 7  .  ? 171.030 138.238 172.248 1.00 20.03 ? 103 BCL f C1C   1 
HETATM 27135 C  C2C   . BCL BG 7  .  ? 171.641 138.395 173.600 1.00 15.49 ? 103 BCL f C2C   1 
HETATM 27136 C  C3C   . BCL BG 7  .  ? 172.591 139.524 173.335 1.00 21.77 ? 103 BCL f C3C   1 
HETATM 27137 C  C4C   . BCL BG 7  .  ? 172.505 139.668 171.849 1.00 16.98 ? 103 BCL f C4C   1 
HETATM 27138 C  CMC   . BCL BG 7  .  ? 170.581 138.806 174.609 1.00 15.95 ? 103 BCL f CMC   1 
HETATM 27139 C  CAC   . BCL BG 7  .  ? 174.019 139.217 173.766 1.00 22.30 ? 103 BCL f CAC   1 
HETATM 27140 C  CBC   . BCL BG 7  .  ? 174.181 139.402 175.256 1.00 20.17 ? 103 BCL f CBC   1 
HETATM 27141 N  ND    . BCL BG 7  .  ? 172.664 140.167 169.059 1.00 17.56 ? 103 BCL f ND    1 
HETATM 27142 C  C1D   . BCL BG 7  .  ? 173.384 140.967 169.849 1.00 9.68  ? 103 BCL f C1D   1 
HETATM 27143 C  C2D   . BCL BG 7  .  ? 174.167 141.993 169.104 1.00 15.59 ? 103 BCL f C2D   1 
HETATM 27144 C  C3D   . BCL BG 7  .  ? 173.791 141.639 167.731 1.00 17.60 ? 103 BCL f C3D   1 
HETATM 27145 C  C4D   . BCL BG 7  .  ? 172.964 140.601 167.802 1.00 10.96 ? 103 BCL f C4D   1 
HETATM 27146 C  CMD   . BCL BG 7  .  ? 175.088 143.117 169.440 1.00 19.41 ? 103 BCL f CMD   1 
HETATM 27147 C  CAD   . BCL BG 7  .  ? 173.990 142.014 166.315 1.00 14.42 ? 103 BCL f CAD   1 
HETATM 27148 O  OBD   . BCL BG 7  .  ? 174.736 142.967 165.895 1.00 22.91 ? 103 BCL f OBD   1 
HETATM 27149 C  CBD   . BCL BG 7  .  ? 173.195 141.073 165.461 1.00 15.75 ? 103 BCL f CBD   1 
HETATM 27150 C  CGD   . BCL BG 7  .  ? 172.226 141.791 164.571 1.00 21.85 ? 103 BCL f CGD   1 
HETATM 27151 O  O1D   . BCL BG 7  .  ? 171.050 141.898 164.865 1.00 22.41 ? 103 BCL f O1D   1 
HETATM 27152 O  O2D   . BCL BG 7  .  ? 172.707 142.360 163.324 1.00 22.91 ? 103 BCL f O2D   1 
HETATM 27153 C  CED   . BCL BG 7  .  ? 171.800 142.637 162.263 1.00 21.09 ? 103 BCL f CED   1 
HETATM 27154 C  C1    . BCL BG 7  .  ? 169.775 135.402 162.370 1.00 28.84 ? 103 BCL f C1    1 
HETATM 27155 C  C2    . BCL BG 7  .  ? 170.408 134.677 163.532 1.00 25.66 ? 103 BCL f C2    1 
HETATM 27156 C  C3    . BCL BG 7  .  ? 169.745 134.260 164.620 1.00 28.25 ? 103 BCL f C3    1 
HETATM 27157 C  C4    . BCL BG 7  .  ? 168.265 134.480 164.754 1.00 22.79 ? 103 BCL f C4    1 
HETATM 27158 C  C5    . BCL BG 7  .  ? 170.540 133.549 165.693 1.00 24.37 ? 103 BCL f C5    1 
HETATM 27159 C  C6    . BCL BG 7  .  ? 169.929 133.704 167.078 1.00 25.52 ? 103 BCL f C6    1 
HETATM 27160 C  C7    . BCL BG 7  .  ? 171.036 133.712 168.123 1.00 22.96 ? 103 BCL f C7    1 
HETATM 27161 C  C8    . BCL BG 7  .  ? 170.529 133.479 169.543 1.00 22.39 ? 103 BCL f C8    1 
HETATM 27162 C  C9    . BCL BG 7  .  ? 171.700 133.107 170.444 1.00 26.67 ? 103 BCL f C9    1 
HETATM 27163 C  C10   . BCL BG 7  .  ? 169.456 132.395 169.567 1.00 27.56 ? 103 BCL f C10   1 
HETATM 27164 C  C11   . BCL BG 7  .  ? 168.257 132.764 170.437 1.00 24.79 ? 103 BCL f C11   1 
HETATM 27165 C  C12   . BCL BG 7  .  ? 168.596 132.712 171.922 1.00 25.49 ? 103 BCL f C12   1 
HETATM 27166 C  C13   . BCL BG 7  .  ? 167.599 131.895 172.734 1.00 27.09 ? 103 BCL f C13   1 
HETATM 27167 C  C14   . BCL BG 7  .  ? 166.168 132.068 172.239 1.00 24.24 ? 103 BCL f C14   1 
HETATM 27168 C  C15   . BCL BG 7  .  ? 167.724 132.277 174.202 1.00 18.69 ? 103 BCL f C15   1 
HETATM 27169 C  C16   . BCL BG 7  .  ? 166.774 131.453 175.056 1.00 21.44 ? 103 BCL f C16   1 
HETATM 27170 C  C17   . BCL BG 7  .  ? 166.669 132.020 176.465 1.00 21.83 ? 103 BCL f C17   1 
HETATM 27171 C  C18   . BCL BG 7  .  ? 165.380 131.593 177.158 1.00 25.43 ? 103 BCL f C18   1 
HETATM 27172 C  C19   . BCL BG 7  .  ? 165.640 130.477 178.160 1.00 31.37 ? 103 BCL f C19   1 
HETATM 27173 C  C20   . BCL BG 7  .  ? 164.307 131.172 176.161 1.00 25.93 ? 103 BCL f C20   1 
HETATM 27174 MG MG    . BCL CG 7  .  ? 162.871 138.215 169.279 1.00 20.57 ? 101 BCL g MG    1 
HETATM 27175 C  CHA   . BCL CG 7  .  ? 160.665 137.913 166.674 1.00 13.13 ? 101 BCL g CHA   1 
HETATM 27176 C  CHB   . BCL CG 7  .  ? 165.328 138.943 167.097 1.00 14.30 ? 101 BCL g CHB   1 
HETATM 27177 C  CHC   . BCL CG 7  .  ? 164.679 139.421 171.865 1.00 13.58 ? 101 BCL g CHC   1 
HETATM 27178 C  CHD   . BCL CG 7  .  ? 160.264 137.605 171.535 1.00 12.87 ? 101 BCL g CHD   1 
HETATM 27179 N  NA    . BCL CG 7  .  ? 163.022 138.323 167.276 1.00 13.68 ? 101 BCL g NA    1 
HETATM 27180 C  C1A   . BCL CG 7  .  ? 162.086 138.199 166.396 1.00 12.60 ? 101 BCL g C1A   1 
HETATM 27181 C  C2A   . BCL CG 7  .  ? 162.537 138.335 164.973 1.00 16.92 ? 101 BCL g C2A   1 
HETATM 27182 C  C3A   . BCL CG 7  .  ? 164.030 138.398 165.123 1.00 15.91 ? 101 BCL g C3A   1 
HETATM 27183 C  C4A   . BCL CG 7  .  ? 164.158 138.561 166.603 1.00 15.10 ? 101 BCL g C4A   1 
HETATM 27184 C  CMA   . BCL CG 7  .  ? 164.709 137.127 164.641 1.00 19.43 ? 101 BCL g CMA   1 
HETATM 27185 C  CAA   . BCL CG 7  .  ? 162.012 139.616 164.334 1.00 22.26 ? 101 BCL g CAA   1 
HETATM 27186 C  CBA   . BCL CG 7  .  ? 161.609 139.400 162.878 1.00 18.78 ? 101 BCL g CBA   1 
HETATM 27187 C  CGA   . BCL CG 7  .  ? 161.933 140.626 162.054 1.00 21.46 ? 101 BCL g CGA   1 
HETATM 27188 O  O1A   . BCL CG 7  .  ? 162.585 141.534 162.525 1.00 32.80 ? 101 BCL g O1A   1 
HETATM 27189 O  O2A   . BCL CG 7  .  ? 161.471 140.748 160.681 1.00 32.91 ? 101 BCL g O2A   1 
HETATM 27190 N  NB    . BCL CG 7  .  ? 164.715 139.083 169.461 1.00 16.49 ? 101 BCL g NB    1 
HETATM 27191 C  C1B   . BCL CG 7  .  ? 165.618 139.303 168.487 1.00 15.28 ? 101 BCL g C1B   1 
HETATM 27192 C  C2B   . BCL CG 7  .  ? 166.903 139.926 168.888 1.00 10.18 ? 101 BCL g C2B   1 
HETATM 27193 C  C3B   . BCL CG 7  .  ? 166.687 140.057 170.337 1.00 16.76 ? 101 BCL g C3B   1 
HETATM 27194 C  C4B   . BCL CG 7  .  ? 165.333 139.504 170.563 1.00 10.84 ? 101 BCL g C4B   1 
HETATM 27195 C  CMB   . BCL CG 7  .  ? 168.061 140.301 168.001 1.00 18.04 ? 101 BCL g CMB   1 
HETATM 27196 C  CAB   . BCL CG 7  .  ? 167.561 140.635 171.398 1.00 17.70 ? 101 BCL g CAB   1 
HETATM 27197 O  OBB   . BCL CG 7  .  ? 167.051 141.002 172.433 1.00 25.89 ? 101 BCL g OBB   1 
HETATM 27198 C  CBB   . BCL CG 7  .  ? 169.034 140.773 171.180 1.00 20.55 ? 101 BCL g CBB   1 
HETATM 27199 N  NC    . BCL CG 7  .  ? 162.622 138.363 171.271 1.00 22.05 ? 101 BCL g NC    1 
HETATM 27200 C  C1C   . BCL CG 7  .  ? 163.519 138.853 172.139 1.00 11.67 ? 101 BCL g C1C   1 
HETATM 27201 C  C2C   . BCL CG 7  .  ? 163.107 138.787 173.575 1.00 16.70 ? 101 BCL g C2C   1 
HETATM 27202 C  C3C   . BCL CG 7  .  ? 161.727 138.216 173.452 1.00 17.60 ? 101 BCL g C3C   1 
HETATM 27203 C  C4C   . BCL CG 7  .  ? 161.581 138.063 171.974 1.00 14.93 ? 101 BCL g C4C   1 
HETATM 27204 C  CMC   . BCL CG 7  .  ? 164.000 137.856 174.380 1.00 21.25 ? 101 BCL g CMC   1 
HETATM 27205 C  CAC   . BCL CG 7  .  ? 160.669 139.162 174.001 1.00 14.66 ? 101 BCL g CAC   1 
HETATM 27206 C  CBC   . BCL CG 7  .  ? 160.718 140.517 173.331 1.00 16.81 ? 101 BCL g CBC   1 
HETATM 27207 N  ND    . BCL CG 7  .  ? 160.865 137.857 169.244 1.00 10.64 ? 101 BCL g ND    1 
HETATM 27208 C  C1D   . BCL CG 7  .  ? 159.895 137.603 170.132 1.00 17.56 ? 101 BCL g C1D   1 
HETATM 27209 C  C2D   . BCL CG 7  .  ? 158.553 137.368 169.510 1.00 12.96 ? 101 BCL g C2D   1 
HETATM 27210 C  C3D   . BCL CG 7  .  ? 158.922 137.512 168.096 1.00 18.20 ? 101 BCL g C3D   1 
HETATM 27211 C  C4D   . BCL CG 7  .  ? 160.231 137.760 168.040 1.00 14.54 ? 101 BCL g C4D   1 
HETATM 27212 C  CMD   . BCL CG 7  .  ? 157.154 137.072 169.958 1.00 8.69  ? 101 BCL g CMD   1 
HETATM 27213 C  CAD   . BCL CG 7  .  ? 158.368 137.459 166.727 1.00 8.61  ? 101 BCL g CAD   1 
HETATM 27214 O  OBD   . BCL CG 7  .  ? 157.146 137.243 166.419 1.00 10.11 ? 101 BCL g OBD   1 
HETATM 27215 C  CBD   . BCL CG 7  .  ? 159.482 137.740 165.765 1.00 19.14 ? 101 BCL g CBD   1 
HETATM 27216 C  CGD   . BCL CG 7  .  ? 159.621 136.665 164.728 1.00 22.59 ? 101 BCL g CGD   1 
HETATM 27217 O  O1D   . BCL CG 7  .  ? 160.149 135.597 164.972 1.00 25.76 ? 101 BCL g O1D   1 
HETATM 27218 O  O2D   . BCL CG 7  .  ? 159.087 136.912 163.398 1.00 29.07 ? 101 BCL g O2D   1 
HETATM 27219 C  CED   . BCL CG 7  .  ? 159.468 136.105 162.292 1.00 24.04 ? 101 BCL g CED   1 
HETATM 27220 C  C1    . BCL CG 7  .  ? 162.356 141.241 159.679 1.00 28.73 ? 101 BCL g C1    1 
HETATM 27221 C  C2    . BCL CG 7  .  ? 162.487 140.167 158.630 1.00 26.40 ? 101 BCL g C2    1 
HETATM 27222 C  C3    . BCL CG 7  .  ? 162.475 140.415 157.315 1.00 27.49 ? 101 BCL g C3    1 
HETATM 27223 C  C4    . BCL CG 7  .  ? 162.601 139.264 156.368 1.00 25.73 ? 101 BCL g C4    1 
HETATM 27224 C  C5    . BCL CG 7  .  ? 162.354 141.815 156.774 1.00 24.17 ? 101 BCL g C5    1 
HETATM 27225 C  C6    . BCL CG 7  .  ? 163.488 142.065 155.785 1.00 22.63 ? 101 BCL g C6    1 
HETATM 27226 C  C7    . BCL CG 7  .  ? 164.855 141.993 156.459 1.00 17.55 ? 101 BCL g C7    1 
HETATM 27227 C  C8    . BCL CG 7  .  ? 165.782 143.087 155.936 1.00 24.97 ? 101 BCL g C8    1 
HETATM 27228 C  C9    . BCL CG 7  .  ? 167.034 143.224 156.794 1.00 24.61 ? 101 BCL g C9    1 
HETATM 27229 C  C10   . BCL CG 7  .  ? 165.023 144.405 155.857 1.00 24.21 ? 101 BCL g C10   1 
HETATM 27230 C  C11   . BCL CG 7  .  ? 165.343 145.137 154.562 1.00 20.71 ? 101 BCL g C11   1 
HETATM 27231 C  C12   . BCL CG 7  .  ? 164.391 146.305 154.349 1.00 22.51 ? 101 BCL g C12   1 
HETATM 27232 C  C13   . BCL CG 7  .  ? 164.846 147.126 153.151 1.00 23.34 ? 101 BCL g C13   1 
HETATM 27233 C  C14   . BCL CG 7  .  ? 164.082 148.440 153.054 1.00 25.70 ? 101 BCL g C14   1 
HETATM 27234 C  C15   . BCL CG 7  .  ? 164.682 146.298 151.884 1.00 20.29 ? 101 BCL g C15   1 
HETATM 27235 C  C16   . BCL CG 7  .  ? 165.905 146.448 150.991 1.00 27.28 ? 101 BCL g C16   1 
HETATM 27236 C  C17   . BCL CG 7  .  ? 166.361 145.093 150.469 1.00 27.89 ? 101 BCL g C17   1 
HETATM 27237 C  C18   . BCL CG 7  .  ? 165.185 144.261 149.986 1.00 23.57 ? 101 BCL g C18   1 
HETATM 27238 C  C19   . BCL CG 7  .  ? 165.512 142.776 150.057 1.00 20.91 ? 101 BCL g C19   1 
HETATM 27239 C  C20   . BCL CG 7  .  ? 164.809 144.666 148.572 1.00 26.19 ? 101 BCL g C20   1 
HETATM 27240 MG MG    . BCL DG 7  .  ? 146.017 139.263 153.264 1.00 29.44 ? 102 BCL g MG    1 
HETATM 27241 C  CHA   . BCL DG 7  .  ? 147.159 142.481 153.394 1.00 23.64 ? 102 BCL g CHA   1 
HETATM 27242 C  CHB   . BCL DG 7  .  ? 149.116 138.193 154.004 1.00 32.07 ? 102 BCL g CHB   1 
HETATM 27243 C  CHC   . BCL DG 7  .  ? 144.816 136.102 153.275 1.00 29.29 ? 102 BCL g CHC   1 
HETATM 27244 C  CHD   . BCL DG 7  .  ? 142.714 140.446 153.265 1.00 27.93 ? 102 BCL g CHD   1 
HETATM 27245 N  NA    . BCL DG 7  .  ? 147.829 140.112 153.406 1.00 33.75 ? 102 BCL g NA    1 
HETATM 27246 C  C1A   . BCL DG 7  .  ? 148.128 141.364 153.403 1.00 25.12 ? 102 BCL g C1A   1 
HETATM 27247 C  C2A   . BCL DG 7  .  ? 149.598 141.644 153.483 1.00 27.36 ? 102 BCL g C2A   1 
HETATM 27248 C  C3A   . BCL DG 7  .  ? 150.187 140.266 153.340 1.00 27.19 ? 102 BCL g C3A   1 
HETATM 27249 C  C4A   . BCL DG 7  .  ? 148.972 139.436 153.570 1.00 29.57 ? 102 BCL g C4A   1 
HETATM 27250 C  CMA   . BCL DG 7  .  ? 150.764 140.027 151.956 1.00 30.91 ? 102 BCL g CMA   1 
HETATM 27251 C  CAA   . BCL DG 7  .  ? 149.959 142.242 154.840 1.00 31.89 ? 102 BCL g CAA   1 
HETATM 27252 C  CBA   . BCL DG 7  .  ? 149.423 141.408 156.000 1.00 30.74 ? 102 BCL g CBA   1 
HETATM 27253 C  CGA   . BCL DG 7  .  ? 148.677 142.256 156.994 1.00 31.74 ? 102 BCL g CGA   1 
HETATM 27254 O  O1A   . BCL DG 7  .  ? 147.570 142.693 156.730 1.00 36.00 ? 102 BCL g O1A   1 
HETATM 27255 O  O2A   . BCL DG 7  .  ? 149.293 142.570 158.272 1.00 34.00 ? 102 BCL g O2A   1 
HETATM 27256 N  NB    . BCL DG 7  .  ? 146.829 137.418 153.620 1.00 26.70 ? 102 BCL g NB    1 
HETATM 27257 C  C1B   . BCL DG 7  .  ? 148.117 137.132 153.879 1.00 28.60 ? 102 BCL g C1B   1 
HETATM 27258 C  C2B   . BCL DG 7  .  ? 148.458 135.705 154.067 1.00 34.13 ? 102 BCL g C2B   1 
HETATM 27259 C  C3B   . BCL DG 7  .  ? 147.150 135.084 153.851 1.00 30.80 ? 102 BCL g C3B   1 
HETATM 27260 C  C4B   . BCL DG 7  .  ? 146.243 136.217 153.560 1.00 26.59 ? 102 BCL g C4B   1 
HETATM 27261 C  CMB   . BCL DG 7  .  ? 149.791 135.093 154.389 1.00 34.76 ? 102 BCL g CMB   1 
HETATM 27262 C  CAB   . BCL DG 7  .  ? 146.830 133.630 153.887 1.00 31.30 ? 102 BCL g CAB   1 
HETATM 27263 O  OBB   . BCL DG 7  .  ? 147.295 132.874 153.053 1.00 27.53 ? 102 BCL g OBB   1 
HETATM 27264 C  CBB   . BCL DG 7  .  ? 145.908 133.174 154.976 1.00 31.95 ? 102 BCL g CBB   1 
HETATM 27265 N  NC    . BCL DG 7  .  ? 144.194 138.427 153.280 1.00 33.64 ? 102 BCL g NC    1 
HETATM 27266 C  C1C   . BCL DG 7  .  ? 143.946 137.103 153.282 1.00 30.01 ? 102 BCL g C1C   1 
HETATM 27267 C  C2C   . BCL DG 7  .  ? 142.499 136.746 153.276 1.00 30.41 ? 102 BCL g C2C   1 
HETATM 27268 C  C3C   . BCL DG 7  .  ? 141.862 138.101 153.326 1.00 30.90 ? 102 BCL g C3C   1 
HETATM 27269 C  C4C   . BCL DG 7  .  ? 143.042 139.017 153.297 1.00 30.94 ? 102 BCL g C4C   1 
HETATM 27270 C  CMC   . BCL DG 7  .  ? 142.139 136.029 151.983 1.00 29.86 ? 102 BCL g CMC   1 
HETATM 27271 C  CAC   . BCL DG 7  .  ? 141.063 138.295 154.605 1.00 31.20 ? 102 BCL g CAC   1 
HETATM 27272 C  CBC   . BCL DG 7  .  ? 139.595 138.472 154.289 1.00 33.61 ? 102 BCL g CBC   1 
HETATM 27273 N  ND    . BCL DG 7  .  ? 145.013 141.035 153.351 1.00 27.23 ? 102 BCL g ND    1 
HETATM 27274 C  C1D   . BCL DG 7  .  ? 143.747 141.466 153.311 1.00 26.01 ? 102 BCL g C1D   1 
HETATM 27275 C  C2D   . BCL DG 7  .  ? 143.623 142.964 153.352 1.00 27.34 ? 102 BCL g C2D   1 
HETATM 27276 C  C3D   . BCL DG 7  .  ? 145.042 143.325 153.392 1.00 28.09 ? 102 BCL g C3D   1 
HETATM 27277 C  C4D   . BCL DG 7  .  ? 145.746 142.192 153.368 1.00 26.20 ? 102 BCL g C4D   1 
HETATM 27278 C  CMD   . BCL DG 7  .  ? 142.549 144.009 153.367 1.00 26.73 ? 102 BCL g CMD   1 
HETATM 27279 C  CAD   . BCL DG 7  .  ? 145.959 144.486 153.443 1.00 27.23 ? 102 BCL g CAD   1 
HETATM 27280 O  OBD   . BCL DG 7  .  ? 145.623 145.722 153.473 1.00 26.52 ? 102 BCL g OBD   1 
HETATM 27281 C  CBD   . BCL DG 7  .  ? 147.361 143.968 153.457 1.00 31.02 ? 102 BCL g CBD   1 
HETATM 27282 C  CGD   . BCL DG 7  .  ? 148.144 144.537 152.315 1.00 30.87 ? 102 BCL g CGD   1 
HETATM 27283 O  O1D   . BCL DG 7  .  ? 148.964 145.415 152.520 1.00 35.02 ? 102 BCL g O1D   1 
HETATM 27284 O  O2D   . BCL DG 7  .  ? 147.933 144.074 150.956 1.00 31.82 ? 102 BCL g O2D   1 
HETATM 27285 C  CED   . BCL DG 7  .  ? 148.338 144.895 149.865 1.00 29.17 ? 102 BCL g CED   1 
HETATM 27286 C  C1    . BCL DG 7  .  ? 148.699 142.154 159.503 1.00 32.26 ? 102 BCL g C1    1 
HETATM 27287 C  C2    . BCL DG 7  .  ? 147.533 143.044 159.856 1.00 32.69 ? 102 BCL g C2    1 
HETATM 27288 C  C3    . BCL DG 7  .  ? 146.492 142.576 160.559 1.00 30.24 ? 102 BCL g C3    1 
HETATM 27289 C  C4    . BCL DG 7  .  ? 146.462 141.151 161.026 1.00 33.14 ? 102 BCL g C4    1 
HETATM 27290 C  C5    . BCL DG 7  .  ? 145.346 143.500 160.882 1.00 29.22 ? 102 BCL g C5    1 
HETATM 27291 C  C6    . BCL DG 7  .  ? 144.948 144.234 159.606 1.00 30.42 ? 102 BCL g C6    1 
HETATM 27292 C  C7    . BCL DG 7  .  ? 143.829 143.500 158.878 1.00 31.00 ? 102 BCL g C7    1 
HETATM 27293 C  C8    . BCL DG 7  .  ? 143.999 143.559 157.364 1.00 31.48 ? 102 BCL g C8    1 
HETATM 27294 C  C9    . BCL DG 7  .  ? 143.299 144.784 156.794 1.00 31.52 ? 102 BCL g C9    1 
HETATM 27295 C  C10   . BCL DG 7  .  ? 143.441 142.286 156.745 1.00 32.64 ? 102 BCL g C10   1 
HETATM 27296 C  C11   . BCL DG 7  .  ? 144.426 141.134 156.877 1.00 31.24 ? 102 BCL g C11   1 
HETATM 27297 C  C12   . BCL DG 7  .  ? 143.701 139.797 156.840 1.00 30.95 ? 102 BCL g C12   1 
HETATM 27298 C  C13   . BCL DG 7  .  ? 144.565 138.701 157.447 1.00 32.43 ? 102 BCL g C13   1 
HETATM 27299 C  C14   . BCL DG 7  .  ? 145.868 138.552 156.674 1.00 30.96 ? 102 BCL g C14   1 
HETATM 27300 C  C15   . BCL DG 7  .  ? 143.784 137.393 157.465 1.00 33.36 ? 102 BCL g C15   1 
HETATM 27301 C  C16   . BCL DG 7  .  ? 142.667 137.437 158.501 1.00 32.60 ? 102 BCL g C16   1 
HETATM 27302 C  C17   . BCL DG 7  .  ? 141.367 136.877 157.934 1.00 31.47 ? 102 BCL g C17   1 
HETATM 27303 C  C18   . BCL DG 7  .  ? 140.535 136.183 159.006 1.00 33.13 ? 102 BCL g C18   1 
HETATM 27304 C  C19   . BCL DG 7  .  ? 141.416 135.372 159.948 1.00 32.46 ? 102 BCL g C19   1 
HETATM 27305 C  C20   . BCL DG 7  .  ? 139.465 135.300 158.379 1.00 31.15 ? 102 BCL g C20   1 
HETATM 27306 P  P     . PGV EG 10 .  ? 155.337 154.452 180.708 1.00 55.21 ? 103 PGV g P     1 
HETATM 27307 C  C01   . PGV EG 10 .  ? 157.859 153.293 177.426 1.00 30.32 ? 103 PGV g C01   1 
HETATM 27308 C  C02   . PGV EG 10 .  ? 158.520 154.205 178.451 1.00 34.93 ? 103 PGV g C02   1 
HETATM 27309 C  C03   . PGV EG 10 .  ? 157.471 154.926 179.284 1.00 34.83 ? 103 PGV g C03   1 
HETATM 27310 C  C04   . PGV EG 10 .  ? 153.046 153.340 181.389 1.00 34.05 ? 103 PGV g C04   1 
HETATM 27311 O  O01   . PGV EG 10 .  ? 159.312 155.181 177.785 1.00 39.86 ? 103 PGV g O01   1 
HETATM 27312 O  O02   . PGV EG 10 .  ? 161.087 154.318 178.988 1.00 36.66 ? 103 PGV g O02   1 
HETATM 27313 O  O03   . PGV EG 10 .  ? 157.441 154.039 176.290 1.00 33.24 ? 103 PGV g O03   1 
HETATM 27314 O  O04   . PGV EG 10 .  ? 157.294 152.160 174.954 1.00 36.15 ? 103 PGV g O04   1 
HETATM 27315 O  O11   . PGV EG 10 .  ? 156.384 154.049 179.558 1.00 35.72 ? 103 PGV g O11   1 
HETATM 27316 O  O12   . PGV EG 10 .  ? 154.126 153.419 180.461 1.00 34.87 ? 103 PGV g O12   1 
HETATM 27317 O  O13   . PGV EG 10 .  ? 154.859 155.852 180.415 1.00 35.88 ? 103 PGV g O13   1 
HETATM 27318 O  O14   . PGV EG 10 .  ? 155.989 154.156 182.040 1.00 40.65 ? 103 PGV g O14   1 
HETATM 27319 C  C1    . PGV EG 10 .  ? 160.672 155.231 178.296 1.00 37.11 ? 103 PGV g C1    1 
HETATM 27320 C  C2    . PGV EG 10 .  ? 161.548 156.412 177.953 1.00 36.05 ? 103 PGV g C2    1 
HETATM 27321 C  C3    . PGV EG 10 .  ? 162.944 155.939 177.566 1.00 36.32 ? 103 PGV g C3    1 
HETATM 27322 C  C4    . PGV EG 10 .  ? 162.910 155.094 176.298 1.00 33.47 ? 103 PGV g C4    1 
HETATM 27323 C  C5    . PGV EG 10 .  ? 162.075 155.764 175.213 1.00 33.89 ? 103 PGV g C5    1 
HETATM 27324 C  C6    . PGV EG 10 .  ? 162.370 155.141 173.858 1.00 34.76 ? 103 PGV g C6    1 
HETATM 27325 C  C7    . PGV EG 10 .  ? 163.680 155.673 173.293 1.00 32.41 ? 103 PGV g C7    1 
HETATM 27326 C  C8    . PGV EG 10 .  ? 164.259 154.676 172.300 1.00 35.19 ? 103 PGV g C8    1 
HETATM 27327 C  C9    . PGV EG 10 .  ? 165.283 155.321 171.377 1.00 33.02 ? 103 PGV g C9    1 
HETATM 27328 C  C10   . PGV EG 10 .  ? 164.613 155.800 170.097 1.00 35.12 ? 103 PGV g C10   1 
HETATM 27329 C  C11   . PGV EG 10 .  ? 165.679 156.077 169.067 1.00 36.38 ? 103 PGV g C11   1 
HETATM 27330 C  C12   . PGV EG 10 .  ? 165.640 155.475 167.884 1.00 36.86 ? 103 PGV g C12   1 
HETATM 27331 C  C13   . PGV EG 10 .  ? 166.714 155.762 166.863 1.00 34.46 ? 103 PGV g C13   1 
HETATM 27332 C  C19   . PGV EG 10 .  ? 157.065 153.350 175.068 1.00 33.48 ? 103 PGV g C19   1 
HETATM 27333 C  C20   . PGV EG 10 .  ? 156.391 154.104 173.950 1.00 36.46 ? 103 PGV g C20   1 
HETATM 27334 C  C21   . PGV EG 10 .  ? 156.037 153.146 172.827 1.00 33.05 ? 103 PGV g C21   1 
HETATM 27335 C  C22   . PGV EG 10 .  ? 157.173 153.105 171.821 1.00 33.93 ? 103 PGV g C22   1 
HETATM 27336 C  C23   . PGV EG 10 .  ? 157.333 151.701 171.261 1.00 33.89 ? 103 PGV g C23   1 
HETATM 27337 C  C24   . PGV EG 10 .  ? 158.777 151.459 170.857 1.00 32.04 ? 103 PGV g C24   1 
HETATM 27338 C  C25   . PGV EG 10 .  ? 159.730 151.739 172.011 1.00 29.02 ? 103 PGV g C25   1 
HETATM 27339 C  C26   . PGV EG 10 .  ? 160.730 152.813 171.608 1.00 33.93 ? 103 PGV g C26   1 
HETATM 27340 C  C27   . PGV EG 10 .  ? 161.288 152.529 170.218 1.00 36.26 ? 103 PGV g C27   1 
HETATM 27341 C  C28   . PGV EG 10 .  ? 162.380 151.468 170.250 1.00 30.67 ? 103 PGV g C28   1 
HETATM 27342 C  C29   . PGV EG 10 .  ? 162.700 150.968 168.846 1.00 32.33 ? 103 PGV g C29   1 
HETATM 27343 C  C30   . PGV EG 10 .  ? 162.937 152.140 167.906 1.00 35.97 ? 103 PGV g C30   1 
HETATM 27344 C  C31   . PGV EG 10 .  ? 163.181 151.687 166.472 1.00 28.79 ? 103 PGV g C31   1 
HETATM 27345 C  C32   . PGV EG 10 .  ? 163.458 152.894 165.585 1.00 34.89 ? 103 PGV g C32   1 
HETATM 27346 C  C33   . PGV EG 10 .  ? 164.012 152.470 164.231 1.00 34.38 ? 103 PGV g C33   1 
HETATM 27347 C  C34   . PGV EG 10 .  ? 164.724 153.615 163.547 1.00 32.15 ? 103 PGV g C34   1 
HETATM 27348 P  P     . PGV FG 10 .  ? 161.631 152.641 139.321 1.00 59.40 ? 104 PGV g P     1 
HETATM 27349 C  C01   . PGV FG 10 .  ? 161.163 156.331 142.483 1.00 46.38 ? 104 PGV g C01   1 
HETATM 27350 C  C02   . PGV FG 10 .  ? 161.597 154.886 142.284 1.00 45.19 ? 104 PGV g C02   1 
HETATM 27351 C  C03   . PGV FG 10 .  ? 160.769 154.260 141.170 1.00 43.79 ? 104 PGV g C03   1 
HETATM 27352 C  C04   . PGV FG 10 .  ? 162.757 154.676 138.039 1.00 42.75 ? 104 PGV g C04   1 
HETATM 27353 C  C05   . PGV FG 10 .  ? 162.677 156.198 138.133 1.00 46.49 ? 104 PGV g C05   1 
HETATM 27354 C  C06   . PGV FG 10 .  ? 163.978 156.831 137.661 1.00 47.16 ? 104 PGV g C06   1 
HETATM 27355 O  O01   . PGV FG 10 .  ? 161.397 154.184 143.507 1.00 47.50 ? 104 PGV g O01   1 
HETATM 27356 O  O02   . PGV FG 10 .  ? 163.343 153.018 143.056 1.00 45.46 ? 104 PGV g O02   1 
HETATM 27357 O  O03   . PGV FG 10 .  ? 160.896 156.522 143.870 1.00 51.34 ? 104 PGV g O03   1 
HETATM 27358 O  O04   . PGV FG 10 .  ? 160.720 158.802 143.620 1.00 49.74 ? 104 PGV g O04   1 
HETATM 27359 O  O05   . PGV FG 10 .  ? 162.434 156.578 139.491 1.00 46.97 ? 104 PGV g O05   1 
HETATM 27360 O  O06   . PGV FG 10 .  ? 163.859 158.257 137.716 1.00 47.31 ? 104 PGV g O06   1 
HETATM 27361 O  O11   . PGV FG 10 .  ? 161.294 152.976 140.855 1.00 47.80 ? 104 PGV g O11   1 
HETATM 27362 O  O12   . PGV FG 10 .  ? 161.617 154.124 138.693 1.00 43.27 ? 104 PGV g O12   1 
HETATM 27363 O  O13   . PGV FG 10 .  ? 160.493 151.838 138.736 1.00 46.45 ? 104 PGV g O13   1 
HETATM 27364 O  O14   . PGV FG 10 .  ? 163.041 152.107 139.306 1.00 46.77 ? 104 PGV g O14   1 
HETATM 27365 C  C1    . PGV FG 10 .  ? 162.528 153.359 143.895 1.00 43.14 ? 104 PGV g C1    1 
HETATM 27366 C  C2    . PGV FG 10 .  ? 162.671 152.934 145.335 1.00 41.23 ? 104 PGV g C2    1 
HETATM 27367 C  C3    . PGV FG 10 .  ? 162.960 154.160 146.188 1.00 41.73 ? 104 PGV g C3    1 
HETATM 27368 C  C4    . PGV FG 10 .  ? 162.215 154.116 147.514 1.00 41.83 ? 104 PGV g C4    1 
HETATM 27369 C  C5    . PGV FG 10 .  ? 162.736 153.006 148.415 1.00 43.16 ? 104 PGV g C5    1 
HETATM 27370 C  C6    . PGV FG 10 .  ? 162.179 153.159 149.824 1.00 43.10 ? 104 PGV g C6    1 
HETATM 27371 C  C7    . PGV FG 10 .  ? 162.454 151.908 150.644 1.00 43.70 ? 104 PGV g C7    1 
HETATM 27372 C  C8    . PGV FG 10 .  ? 161.921 152.015 152.064 1.00 45.24 ? 104 PGV g C8    1 
HETATM 27373 C  C9    . PGV FG 10 .  ? 162.645 153.122 152.813 1.00 44.34 ? 104 PGV g C9    1 
HETATM 27374 C  C10   . PGV FG 10 .  ? 163.138 152.623 154.163 1.00 46.59 ? 104 PGV g C10   1 
HETATM 27375 C  C11   . PGV FG 10 .  ? 161.988 152.038 154.946 1.00 43.92 ? 104 PGV g C11   1 
HETATM 27376 C  C12   . PGV FG 10 .  ? 162.222 151.076 155.830 1.00 43.44 ? 104 PGV g C12   1 
HETATM 27377 C  C13   . PGV FG 10 .  ? 163.634 150.589 156.050 1.00 42.87 ? 104 PGV g C13   1 
HETATM 27378 C  C14   . PGV FG 10 .  ? 163.743 149.930 157.417 1.00 41.35 ? 104 PGV g C14   1 
HETATM 27379 C  C15   . PGV FG 10 .  ? 163.227 150.837 158.518 1.00 41.32 ? 104 PGV g C15   1 
HETATM 27380 C  C16   . PGV FG 10 .  ? 163.144 150.076 159.837 1.00 40.92 ? 104 PGV g C16   1 
HETATM 27381 C  C17   . PGV FG 10 .  ? 163.290 151.014 161.027 1.00 42.77 ? 104 PGV g C17   1 
HETATM 27382 C  C18   . PGV FG 10 .  ? 162.756 152.399 160.723 1.00 43.05 ? 104 PGV g C18   1 
HETATM 27383 C  C19   . PGV FG 10 .  ? 160.662 157.857 144.387 1.00 47.16 ? 104 PGV g C19   1 
HETATM 27384 C  C20   . PGV FG 10 .  ? 160.349 158.056 145.851 1.00 42.97 ? 104 PGV g C20   1 
HETATM 27385 C  C21   . PGV FG 10 .  ? 161.532 157.604 146.694 1.00 43.94 ? 104 PGV g C21   1 
HETATM 27386 C  C22   . PGV FG 10 .  ? 161.398 158.067 148.140 1.00 44.56 ? 104 PGV g C22   1 
HETATM 27387 C  C23   . PGV FG 10 .  ? 160.625 157.069 148.996 1.00 41.81 ? 104 PGV g C23   1 
HETATM 27388 C  C24   . PGV FG 10 .  ? 160.705 157.478 150.460 1.00 43.10 ? 104 PGV g C24   1 
HETATM 27389 C  C25   . PGV FG 10 .  ? 159.629 156.802 151.298 1.00 46.06 ? 104 PGV g C25   1 
HETATM 27390 C  C26   . PGV FG 10 .  ? 159.576 157.427 152.687 1.00 47.14 ? 104 PGV g C26   1 
HETATM 27391 C  C27   . PGV FG 10 .  ? 160.720 156.934 153.561 1.00 45.63 ? 104 PGV g C27   1 
HETATM 27392 C  C28   . PGV FG 10 .  ? 160.370 155.610 154.228 1.00 46.73 ? 104 PGV g C28   1 
HETATM 27393 C  C29   . PGV FG 10 .  ? 159.435 155.800 155.418 1.00 44.84 ? 104 PGV g C29   1 
HETATM 27394 C  C30   . PGV FG 10 .  ? 159.263 154.484 156.172 1.00 45.00 ? 104 PGV g C30   1 
HETATM 27395 C  C31   . PGV FG 10 .  ? 158.377 154.648 157.400 1.00 43.78 ? 104 PGV g C31   1 
HETATM 27396 C  C32   . PGV FG 10 .  ? 158.985 155.613 158.410 1.00 46.14 ? 104 PGV g C32   1 
HETATM 27397 C  C33   . PGV FG 10 .  ? 160.175 154.976 159.117 1.00 46.19 ? 104 PGV g C33   1 
HETATM 27398 C  C34   . PGV FG 10 .  ? 160.748 155.888 160.178 1.00 42.80 ? 104 PGV g C34   1 
HETATM 27399 C  C1M   . CRT GG 9  .  ? 157.093 138.129 138.251 1.00 33.57 ? 101 CRT h C1M   1 
HETATM 27400 O  O1    . CRT GG 9  .  ? 157.521 138.663 139.500 1.00 28.78 ? 101 CRT h O1    1 
HETATM 27401 C  C1    . CRT GG 9  .  ? 158.787 138.272 140.015 1.00 21.88 ? 101 CRT h C1    1 
HETATM 27402 C  C2    . CRT GG 9  .  ? 158.717 136.781 140.293 1.00 26.78 ? 101 CRT h C2    1 
HETATM 27403 C  C3    . CRT GG 9  .  ? 159.868 138.580 138.988 1.00 24.61 ? 101 CRT h C3    1 
HETATM 27404 C  C4    . CRT GG 9  .  ? 159.042 139.065 141.288 1.00 25.29 ? 101 CRT h C4    1 
HETATM 27405 C  C5    . CRT GG 9  .  ? 159.265 138.187 142.496 1.00 29.28 ? 101 CRT h C5    1 
HETATM 27406 C  C6    . CRT GG 9  .  ? 159.866 138.771 143.522 1.00 28.44 ? 101 CRT h C6    1 
HETATM 27407 C  C7    . CRT GG 9  .  ? 160.187 138.117 144.800 1.00 24.65 ? 101 CRT h C7    1 
HETATM 27408 C  C8    . CRT GG 9  .  ? 161.075 136.914 144.865 1.00 23.80 ? 101 CRT h C8    1 
HETATM 27409 C  C9    . CRT GG 9  .  ? 159.667 138.673 145.895 1.00 26.70 ? 101 CRT h C9    1 
HETATM 27410 C  C10   . CRT GG 9  .  ? 159.887 138.228 147.263 1.00 25.61 ? 101 CRT h C10   1 
HETATM 27411 C  C11   . CRT GG 9  .  ? 159.061 138.736 148.165 1.00 27.06 ? 101 CRT h C11   1 
HETATM 27412 C  C12   . CRT GG 9  .  ? 159.156 138.454 149.605 1.00 25.36 ? 101 CRT h C12   1 
HETATM 27413 C  C13   . CRT GG 9  .  ? 160.403 137.857 150.184 1.00 22.13 ? 101 CRT h C13   1 
HETATM 27414 C  C14   . CRT GG 9  .  ? 158.120 138.782 150.381 1.00 22.30 ? 101 CRT h C14   1 
HETATM 27415 C  C15   . CRT GG 9  .  ? 158.142 138.600 151.823 1.00 23.37 ? 101 CRT h C15   1 
HETATM 27416 C  C16   . CRT GG 9  .  ? 157.086 139.055 152.483 1.00 21.88 ? 101 CRT h C16   1 
HETATM 27417 C  C17   . CRT GG 9  .  ? 156.995 139.010 153.947 1.00 20.68 ? 101 CRT h C17   1 
HETATM 27418 C  C18   . CRT GG 9  .  ? 158.171 138.582 154.772 1.00 23.85 ? 101 CRT h C18   1 
HETATM 27419 C  C19   . CRT GG 9  .  ? 155.860 139.414 154.524 1.00 18.31 ? 101 CRT h C19   1 
HETATM 27420 C  C20   . CRT GG 9  .  ? 155.732 139.468 155.971 1.00 15.98 ? 101 CRT h C20   1 
HETATM 27421 C  C21   . CRT GG 9  .  ? 154.714 140.186 156.434 1.00 19.71 ? 101 CRT h C21   1 
HETATM 27422 C  C22   . CRT GG 9  .  ? 154.496 140.413 157.854 1.00 21.52 ? 101 CRT h C22   1 
HETATM 27423 C  C23   . CRT GG 9  .  ? 153.529 141.271 158.210 1.00 20.35 ? 101 CRT h C23   1 
HETATM 27424 C  C24   . CRT GG 9  .  ? 152.709 141.941 157.155 1.00 19.18 ? 101 CRT h C24   1 
HETATM 27425 C  C25   . CRT GG 9  .  ? 153.313 141.622 159.621 1.00 21.66 ? 101 CRT h C25   1 
HETATM 27426 C  C26   . CRT GG 9  .  ? 152.519 142.643 159.933 1.00 20.79 ? 101 CRT h C26   1 
HETATM 27427 C  C27   . CRT GG 9  .  ? 152.393 143.020 161.335 1.00 23.24 ? 101 CRT h C27   1 
HETATM 27428 C  C28   . CRT GG 9  .  ? 151.671 144.065 161.762 1.00 23.66 ? 101 CRT h C28   1 
HETATM 27429 C  C29   . CRT GG 9  .  ? 150.877 144.910 160.810 1.00 23.38 ? 101 CRT h C29   1 
HETATM 27430 C  C30   . CRT GG 9  .  ? 151.700 144.355 163.205 1.00 24.66 ? 101 CRT h C30   1 
HETATM 27431 C  C31   . CRT GG 9  .  ? 151.292 145.500 163.743 1.00 18.94 ? 101 CRT h C31   1 
HETATM 27432 C  C32   . CRT GG 9  .  ? 151.436 145.625 165.190 1.00 16.76 ? 101 CRT h C32   1 
HETATM 27433 C  C33   . CRT GG 9  .  ? 151.039 146.683 165.911 1.00 11.88 ? 101 CRT h C33   1 
HETATM 27434 C  C34   . CRT GG 9  .  ? 150.350 147.848 165.276 1.00 20.14 ? 101 CRT h C34   1 
HETATM 27435 C  C35   . CRT GG 9  .  ? 151.281 146.632 167.366 1.00 17.76 ? 101 CRT h C35   1 
HETATM 27436 C  C36   . CRT GG 9  .  ? 151.691 147.662 168.098 1.00 17.78 ? 101 CRT h C36   1 
HETATM 27437 C  C37   . CRT GG 9  .  ? 151.895 147.430 169.579 1.00 22.94 ? 101 CRT h C37   1 
HETATM 27438 C  C38   . CRT GG 9  .  ? 153.197 148.054 170.066 1.00 23.93 ? 101 CRT h C38   1 
HETATM 27439 C  C39   . CRT GG 9  .  ? 152.944 149.271 170.944 1.00 17.84 ? 101 CRT h C39   1 
HETATM 27440 C  C40   . CRT GG 9  .  ? 153.979 147.024 170.862 1.00 25.76 ? 101 CRT h C40   1 
HETATM 27441 O  O2    . CRT GG 9  .  ? 153.962 148.420 168.922 1.00 32.90 ? 101 CRT h O2    1 
HETATM 27442 C  C2M   . CRT GG 9  .  ? 154.859 149.526 168.960 1.00 26.15 ? 101 CRT h C2M   1 
HETATM 27443 C  C1B   . LMT HG 8  .  ? 163.687 136.608 186.088 1.00 32.43 ? 102 LMT h C1B   1 
HETATM 27444 C  C2B   . LMT HG 8  .  ? 162.426 136.891 186.891 1.00 34.57 ? 102 LMT h C2B   1 
HETATM 27445 C  C3B   . LMT HG 8  .  ? 162.185 138.390 186.958 1.00 31.81 ? 102 LMT h C3B   1 
HETATM 27446 C  C4B   . LMT HG 8  .  ? 163.412 139.091 187.523 1.00 33.43 ? 102 LMT h C4B   1 
HETATM 27447 C  C5B   . LMT HG 8  .  ? 164.697 138.638 186.838 1.00 32.75 ? 102 LMT h C5B   1 
HETATM 27448 C  C6B   . LMT HG 8  .  ? 165.909 139.171 187.593 1.00 31.07 ? 102 LMT h C6B   1 
HETATM 27449 O  O1B   . LMT HG 8  .  ? 163.563 137.118 184.758 1.00 31.41 ? 102 LMT h O1B   1 
HETATM 27450 O  O2B   . LMT HG 8  .  ? 161.306 136.232 186.290 1.00 36.20 ? 102 LMT h O2B   1 
HETATM 27451 O  O3B   . LMT HG 8  .  ? 161.067 138.652 187.809 1.00 36.71 ? 102 LMT h O3B   1 
HETATM 27452 O  "O4'" . LMT HG 8  .  ? 163.257 140.503 187.342 1.00 35.19 ? 102 LMT h "O4'" 1 
HETATM 27453 O  O5B   . LMT HG 8  .  ? 164.794 137.213 186.754 1.00 36.01 ? 102 LMT h O5B   1 
HETATM 27454 O  O6B   . LMT HG 8  .  ? 165.768 140.584 187.776 1.00 30.83 ? 102 LMT h O6B   1 
HETATM 27455 C  "C1'" . LMT HG 8  .  ? 163.148 135.428 181.018 1.00 29.48 ? 102 LMT h "C1'" 1 
HETATM 27456 C  "C2'" . LMT HG 8  .  ? 162.361 134.769 182.137 1.00 30.28 ? 102 LMT h "C2'" 1 
HETATM 27457 C  "C3'" . LMT HG 8  .  ? 162.248 135.779 183.260 1.00 28.54 ? 102 LMT h "C3'" 1 
HETATM 27458 C  "C4'" . LMT HG 8  .  ? 163.651 136.089 183.772 1.00 28.11 ? 102 LMT h "C4'" 1 
HETATM 27459 C  "C5'" . LMT HG 8  .  ? 164.561 136.516 182.618 1.00 27.72 ? 102 LMT h "C5'" 1 
HETATM 27460 C  "C6'" . LMT HG 8  .  ? 166.020 136.565 183.051 1.00 29.16 ? 102 LMT h "C6'" 1 
HETATM 27461 O  "O1'" . LMT HG 8  .  ? 163.130 134.618 179.844 1.00 30.98 ? 102 LMT h "O1'" 1 
HETATM 27462 O  "O2'" . LMT HG 8  .  ? 161.070 134.359 181.692 1.00 30.37 ? 102 LMT h "O2'" 1 
HETATM 27463 O  "O3'" . LMT HG 8  .  ? 161.415 135.253 184.295 1.00 33.48 ? 102 LMT h "O3'" 1 
HETATM 27464 O  "O5'" . LMT HG 8  .  ? 164.476 135.624 181.499 1.00 32.94 ? 102 LMT h "O5'" 1 
HETATM 27465 O  "O6'" . LMT HG 8  .  ? 166.179 137.454 184.155 1.00 35.26 ? 102 LMT h "O6'" 1 
HETATM 27466 C  C1    . LMT HG 8  .  ? 163.536 135.352 178.690 1.00 31.86 ? 102 LMT h C1    1 
HETATM 27467 C  C2    . LMT HG 8  .  ? 162.428 135.336 177.641 1.00 29.36 ? 102 LMT h C2    1 
HETATM 27468 C  C3    . LMT HG 8  .  ? 162.578 134.189 176.651 1.00 31.61 ? 102 LMT h C3    1 
HETATM 27469 C  C4    . LMT HG 8  .  ? 161.569 134.302 175.512 1.00 28.24 ? 102 LMT h C4    1 
HETATM 27470 C  C5    . LMT HG 8  .  ? 161.967 133.408 174.344 1.00 25.11 ? 102 LMT h C5    1 
HETATM 27471 C  C6    . LMT HG 8  .  ? 161.335 133.873 173.039 1.00 22.44 ? 102 LMT h C6    1 
HETATM 27472 C  C7    . LMT HG 8  .  ? 162.299 133.671 171.877 1.00 26.95 ? 102 LMT h C7    1 
HETATM 27473 C  C8    . LMT HG 8  .  ? 161.792 134.338 170.606 1.00 24.62 ? 102 LMT h C8    1 
HETATM 27474 C  C9    . LMT HG 8  .  ? 162.844 134.287 169.504 1.00 27.64 ? 102 LMT h C9    1 
HETATM 27475 C  C10   . LMT HG 8  .  ? 162.340 135.003 168.260 1.00 29.90 ? 102 LMT h C10   1 
HETATM 27476 C  C11   . LMT HG 8  .  ? 163.352 134.962 167.125 1.00 27.25 ? 102 LMT h C11   1 
HETATM 27477 C  C12   . LMT HG 8  .  ? 163.171 133.741 166.251 1.00 28.07 ? 102 LMT h C12   1 
HETATM 27478 MG MG    . BCL IG 7  .  ? 153.344 139.746 169.301 1.00 19.09 ? 103 BCL h MG    1 
HETATM 27479 C  CHA   . BCL IG 7  .  ? 155.227 140.273 166.481 1.00 12.30 ? 103 BCL h CHA   1 
HETATM 27480 C  CHB   . BCL IG 7  .  ? 150.566 140.166 167.428 1.00 17.95 ? 103 BCL h CHB   1 
HETATM 27481 C  CHC   . BCL IG 7  .  ? 151.540 139.921 172.172 1.00 15.12 ? 103 BCL h CHC   1 
HETATM 27482 C  CHD   . BCL IG 7  .  ? 156.192 140.219 171.270 1.00 12.69 ? 103 BCL h CHD   1 
HETATM 27483 N  NA    . BCL IG 7  .  ? 152.953 139.925 167.336 1.00 19.81 ? 103 BCL h NA    1 
HETATM 27484 C  C1A   . BCL IG 7  .  ? 153.785 140.001 166.358 1.00 15.73 ? 103 BCL h C1A   1 
HETATM 27485 C  C2A   . BCL IG 7  .  ? 153.168 139.864 165.000 1.00 22.00 ? 103 BCL h C2A   1 
HETATM 27486 C  C3A   . BCL IG 7  .  ? 151.703 139.976 165.323 1.00 14.72 ? 103 BCL h C3A   1 
HETATM 27487 C  C4A   . BCL IG 7  .  ? 151.725 140.012 166.806 1.00 19.28 ? 103 BCL h C4A   1 
HETATM 27488 C  CMA   . BCL IG 7  .  ? 151.099 141.268 164.802 1.00 19.70 ? 103 BCL h CMA   1 
HETATM 27489 C  CAA   . BCL IG 7  .  ? 153.509 138.535 164.338 1.00 24.62 ? 103 BCL h CAA   1 
HETATM 27490 C  CBA   . BCL IG 7  .  ? 153.731 138.718 162.840 1.00 25.09 ? 103 BCL h CBA   1 
HETATM 27491 C  CGA   . BCL IG 7  .  ? 152.465 138.448 162.062 1.00 24.91 ? 103 BCL h CGA   1 
HETATM 27492 O  O1A   . BCL IG 7  .  ? 152.504 137.775 161.048 1.00 32.24 ? 103 BCL h O1A   1 
HETATM 27493 O  O2A   . BCL IG 7  .  ? 151.195 139.002 162.501 1.00 33.05 ? 103 BCL h O2A   1 
HETATM 27494 N  NB    . BCL IG 7  .  ? 151.365 140.024 169.734 1.00 11.80 ? 103 BCL h NB    1 
HETATM 27495 C  C1B   . BCL IG 7  .  ? 150.343 140.164 168.872 1.00 15.35 ? 103 BCL h C1B   1 
HETATM 27496 C  C2B   . BCL IG 7  .  ? 148.990 140.333 169.458 1.00 15.23 ? 103 BCL h C2B   1 
HETATM 27497 C  C3B   . BCL IG 7  .  ? 149.311 140.264 170.890 1.00 9.87  ? 103 BCL h C3B   1 
HETATM 27498 C  C4B   . BCL IG 7  .  ? 150.773 140.056 170.934 1.00 15.05 ? 103 BCL h C4B   1 
HETATM 27499 C  CMB   . BCL IG 7  .  ? 147.686 140.526 168.735 1.00 19.65 ? 103 BCL h CMB   1 
HETATM 27500 C  CAB   . BCL IG 7  .  ? 148.417 140.346 172.079 1.00 19.44 ? 103 BCL h CAB   1 
HETATM 27501 O  OBB   . BCL IG 7  .  ? 148.656 139.652 173.049 1.00 31.57 ? 103 BCL h OBB   1 
HETATM 27502 C  CBB   . BCL IG 7  .  ? 147.268 141.303 172.049 1.00 13.75 ? 103 BCL h CBB   1 
HETATM 27503 N  NC    . BCL IG 7  .  ? 153.749 139.785 171.268 1.00 20.87 ? 103 BCL h NC    1 
HETATM 27504 C  C1C   . BCL IG 7  .  ? 152.844 139.716 172.258 1.00 20.30 ? 103 BCL h C1C   1 
HETATM 27505 C  C2C   . BCL IG 7  .  ? 153.424 139.460 173.607 1.00 20.74 ? 103 BCL h C2C   1 
HETATM 27506 C  C3C   . BCL IG 7  .  ? 154.870 139.740 173.335 1.00 19.61 ? 103 BCL h C3C   1 
HETATM 27507 C  C4C   . BCL IG 7  .  ? 154.889 139.904 171.848 1.00 14.45 ? 103 BCL h C4C   1 
HETATM 27508 C  CMC   . BCL IG 7  .  ? 152.869 140.456 174.611 1.00 16.45 ? 103 BCL h CMC   1 
HETATM 27509 C  CAC   . BCL IG 7  .  ? 155.786 138.603 173.768 1.00 22.09 ? 103 BCL h CAC   1 
HETATM 27510 C  CBC   . BCL IG 7  .  ? 155.942 138.580 175.270 1.00 21.16 ? 103 BCL h CBC   1 
HETATM 27511 N  ND    . BCL IG 7  .  ? 155.314 140.188 169.056 1.00 17.96 ? 103 BCL h ND    1 
HETATM 27512 C  C1D   . BCL IG 7  .  ? 156.385 140.332 169.839 1.00 11.81 ? 103 BCL h C1D   1 
HETATM 27513 C  C2D   . BCL IG 7  .  ? 157.640 140.617 169.088 1.00 16.57 ? 103 BCL h C2D   1 
HETATM 27514 C  C3D   . BCL IG 7  .  ? 157.116 140.582 167.718 1.00 17.05 ? 103 BCL h C3D   1 
HETATM 27515 C  C4D   . BCL IG 7  .  ? 155.814 140.318 167.795 1.00 14.97 ? 103 BCL h C4D   1 
HETATM 27516 C  CMD   . BCL IG 7  .  ? 159.071 140.888 169.417 1.00 17.56 ? 103 BCL h CMD   1 
HETATM 27517 C  CAD   . BCL IG 7  .  ? 157.506 140.738 166.302 1.00 17.50 ? 103 BCL h CAD   1 
HETATM 27518 O  OBD   . BCL IG 7  .  ? 158.690 140.987 165.880 1.00 22.68 ? 103 BCL h OBD   1 
HETATM 27519 C  CBD   . BCL IG 7  .  ? 156.287 140.528 165.453 1.00 18.76 ? 103 BCL h CBD   1 
HETATM 27520 C  CGD   . BCL IG 7  .  ? 155.999 141.712 164.580 1.00 23.41 ? 103 BCL h CGD   1 
HETATM 27521 O  O1D   . BCL IG 7  .  ? 155.265 142.613 164.945 1.00 24.86 ? 103 BCL h O1D   1 
HETATM 27522 O  O2D   . BCL IG 7  .  ? 156.618 141.783 163.270 1.00 26.27 ? 103 BCL h O2D   1 
HETATM 27523 C  CED   . BCL IG 7  .  ? 156.127 142.685 162.286 1.00 20.87 ? 103 BCL h CED   1 
HETATM 27524 C  C1    . BCL IG 7  .  ? 149.998 138.230 162.468 1.00 29.02 ? 103 BCL h C1    1 
HETATM 27525 C  C2    . BCL IG 7  .  ? 149.988 137.330 163.681 1.00 28.21 ? 103 BCL h C2    1 
HETATM 27526 C  C3    . BCL IG 7  .  ? 149.162 137.475 164.727 1.00 30.72 ? 103 BCL h C3    1 
HETATM 27527 C  C4    . BCL IG 7  .  ? 148.146 138.580 164.753 1.00 22.90 ? 103 BCL h C4    1 
HETATM 27528 C  C5    . BCL IG 7  .  ? 149.279 136.485 165.864 1.00 24.99 ? 103 BCL h C5    1 
HETATM 27529 C  C6    . BCL IG 7  .  ? 148.898 137.080 167.213 1.00 24.51 ? 103 BCL h C6    1 
HETATM 27530 C  C7    . BCL IG 7  .  ? 149.860 136.544 168.265 1.00 23.02 ? 103 BCL h C7    1 
HETATM 27531 C  C8    . BCL IG 7  .  ? 149.285 136.504 169.677 1.00 24.58 ? 103 BCL h C8    1 
HETATM 27532 C  C9    . BCL IG 7  .  ? 149.980 135.405 170.470 1.00 27.56 ? 103 BCL h C9    1 
HETATM 27533 C  C10   . BCL IG 7  .  ? 147.776 136.292 169.658 1.00 25.60 ? 103 BCL h C10   1 
HETATM 27534 C  C11   . BCL IG 7  .  ? 147.047 137.283 170.560 1.00 24.20 ? 103 BCL h C11   1 
HETATM 27535 C  C12   . BCL IG 7  .  ? 147.305 136.986 172.032 1.00 20.20 ? 103 BCL h C12   1 
HETATM 27536 C  C13   . BCL IG 7  .  ? 146.052 137.123 172.886 1.00 25.58 ? 103 BCL h C13   1 
HETATM 27537 C  C14   . BCL IG 7  .  ? 145.160 138.271 172.427 1.00 23.86 ? 103 BCL h C14   1 
HETATM 27538 C  C15   . BCL IG 7  .  ? 146.456 137.297 174.342 1.00 17.78 ? 103 BCL h C15   1 
HETATM 27539 C  C16   . BCL IG 7  .  ? 145.226 137.205 175.229 1.00 22.70 ? 103 BCL h C16   1 
HETATM 27540 C  C17   . BCL IG 7  .  ? 145.490 137.764 176.619 1.00 21.61 ? 103 BCL h C17   1 
HETATM 27541 C  C18   . BCL IG 7  .  ? 144.201 138.240 177.274 1.00 25.05 ? 103 BCL h C18   1 
HETATM 27542 C  C19   . BCL IG 7  .  ? 143.671 137.196 178.244 1.00 31.64 ? 103 BCL h C19   1 
HETATM 27543 C  C20   . BCL IG 7  .  ? 143.137 138.595 176.242 1.00 23.96 ? 103 BCL h C20   1 
HETATM 27544 MG MG    . BCL JG 7  .  ? 146.553 144.941 169.272 1.00 23.27 ? 101 BCL i MG    1 
HETATM 27545 C  CHA   . BCL JG 7  .  ? 144.683 146.147 166.665 1.00 11.24 ? 101 BCL i CHA   1 
HETATM 27546 C  CHB   . BCL JG 7  .  ? 148.905 143.927 167.083 1.00 16.25 ? 101 BCL i CHB   1 
HETATM 27547 C  CHC   . BCL JG 7  .  ? 148.723 144.728 171.851 1.00 10.27 ? 101 BCL i CHC   1 
HETATM 27548 C  CHD   . BCL JG 7  .  ? 144.162 146.136 171.522 1.00 15.80 ? 101 BCL i CHD   1 
HETATM 27549 N  NA    . BCL JG 7  .  ? 146.739 144.930 167.269 1.00 13.39 ? 101 BCL i NA    1 
HETATM 27550 C  C1A   . BCL JG 7  .  ? 145.951 145.446 166.391 1.00 11.24 ? 101 BCL i C1A   1 
HETATM 27551 C  C2A   . BCL JG 7  .  ? 146.383 145.262 164.970 1.00 14.86 ? 101 BCL i C2A   1 
HETATM 27552 C  C3A   . BCL JG 7  .  ? 147.539 144.315 165.118 1.00 18.53 ? 101 BCL i C3A   1 
HETATM 27553 C  C4A   . BCL JG 7  .  ? 147.755 144.372 166.595 1.00 16.50 ? 101 BCL i C4A   1 
HETATM 27554 C  CMA   . BCL JG 7  .  ? 147.192 142.908 164.657 1.00 18.47 ? 101 BCL i CMA   1 
HETATM 27555 C  CAA   . BCL JG 7  .  ? 146.842 146.579 164.360 1.00 21.83 ? 101 BCL i CAA   1 
HETATM 27556 C  CBA   . BCL JG 7  .  ? 146.359 146.732 162.922 1.00 19.68 ? 101 BCL i CBA   1 
HETATM 27557 C  CGA   . BCL JG 7  .  ? 147.432 147.386 162.081 1.00 20.26 ? 101 BCL i CGA   1 
HETATM 27558 O  O1A   . BCL JG 7  .  ? 148.537 147.594 162.540 1.00 30.63 ? 101 BCL i O1A   1 
HETATM 27559 O  O2A   . BCL JG 7  .  ? 147.158 147.782 160.710 1.00 35.39 ? 101 BCL i O2A   1 
HETATM 27560 N  NB    . BCL JG 7  .  ? 148.526 144.432 169.446 1.00 14.80 ? 101 BCL i NB    1 
HETATM 27561 C  C1B   . BCL JG 7  .  ? 149.361 144.024 168.472 1.00 16.93 ? 101 BCL i C1B   1 
HETATM 27562 C  C2B   . BCL JG 7  .  ? 150.750 143.687 168.876 1.00 9.01  ? 101 BCL i C2B   1 
HETATM 27563 C  C3B   . BCL JG 7  .  ? 150.665 143.932 170.323 1.00 15.26 ? 101 BCL i C3B   1 
HETATM 27564 C  C4B   . BCL JG 7  .  ? 149.272 144.370 170.547 1.00 11.63 ? 101 BCL i C4B   1 
HETATM 27565 C  CMB   . BCL JG 7  .  ? 151.889 143.240 168.000 1.00 16.41 ? 101 BCL i CMB   1 
HETATM 27566 C  CAB   . BCL JG 7  .  ? 151.708 143.828 171.383 1.00 14.33 ? 101 BCL i CAB   1 
HETATM 27567 O  OBB   . BCL JG 7  .  ? 151.582 144.495 172.386 1.00 25.62 ? 101 BCL i OBB   1 
HETATM 27568 C  CBB   . BCL JG 7  .  ? 152.889 142.929 171.202 1.00 20.36 ? 101 BCL i CBB   1 
HETATM 27569 N  NC    . BCL JG 7  .  ? 146.462 145.223 171.261 1.00 20.96 ? 101 BCL i NC    1 
HETATM 27570 C  C1C   . BCL JG 7  .  ? 147.471 145.043 172.127 1.00 12.76 ? 101 BCL i C1C   1 
HETATM 27571 C  C2C   . BCL JG 7  .  ? 147.119 145.278 173.560 1.00 14.87 ? 101 BCL i C2C   1 
HETATM 27572 C  C3C   . BCL JG 7  .  ? 145.681 145.681 173.442 1.00 20.40 ? 101 BCL i C3C   1 
HETATM 27573 C  C4C   . BCL JG 7  .  ? 145.469 145.654 171.964 1.00 16.94 ? 101 BCL i C4C   1 
HETATM 27574 C  CMC   . BCL JG 7  .  ? 147.249 144.008 174.385 1.00 19.99 ? 101 BCL i CMC   1 
HETATM 27575 C  CAC   . BCL JG 7  .  ? 145.430 147.075 174.000 1.00 18.47 ? 101 BCL i CAC   1 
HETATM 27576 C  CBC   . BCL JG 7  .  ? 146.309 148.117 173.345 1.00 17.32 ? 101 BCL i CBC   1 
HETATM 27577 N  ND    . BCL JG 7  .  ? 144.791 145.961 169.234 1.00 11.14 ? 101 BCL i ND    1 
HETATM 27578 C  C1D   . BCL JG 7  .  ? 143.881 146.382 170.121 1.00 15.43 ? 101 BCL i C1D   1 
HETATM 27579 C  C2D   . BCL JG 7  .  ? 142.707 147.071 169.498 1.00 12.39 ? 101 BCL i C2D   1 
HETATM 27580 C  C3D   . BCL JG 7  .  ? 143.085 146.948 168.085 1.00 17.06 ? 101 BCL i C3D   1 
HETATM 27581 C  C4D   . BCL JG 7  .  ? 144.247 146.298 168.029 1.00 16.06 ? 101 BCL i C4D   1 
HETATM 27582 C  CMD   . BCL JG 7  .  ? 141.444 147.743 169.946 1.00 11.33 ? 101 BCL i CMD   1 
HETATM 27583 C  CAD   . BCL JG 7  .  ? 142.636 147.275 166.716 1.00 8.24  ? 101 BCL i CAD   1 
HETATM 27584 O  OBD   . BCL JG 7  .  ? 141.563 147.897 166.407 1.00 12.98 ? 101 BCL i OBD   1 
HETATM 27585 C  CBD   . BCL JG 7  .  ? 143.669 146.776 165.753 1.00 16.95 ? 101 BCL i CBD   1 
HETATM 27586 C  CGD   . BCL JG 7  .  ? 143.078 145.855 164.726 1.00 21.47 ? 101 BCL i CGD   1 
HETATM 27587 O  O1D   . BCL JG 7  .  ? 142.745 144.718 164.997 1.00 20.06 ? 101 BCL i O1D   1 
HETATM 27588 O  O2D   . BCL JG 7  .  ? 142.883 146.351 163.374 1.00 29.94 ? 101 BCL i O2D   1 
HETATM 27589 C  CED   . BCL JG 7  .  ? 142.641 145.460 162.293 1.00 21.82 ? 101 BCL i CED   1 
HETATM 27590 C  C1    . BCL JG 7  .  ? 148.148 147.600 159.701 1.00 28.05 ? 101 BCL i C1    1 
HETATM 27591 C  C2    . BCL JG 7  .  ? 147.553 146.694 158.653 1.00 28.00 ? 101 BCL i C2    1 
HETATM 27592 C  C3    . BCL JG 7  .  ? 147.655 146.925 157.339 1.00 25.98 ? 101 BCL i C3    1 
HETATM 27593 C  C4    . BCL JG 7  .  ? 147.017 145.962 156.389 1.00 25.32 ? 101 BCL i C4    1 
HETATM 27594 C  C5    . BCL JG 7  .  ? 148.403 148.116 156.801 1.00 23.65 ? 101 BCL i C5    1 
HETATM 27595 C  C6    . BCL JG 7  .  ? 149.454 147.635 155.806 1.00 19.89 ? 101 BCL i C6    1 
HETATM 27596 C  C7    . BCL JG 7  .  ? 150.471 146.704 156.459 1.00 17.07 ? 101 BCL i C7    1 
HETATM 27597 C  C8    . BCL JG 7  .  ? 151.870 146.939 155.900 1.00 22.53 ? 101 BCL i C8    1 
HETATM 27598 C  C9    . BCL JG 7  .  ? 152.929 146.209 156.717 1.00 21.77 ? 101 BCL i C9    1 
HETATM 27599 C  C10   . BCL JG 7  .  ? 152.153 148.434 155.838 1.00 26.38 ? 101 BCL i C10   1 
HETATM 27600 C  C11   . BCL JG 7  .  ? 152.928 148.780 154.576 1.00 22.19 ? 101 BCL i C11   1 
HETATM 27601 C  C12   . BCL JG 7  .  ? 152.977 150.286 154.363 1.00 20.38 ? 101 BCL i C12   1 
HETATM 27602 C  C13   . BCL JG 7  .  ? 153.858 150.608 153.165 1.00 25.16 ? 101 BCL i C13   1 
HETATM 27603 C  C14   . BCL JG 7  .  ? 154.142 152.101 153.064 1.00 27.68 ? 101 BCL i C14   1 
HETATM 27604 C  C15   . BCL JG 7  .  ? 153.191 150.091 151.899 1.00 21.34 ? 101 BCL i C15   1 
HETATM 27605 C  C16   . BCL JG 7  .  ? 154.212 149.378 151.026 1.00 28.98 ? 101 BCL i C16   1 
HETATM 27606 C  C17   . BCL JG 7  .  ? 153.675 148.031 150.567 1.00 27.74 ? 101 BCL i C17   1 
HETATM 27607 C  C18   . BCL JG 7  .  ? 152.289 148.176 149.963 1.00 23.62 ? 101 BCL i C18   1 
HETATM 27608 C  C19   . BCL JG 7  .  ? 151.504 146.880 150.107 1.00 22.29 ? 101 BCL i C19   1 
HETATM 27609 C  C20   . BCL JG 7  .  ? 152.397 148.581 148.504 1.00 26.78 ? 101 BCL i C20   1 
HETATM 27610 MG MG    . BCL KG 7  .  ? 134.331 156.576 153.282 1.00 32.67 ? 102 BCL i MG    1 
HETATM 27611 C  CHA   . BCL KG 7  .  ? 137.266 158.320 153.392 1.00 27.73 ? 102 BCL i CHA   1 
HETATM 27612 C  CHB   . BCL KG 7  .  ? 136.026 153.764 153.992 1.00 33.92 ? 102 BCL i CHB   1 
HETATM 27613 C  CHC   . BCL KG 7  .  ? 131.372 154.921 153.322 1.00 28.41 ? 102 BCL i CHC   1 
HETATM 27614 C  CHD   . BCL KG 7  .  ? 132.547 159.600 153.290 1.00 30.50 ? 102 BCL i CHD   1 
HETATM 27615 N  NA    . BCL KG 7  .  ? 136.266 156.069 153.414 1.00 34.73 ? 102 BCL i NA    1 
HETATM 27616 C  C1A   . BCL KG 7  .  ? 137.296 156.841 153.402 1.00 25.08 ? 102 BCL i C1A   1 
HETATM 27617 C  C2A   . BCL KG 7  .  ? 138.607 156.116 153.460 1.00 27.47 ? 102 BCL i C2A   1 
HETATM 27618 C  C3A   . BCL KG 7  .  ? 138.175 154.678 153.340 1.00 25.16 ? 102 BCL i C3A   1 
HETATM 27619 C  C4A   . BCL KG 7  .  ? 136.711 154.817 153.572 1.00 31.62 ? 102 BCL i C4A   1 
HETATM 27620 C  CMA   . BCL KG 7  .  ? 138.460 154.106 151.962 1.00 32.62 ? 102 BCL i CMA   1 
HETATM 27621 C  CAA   . BCL KG 7  .  ? 139.304 156.357 154.796 1.00 33.51 ? 102 BCL i CAA   1 
HETATM 27622 C  CBA   . BCL KG 7  .  ? 138.417 155.983 155.980 1.00 30.84 ? 102 BCL i CBA   1 
HETATM 27623 C  CGA   . BCL KG 7  .  ? 138.291 157.119 156.958 1.00 34.55 ? 102 BCL i CGA   1 
HETATM 27624 O  O1A   . BCL KG 7  .  ? 137.660 158.119 156.664 1.00 40.80 ? 102 BCL i O1A   1 
HETATM 27625 O  O2A   . BCL KG 7  .  ? 138.939 157.031 158.256 1.00 36.59 ? 102 BCL i O2A   1 
HETATM 27626 N  NB    . BCL KG 7  .  ? 133.770 154.640 153.637 1.00 29.37 ? 102 BCL i NB    1 
HETATM 27627 C  C1B   . BCL KG 7  .  ? 134.578 153.591 153.883 1.00 27.82 ? 102 BCL i C1B   1 
HETATM 27628 C  C2B   . BCL KG 7  .  ? 133.922 152.278 154.073 1.00 31.30 ? 102 BCL i C2B   1 
HETATM 27629 C  C3B   . BCL KG 7  .  ? 132.518 152.648 153.876 1.00 30.58 ? 102 BCL i C3B   1 
HETATM 27630 C  C4B   . BCL KG 7  .  ? 132.549 154.098 153.589 1.00 26.99 ? 102 BCL i C4B   1 
HETATM 27631 C  CMB   . BCL KG 7  .  ? 134.548 150.949 154.382 1.00 36.57 ? 102 BCL i CMB   1 
HETATM 27632 C  CAB   . BCL KG 7  .  ? 131.334 151.747 153.915 1.00 29.29 ? 102 BCL i CAB   1 
HETATM 27633 O  OBB   . BCL KG 7  .  ? 131.178 150.902 153.053 1.00 26.28 ? 102 BCL i OBB   1 
HETATM 27634 C  CBB   . BCL KG 7  .  ? 130.364 151.958 155.036 1.00 33.02 ? 102 BCL i CBB   1 
HETATM 27635 N  NC    . BCL KG 7  .  ? 132.392 157.100 153.289 1.00 38.13 ? 102 BCL i NC    1 
HETATM 27636 C  C1C   . BCL KG 7  .  ? 131.350 156.246 153.290 1.00 31.02 ? 102 BCL i C1C   1 
HETATM 27637 C  C2C   . BCL KG 7  .  ? 130.012 156.900 153.240 1.00 31.46 ? 102 BCL i C2C   1 
HETATM 27638 C  C3C   . BCL KG 7  .  ? 130.397 158.347 153.289 1.00 33.28 ? 102 BCL i C3C   1 
HETATM 27639 C  C4C   . BCL KG 7  .  ? 131.888 158.291 153.296 1.00 34.65 ? 102 BCL i C4C   1 
HETATM 27640 C  CMC   . BCL KG 7  .  ? 129.318 156.574 151.926 1.00 29.38 ? 102 BCL i CMC   1 
HETATM 27641 C  CAC   . BCL KG 7  .  ? 129.896 159.019 154.556 1.00 31.21 ? 102 BCL i CAC   1 
HETATM 27642 C  CBC   . BCL KG 7  .  ? 128.758 159.958 154.232 1.00 35.05 ? 102 BCL i CBC   1 
HETATM 27643 N  ND    . BCL KG 7  .  ? 134.692 158.580 153.364 1.00 28.46 ? 102 BCL i ND    1 
HETATM 27644 C  C1D   . BCL KG 7  .  ? 133.993 159.721 153.327 1.00 28.15 ? 102 BCL i C1D   1 
HETATM 27645 C  C2D   . BCL KG 7  .  ? 134.855 160.951 153.362 1.00 28.06 ? 102 BCL i C2D   1 
HETATM 27646 C  C3D   . BCL KG 7  .  ? 136.178 160.323 153.395 1.00 31.87 ? 102 BCL i C3D   1 
HETATM 27647 C  C4D   . BCL KG 7  .  ? 135.995 159.002 153.373 1.00 29.72 ? 102 BCL i C4D   1 
HETATM 27648 C  CMD   . BCL KG 7  .  ? 134.692 162.441 153.377 1.00 30.48 ? 102 BCL i CMD   1 
HETATM 27649 C  CAD   . BCL KG 7  .  ? 137.623 160.634 153.436 1.00 29.15 ? 102 BCL i CAD   1 
HETATM 27650 O  OBD   . BCL KG 7  .  ? 138.151 161.801 153.464 1.00 24.92 ? 102 BCL i OBD   1 
HETATM 27651 C  CBD   . BCL KG 7  .  ? 138.370 159.339 153.449 1.00 33.87 ? 102 BCL i CBD   1 
HETATM 27652 C  CGD   . BCL KG 7  .  ? 139.340 159.275 152.309 1.00 33.78 ? 102 BCL i CGD   1 
HETATM 27653 O  O1D   . BCL KG 7  .  ? 140.531 159.421 152.519 1.00 35.73 ? 102 BCL i O1D   1 
HETATM 27654 O  O2D   . BCL KG 7  .  ? 138.884 159.060 150.949 1.00 33.01 ? 102 BCL i O2D   1 
HETATM 27655 C  CED   . BCL KG 7  .  ? 139.720 159.433 149.858 1.00 32.48 ? 102 BCL i CED   1 
HETATM 27656 C  C1    . BCL KG 7  .  ? 138.186 157.107 159.468 1.00 33.91 ? 102 BCL i C1    1 
HETATM 27657 C  C2    . BCL KG 7  .  ? 137.885 158.542 159.821 1.00 31.80 ? 102 BCL i C2    1 
HETATM 27658 C  C3    . BCL KG 7  .  ? 136.803 158.859 160.546 1.00 31.44 ? 102 BCL i C3    1 
HETATM 27659 C  C4    . BCL KG 7  .  ? 135.870 157.791 161.034 1.00 31.59 ? 102 BCL i C4    1 
HETATM 27660 C  C5    . BCL KG 7  .  ? 136.530 160.305 160.874 1.00 28.51 ? 102 BCL i C5    1 
HETATM 27661 C  C6    . BCL KG 7  .  ? 136.709 161.127 159.603 1.00 30.71 ? 102 BCL i C6    1 
HETATM 27662 C  C7    . BCL KG 7  .  ? 135.386 161.312 158.871 1.00 33.91 ? 102 BCL i C7    1 
HETATM 27663 C  C8    . BCL KG 7  .  ? 135.559 161.241 157.359 1.00 34.70 ? 102 BCL i C8    1 
HETATM 27664 C  C9    . BCL KG 7  .  ? 135.806 162.626 156.780 1.00 30.70 ? 102 BCL i C9    1 
HETATM 27665 C  C10   . BCL KG 7  .  ? 134.317 160.614 156.741 1.00 32.65 ? 102 BCL i C10   1 
HETATM 27666 C  C11   . BCL KG 7  .  ? 134.339 159.100 156.886 1.00 33.88 ? 102 BCL i C11   1 
HETATM 27667 C  C12   . BCL KG 7  .  ? 132.923 158.542 156.835 1.00 30.53 ? 102 BCL i C12   1 
HETATM 27668 C  C13   . BCL KG 7  .  ? 132.856 157.159 157.467 1.00 34.03 ? 102 BCL i C13   1 
HETATM 27669 C  C14   . BCL KG 7  .  ? 133.770 156.187 156.736 1.00 34.79 ? 102 BCL i C14   1 
HETATM 27670 C  C15   . BCL KG 7  .  ? 131.414 156.665 157.452 1.00 35.25 ? 102 BCL i C15   1 
HETATM 27671 C  C16   . BCL KG 7  .  ? 130.553 157.440 158.442 1.00 33.39 ? 102 BCL i C16   1 
HETATM 27672 C  C17   . BCL KG 7  .  ? 129.167 157.709 157.869 1.00 34.41 ? 102 BCL i C17   1 
HETATM 27673 C  C18   . BCL KG 7  .  ? 128.099 157.726 158.956 1.00 33.39 ? 102 BCL i C18   1 
HETATM 27674 C  C19   . BCL KG 7  .  ? 128.338 156.622 159.979 1.00 32.00 ? 102 BCL i C19   1 
HETATM 27675 C  C20   . BCL KG 7  .  ? 126.708 157.605 158.349 1.00 32.52 ? 102 BCL i C20   1 
HETATM 27676 P  P     . PGV LG 10 .  ? 151.297 162.287 180.699 1.00 55.48 ? 103 PGV i P     1 
HETATM 27677 C  C01   . PGV LG 10 .  ? 152.520 159.712 177.458 1.00 31.37 ? 103 PGV i C01   1 
HETATM 27678 C  C02   . PGV LG 10 .  ? 153.594 159.999 178.500 1.00 36.69 ? 103 PGV i C02   1 
HETATM 27679 C  C03   . PGV LG 10 .  ? 153.260 161.261 179.287 1.00 37.70 ? 103 PGV i C03   1 
HETATM 27680 C  C04   . PGV LG 10 .  ? 148.807 162.831 181.388 1.00 35.26 ? 103 PGV i C04   1 
HETATM 27681 O  O01   . PGV LG 10 .  ? 154.859 160.170 177.867 1.00 40.58 ? 103 PGV i O01   1 
HETATM 27682 O  O02   . PGV LG 10 .  ? 155.523 158.322 179.086 1.00 36.61 ? 103 PGV i O02   1 
HETATM 27683 O  O03   . PGV LG 10 .  ? 152.659 160.574 176.335 1.00 31.05 ? 103 PGV i O03   1 
HETATM 27684 O  O04   . PGV LG 10 .  ? 151.157 159.357 175.072 1.00 36.82 ? 103 PGV i O04   1 
HETATM 27685 O  O11   . PGV LG 10 .  ? 151.862 161.308 179.553 1.00 39.23 ? 103 PGV i O11   1 
HETATM 27686 O  O12   . PGV LG 10 .  ? 149.706 162.231 180.457 1.00 35.68 ? 103 PGV i O12   1 
HETATM 27687 O  O13   . PGV LG 10 .  ? 151.778 163.684 180.400 1.00 36.24 ? 103 PGV i O13   1 
HETATM 27688 O  O14   . PGV LG 10 .  ? 151.619 161.664 182.039 1.00 42.93 ? 103 PGV i O14   1 
HETATM 27689 C  C1    . PGV LG 10 .  ? 155.868 159.268 178.400 1.00 37.17 ? 103 PGV i C1    1 
HETATM 27690 C  C2    . PGV LG 10 .  ? 157.325 159.512 178.084 1.00 36.79 ? 103 PGV i C2    1 
HETATM 27691 C  C3    . PGV LG 10 .  ? 157.959 158.252 177.508 1.00 36.72 ? 103 PGV i C3    1 
HETATM 27692 C  C4    . PGV LG 10 .  ? 157.257 157.805 176.231 1.00 37.28 ? 103 PGV i C4    1 
HETATM 27693 C  C5    . PGV LG 10 .  ? 157.080 158.964 175.258 1.00 34.78 ? 103 PGV i C5    1 
HETATM 27694 C  C6    . PGV LG 10 .  ? 156.906 158.453 173.836 1.00 37.75 ? 103 PGV i C6    1 
HETATM 27695 C  C7    . PGV LG 10 .  ? 158.260 158.169 173.196 1.00 35.59 ? 103 PGV i C7    1 
HETATM 27696 C  C8    . PGV LG 10 .  ? 158.311 156.745 172.662 1.00 36.29 ? 103 PGV i C8    1 
HETATM 27697 C  C9    . PGV LG 10 .  ? 159.419 156.570 171.632 1.00 33.36 ? 103 PGV i C9    1 
HETATM 27698 C  C10   . PGV LG 10 .  ? 159.083 157.308 170.344 1.00 35.26 ? 103 PGV i C10   1 
HETATM 27699 C  C11   . PGV LG 10 .  ? 160.155 157.013 169.322 1.00 38.52 ? 103 PGV i C11   1 
HETATM 27700 C  C12   . PGV LG 10 .  ? 159.828 156.557 168.119 1.00 36.60 ? 103 PGV i C12   1 
HETATM 27701 C  C13   . PGV LG 10 .  ? 160.912 156.268 167.110 1.00 33.98 ? 103 PGV i C13   1 
HETATM 27702 C  C19   . PGV LG 10 .  ? 151.866 160.343 175.139 1.00 35.43 ? 103 PGV i C19   1 
HETATM 27703 C  C20   . PGV LG 10 .  ? 151.916 161.318 173.990 1.00 38.45 ? 103 PGV i C20   1 
HETATM 27704 C  C21   . PGV LG 10 .  ? 150.945 160.875 172.909 1.00 36.33 ? 103 PGV i C21   1 
HETATM 27705 C  C22   . PGV LG 10 .  ? 151.706 160.151 171.813 1.00 37.04 ? 103 PGV i C22   1 
HETATM 27706 C  C23   . PGV LG 10 .  ? 150.880 159.005 171.255 1.00 35.85 ? 103 PGV i C23   1 
HETATM 27707 C  C24   . PGV LG 10 .  ? 151.798 157.850 170.888 1.00 35.22 ? 103 PGV i C24   1 
HETATM 27708 C  C25   . PGV LG 10 .  ? 152.670 157.440 172.068 1.00 32.51 ? 103 PGV i C25   1 
HETATM 27709 C  C26   . PGV LG 10 .  ? 154.141 157.452 171.673 1.00 35.76 ? 103 PGV i C26   1 
HETATM 27710 C  C27   . PGV LG 10 .  ? 154.329 156.875 170.275 1.00 35.09 ? 103 PGV i C27   1 
HETATM 27711 C  C28   . PGV LG 10 .  ? 154.795 155.426 170.320 1.00 31.69 ? 103 PGV i C28   1 
HETATM 27712 C  C29   . PGV LG 10 .  ? 154.729 154.783 168.940 1.00 31.59 ? 103 PGV i C29   1 
HETATM 27713 C  C30   . PGV LG 10 .  ? 155.419 155.658 167.905 1.00 36.60 ? 103 PGV i C30   1 
HETATM 27714 C  C31   . PGV LG 10 .  ? 155.420 155.008 166.528 1.00 32.29 ? 103 PGV i C31   1 
HETATM 27715 C  C32   . PGV LG 10 .  ? 156.261 155.832 165.560 1.00 35.82 ? 103 PGV i C32   1 
HETATM 27716 C  C33   . PGV LG 10 .  ? 156.621 155.022 164.320 1.00 36.67 ? 103 PGV i C33   1 
HETATM 27717 C  C34   . PGV LG 10 .  ? 157.804 155.627 163.596 1.00 32.20 ? 103 PGV i C34   1 
HETATM 27718 P  P     . PGV MG 10 .  ? 154.981 156.883 139.271 1.00 59.79 ? 104 PGV i P     1 
HETATM 27719 C  C01   . PGV MG 10 .  ? 157.056 159.889 142.467 1.00 45.79 ? 104 PGV i C01   1 
HETATM 27720 C  C02   . PGV MG 10 .  ? 156.404 158.530 142.257 1.00 44.50 ? 104 PGV i C02   1 
HETATM 27721 C  C03   . PGV MG 10 .  ? 155.370 158.647 141.145 1.00 42.51 ? 104 PGV i C03   1 
HETATM 27722 C  C04   . PGV MG 10 .  ? 157.168 157.746 138.030 1.00 42.88 ? 104 PGV i C04   1 
HETATM 27723 C  C05   . PGV MG 10 .  ? 158.078 158.964 138.177 1.00 47.55 ? 104 PGV i C05   1 
HETATM 27724 C  C06   . PGV MG 10 .  ? 159.440 158.706 137.548 1.00 46.95 ? 104 PGV i C06   1 
HETATM 27725 O  O01   . PGV MG 10 .  ? 155.779 158.144 143.477 1.00 47.27 ? 104 PGV i O01   1 
HETATM 27726 O  O02   . PGV MG 10 .  ? 156.448 155.967 143.050 1.00 41.11 ? 104 PGV i O02   1 
HETATM 27727 O  O03   . PGV MG 10 .  ? 156.843 160.274 143.822 1.00 50.93 ? 104 PGV i O03   1 
HETATM 27728 O  O04   . PGV MG 10 .  ? 158.173 162.140 143.599 1.00 46.73 ? 104 PGV i O04   1 
HETATM 27729 O  O05   . PGV MG 10 .  ? 158.259 159.254 139.566 1.00 46.42 ? 104 PGV i O05   1 
HETATM 27730 O  O06   . PGV MG 10 .  ? 160.253 159.876 137.695 1.00 47.17 ? 104 PGV i O06   1 
HETATM 27731 O  O11   . PGV MG 10 .  ? 154.881 157.356 140.803 1.00 46.69 ? 104 PGV i O11   1 
HETATM 27732 O  O12   . PGV MG 10 .  ? 155.928 158.039 138.669 1.00 44.32 ? 104 PGV i O12   1 
HETATM 27733 O  O13   . PGV MG 10 .  ? 153.613 156.972 138.638 1.00 46.87 ? 104 PGV i O13   1 
HETATM 27734 O  O14   . PGV MG 10 .  ? 155.744 155.583 139.285 1.00 47.22 ? 104 PGV i O14   1 
HETATM 27735 C  C1    . PGV MG 10 .  ? 156.057 156.774 143.875 1.00 43.24 ? 104 PGV i C1    1 
HETATM 27736 C  C2    . PGV MG 10 .  ? 155.857 156.378 145.316 1.00 41.62 ? 104 PGV i C2    1 
HETATM 27737 C  C3    . PGV MG 10 .  ? 156.945 157.033 146.155 1.00 41.27 ? 104 PGV i C3    1 
HETATM 27738 C  C4    . PGV MG 10 .  ? 156.404 157.560 147.476 1.00 41.70 ? 104 PGV i C4    1 
HETATM 27739 C  C5    . PGV MG 10 .  ? 155.940 156.420 148.372 1.00 42.38 ? 104 PGV i C5    1 
HETATM 27740 C  C6    . PGV MG 10 .  ? 155.741 156.894 149.805 1.00 42.78 ? 104 PGV i C6    1 
HETATM 27741 C  C7    . PGV MG 10 .  ? 155.068 155.800 150.620 1.00 43.25 ? 104 PGV i C7    1 
HETATM 27742 C  C8    . PGV MG 10 .  ? 154.763 156.230 152.047 1.00 43.72 ? 104 PGV i C8    1 
HETATM 27743 C  C9    . PGV MG 10 .  ? 156.048 156.526 152.804 1.00 43.51 ? 104 PGV i C9    1 
HETATM 27744 C  C10   . PGV MG 10 .  ? 156.065 155.797 154.140 1.00 45.31 ? 104 PGV i C10   1 
HETATM 27745 C  C11   . PGV MG 10 .  ? 154.825 156.138 154.931 1.00 43.69 ? 104 PGV i C11   1 
HETATM 27746 C  C12   . PGV MG 10 .  ? 154.361 155.277 155.829 1.00 41.98 ? 104 PGV i C12   1 
HETATM 27747 C  C13   . PGV MG 10 .  ? 155.089 153.973 156.056 1.00 42.96 ? 104 PGV i C13   1 
HETATM 27748 C  C14   . PGV MG 10 .  ? 154.772 153.432 157.443 1.00 42.24 ? 104 PGV i C14   1 
HETATM 27749 C  C15   . PGV MG 10 .  ? 154.981 154.491 158.510 1.00 41.30 ? 104 PGV i C15   1 
HETATM 27750 C  C16   . PGV MG 10 .  ? 154.439 154.015 159.854 1.00 39.39 ? 104 PGV i C16   1 
HETATM 27751 C  C17   . PGV MG 10 .  ? 155.236 154.619 161.003 1.00 42.61 ? 104 PGV i C17   1 
HETATM 27752 C  C18   . PGV MG 10 .  ? 155.680 156.033 160.691 1.00 45.72 ? 104 PGV i C18   1 
HETATM 27753 C  C19   . PGV MG 10 .  ? 157.496 161.457 144.349 1.00 47.08 ? 104 PGV i C19   1 
HETATM 27754 C  C20   . PGV MG 10 .  ? 157.336 161.823 145.804 1.00 42.25 ? 104 PGV i C20   1 
HETATM 27755 C  C21   . PGV MG 10 .  ? 157.951 160.740 146.678 1.00 43.31 ? 104 PGV i C21   1 
HETATM 27756 C  C22   . PGV MG 10 .  ? 158.097 161.199 148.124 1.00 43.34 ? 104 PGV i C22   1 
HETATM 27757 C  C23   . PGV MG 10 .  ? 156.861 160.886 148.961 1.00 44.30 ? 104 PGV i C23   1 
HETATM 27758 C  C24   . PGV MG 10 .  ? 157.195 161.033 150.439 1.00 42.36 ? 104 PGV i C24   1 
HETATM 27759 C  C25   . PGV MG 10 .  ? 155.956 161.299 151.283 1.00 46.18 ? 104 PGV i C25   1 
HETATM 27760 C  C26   . PGV MG 10 .  ? 156.354 161.841 152.650 1.00 47.30 ? 104 PGV i C26   1 
HETATM 27761 C  C27   . PGV MG 10 .  ? 156.910 160.744 153.547 1.00 43.57 ? 104 PGV i C27   1 
HETATM 27762 C  C28   . PGV MG 10 .  ? 155.788 159.948 154.204 1.00 44.53 ? 104 PGV i C28   1 
HETATM 27763 C  C29   . PGV MG 10 .  ? 155.204 160.677 155.411 1.00 44.79 ? 104 PGV i C29   1 
HETATM 27764 C  C30   . PGV MG 10 .  ? 154.215 159.781 156.150 1.00 42.89 ? 104 PGV i C30   1 
HETATM 27765 C  C31   . PGV MG 10 .  ? 153.700 160.441 157.423 1.00 42.93 ? 104 PGV i C31   1 
HETATM 27766 C  C32   . PGV MG 10 .  ? 154.834 160.738 158.395 1.00 47.12 ? 104 PGV i C32   1 
HETATM 27767 C  C33   . PGV MG 10 .  ? 155.312 159.464 159.080 1.00 45.70 ? 104 PGV i C33   1 
HETATM 27768 C  C34   . PGV MG 10 .  ? 156.617 159.686 159.812 1.00 40.86 ? 104 PGV i C34   1 
HETATM 27769 C  C1B   . LMT NG 8  .  ? 146.113 143.318 186.103 1.00 33.60 ? 101 LMT j C1B   1 
HETATM 27770 C  C2B   . LMT NG 8  .  ? 145.337 144.361 186.893 1.00 34.16 ? 101 LMT j C2B   1 
HETATM 27771 C  C3B   . LMT NG 8  .  ? 146.134 145.655 186.945 1.00 32.15 ? 101 LMT j C3B   1 
HETATM 27772 C  C4B   . LMT NG 8  .  ? 147.516 145.390 187.526 1.00 33.92 ? 101 LMT j C4B   1 
HETATM 27773 C  C5B   . LMT NG 8  .  ? 148.202 144.213 186.841 1.00 33.02 ? 101 LMT j C5B   1 
HETATM 27774 C  C6B   . LMT NG 8  .  ? 149.475 143.835 187.591 1.00 33.30 ? 101 LMT j C6B   1 
HETATM 27775 O  O1B   . LMT NG 8  .  ? 146.350 143.774 184.769 1.00 29.77 ? 101 LMT j O1B   1 
HETATM 27776 O  O2B   . LMT NG 8  .  ? 144.059 144.580 186.284 1.00 34.76 ? 101 LMT j O2B   1 
HETATM 27777 O  O3B   . LMT NG 8  .  ? 145.455 146.603 187.772 1.00 39.55 ? 101 LMT j O3B   1 
HETATM 27778 O  "O4'" . LMT NG 8  .  ? 148.320 146.563 187.361 1.00 38.26 ? 101 LMT j "O4'" 1 
HETATM 27779 O  O5B   . LMT NG 8  .  ? 147.350 143.067 186.770 1.00 34.59 ? 101 LMT j O5B   1 
HETATM 27780 O  O6B   . LMT NG 8  .  ? 150.291 144.999 187.762 1.00 33.86 ? 101 LMT j O6B   1 
HETATM 27781 C  "C1'" . LMT NG 8  .  ? 144.957 142.700 181.039 1.00 30.06 ? 101 LMT j "C1'" 1 
HETATM 27782 C  "C2'" . LMT NG 8  .  ? 143.932 142.701 182.158 1.00 30.16 ? 101 LMT j "C2'" 1 
HETATM 27783 C  "C3'" . LMT NG 8  .  ? 144.481 143.564 183.275 1.00 30.97 ? 101 LMT j "C3'" 1 
HETATM 27784 C  "C4'" . LMT NG 8  .  ? 145.762 142.916 183.792 1.00 29.39 ? 101 LMT j "C4'" 1 
HETATM 27785 C  "C5'" . LMT NG 8  .  ? 146.738 142.658 182.640 1.00 28.72 ? 101 LMT j "C5'" 1 
HETATM 27786 C  "C6'" . LMT NG 8  .  ? 147.892 141.768 183.078 1.00 31.59 ? 101 LMT j "C6'" 1 
HETATM 27787 O  "O1'" . LMT NG 8  .  ? 144.424 142.069 179.876 1.00 32.28 ? 101 LMT j "O1'" 1 
HETATM 27788 O  "O2'" . LMT NG 8  .  ? 142.672 143.192 181.707 1.00 32.14 ? 101 LMT j "O2'" 1 
HETATM 27789 O  "O3'" . LMT NG 8  .  ? 143.501 143.694 184.307 1.00 31.51 ? 101 LMT j "O3'" 1 
HETATM 27790 O  "O5'" . LMT NG 8  .  ? 146.107 142.012 181.526 1.00 30.35 ? 101 LMT j "O5'" 1 
HETATM 27791 O  "O6'" . LMT NG 8  .  ? 148.555 142.341 184.202 1.00 38.35 ? 101 LMT j "O6'" 1 
HETATM 27792 C  C1    . LMT NG 8  .  ? 145.225 142.312 178.723 1.00 30.32 ? 101 LMT j C1    1 
HETATM 27793 C  C2    . LMT NG 8  .  ? 144.394 143.012 177.651 1.00 30.28 ? 101 LMT j C2    1 
HETATM 27794 C  C3    . LMT NG 8  .  ? 143.762 142.039 176.665 1.00 27.08 ? 101 LMT j C3    1 
HETATM 27795 C  C4    . LMT NG 8  .  ? 143.033 142.786 175.552 1.00 29.12 ? 101 LMT j C4    1 
HETATM 27796 C  C5    . LMT NG 8  .  ? 142.755 141.876 174.362 1.00 27.65 ? 101 LMT j C5    1 
HETATM 27797 C  C6    . LMT NG 8  .  ? 142.680 142.677 173.069 1.00 25.01 ? 101 LMT j C6    1 
HETATM 27798 C  C7    . LMT NG 8  .  ? 143.229 141.862 171.905 1.00 26.00 ? 101 LMT j C7    1 
HETATM 27799 C  C8    . LMT NG 8  .  ? 143.319 142.696 170.634 1.00 25.77 ? 101 LMT j C8    1 
HETATM 27800 C  C9    . LMT NG 8  .  ? 143.968 141.909 169.502 1.00 28.74 ? 101 LMT j C9    1 
HETATM 27801 C  C10   . LMT NG 8  .  ? 144.106 142.783 168.264 1.00 26.74 ? 101 LMT j C10   1 
HETATM 27802 C  C11   . LMT NG 8  .  ? 144.754 142.031 167.111 1.00 27.87 ? 101 LMT j C11   1 
HETATM 27803 C  C12   . LMT NG 8  .  ? 143.730 141.538 166.113 1.00 27.33 ? 101 LMT j C12   1 
HETATM 27804 MG MG    . BCL OG 7  .  ? 140.258 152.212 169.298 1.00 22.25 ? 102 BCL j MG    1 
HETATM 27805 C  CHA   . BCL OG 7  .  ? 142.065 151.415 166.487 1.00 11.92 ? 102 BCL j CHA   1 
HETATM 27806 C  CHB   . BCL OG 7  .  ? 138.393 154.293 167.407 1.00 19.48 ? 102 BCL j CHB   1 
HETATM 27807 C  CHC   . BCL OG 7  .  ? 139.028 153.566 172.162 1.00 14.35 ? 102 BCL j CHC   1 
HETATM 27808 C  CHD   . BCL OG 7  .  ? 142.739 150.756 171.278 1.00 13.06 ? 102 BCL j CHD   1 
HETATM 27809 N  NA    . BCL OG 7  .  ? 140.081 152.589 167.331 1.00 20.12 ? 102 BCL j NA    1 
HETATM 27810 C  C1A   . BCL OG 7  .  ? 140.779 152.121 166.357 1.00 16.52 ? 102 BCL j C1A   1 
HETATM 27811 C  C2A   . BCL OG 7  .  ? 140.220 152.400 164.994 1.00 21.77 ? 102 BCL j C2A   1 
HETATM 27812 C  C3A   . BCL OG 7  .  ? 139.149 153.405 165.311 1.00 14.46 ? 102 BCL j C3A   1 
HETATM 27813 C  C4A   . BCL OG 7  .  ? 139.188 153.431 166.793 1.00 17.96 ? 102 BCL j C4A   1 
HETATM 27814 C  CMA   . BCL OG 7  .  ? 139.481 154.788 164.781 1.00 19.14 ? 102 BCL j CMA   1 
HETATM 27815 C  CAA   . BCL OG 7  .  ? 139.647 151.155 164.331 1.00 19.61 ? 102 BCL j CAA   1 
HETATM 27816 C  CBA   . BCL OG 7  .  ? 139.880 151.184 162.824 1.00 25.61 ? 102 BCL j CBA   1 
HETATM 27817 C  CGA   . BCL OG 7  .  ? 138.689 151.744 162.084 1.00 24.95 ? 102 BCL j CGA   1 
HETATM 27818 O  O1A   . BCL OG 7  .  ? 138.252 151.165 161.107 1.00 33.85 ? 102 BCL j O1A   1 
HETATM 27819 O  O2A   . BCL OG 7  .  ? 138.068 152.988 162.513 1.00 33.52 ? 102 BCL j O2A   1 
HETATM 27820 N  NB    . BCL OG 7  .  ? 138.933 153.712 169.719 1.00 11.31 ? 102 BCL j NB    1 
HETATM 27821 C  C1B   . BCL OG 7  .  ? 138.236 154.466 168.850 1.00 14.56 ? 102 BCL j C1B   1 
HETATM 27822 C  C2B   . BCL OG 7  .  ? 137.325 155.487 169.428 1.00 14.86 ? 102 BCL j C2B   1 
HETATM 27823 C  C3B   . BCL OG 7  .  ? 137.544 155.251 170.861 1.00 14.05 ? 102 BCL j C3B   1 
HETATM 27824 C  C4B   . BCL OG 7  .  ? 138.520 154.143 170.916 1.00 16.55 ? 102 BCL j C4B   1 
HETATM 27825 C  CMB   . BCL OG 7  .  ? 136.448 156.466 168.697 1.00 21.41 ? 102 BCL j CMB   1 
HETATM 27826 C  CAB   . BCL OG 7  .  ? 136.927 155.915 172.044 1.00 18.29 ? 102 BCL j CAB   1 
HETATM 27827 O  OBB   . BCL OG 7  .  ? 136.680 155.246 173.029 1.00 31.24 ? 102 BCL j OBB   1 
HETATM 27828 C  CBB   . BCL OG 7  .  ? 136.653 157.386 171.990 1.00 14.00 ? 102 BCL j CBB   1 
HETATM 27829 N  NC    . BCL OG 7  .  ? 140.599 152.007 171.267 1.00 21.28 ? 102 BCL j NC    1 
HETATM 27830 C  C1C   . BCL OG 7  .  ? 139.873 152.554 172.255 1.00 21.53 ? 102 BCL j C1C   1 
HETATM 27831 C  C2C   . BCL OG 7  .  ? 140.146 151.984 173.606 1.00 19.09 ? 102 BCL j C2C   1 
HETATM 27832 C  C3C   . BCL OG 7  .  ? 141.433 151.265 173.339 1.00 19.02 ? 102 BCL j C3C   1 
HETATM 27833 C  C4C   . BCL OG 7  .  ? 141.545 151.366 171.852 1.00 14.23 ? 102 BCL j C4C   1 
HETATM 27834 C  CMC   . BCL OG 7  .  ? 140.353 153.104 174.613 1.00 16.24 ? 102 BCL j CMC   1 
HETATM 27835 C  CAC   . BCL OG 7  .  ? 141.405 149.807 173.776 1.00 20.60 ? 102 BCL j CAC   1 
HETATM 27836 C  CBC   . BCL OG 7  .  ? 141.611 149.685 175.267 1.00 19.92 ? 102 BCL j CBC   1 
HETATM 27837 N  ND    . BCL OG 7  .  ? 142.056 151.291 169.060 1.00 16.18 ? 102 BCL j ND    1 
HETATM 27838 C  C1D   . BCL OG 7  .  ? 142.968 150.724 169.849 1.00 9.75  ? 102 BCL j C1D   1 
HETATM 27839 C  C2D   . BCL OG 7  .  ? 144.119 150.135 169.106 1.00 15.18 ? 102 BCL j C2D   1 
HETATM 27840 C  C3D   . BCL OG 7  .  ? 143.707 150.442 167.732 1.00 18.28 ? 102 BCL j C3D   1 
HETATM 27841 C  C4D   . BCL OG 7  .  ? 142.538 151.072 167.803 1.00 12.11 ? 102 BCL j C4D   1 
HETATM 27842 C  CMD   . BCL OG 7  .  ? 145.387 149.430 169.449 1.00 17.56 ? 102 BCL j CMD   1 
HETATM 27843 C  CAD   . BCL OG 7  .  ? 144.115 150.312 166.317 1.00 11.80 ? 102 BCL j CAD   1 
HETATM 27844 O  OBD   . BCL OG 7  .  ? 145.184 149.746 165.897 1.00 23.81 ? 102 BCL j OBD   1 
HETATM 27845 C  CBD   . BCL OG 7  .  ? 143.043 150.927 165.464 1.00 14.35 ? 102 BCL j CBD   1 
HETATM 27846 C  CGD   . BCL OG 7  .  ? 143.562 152.017 164.576 1.00 23.43 ? 102 BCL j CGD   1 
HETATM 27847 O  O1D   . BCL OG 7  .  ? 143.501 153.188 164.903 1.00 22.76 ? 102 BCL j O1D   1 
HETATM 27848 O  O2D   . BCL OG 7  .  ? 144.148 151.666 163.295 1.00 22.58 ? 102 BCL j O2D   1 
HETATM 27849 C  CED   . BCL OG 7  .  ? 144.281 152.647 162.273 1.00 21.64 ? 102 BCL j CED   1 
HETATM 27850 C  C1    . BCL OG 7  .  ? 136.653 153.157 162.510 1.00 26.77 ? 102 BCL j C1    1 
HETATM 27851 C  C2    . BCL OG 7  .  ? 136.099 152.493 163.747 1.00 25.32 ? 102 BCL j C2    1 
HETATM 27852 C  C3    . BCL OG 7  .  ? 135.645 153.156 164.820 1.00 28.42 ? 102 BCL j C3    1 
HETATM 27853 C  C4    . BCL OG 7  .  ? 135.649 154.657 164.858 1.00 23.82 ? 102 BCL j C4    1 
HETATM 27854 C  C5    . BCL OG 7  .  ? 135.122 152.337 165.979 1.00 22.12 ? 102 BCL j C5    1 
HETATM 27855 C  C6    . BCL OG 7  .  ? 135.130 153.098 167.298 1.00 24.80 ? 102 BCL j C6    1 
HETATM 27856 C  C7    . BCL OG 7  .  ? 135.556 152.135 168.398 1.00 21.58 ? 102 BCL j C7    1 
HETATM 27857 C  C8    . BCL OG 7  .  ? 135.035 152.488 169.786 1.00 20.85 ? 102 BCL j C8    1 
HETATM 27858 C  C9    . BCL OG 7  .  ? 134.787 151.202 170.561 1.00 25.78 ? 102 BCL j C9    1 
HETATM 27859 C  C10   . BCL OG 7  .  ? 133.768 153.333 169.707 1.00 27.19 ? 102 BCL j C10   1 
HETATM 27860 C  C11   . BCL OG 7  .  ? 133.829 154.556 170.617 1.00 22.48 ? 102 BCL j C11   1 
HETATM 27861 C  C12   . BCL OG 7  .  ? 133.810 154.151 172.086 1.00 21.40 ? 102 BCL j C12   1 
HETATM 27862 C  C13   . BCL OG 7  .  ? 132.922 155.042 172.943 1.00 24.10 ? 102 BCL j C13   1 
HETATM 27863 C  C14   . BCL OG 7  .  ? 132.877 156.478 172.435 1.00 23.83 ? 102 BCL j C14   1 
HETATM 27864 C  C15   . BCL OG 7  .  ? 133.417 154.980 174.380 1.00 18.16 ? 102 BCL j C15   1 
HETATM 27865 C  C16   . BCL OG 7  .  ? 132.405 155.635 175.303 1.00 25.53 ? 102 BCL j C16   1 
HETATM 27866 C  C17   . BCL OG 7  .  ? 132.960 155.818 176.707 1.00 22.15 ? 102 BCL j C17   1 
HETATM 27867 C  C18   . BCL OG 7  .  ? 132.317 157.011 177.403 1.00 25.85 ? 102 BCL j C18   1 
HETATM 27868 C  C19   . BCL OG 7  .  ? 131.247 156.559 178.387 1.00 30.23 ? 102 BCL j C19   1 
HETATM 27869 C  C20   . BCL OG 7  .  ? 131.744 158.005 176.401 1.00 24.54 ? 102 BCL j C20   1 
HETATM 27870 C  C1M   . CRT PG 9  .  ? 142.042 148.599 138.299 1.00 32.13 ? 101 CRT k C1M   1 
HETATM 27871 O  O1    . CRT PG 9  .  ? 142.674 148.685 139.573 1.00 27.25 ? 101 CRT k O1    1 
HETATM 27872 C  C1    . CRT PG 9  .  ? 143.476 147.600 140.020 1.00 25.88 ? 101 CRT k C1    1 
HETATM 27873 C  C2    . CRT PG 9  .  ? 142.554 146.421 140.273 1.00 27.25 ? 101 CRT k C2    1 
HETATM 27874 C  C3    . CRT PG 9  .  ? 144.498 147.252 138.947 1.00 25.87 ? 101 CRT k C3    1 
HETATM 27875 C  C4    . CRT PG 9  .  ? 144.186 148.041 141.291 1.00 27.54 ? 101 CRT k C4    1 
HETATM 27876 C  C5    . CRT PG 9  .  ? 143.775 147.245 142.506 1.00 26.91 ? 101 CRT k C5    1 
HETATM 27877 C  C6    . CRT PG 9  .  ? 144.628 147.277 143.517 1.00 31.25 ? 101 CRT k C6    1 
HETATM 27878 C  C7    . CRT PG 9  .  ? 144.448 146.585 144.802 1.00 27.47 ? 101 CRT k C7    1 
HETATM 27879 C  C8    . CRT PG 9  .  ? 144.327 145.095 144.881 1.00 24.79 ? 101 CRT k C8    1 
HETATM 27880 C  C9    . CRT PG 9  .  ? 144.432 147.357 145.890 1.00 24.40 ? 101 CRT k C9    1 
HETATM 27881 C  C10   . CRT PG 9  .  ? 144.314 146.885 147.261 1.00 25.61 ? 101 CRT k C10   1 
HETATM 27882 C  C11   . CRT PG 9  .  ? 144.043 147.824 148.155 1.00 28.10 ? 101 CRT k C11   1 
HETATM 27883 C  C12   . CRT PG 9  .  ? 143.935 147.573 149.600 1.00 23.63 ? 101 CRT k C12   1 
HETATM 27884 C  C13   . CRT PG 9  .  ? 144.463 146.303 150.192 1.00 23.83 ? 101 CRT k C13   1 
HETATM 27885 C  C14   . CRT PG 9  .  ? 143.394 148.525 150.364 1.00 18.15 ? 101 CRT k C14   1 
HETATM 27886 C  C15   . CRT PG 9  .  ? 143.297 148.405 151.811 1.00 23.85 ? 101 CRT k C15   1 
HETATM 27887 C  C16   . CRT PG 9  .  ? 142.681 149.382 152.461 1.00 21.85 ? 101 CRT k C16   1 
HETATM 27888 C  C17   . CRT PG 9  .  ? 142.595 149.394 153.927 1.00 23.59 ? 101 CRT k C17   1 
HETATM 27889 C  C18   . CRT PG 9  .  ? 143.292 148.344 154.738 1.00 22.34 ? 101 CRT k C18   1 
HETATM 27890 C  C19   . CRT PG 9  .  ? 141.930 150.390 154.522 1.00 20.83 ? 101 CRT k C19   1 
HETATM 27891 C  C20   . CRT PG 9  .  ? 141.880 150.489 155.971 1.00 16.81 ? 101 CRT k C20   1 
HETATM 27892 C  C21   . CRT PG 9  .  ? 141.583 151.691 156.450 1.00 16.24 ? 101 CRT k C21   1 
HETATM 27893 C  C22   . CRT PG 9  .  ? 141.571 152.000 157.871 1.00 21.67 ? 101 CRT k C22   1 
HETATM 27894 C  C23   . CRT PG 9  .  ? 141.395 153.282 158.218 1.00 23.66 ? 101 CRT k C23   1 
HETATM 27895 C  C24   . CRT PG 9  .  ? 141.211 154.312 157.151 1.00 20.28 ? 101 CRT k C24   1 
HETATM 27896 C  C25   . CRT PG 9  .  ? 141.455 153.710 159.624 1.00 20.44 ? 101 CRT k C25   1 
HETATM 27897 C  C26   . CRT PG 9  .  ? 141.411 155.001 159.941 1.00 18.61 ? 101 CRT k C26   1 
HETATM 27898 C  C27   . CRT PG 9  .  ? 141.562 155.360 161.345 1.00 25.88 ? 101 CRT k C27   1 
HETATM 27899 C  C28   . CRT PG 9  .  ? 141.715 156.620 161.774 1.00 24.30 ? 101 CRT k C28   1 
HETATM 27900 C  C29   . CRT PG 9  .  ? 141.692 157.782 160.825 1.00 23.13 ? 101 CRT k C29   1 
HETATM 27901 C  C30   . CRT PG 9  .  ? 141.923 156.818 163.218 1.00 24.12 ? 101 CRT k C30   1 
HETATM 27902 C  C31   . CRT PG 9  .  ? 142.387 157.946 163.749 1.00 21.23 ? 101 CRT k C31   1 
HETATM 27903 C  C32   . CRT PG 9  .  ? 142.577 157.957 165.195 1.00 20.02 ? 101 CRT k C32   1 
HETATM 27904 C  C33   . CRT PG 9  .  ? 142.955 159.026 165.907 1.00 12.67 ? 101 CRT k C33   1 
HETATM 27905 C  C34   . CRT PG 9  .  ? 143.175 160.356 165.258 1.00 19.75 ? 101 CRT k C34   1 
HETATM 27906 C  C35   . CRT PG 9  .  ? 143.109 158.841 167.362 1.00 21.02 ? 101 CRT k C35   1 
HETATM 27907 C  C36   . CRT PG 9  .  ? 144.065 159.395 168.100 1.00 21.70 ? 101 CRT k C36   1 
HETATM 27908 C  C37   . CRT PG 9  .  ? 144.062 159.080 169.579 1.00 22.00 ? 101 CRT k C37   1 
HETATM 27909 C  C38   . CRT PG 9  .  ? 145.455 158.714 170.074 1.00 23.39 ? 101 CRT k C38   1 
HETATM 27910 C  C39   . CRT PG 9  .  ? 146.037 159.806 170.959 1.00 16.28 ? 101 CRT k C39   1 
HETATM 27911 C  C40   . CRT PG 9  .  ? 145.378 157.418 170.864 1.00 24.77 ? 101 CRT k C40   1 
HETATM 27912 O  O2    . CRT PG 9  .  ? 146.284 158.508 168.935 1.00 30.62 ? 101 CRT k O2    1 
HETATM 27913 C  C2M   . CRT PG 9  .  ? 147.689 158.733 168.997 1.00 28.33 ? 101 CRT k C2M   1 
HETATM 27914 MG MG    . BCL QG 7  .  ? 138.424 160.629 169.272 1.00 24.20 ? 102 BCL k MG    1 
HETATM 27915 C  CHA   . BCL QG 7  .  ? 137.757 162.756 166.667 1.00 12.46 ? 102 BCL k CHA   1 
HETATM 27916 C  CHB   . BCL QG 7  .  ? 139.501 158.311 167.098 1.00 15.36 ? 102 BCL k CHB   1 
HETATM 27917 C  CHC   . BCL QG 7  .  ? 139.992 159.098 171.841 1.00 10.69 ? 102 BCL k CHC   1 
HETATM 27918 C  CHD   . BCL QG 7  .  ? 137.364 163.079 171.530 1.00 16.94 ? 102 BCL k CHD   1 
HETATM 27919 N  NA    . BCL QG 7  .  ? 138.549 160.502 167.271 1.00 12.41 ? 102 BCL k NA    1 
HETATM 27920 C  C1A   . BCL QG 7  .  ? 138.278 161.404 166.392 1.00 13.11 ? 102 BCL k C1A   1 
HETATM 27921 C  C2A   . BCL QG 7  .  ? 138.482 160.979 164.971 1.00 16.16 ? 102 BCL k C2A   1 
HETATM 27922 C  C3A   . BCL QG 7  .  ? 138.763 159.511 165.122 1.00 19.17 ? 102 BCL k C3A   1 
HETATM 27923 C  C4A   . BCL QG 7  .  ? 138.949 159.411 166.601 1.00 15.68 ? 102 BCL k C4A   1 
HETATM 27924 C  CMA   . BCL QG 7  .  ? 137.597 158.655 164.654 1.00 17.94 ? 102 BCL k CMA   1 
HETATM 27925 C  CAA   . BCL QG 7  .  ? 139.666 161.693 164.333 1.00 23.32 ? 102 BCL k CAA   1 
HETATM 27926 C  CBA   . BCL QG 7  .  ? 139.378 162.078 162.885 1.00 20.31 ? 102 BCL k CBA   1 
HETATM 27927 C  CGA   . BCL QG 7  .  ? 140.638 161.977 162.058 1.00 23.72 ? 102 BCL k CGA   1 
HETATM 27928 O  O1A   . BCL QG 7  .  ? 141.660 161.532 162.538 1.00 33.46 ? 102 BCL k O1A   1 
HETATM 27929 O  O2A   . BCL QG 7  .  ? 140.659 162.412 160.671 1.00 36.15 ? 102 BCL k O2A   1 
HETATM 27930 N  NB    . BCL QG 7  .  ? 139.600 158.966 169.450 1.00 11.59 ? 102 BCL k NB    1 
HETATM 27931 C  C1B   . BCL QG 7  .  ? 139.947 158.101 168.479 1.00 16.49 ? 102 BCL k C1B   1 
HETATM 27932 C  C2B   . BCL QG 7  .  ? 140.795 156.947 168.880 1.00 11.55 ? 102 BCL k C2B   1 
HETATM 27933 C  C3B   . BCL QG 7  .  ? 140.922 157.206 170.322 1.00 14.35 ? 102 BCL k C3B   1 
HETATM 27934 C  C4B   . BCL QG 7  .  ? 140.155 158.448 170.545 1.00 13.72 ? 102 BCL k C4B   1 
HETATM 27935 C  CMB   . BCL QG 7  .  ? 141.349 155.854 168.006 1.00 12.21 ? 102 BCL k CMB   1 
HETATM 27936 C  CAB   . BCL QG 7  .  ? 141.668 156.465 171.380 1.00 18.28 ? 102 BCL k CAB   1 
HETATM 27937 O  OBB   . BCL QG 7  .  ? 142.008 157.065 172.375 1.00 28.82 ? 102 BCL k OBB   1 
HETATM 27938 C  CBB   . BCL QG 7  .  ? 141.989 155.014 171.207 1.00 19.69 ? 102 BCL k CBB   1 
HETATM 27939 N  NC    . BCL QG 7  .  ? 138.526 160.892 171.263 1.00 23.53 ? 102 BCL k NC    1 
HETATM 27940 C  C1C   . BCL QG 7  .  ? 139.194 160.109 172.125 1.00 10.89 ? 102 BCL k C1C   1 
HETATM 27941 C  C2C   . BCL QG 7  .  ? 139.037 160.489 173.562 1.00 18.54 ? 102 BCL k C2C   1 
HETATM 27942 C  C3C   . BCL QG 7  .  ? 138.134 161.680 173.449 1.00 17.76 ? 102 BCL k C3C   1 
HETATM 27943 C  C4C   . BCL QG 7  .  ? 138.018 161.845 171.969 1.00 14.31 ? 102 BCL k C4C   1 
HETATM 27944 C  CMC   . BCL QG 7  .  ? 138.372 159.386 174.371 1.00 21.28 ? 102 BCL k CMC   1 
HETATM 27945 C  CAC   . BCL QG 7  .  ? 138.752 162.920 174.077 1.00 17.80 ? 102 BCL k CAC   1 
HETATM 27946 C  CBC   . BCL QG 7  .  ? 140.145 163.180 173.548 1.00 18.42 ? 102 BCL k CBC   1 
HETATM 27947 N  ND    . BCL QG 7  .  ? 137.726 162.542 169.238 1.00 13.06 ? 102 BCL k ND    1 
HETATM 27948 C  C1D   . BCL QG 7  .  ? 137.299 163.447 170.127 1.00 19.20 ? 102 BCL k C1D   1 
HETATM 27949 C  C2D   . BCL QG 7  .  ? 136.839 164.730 169.506 1.00 11.78 ? 102 BCL k C2D   1 
HETATM 27950 C  C3D   . BCL QG 7  .  ? 137.042 164.394 168.090 1.00 16.65 ? 102 BCL k C3D   1 
HETATM 27951 C  C4D   . BCL QG 7  .  ? 137.522 163.151 168.034 1.00 15.88 ? 102 BCL k C4D   1 
HETATM 27952 C  CMD   . BCL QG 7  .  ? 136.299 166.054 169.955 1.00 10.71 ? 102 BCL k CMD   1 
HETATM 27953 C  CAD   . BCL QG 7  .  ? 136.907 164.932 166.720 1.00 10.92 ? 102 BCL k CAD   1 
HETATM 27954 O  OBD   . BCL QG 7  .  ? 136.478 166.097 166.413 1.00 13.01 ? 102 BCL k OBD   1 
HETATM 27955 C  CBD   . BCL QG 7  .  ? 137.374 163.886 165.755 1.00 19.10 ? 102 BCL k CBD   1 
HETATM 27956 C  CGD   . BCL QG 7  .  ? 136.325 163.549 164.735 1.00 21.00 ? 102 BCL k CGD   1 
HETATM 27957 O  O1D   . BCL QG 7  .  ? 135.350 162.878 165.011 1.00 24.98 ? 102 BCL k O1D   1 
HETATM 27958 O  O2D   . BCL QG 7  .  ? 136.479 164.061 163.382 1.00 27.84 ? 102 BCL k O2D   1 
HETATM 27959 C  CED   . BCL QG 7  .  ? 135.684 163.567 162.311 1.00 25.05 ? 102 BCL k CED   1 
HETATM 27960 C  C1    . BCL QG 7  .  ? 141.298 161.604 159.685 1.00 29.24 ? 102 BCL k C1    1 
HETATM 27961 C  C2    . BCL QG 7  .  ? 140.261 161.265 158.647 1.00 29.95 ? 102 BCL k C2    1 
HETATM 27962 C  C3    . BCL QG 7  .  ? 140.485 161.361 157.331 1.00 29.35 ? 102 BCL k C3    1 
HETATM 27963 C  C4    . BCL QG 7  .  ? 139.378 161.009 156.389 1.00 28.67 ? 102 BCL k C4    1 
HETATM 27964 C  C5    . BCL QG 7  .  ? 141.819 161.798 156.785 1.00 22.90 ? 102 BCL k C5    1 
HETATM 27965 C  C6    . BCL QG 7  .  ? 142.308 160.758 155.782 1.00 22.38 ? 102 BCL k C6    1 
HETATM 27966 C  C7    . BCL QG 7  .  ? 142.526 159.396 156.435 1.00 19.95 ? 102 BCL k C7    1 
HETATM 27967 C  C8    . BCL QG 7  .  ? 143.767 158.713 155.871 1.00 23.87 ? 102 BCL k C8    1 
HETATM 27968 C  C9    . BCL QG 7  .  ? 144.143 157.475 156.676 1.00 22.49 ? 102 BCL k C9    1 
HETATM 27969 C  C10   . BCL QG 7  .  ? 144.916 159.711 155.821 1.00 26.00 ? 102 BCL k C10   1 
HETATM 27970 C  C11   . BCL QG 7  .  ? 145.811 159.439 154.621 1.00 21.50 ? 102 BCL k C11   1 
HETATM 27971 C  C12   . BCL QG 7  .  ? 146.789 160.584 154.400 1.00 22.07 ? 102 BCL k C12   1 
HETATM 27972 C  C13   . BCL QG 7  .  ? 147.662 160.279 153.192 1.00 22.34 ? 102 BCL k C13   1 
HETATM 27973 C  C14   . BCL QG 7  .  ? 148.815 161.267 153.069 1.00 26.30 ? 102 BCL k C14   1 
HETATM 27974 C  C15   . BCL QG 7  .  ? 146.792 160.290 151.944 1.00 23.89 ? 102 BCL k C15   1 
HETATM 27975 C  C16   . BCL QG 7  .  ? 147.133 159.106 151.051 1.00 28.89 ? 102 BCL k C16   1 
HETATM 27976 C  C17   . BCL QG 7  .  ? 145.868 158.477 150.487 1.00 26.63 ? 102 BCL k C17   1 
HETATM 27977 C  C18   . BCL QG 7  .  ? 144.892 159.546 150.024 1.00 22.56 ? 102 BCL k C18   1 
HETATM 27978 C  C19   . BCL QG 7  .  ? 143.458 159.079 150.222 1.00 26.34 ? 102 BCL k C19   1 
HETATM 27979 C  C20   . BCL QG 7  .  ? 145.144 159.899 148.570 1.00 24.95 ? 102 BCL k C20   1 
HETATM 27980 MG MG    . BCL RG 7  .  ? 136.468 177.364 153.289 1.00 31.18 ? 103 BCL k MG    1 
HETATM 27981 C  CHA   . BCL RG 7  .  ? 139.845 176.834 153.404 1.00 25.08 ? 103 BCL k CHA   1 
HETATM 27982 C  CHB   . BCL RG 7  .  ? 135.984 174.120 154.011 1.00 33.35 ? 103 BCL k CHB   1 
HETATM 27983 C  CHC   . BCL RG 7  .  ? 133.137 177.971 153.323 1.00 30.05 ? 103 BCL k CHC   1 
HETATM 27984 C  CHD   . BCL RG 7  .  ? 137.029 180.829 153.284 1.00 28.90 ? 103 BCL k CHD   1 
HETATM 27985 N  NA    . BCL RG 7  .  ? 137.636 175.741 153.424 1.00 32.00 ? 103 BCL k NA    1 
HETATM 27986 C  C1A   . BCL RG 7  .  ? 138.922 175.678 153.417 1.00 26.32 ? 103 BCL k C1A   1 
HETATM 27987 C  C2A   . BCL RG 7  .  ? 139.466 174.285 153.488 1.00 30.70 ? 103 BCL k C2A   1 
HETATM 27988 C  C3A   . BCL RG 7  .  ? 138.218 173.454 153.340 1.00 27.41 ? 103 BCL k C3A   1 
HETATM 27989 C  C4A   . BCL RG 7  .  ? 137.181 174.493 153.582 1.00 29.35 ? 103 BCL k C4A   1 
HETATM 27990 C  CMA   . BCL RG 7  .  ? 138.082 172.872 151.945 1.00 34.49 ? 103 BCL k CMA   1 
HETATM 27991 C  CAA   . BCL RG 7  .  ? 140.124 174.046 154.844 1.00 33.46 ? 103 BCL k CAA   1 
HETATM 27992 C  CBA   . BCL RG 7  .  ? 139.233 174.494 156.000 1.00 30.24 ? 103 BCL k CBA   1 
HETATM 27993 C  CGA   . BCL RG 7  .  ? 139.981 175.342 156.992 1.00 35.09 ? 103 BCL k CGA   1 
HETATM 27994 O  O1A   . BCL RG 7  .  ? 140.290 176.490 156.721 1.00 37.30 ? 103 BCL k O1A   1 
HETATM 27995 O  O2A   . BCL RG 7  .  ? 140.351 174.774 158.277 1.00 37.56 ? 103 BCL k O2A   1 
HETATM 27996 N  NB    . BCL RG 7  .  ? 134.804 176.229 153.647 1.00 28.39 ? 103 BCL k NB    1 
HETATM 27997 C  C1B   . BCL RG 7  .  ? 134.757 174.908 153.898 1.00 32.28 ? 103 BCL k C1B   1 
HETATM 27998 C  C2B   . BCL RG 7  .  ? 133.414 174.314 154.088 1.00 33.86 ? 103 BCL k C2B   1 
HETATM 27999 C  C3B   . BCL RG 7  .  ? 132.567 175.493 153.884 1.00 30.80 ? 103 BCL k C3B   1 
HETATM 28000 C  C4B   . BCL RG 7  .  ? 133.517 176.588 153.596 1.00 26.48 ? 103 BCL k C4B   1 
HETATM 28001 C  CMB   . BCL RG 7  .  ? 133.049 172.892 154.403 1.00 34.38 ? 103 BCL k CMB   1 
HETATM 28002 C  CAB   . BCL RG 7  .  ? 131.079 175.561 153.923 1.00 32.38 ? 103 BCL k CAB   1 
HETATM 28003 O  OBB   . BCL RG 7  .  ? 130.413 175.006 153.067 1.00 30.52 ? 103 BCL k OBB   1 
HETATM 28004 C  CBB   . BCL RG 7  .  ? 130.470 176.357 155.036 1.00 33.37 ? 103 BCL k CBB   1 
HETATM 28005 N  NC    . BCL RG 7  .  ? 135.312 179.003 153.295 1.00 38.22 ? 103 BCL k NC    1 
HETATM 28006 C  C1C   . BCL RG 7  .  ? 133.965 179.007 153.299 1.00 33.45 ? 103 BCL k C1C   1 
HETATM 28007 C  C2C   . BCL RG 7  .  ? 133.352 180.366 153.258 1.00 31.78 ? 103 BCL k C2C   1 
HETATM 28008 C  C3C   . BCL RG 7  .  ? 134.571 181.236 153.286 1.00 33.25 ? 103 BCL k C3C   1 
HETATM 28009 C  C4C   . BCL RG 7  .  ? 135.684 180.242 153.296 1.00 34.57 ? 103 BCL k C4C   1 
HETATM 28010 C  CMC   . BCL RG 7  .  ? 132.584 180.555 151.958 1.00 30.90 ? 103 BCL k CMC   1 
HETATM 28011 C  CAC   . BCL RG 7  .  ? 134.618 182.095 154.539 1.00 31.73 ? 103 BCL k CAC   1 
HETATM 28012 C  CBC   . BCL RG 7  .  ? 134.631 183.560 154.171 1.00 33.85 ? 103 BCL k CBC   1 
HETATM 28013 N  ND    . BCL RG 7  .  ? 138.027 178.676 153.367 1.00 29.68 ? 103 BCL k ND    1 
HETATM 28014 C  C1D   . BCL RG 7  .  ? 138.220 180.000 153.325 1.00 26.22 ? 103 BCL k C1D   1 
HETATM 28015 C  C2D   . BCL RG 7  .  ? 139.669 180.400 153.359 1.00 29.26 ? 103 BCL k C2D   1 
HETATM 28016 C  C3D   . BCL RG 7  .  ? 140.284 179.071 153.398 1.00 31.76 ? 103 BCL k C3D   1 
HETATM 28017 C  C4D   . BCL RG 7  .  ? 139.300 178.170 153.378 1.00 30.91 ? 103 BCL k C4D   1 
HETATM 28018 C  CMD   . BCL RG 7  .  ? 140.499 181.650 153.369 1.00 30.53 ? 103 BCL k CMD   1 
HETATM 28019 C  CAD   . BCL RG 7  .  ? 141.594 178.386 153.443 1.00 27.06 ? 103 BCL k CAD   1 
HETATM 28020 O  OBD   . BCL RG 7  .  ? 142.745 178.945 153.467 1.00 24.05 ? 103 BCL k OBD   1 
HETATM 28021 C  CBD   . BCL RG 7  .  ? 141.345 176.912 153.461 1.00 31.68 ? 103 BCL k CBD   1 
HETATM 28022 C  CGD   . BCL RG 7  .  ? 142.049 176.245 152.320 1.00 32.28 ? 103 BCL k CGD   1 
HETATM 28023 O  O1D   . BCL RG 7  .  ? 143.082 175.631 152.521 1.00 34.35 ? 103 BCL k O1D   1 
HETATM 28024 O  O2D   . BCL RG 7  .  ? 141.535 176.327 150.966 1.00 33.91 ? 103 BCL k O2D   1 
HETATM 28025 C  CED   . BCL RG 7  .  ? 142.430 176.192 149.867 1.00 31.76 ? 103 BCL k CED   1 
HETATM 28026 C  C1    . BCL RG 7  .  ? 139.843 175.306 159.502 1.00 34.79 ? 103 BCL k C1    1 
HETATM 28027 C  C2    . BCL RG 7  .  ? 140.513 176.613 159.844 1.00 29.59 ? 103 BCL k C2    1 
HETATM 28028 C  C3    . BCL RG 7  .  ? 139.879 177.543 160.573 1.00 32.33 ? 103 BCL k C3    1 
HETATM 28029 C  C4    . BCL RG 7  .  ? 138.488 177.298 161.076 1.00 33.16 ? 103 BCL k C4    1 
HETATM 28030 C  C5    . BCL RG 7  .  ? 140.576 178.841 160.891 1.00 29.57 ? 103 BCL k C5    1 
HETATM 28031 C  C6    . BCL RG 7  .  ? 141.231 179.363 159.617 1.00 31.81 ? 103 BCL k C6    1 
HETATM 28032 C  C7    . BCL RG 7  .  ? 140.305 180.312 158.868 1.00 33.74 ? 103 BCL k C7    1 
HETATM 28033 C  C8    . BCL RG 7  .  ? 140.405 180.128 157.359 1.00 36.45 ? 103 BCL k C8    1 
HETATM 28034 C  C9    . BCL RG 7  .  ? 141.509 181.000 156.779 1.00 33.36 ? 103 BCL k C9    1 
HETATM 28035 C  C10   . BCL RG 7  .  ? 139.064 180.466 156.725 1.00 30.90 ? 103 BCL k C10   1 
HETATM 28036 C  C11   . BCL RG 7  .  ? 138.104 179.292 156.823 1.00 29.31 ? 103 BCL k C11   1 
HETATM 28037 C  C12   . BCL RG 7  .  ? 136.664 179.783 156.809 1.00 32.90 ? 103 BCL k C12   1 
HETATM 28038 C  C13   . BCL RG 7  .  ? 135.743 178.759 157.457 1.00 33.11 ? 103 BCL k C13   1 
HETATM 28039 C  C14   . BCL RG 7  .  ? 135.816 177.428 156.723 1.00 34.36 ? 103 BCL k C14   1 
HETATM 28040 C  C15   . BCL RG 7  .  ? 134.320 179.302 157.466 1.00 34.96 ? 103 BCL k C15   1 
HETATM 28041 C  C16   . BCL RG 7  .  ? 134.183 180.461 158.444 1.00 33.17 ? 103 BCL k C16   1 
HETATM 28042 C  C17   . BCL RG 7  .  ? 133.282 181.552 157.876 1.00 35.10 ? 103 BCL k C17   1 
HETATM 28043 C  C18   . BCL RG 7  .  ? 132.495 182.263 158.970 1.00 36.33 ? 103 BCL k C18   1 
HETATM 28044 C  C19   . BCL RG 7  .  ? 131.996 181.275 160.017 1.00 33.99 ? 103 BCL k C19   1 
HETATM 28045 C  C20   . BCL RG 7  .  ? 131.335 183.054 158.379 1.00 31.38 ? 103 BCL k C20   1 
HETATM 28046 P  P     . PGV SG 10 .  ? 153.154 170.816 180.698 1.00 57.38 ? 104 PGV k P     1 
HETATM 28047 C  C01   . PGV SG 10 .  ? 152.499 168.114 177.451 1.00 30.83 ? 104 PGV k C01   1 
HETATM 28048 C  C02   . PGV SG 10 .  ? 153.467 167.587 178.502 1.00 35.95 ? 104 PGV k C02   1 
HETATM 28049 C  C03   . PGV SG 10 .  ? 153.991 168.731 179.359 1.00 35.16 ? 104 PGV k C03   1 
HETATM 28050 C  C04   . PGV SG 10 .  ? 151.666 172.895 181.338 1.00 37.14 ? 104 PGV k C04   1 
HETATM 28051 O  O01   . PGV SG 10 .  ? 154.568 166.946 177.866 1.00 43.41 ? 104 PGV k O01   1 
HETATM 28052 O  O02   . PGV SG 10 .  ? 153.890 165.037 178.980 1.00 36.32 ? 104 PGV k O02   1 
HETATM 28053 O  O03   . PGV SG 10 .  ? 153.213 168.656 176.347 1.00 32.37 ? 104 PGV k O03   1 
HETATM 28054 O  O04   . PGV SG 10 .  ? 151.317 168.738 175.036 1.00 34.45 ? 104 PGV k O04   1 
HETATM 28055 O  O11   . PGV SG 10 .  ? 152.959 169.690 179.566 1.00 38.57 ? 104 PGV k O11   1 
HETATM 28056 O  O12   . PGV SG 10 .  ? 151.915 171.812 180.443 1.00 37.37 ? 104 PGV k O12   1 
HETATM 28057 O  O13   . PGV SG 10 .  ? 154.436 171.552 180.400 1.00 36.48 ? 104 PGV k O13   1 
HETATM 28058 O  O14   . PGV SG 10 .  ? 152.982 170.143 182.041 1.00 39.32 ? 104 PGV k O14   1 
HETATM 28059 C  C1    . PGV SG 10 .  ? 154.765 165.581 178.329 1.00 38.28 ? 104 PGV k C1    1 
HETATM 28060 C  C2    . PGV SG 10 .  ? 156.047 164.857 177.993 1.00 36.15 ? 104 PGV k C2    1 
HETATM 28061 C  C3    . PGV SG 10 .  ? 155.752 163.433 177.535 1.00 36.31 ? 104 PGV k C3    1 
HETATM 28062 C  C4    . PGV SG 10 .  ? 154.980 163.415 176.221 1.00 36.57 ? 104 PGV k C4    1 
HETATM 28063 C  C5    . PGV SG 10 .  ? 155.575 164.402 175.223 1.00 35.61 ? 104 PGV k C5    1 
HETATM 28064 C  C6    . PGV SG 10 .  ? 154.996 164.194 173.831 1.00 37.85 ? 104 PGV k C6    1 
HETATM 28065 C  C7    . PGV SG 10 .  ? 155.863 163.240 173.019 1.00 34.61 ? 104 PGV k C7    1 
HETATM 28066 C  C8    . PGV SG 10 .  ? 155.118 161.950 172.709 1.00 37.92 ? 104 PGV k C8    1 
HETATM 28067 C  C9    . PGV SG 10 .  ? 155.800 161.162 171.599 1.00 35.34 ? 104 PGV k C9    1 
HETATM 28068 C  C10   . PGV SG 10 .  ? 155.800 161.941 170.290 1.00 33.33 ? 104 PGV k C10   1 
HETATM 28069 C  C11   . PGV SG 10 .  ? 156.439 161.093 169.217 1.00 39.61 ? 104 PGV k C11   1 
HETATM 28070 C  C12   . PGV SG 10 .  ? 155.788 160.834 168.089 1.00 37.72 ? 104 PGV k C12   1 
HETATM 28071 C  C13   . PGV SG 10 .  ? 156.440 159.986 167.026 1.00 35.19 ? 104 PGV k C13   1 
HETATM 28072 C  C19   . PGV SG 10 .  ? 152.503 168.996 175.127 1.00 33.87 ? 104 PGV k C19   1 
HETATM 28073 C  C20   . PGV SG 10 .  ? 153.219 169.666 173.983 1.00 38.62 ? 104 PGV k C20   1 
HETATM 28074 C  C21   . PGV SG 10 .  ? 152.203 170.001 172.904 1.00 35.70 ? 104 PGV k C21   1 
HETATM 28075 C  C22   . PGV SG 10 .  ? 152.219 168.918 171.841 1.00 36.84 ? 104 PGV k C22   1 
HETATM 28076 C  C23   . PGV SG 10 .  ? 150.809 168.590 171.379 1.00 34.01 ? 104 PGV k C23   1 
HETATM 28077 C  C24   . PGV SG 10 .  ? 150.717 167.128 170.973 1.00 32.49 ? 104 PGV k C24   1 
HETATM 28078 C  C25   . PGV SG 10 .  ? 151.138 166.207 172.110 1.00 31.25 ? 104 PGV k C25   1 
HETATM 28079 C  C26   . PGV SG 10 .  ? 152.344 165.375 171.695 1.00 36.44 ? 104 PGV k C26   1 
HETATM 28080 C  C27   . PGV SG 10 .  ? 152.137 164.785 170.306 1.00 36.62 ? 104 PGV k C27   1 
HETATM 28081 C  C28   . PGV SG 10 .  ? 151.380 163.464 170.365 1.00 33.39 ? 104 PGV k C28   1 
HETATM 28082 C  C29   . PGV SG 10 .  ? 150.916 163.032 168.979 1.00 33.92 ? 104 PGV k C29   1 
HETATM 28083 C  C30   . PGV SG 10 .  ? 152.059 163.126 167.980 1.00 37.08 ? 104 PGV k C30   1 
HETATM 28084 C  C31   . PGV SG 10 .  ? 151.632 162.684 166.586 1.00 34.17 ? 104 PGV k C31   1 
HETATM 28085 C  C32   . PGV SG 10 .  ? 152.819 162.730 165.632 1.00 34.19 ? 104 PGV k C32   1 
HETATM 28086 C  C33   . PGV SG 10 .  ? 152.520 161.959 164.352 1.00 35.74 ? 104 PGV k C33   1 
HETATM 28087 C  C34   . PGV SG 10 .  ? 153.796 161.540 163.657 1.00 33.83 ? 104 PGV k C34   1 
HETATM 28088 P  P     . PGV TG 10 .  ? 152.396 164.430 139.327 1.00 58.40 ? 105 PGV k P     1 
HETATM 28089 C  C01   . PGV TG 10 .  ? 155.917 165.550 142.527 1.00 44.14 ? 105 PGV k C01   1 
HETATM 28090 C  C02   . PGV TG 10 .  ? 154.598 164.821 142.318 1.00 43.78 ? 105 PGV k C02   1 
HETATM 28091 C  C03   . PGV TG 10 .  ? 153.811 165.523 141.219 1.00 44.67 ? 105 PGV k C03   1 
HETATM 28092 C  C04   . PGV TG 10 .  ? 154.586 163.727 137.991 1.00 41.79 ? 105 PGV k C04   1 
HETATM 28093 C  C05   . PGV TG 10 .  ? 156.079 164.000 138.162 1.00 47.64 ? 105 PGV k C05   1 
HETATM 28094 C  C06   . PGV TG 10 .  ? 156.896 162.927 137.457 1.00 47.85 ? 105 PGV k C06   1 
HETATM 28095 O  O01   . PGV TG 10 .  ? 153.878 164.848 143.546 1.00 45.84 ? 105 PGV k O01   1 
HETATM 28096 O  O02   . PGV TG 10 .  ? 153.130 162.716 143.049 1.00 42.91 ? 105 PGV k O02   1 
HETATM 28097 O  O03   . PGV TG 10 .  ? 156.091 165.748 143.928 1.00 50.67 ? 105 PGV k O03   1 
HETATM 28098 O  O04   . PGV TG 10 .  ? 158.260 166.460 143.653 1.00 46.88 ? 105 PGV k O04   1 
HETATM 28099 O  O05   . PGV TG 10 .  ? 156.408 164.000 139.554 1.00 46.31 ? 105 PGV k O05   1 
HETATM 28100 O  O06   . PGV TG 10 .  ? 158.291 163.194 137.641 1.00 47.17 ? 105 PGV k O06   1 
HETATM 28101 O  O11   . PGV TG 10 .  ? 152.669 164.748 140.877 1.00 47.44 ? 105 PGV k O11   1 
HETATM 28102 O  O12   . PGV TG 10 .  ? 153.864 164.712 138.724 1.00 42.61 ? 105 PGV k O12   1 
HETATM 28103 O  O13   . PGV TG 10 .  ? 151.425 165.447 138.777 1.00 45.73 ? 105 PGV k O13   1 
HETATM 28104 O  O14   . PGV TG 10 .  ? 152.094 162.955 139.243 1.00 47.48 ? 105 PGV k O14   1 
HETATM 28105 C  C1    . PGV TG 10 .  ? 153.292 163.568 143.904 1.00 43.62 ? 105 PGV k C1    1 
HETATM 28106 C  C2    . PGV TG 10 .  ? 152.892 163.318 145.337 1.00 42.42 ? 105 PGV k C2    1 
HETATM 28107 C  C3    . PGV TG 10 .  ? 154.148 163.288 146.196 1.00 39.87 ? 105 PGV k C3    1 
HETATM 28108 C  C4    . PGV TG 10 .  ? 153.952 164.002 147.525 1.00 41.67 ? 105 PGV k C4    1 
HETATM 28109 C  C5    . PGV TG 10 .  ? 153.011 163.234 148.443 1.00 42.46 ? 105 PGV k C5    1 
HETATM 28110 C  C6    . PGV TG 10 .  ? 153.055 163.812 149.852 1.00 42.07 ? 105 PGV k C6    1 
HETATM 28111 C  C7    . PGV TG 10 .  ? 151.875 163.316 150.674 1.00 41.97 ? 105 PGV k C7    1 
HETATM 28112 C  C8    . PGV TG 10 .  ? 151.847 163.923 152.068 1.00 43.98 ? 105 PGV k C8    1 
HETATM 28113 C  C9    . PGV TG 10 .  ? 153.066 163.480 152.860 1.00 42.91 ? 105 PGV k C9    1 
HETATM 28114 C  C10   . PGV TG 10 .  ? 152.650 162.903 154.205 1.00 46.32 ? 105 PGV k C10   1 
HETATM 28115 C  C11   . PGV TG 10 .  ? 151.856 163.924 154.982 1.00 43.78 ? 105 PGV k C11   1 
HETATM 28116 C  C12   . PGV TG 10 .  ? 150.954 163.515 155.867 1.00 41.96 ? 105 PGV k C12   1 
HETATM 28117 C  C13   . PGV TG 10 .  ? 150.742 162.037 156.093 1.00 43.83 ? 105 PGV k C13   1 
HETATM 28118 C  C14   . PGV TG 10 .  ? 150.074 161.817 157.443 1.00 43.16 ? 105 PGV k C14   1 
HETATM 28119 C  C15   . PGV TG 10 .  ? 150.904 162.408 158.567 1.00 41.77 ? 105 PGV k C15   1 
HETATM 28120 C  C16   . PGV TG 10 .  ? 150.130 162.393 159.880 1.00 41.10 ? 105 PGV k C16   1 
HETATM 28121 C  C17   . PGV TG 10 .  ? 151.082 162.393 161.068 1.00 42.24 ? 105 PGV k C17   1 
HETATM 28122 C  C18   . PGV TG 10 .  ? 152.338 163.189 160.776 1.00 44.69 ? 105 PGV k C18   1 
HETATM 28123 C  C19   . PGV TG 10 .  ? 157.342 166.279 144.435 1.00 47.13 ? 105 PGV k C19   1 
HETATM 28124 C  C20   . PGV TG 10 .  ? 157.494 166.603 145.902 1.00 42.38 ? 105 PGV k C20   1 
HETATM 28125 C  C21   . PGV TG 10 .  ? 157.264 165.350 146.736 1.00 45.07 ? 105 PGV k C21   1 
HETATM 28126 C  C22   . PGV TG 10 .  ? 157.687 165.549 148.187 1.00 43.73 ? 105 PGV k C22   1 
HETATM 28127 C  C23   . PGV TG 10 .  ? 156.608 166.237 149.017 1.00 42.79 ? 105 PGV k C23   1 
HETATM 28128 C  C24   . PGV TG 10 .  ? 156.977 166.188 150.493 1.00 41.89 ? 105 PGV k C24   1 
HETATM 28129 C  C25   . PGV TG 10 .  ? 156.129 167.140 151.327 1.00 46.52 ? 105 PGV k C25   1 
HETATM 28130 C  C26   . PGV TG 10 .  ? 156.760 167.344 152.699 1.00 46.58 ? 105 PGV k C26   1 
HETATM 28131 C  C27   . PGV TG 10 .  ? 156.546 166.135 153.597 1.00 45.09 ? 105 PGV k C27   1 
HETATM 28132 C  C28   . PGV TG 10 .  ? 155.169 166.173 154.249 1.00 46.40 ? 105 PGV k C28   1 
HETATM 28133 C  C29   . PGV TG 10 .  ? 155.129 167.134 155.434 1.00 44.46 ? 105 PGV k C29   1 
HETATM 28134 C  C30   . PGV TG 10 .  ? 153.795 167.027 156.167 1.00 43.75 ? 105 PGV k C30   1 
HETATM 28135 C  C31   . PGV TG 10 .  ? 153.776 167.894 157.419 1.00 43.87 ? 105 PGV k C31   1 
HETATM 28136 C  C32   . PGV TG 10 .  ? 154.830 167.446 158.423 1.00 45.45 ? 105 PGV k C32   1 
HETATM 28137 C  C33   . PGV TG 10 .  ? 154.395 166.165 159.127 1.00 44.91 ? 105 PGV k C33   1 
HETATM 28138 C  C34   . PGV TG 10 .  ? 155.474 165.646 160.050 1.00 39.64 ? 105 PGV k C34   1 
HETATM 28139 C  C1B   . LMT UG 8  .  ? 136.978 159.674 186.129 1.00 32.98 ? 101 LMT l C1B   1 
HETATM 28140 C  C2B   . LMT UG 8  .  ? 137.050 160.970 186.921 1.00 32.54 ? 101 LMT l C2B   1 
HETATM 28141 C  C3B   . LMT UG 8  .  ? 138.491 161.457 186.978 1.00 31.46 ? 101 LMT l C3B   1 
HETATM 28142 C  C4B   . LMT UG 8  .  ? 139.389 160.366 187.544 1.00 34.78 ? 101 LMT l C4B   1 
HETATM 28143 C  C5B   . LMT UG 8  .  ? 139.161 159.025 186.853 1.00 32.72 ? 101 LMT l C5B   1 
HETATM 28144 C  C6B   . LMT UG 8  .  ? 139.898 157.913 187.592 1.00 30.48 ? 101 LMT l C6B   1 
HETATM 28145 O  O1B   . LMT UG 8  .  ? 137.443 159.878 184.792 1.00 29.20 ? 101 LMT l O1B   1 
HETATM 28146 O  O2B   . LMT UG 8  .  ? 136.212 161.956 186.311 1.00 37.58 ? 101 LMT l O2B   1 
HETATM 28147 O  O3B   . LMT UG 8  .  ? 138.575 162.608 187.821 1.00 39.39 ? 101 LMT l O3B   1 
HETATM 28148 O  "O4'" . LMT UG 8  .  ? 140.755 160.757 187.371 1.00 39.15 ? 101 LMT l "O4'" 1 
HETATM 28149 O  O5B   . LMT UG 8  .  ? 137.773 158.688 186.787 1.00 34.52 ? 101 LMT l O5B   1 
HETATM 28150 O  O6B   . LMT UG 8  .  ? 141.275 158.270 187.752 1.00 29.52 ? 101 LMT l O6B   1 
HETATM 28151 C  "C1'" . LMT UG 8  .  ? 135.706 159.957 181.069 1.00 29.64 ? 101 LMT l "C1'" 1 
HETATM 28152 C  "C2'" . LMT UG 8  .  ? 134.884 160.578 182.184 1.00 28.67 ? 101 LMT l "C2'" 1 
HETATM 28153 C  "C3'" . LMT UG 8  .  ? 135.839 160.887 183.319 1.00 27.71 ? 101 LMT l "C3'" 1 
HETATM 28154 C  "C4'" . LMT UG 8  .  ? 136.441 159.578 183.820 1.00 28.11 ? 101 LMT l "C4'" 1 
HETATM 28155 C  "C5'" . LMT UG 8  .  ? 137.040 158.777 182.660 1.00 30.37 ? 101 LMT l "C5'" 1 
HETATM 28156 C  "C6'" . LMT UG 8  .  ? 137.377 157.354 183.082 1.00 29.36 ? 101 LMT l "C6'" 1 
HETATM 28157 O  "O1'" . LMT UG 8  .  ? 134.935 159.824 179.877 1.00 33.81 ? 101 LMT l "O1'" 1 
HETATM 28158 O  "O2'" . LMT UG 8  .  ? 134.224 161.764 181.746 1.00 34.92 ? 101 LMT l "O2'" 1 
HETATM 28159 O  "O3'" . LMT UG 8  .  ? 135.141 161.573 184.360 1.00 32.50 ? 101 LMT l "O3'" 1 
HETATM 28160 O  "O5'" . LMT UG 8  .  ? 136.152 158.689 181.540 1.00 31.30 ? 101 LMT l "O5'" 1 
HETATM 28161 O  "O6'" . LMT UG 8  .  ? 138.227 157.375 184.226 1.00 35.24 ? 101 LMT l "O6'" 1 
HETATM 28162 C  C1    . LMT UG 8  .  ? 135.756 159.518 178.752 1.00 31.37 ? 101 LMT l C1    1 
HETATM 28163 C  C2    . LMT UG 8  .  ? 135.575 160.578 177.670 1.00 29.60 ? 101 LMT l C2    1 
HETATM 28164 C  C3    . LMT UG 8  .  ? 134.493 160.207 176.665 1.00 27.94 ? 101 LMT l C3    1 
HETATM 28165 C  C4    . LMT UG 8  .  ? 134.400 161.246 175.550 1.00 27.90 ? 101 LMT l C4    1 
HETATM 28166 C  C5    . LMT UG 8  .  ? 133.593 160.714 174.373 1.00 28.49 ? 101 LMT l C5    1 
HETATM 28167 C  C6    . LMT UG 8  .  ? 133.935 161.445 173.081 1.00 23.72 ? 101 LMT l C6    1 
HETATM 28168 C  C7    . LMT UG 8  .  ? 133.804 160.501 171.893 1.00 27.35 ? 101 LMT l C7    1 
HETATM 28169 C  C8    . LMT UG 8  .  ? 134.459 161.063 170.639 1.00 24.13 ? 101 LMT l C8    1 
HETATM 28170 C  C9    . LMT UG 8  .  ? 134.484 160.019 169.529 1.00 27.42 ? 101 LMT l C9    1 
HETATM 28171 C  C10   . LMT UG 8  .  ? 135.150 160.582 168.281 1.00 27.53 ? 101 LMT l C10   1 
HETATM 28172 C  C11   . LMT UG 8  .  ? 135.182 159.562 167.153 1.00 25.65 ? 101 LMT l C11   1 
HETATM 28173 C  C12   . LMT UG 8  .  ? 134.183 159.896 166.068 1.00 29.44 ? 101 LMT l C12   1 
HETATM 28174 MG MG    . BCL VG 7  .  ? 138.262 170.213 169.295 1.00 22.26 ? 102 BCL l MG    1 
HETATM 28175 C  CHA   . BCL VG 7  .  ? 139.116 168.464 166.472 1.00 16.59 ? 102 BCL l CHA   1 
HETATM 28176 C  CHB   . BCL VG 7  .  ? 138.188 173.028 167.427 1.00 17.71 ? 102 BCL l CHB   1 
HETATM 28177 C  CHC   . BCL VG 7  .  ? 138.080 172.008 172.171 1.00 11.46 ? 102 BCL l CHC   1 
HETATM 28178 C  CHD   . BCL VG 7  .  ? 139.258 167.499 171.257 1.00 16.32 ? 102 BCL l CHD   1 
HETATM 28179 N  NA    . BCL VG 7  .  ? 138.363 170.636 167.331 1.00 23.50 ? 102 BCL l NA    1 
HETATM 28180 C  C1A   . BCL VG 7  .  ? 138.582 169.831 166.353 1.00 19.13 ? 102 BCL l C1A   1 
HETATM 28181 C  C2A   . BCL VG 7  .  ? 138.333 170.415 164.996 1.00 22.01 ? 102 BCL l C2A   1 
HETATM 28182 C  C3A   . BCL VG 7  .  ? 138.194 171.878 165.318 1.00 11.98 ? 102 BCL l C3A   1 
HETATM 28183 C  C4A   . BCL VG 7  .  ? 138.236 171.861 166.802 1.00 16.48 ? 102 BCL l C4A   1 
HETATM 28184 C  CMA   . BCL VG 7  .  ? 139.368 172.688 164.795 1.00 19.99 ? 102 BCL l CMA   1 
HETATM 28185 C  CAA   . BCL VG 7  .  ? 137.084 169.849 164.336 1.00 21.64 ? 102 BCL l CAA   1 
HETATM 28186 C  CBA   . BCL VG 7  .  ? 137.310 169.667 162.839 1.00 25.69 ? 102 BCL l CBA   1 
HETATM 28187 C  CGA   . BCL VG 7  .  ? 136.817 170.857 162.053 1.00 22.76 ? 102 BCL l CGA   1 
HETATM 28188 O  O1A   . BCL VG 7  .  ? 136.163 170.690 161.039 1.00 36.04 ? 102 BCL l O1A   1 
HETATM 28189 O  O2A   . BCL VG 7  .  ? 137.130 172.210 162.482 1.00 33.83 ? 102 BCL l O2A   1 
HETATM 28190 N  NB    . BCL VG 7  .  ? 138.172 172.207 169.732 1.00 15.81 ? 102 BCL l NB    1 
HETATM 28191 C  C1B   . BCL VG 7  .  ? 138.133 173.243 168.873 1.00 16.51 ? 102 BCL l C1B   1 
HETATM 28192 C  C2B   . BCL VG 7  .  ? 138.054 174.602 169.467 1.00 16.95 ? 102 BCL l C2B   1 
HETATM 28193 C  C3B   . BCL VG 7  .  ? 138.032 174.262 170.896 1.00 15.03 ? 102 BCL l C3B   1 
HETATM 28194 C  C4B   . BCL VG 7  .  ? 138.086 172.787 170.933 1.00 21.47 ? 102 BCL l C4B   1 
HETATM 28195 C  CMB   . BCL VG 7  .  ? 138.015 175.924 168.752 1.00 17.06 ? 102 BCL l CMB   1 
HETATM 28196 C  CAB   . BCL VG 7  .  ? 137.938 175.139 172.094 1.00 23.84 ? 102 BCL l CAB   1 
HETATM 28197 O  OBB   . BCL VG 7  .  ? 137.299 174.761 173.059 1.00 31.16 ? 102 BCL l OBB   1 
HETATM 28198 C  CBB   . BCL VG 7  .  ? 138.657 176.451 172.082 1.00 15.16 ? 102 BCL l CBB   1 
HETATM 28199 N  NC    . BCL VG 7  .  ? 138.375 169.817 171.262 1.00 24.79 ? 102 BCL l NC    1 
HETATM 28200 C  C1C   . BCL VG 7  .  ? 138.138 170.689 172.256 1.00 19.83 ? 102 BCL l C1C   1 
HETATM 28201 C  C2C   . BCL VG 7  .  ? 138.002 170.065 173.604 1.00 21.32 ? 102 BCL l C2C   1 
HETATM 28202 C  C3C   . BCL VG 7  .  ? 138.535 168.692 173.325 1.00 21.94 ? 102 BCL l C3C   1 
HETATM 28203 C  C4C   . BCL VG 7  .  ? 138.701 168.716 171.839 1.00 15.60 ? 102 BCL l C4C   1 
HETATM 28204 C  CMC   . BCL VG 7  .  ? 138.885 170.792 174.604 1.00 18.12 ? 102 BCL l CMC   1 
HETATM 28205 C  CAC   . BCL VG 7  .  ? 137.581 167.587 173.757 1.00 20.11 ? 102 BCL l CAC   1 
HETATM 28206 C  CBC   . BCL VG 7  .  ? 137.691 167.339 175.243 1.00 22.04 ? 102 BCL l CBC   1 
HETATM 28207 N  ND    . BCL VG 7  .  ? 139.057 168.360 169.046 1.00 15.60 ? 102 BCL l ND    1 
HETATM 28208 C  C1D   . BCL VG 7  .  ? 139.400 167.335 169.826 1.00 13.63 ? 102 BCL l C1D   1 
HETATM 28209 C  C2D   . BCL VG 7  .  ? 139.906 166.155 169.073 1.00 16.82 ? 102 BCL l C2D   1 
HETATM 28210 C  C3D   . BCL VG 7  .  ? 139.767 166.661 167.703 1.00 17.79 ? 102 BCL l C3D   1 
HETATM 28211 C  C4D   . BCL VG 7  .  ? 139.278 167.895 167.784 1.00 15.69 ? 102 BCL l C4D   1 
HETATM 28212 C  CMD   . BCL VG 7  .  ? 140.429 164.800 169.406 1.00 20.04 ? 102 BCL l CMD   1 
HETATM 28213 C  CAD   . BCL VG 7  .  ? 139.989 166.310 166.285 1.00 16.48 ? 102 BCL l CAD   1 
HETATM 28214 O  OBD   . BCL VG 7  .  ? 140.444 165.193 165.858 1.00 24.22 ? 102 BCL l OBD   1 
HETATM 28215 C  CBD   . BCL VG 7  .  ? 139.552 167.471 165.439 1.00 17.28 ? 102 BCL l CBD   1 
HETATM 28216 C  CGD   . BCL VG 7  .  ? 140.650 167.976 164.555 1.00 23.31 ? 102 BCL l CGD   1 
HETATM 28217 O  O1D   . BCL VG 7  .  ? 141.348 168.919 164.882 1.00 24.63 ? 102 BCL l O1D   1 
HETATM 28218 O  O2D   . BCL VG 7  .  ? 140.883 167.326 163.278 1.00 22.93 ? 102 BCL l O2D   1 
HETATM 28219 C  CED   . BCL VG 7  .  ? 141.633 167.983 162.263 1.00 21.78 ? 102 BCL l CED   1 
HETATM 28220 C  C1    . BCL VG 7  .  ? 136.149 173.242 162.420 1.00 27.45 ? 102 BCL l C1    1 
HETATM 28221 C  C2    . BCL VG 7  .  ? 135.255 173.102 163.628 1.00 27.25 ? 102 BCL l C2    1 
HETATM 28222 C  C3    . BCL VG 7  .  ? 135.250 173.963 164.655 1.00 32.00 ? 102 BCL l C3    1 
HETATM 28223 C  C4    . BCL VG 7  .  ? 136.153 175.162 164.655 1.00 25.32 ? 102 BCL l C4    1 
HETATM 28224 C  C5    . BCL VG 7  .  ? 134.298 173.698 165.798 1.00 25.09 ? 102 BCL l C5    1 
HETATM 28225 C  C6    . BCL VG 7  .  ? 134.854 174.142 167.144 1.00 25.18 ? 102 BCL l C6    1 
HETATM 28226 C  C7    . BCL VG 7  .  ? 134.479 173.099 168.189 1.00 23.85 ? 102 BCL l C7    1 
HETATM 28227 C  C8    . BCL VG 7  .  ? 134.382 173.645 169.610 1.00 23.77 ? 102 BCL l C8    1 
HETATM 28228 C  C9    . BCL VG 7  .  ? 133.421 172.782 170.417 1.00 28.88 ? 102 BCL l C9    1 
HETATM 28229 C  C10   . BCL VG 7  .  ? 133.942 175.104 169.618 1.00 27.88 ? 102 BCL l C10   1 
HETATM 28230 C  C11   . BCL VG 7  .  ? 134.795 175.957 170.552 1.00 24.41 ? 102 BCL l C11   1 
HETATM 28231 C  C12   . BCL VG 7  .  ? 134.479 175.673 172.016 1.00 22.21 ? 102 BCL l C12   1 
HETATM 28232 C  C13   . BCL VG 7  .  ? 134.382 176.940 172.858 1.00 25.47 ? 102 BCL l C13   1 
HETATM 28233 C  C14   . BCL VG 7  .  ? 135.313 178.036 172.357 1.00 21.11 ? 102 BCL l C14   1 
HETATM 28234 C  C15   . BCL VG 7  .  ? 134.664 176.609 174.317 1.00 19.46 ? 102 BCL l C15   1 
HETATM 28235 C  C16   . BCL VG 7  .  ? 134.396 177.830 175.182 1.00 24.49 ? 102 BCL l C16   1 
HETATM 28236 C  C17   . BCL VG 7  .  ? 135.097 177.740 176.530 1.00 24.82 ? 102 BCL l C17   1 
HETATM 28237 C  C18   . BCL VG 7  .  ? 135.300 179.119 177.145 1.00 26.02 ? 102 BCL l C18   1 
HETATM 28238 C  C19   . BCL VG 7  .  ? 134.199 179.437 178.146 1.00 30.04 ? 102 BCL l C19   1 
HETATM 28239 C  C20   . BCL VG 7  .  ? 135.386 180.207 176.082 1.00 25.04 ? 102 BCL l C20   1 
HETATM 28240 C  C1M   . CRT WG 9  .  ? 137.283 166.335 138.312 1.00 33.76 ? 101 CRT m C1M   1 
HETATM 28241 O  O1    . CRT WG 9  .  ? 137.882 166.046 139.572 1.00 29.17 ? 101 CRT m O1    1 
HETATM 28242 C  C1    . CRT WG 9  .  ? 137.747 164.738 140.110 1.00 25.14 ? 101 CRT m C1    1 
HETATM 28243 C  C2    . CRT WG 9  .  ? 136.276 164.528 140.421 1.00 27.49 ? 101 CRT m C2    1 
HETATM 28244 C  C3    . CRT WG 9  .  ? 138.230 163.721 139.085 1.00 25.45 ? 101 CRT m C3    1 
HETATM 28245 C  C4    . CRT WG 9  .  ? 138.598 164.651 141.368 1.00 26.97 ? 101 CRT m C4    1 
HETATM 28246 C  C5    . CRT WG 9  .  ? 137.792 164.348 142.608 1.00 27.45 ? 101 CRT m C5    1 
HETATM 28247 C  C6    . CRT WG 9  .  ? 138.435 163.695 143.565 1.00 29.63 ? 101 CRT m C6    1 
HETATM 28248 C  C7    . CRT WG 9  .  ? 137.851 163.298 144.856 1.00 26.94 ? 101 CRT m C7    1 
HETATM 28249 C  C8    . CRT WG 9  .  ? 136.796 162.240 144.944 1.00 24.38 ? 101 CRT m C8    1 
HETATM 28250 C  C9    . CRT WG 9  .  ? 138.335 163.908 145.941 1.00 25.00 ? 101 CRT m C9    1 
HETATM 28251 C  C10   . CRT WG 9  .  ? 137.935 163.636 147.314 1.00 25.14 ? 101 CRT m C10   1 
HETATM 28252 C  C11   . CRT WG 9  .  ? 138.333 164.531 148.207 1.00 28.22 ? 101 CRT m C11   1 
HETATM 28253 C  C12   . CRT WG 9  .  ? 138.079 164.411 149.651 1.00 25.02 ? 101 CRT m C12   1 
HETATM 28254 C  C13   . CRT WG 9  .  ? 137.722 163.082 150.244 1.00 25.12 ? 101 CRT m C13   1 
HETATM 28255 C  C14   . CRT WG 9  .  ? 138.219 165.497 150.417 1.00 20.37 ? 101 CRT m C14   1 
HETATM 28256 C  C15   . CRT WG 9  .  ? 138.053 165.454 151.862 1.00 25.47 ? 101 CRT m C15   1 
HETATM 28257 C  C16   . CRT WG 9  .  ? 138.293 166.579 152.523 1.00 23.13 ? 101 CRT m C16   1 
HETATM 28258 C  C17   . CRT WG 9  .  ? 138.238 166.649 153.989 1.00 20.81 ? 101 CRT m C17   1 
HETATM 28259 C  C18   . CRT WG 9  .  ? 138.013 165.411 154.803 1.00 20.98 ? 101 CRT m C18   1 
HETATM 28260 C  C19   . CRT WG 9  .  ? 138.455 167.829 154.576 1.00 21.09 ? 101 CRT m C19   1 
HETATM 28261 C  C20   . CRT WG 9  .  ? 138.500 167.963 156.023 1.00 17.17 ? 101 CRT m C20   1 
HETATM 28262 C  C21   . CRT WG 9  .  ? 138.977 169.111 156.487 1.00 17.60 ? 101 CRT m C21   1 
HETATM 28263 C  C22   . CRT WG 9  .  ? 139.170 169.360 157.907 1.00 22.84 ? 101 CRT m C22   1 
HETATM 28264 C  C23   . CRT WG 9  .  ? 139.864 170.454 158.250 1.00 22.40 ? 101 CRT m C23   1 
HETATM 28265 C  C24   . CRT WG 9  .  ? 140.384 171.362 157.182 1.00 22.21 ? 101 CRT m C24   1 
HETATM 28266 C  C25   . CRT WG 9  .  ? 140.186 170.737 159.656 1.00 23.85 ? 101 CRT m C25   1 
HETATM 28267 C  C26   . CRT WG 9  .  ? 141.022 171.723 159.967 1.00 20.46 ? 101 CRT m C26   1 
HETATM 28268 C  C27   . CRT WG 9  .  ? 141.369 171.899 161.370 1.00 24.30 ? 101 CRT m C27   1 
HETATM 28269 C  C28   . CRT WG 9  .  ? 142.274 172.784 161.806 1.00 24.46 ? 101 CRT m C28   1 
HETATM 28270 C  C29   . CRT WG 9  .  ? 142.978 173.719 160.867 1.00 24.03 ? 101 CRT m C29   1 
HETATM 28271 C  C30   . CRT WG 9  .  ? 142.559 172.786 163.249 1.00 24.93 ? 101 CRT m C30   1 
HETATM 28272 C  C31   . CRT WG 9  .  ? 143.615 173.377 163.796 1.00 20.04 ? 101 CRT m C31   1 
HETATM 28273 C  C32   . CRT WG 9  .  ? 143.755 173.236 165.239 1.00 19.71 ? 101 CRT m C32   1 
HETATM 28274 C  C33   . CRT WG 9  .  ? 144.741 173.782 165.960 1.00 15.45 ? 101 CRT m C33   1 
HETATM 28275 C  C34   . CRT WG 9  .  ? 145.784 174.645 165.323 1.00 21.83 ? 101 CRT m C34   1 
HETATM 28276 C  C35   . CRT WG 9  .  ? 144.729 173.521 167.410 1.00 19.76 ? 101 CRT m C35   1 
HETATM 28277 C  C36   . CRT WG 9  .  ? 145.812 173.288 168.143 1.00 20.31 ? 101 CRT m C36   1 
HETATM 28278 C  C37   . CRT WG 9  .  ? 145.599 173.032 169.619 1.00 23.17 ? 101 CRT m C37   1 
HETATM 28279 C  C38   . CRT WG 9  .  ? 146.421 171.842 170.091 1.00 25.02 ? 101 CRT m C38   1 
HETATM 28280 C  C39   . CRT WG 9  .  ? 147.599 172.268 170.957 1.00 19.11 ? 101 CRT m C39   1 
HETATM 28281 C  C40   . CRT WG 9  .  ? 145.523 170.907 170.883 1.00 26.36 ? 101 CRT m C40   1 
HETATM 28282 O  O2    . CRT WG 9  .  ? 146.885 171.162 168.931 1.00 33.85 ? 101 CRT m O2    1 
HETATM 28283 C  C2M   . CRT WG 9  .  ? 148.126 170.464 168.938 1.00 28.71 ? 101 CRT m C2M   1 
HETATM 28284 MG MG    . BCL XG 7  .  ? 142.227 177.914 169.281 1.00 19.57 ? 102 BCL m MG    1 
HETATM 28285 C  CHA   . BCL XG 7  .  ? 143.081 179.965 166.673 1.00 13.39 ? 102 BCL m CHA   1 
HETATM 28286 C  CHB   . BCL XG 7  .  ? 141.612 175.432 167.105 1.00 16.28 ? 102 BCL m CHB   1 
HETATM 28287 C  CHC   . BCL XG 7  .  ? 142.419 175.739 171.864 1.00 12.67 ? 102 BCL m CHC   1 
HETATM 28288 C  CHD   . BCL XG 7  .  ? 142.994 180.472 171.534 1.00 12.45 ? 102 BCL m CHD   1 
HETATM 28289 N  NA    . BCL XG 7  .  ? 142.241 177.732 167.279 1.00 17.08 ? 102 BCL m NA    1 
HETATM 28290 C  C1A   . BCL XG 7  .  ? 142.613 178.595 166.400 1.00 14.66 ? 102 BCL m C1A   1 
HETATM 28291 C  C2A   . BCL XG 7  .  ? 142.503 178.130 164.981 1.00 16.79 ? 102 BCL m C2A   1 
HETATM 28292 C  C3A   . BCL XG 7  .  ? 141.783 176.821 165.129 1.00 16.25 ? 102 BCL m C3A   1 
HETATM 28293 C  C4A   . BCL XG 7  .  ? 141.862 176.634 166.609 1.00 15.58 ? 102 BCL m C4A   1 
HETATM 28294 C  CMA   . BCL XG 7  .  ? 140.345 176.890 164.640 1.00 17.92 ? 102 BCL m CMA   1 
HETATM 28295 C  CAA   . BCL XG 7  .  ? 143.876 177.914 164.361 1.00 19.83 ? 102 BCL m CAA   1 
HETATM 28296 C  CBA   . BCL XG 7  .  ? 143.907 178.371 162.907 1.00 20.45 ? 102 BCL m CBA   1 
HETATM 28297 C  CGA   . BCL XG 7  .  ? 144.744 177.421 162.085 1.00 19.35 ? 102 BCL m CGA   1 
HETATM 28298 O  O1A   . BCL XG 7  .  ? 145.104 176.354 162.542 1.00 30.50 ? 102 BCL m O1A   1 
HETATM 28299 O  O2A   . BCL XG 7  .  ? 145.140 177.770 160.732 1.00 34.09 ? 102 BCL m O2A   1 
HETATM 28300 N  NB    . BCL XG 7  .  ? 142.068 175.885 169.464 1.00 14.68 ? 102 BCL m NB    1 
HETATM 28301 C  C1B   . BCL XG 7  .  ? 141.800 174.996 168.491 1.00 18.12 ? 102 BCL m C1B   1 
HETATM 28302 C  C2B   . BCL XG 7  .  ? 141.710 173.570 168.892 1.00 12.19 ? 102 BCL m C2B   1 
HETATM 28303 C  C3B   . BCL XG 7  .  ? 141.945 173.691 170.337 1.00 16.98 ? 102 BCL m C3B   1 
HETATM 28304 C  C4B   . BCL XG 7  .  ? 142.145 175.137 170.564 1.00 12.59 ? 102 BCL m C4B   1 
HETATM 28305 C  CMB   . BCL XG 7  .  ? 141.451 172.372 168.019 1.00 18.51 ? 102 BCL m CMB   1 
HETATM 28306 C  CAB   . BCL XG 7  .  ? 142.031 172.644 171.394 1.00 17.37 ? 102 BCL m CAB   1 
HETATM 28307 O  OBB   . BCL XG 7  .  ? 142.701 172.872 172.377 1.00 28.68 ? 102 BCL m OBB   1 
HETATM 28308 C  CBB   . BCL XG 7  .  ? 141.309 171.344 171.234 1.00 19.85 ? 102 BCL m CBB   1 
HETATM 28309 N  NC    . BCL XG 7  .  ? 142.467 178.053 171.272 1.00 23.82 ? 102 BCL m NC    1 
HETATM 28310 C  C1C   . BCL XG 7  .  ? 142.465 177.029 172.140 1.00 12.02 ? 102 BCL m C1C   1 
HETATM 28311 C  C2C   . BCL XG 7  .  ? 142.573 177.427 173.577 1.00 15.78 ? 102 BCL m C2C   1 
HETATM 28312 C  C3C   . BCL XG 7  .  ? 142.651 178.918 173.455 1.00 19.61 ? 102 BCL m C3C   1 
HETATM 28313 C  C4C   . BCL XG 7  .  ? 142.687 179.111 171.975 1.00 15.96 ? 102 BCL m C4C   1 
HETATM 28314 C  CMC   . BCL XG 7  .  ? 141.335 177.032 174.367 1.00 20.28 ? 102 BCL m CMC   1 
HETATM 28315 C  CAC   . BCL XG 7  .  ? 143.915 179.471 174.095 1.00 18.29 ? 102 BCL m CAC   1 
HETATM 28316 C  CBC   . BCL XG 7  .  ? 145.152 178.762 173.590 1.00 16.97 ? 102 BCL m CBC   1 
HETATM 28317 N  ND    . BCL XG 7  .  ? 142.921 179.827 169.244 1.00 12.83 ? 102 BCL m ND    1 
HETATM 28318 C  C1D   . BCL XG 7  .  ? 143.183 180.794 170.131 1.00 17.31 ? 102 BCL m C1D   1 
HETATM 28319 C  C2D   . BCL XG 7  .  ? 143.653 182.071 169.507 1.00 10.78 ? 102 BCL m C2D   1 
HETATM 28320 C  C3D   . BCL XG 7  .  ? 143.596 181.678 168.091 1.00 19.77 ? 102 BCL m C3D   1 
HETATM 28321 C  C4D   . BCL XG 7  .  ? 143.159 180.420 168.038 1.00 16.88 ? 102 BCL m C4D   1 
HETATM 28322 C  CMD   . BCL XG 7  .  ? 144.098 183.430 169.955 1.00 11.45 ? 102 BCL m CMD   1 
HETATM 28323 C  CAD   . BCL XG 7  .  ? 143.831 182.177 166.719 1.00 8.77  ? 102 BCL m CAD   1 
HETATM 28324 O  OBD   . BCL XG 7  .  ? 144.260 183.341 166.408 1.00 15.21 ? 102 BCL m OBD   1 
HETATM 28325 C  CBD   . BCL XG 7  .  ? 143.517 181.070 165.757 1.00 16.75 ? 102 BCL m CBD   1 
HETATM 28326 C  CGD   . BCL XG 7  .  ? 142.500 181.469 164.728 1.00 20.63 ? 102 BCL m CGD   1 
HETATM 28327 O  O1D   . BCL XG 7  .  ? 141.312 181.506 164.982 1.00 22.40 ? 102 BCL m O1D   1 
HETATM 28328 O  O2D   . BCL XG 7  .  ? 142.957 181.833 163.396 1.00 32.35 ? 102 BCL m O2D   1 
HETATM 28329 C  CED   . BCL XG 7  .  ? 142.053 181.916 162.302 1.00 24.86 ? 102 BCL m CED   1 
HETATM 28330 C  C1    . BCL XG 7  .  ? 145.109 176.788 159.699 1.00 30.03 ? 102 BCL m C1    1 
HETATM 28331 C  C2    . BCL XG 7  .  ? 144.121 177.263 158.665 1.00 29.54 ? 102 BCL m C2    1 
HETATM 28332 C  C3    . BCL XG 7  .  ? 144.356 177.220 157.347 1.00 28.11 ? 102 BCL m C3    1 
HETATM 28333 C  C4    . BCL XG 7  .  ? 143.306 177.729 156.409 1.00 30.09 ? 102 BCL m C4    1 
HETATM 28334 C  C5    . BCL XG 7  .  ? 145.641 176.665 156.794 1.00 23.93 ? 102 BCL m C5    1 
HETATM 28335 C  C6    . BCL XG 7  .  ? 145.313 175.599 155.754 1.00 23.81 ? 102 BCL m C6    1 
HETATM 28336 C  C7    . BCL XG 7  .  ? 144.543 174.430 156.363 1.00 18.57 ? 102 BCL m C7    1 
HETATM 28337 C  C8    . BCL XG 7  .  ? 145.039 173.096 155.817 1.00 22.37 ? 102 BCL m C8    1 
HETATM 28338 C  C9    . BCL XG 7  .  ? 144.495 171.925 156.626 1.00 23.55 ? 102 BCL m C9    1 
HETATM 28339 C  C10   . BCL XG 7  .  ? 146.562 173.079 155.791 1.00 26.62 ? 102 BCL m C10   1 
HETATM 28340 C  C11   . BCL XG 7  .  ? 147.072 172.244 154.625 1.00 23.86 ? 102 BCL m C11   1 
HETATM 28341 C  C12   . BCL XG 7  .  ? 148.558 172.482 154.398 1.00 21.93 ? 102 BCL m C12   1 
HETATM 28342 C  C13   . BCL XG 7  .  ? 149.053 171.670 153.209 1.00 21.63 ? 102 BCL m C13   1 
HETATM 28343 C  C14   . BCL XG 7  .  ? 150.573 171.695 153.112 1.00 25.72 ? 102 BCL m C14   1 
HETATM 28344 C  C15   . BCL XG 7  .  ? 148.420 172.211 151.936 1.00 25.01 ? 102 BCL m C15   1 
HETATM 28345 C  C16   . BCL XG 7  .  ? 147.837 171.079 151.101 1.00 26.68 ? 102 BCL m C16   1 
HETATM 28346 C  C17   . BCL XG 7  .  ? 146.490 171.475 150.513 1.00 29.04 ? 102 BCL m C17   1 
HETATM 28347 C  C18   . BCL XG 7  .  ? 146.490 172.924 150.049 1.00 21.82 ? 102 BCL m C18   1 
HETATM 28348 C  C19   . BCL XG 7  .  ? 145.111 173.542 150.220 1.00 23.58 ? 102 BCL m C19   1 
HETATM 28349 C  C20   . BCL XG 7  .  ? 146.945 173.019 148.603 1.00 27.47 ? 102 BCL m C20   1 
HETATM 28350 MG MG    . BCL YG 7  .  ? 151.583 191.883 153.311 1.00 33.20 ? 103 BCL m MG    1 
HETATM 28351 C  CHA   . BCL YG 7  .  ? 153.792 189.278 153.423 1.00 27.69 ? 103 BCL m CHA   1 
HETATM 28352 C  CHB   . BCL YG 7  .  ? 149.082 189.752 153.971 1.00 32.48 ? 103 BCL m CHB   1 
HETATM 28353 C  CHC   . BCL YG 7  .  ? 149.468 194.534 153.345 1.00 29.20 ? 103 BCL m CHC   1 
HETATM 28354 C  CHD   . BCL YG 7  .  ? 154.276 194.138 153.288 1.00 28.65 ? 103 BCL m CHD   1 
HETATM 28355 N  NA    . BCL YG 7  .  ? 151.406 189.893 153.438 1.00 33.39 ? 103 BCL m NA    1 
HETATM 28356 C  C1A   . BCL YG 7  .  ? 152.339 189.005 153.437 1.00 25.45 ? 103 BCL m C1A   1 
HETATM 28357 C  C2A   . BCL YG 7  .  ? 151.840 187.594 153.500 1.00 31.77 ? 103 BCL m C2A   1 
HETATM 28358 C  C3A   . BCL YG 7  .  ? 150.353 187.782 153.340 1.00 29.19 ? 103 BCL m C3A   1 
HETATM 28359 C  C4A   . BCL YG 7  .  ? 150.242 189.249 153.574 1.00 30.52 ? 103 BCL m C4A   1 
HETATM 28360 C  CMA   . BCL YG 7  .  ? 149.879 187.419 151.945 1.00 33.83 ? 103 BCL m CMA   1 
HETATM 28361 C  CAA   . BCL YG 7  .  ? 152.174 186.966 154.851 1.00 34.49 ? 103 BCL m CAA   1 
HETATM 28362 C  CBA   . BCL YG 7  .  ? 151.694 187.827 156.015 1.00 32.50 ? 103 BCL m CBA   1 
HETATM 28363 C  CGA   . BCL YG 7  .  ? 152.796 188.103 157.001 1.00 33.89 ? 103 BCL m CGA   1 
HETATM 28364 O  O1A   . BCL YG 7  .  ? 153.716 188.847 156.710 1.00 36.74 ? 103 BCL m O1A   1 
HETATM 28365 O  O2A   . BCL YG 7  .  ? 152.770 187.464 158.306 1.00 37.83 ? 103 BCL m O2A   1 
HETATM 28366 N  NB    . BCL YG 7  .  ? 149.578 192.123 153.642 1.00 29.71 ? 103 BCL m NB    1 
HETATM 28367 C  C1B   . BCL YG 7  .  ? 148.672 191.154 153.869 1.00 29.32 ? 103 BCL m C1B   1 
HETATM 28368 C  C2B   . BCL YG 7  .  ? 147.266 191.585 154.045 1.00 31.29 ? 103 BCL m C2B   1 
HETATM 28369 C  C3B   . BCL YG 7  .  ? 147.403 193.032 153.860 1.00 28.49 ? 103 BCL m C3B   1 
HETATM 28370 C  C4B   . BCL YG 7  .  ? 148.843 193.239 153.594 1.00 26.24 ? 103 BCL m C4B   1 
HETATM 28371 C  CMB   . BCL YG 7  .  ? 146.052 190.749 154.333 1.00 36.96 ? 103 BCL m CMB   1 
HETATM 28372 C  CAB   . BCL YG 7  .  ? 146.321 194.056 153.897 1.00 30.26 ? 103 BCL m CAB   1 
HETATM 28373 O  OBB   . BCL YG 7  .  ? 145.467 194.085 153.029 1.00 30.10 ? 103 BCL m OBB   1 
HETATM 28374 C  CBB   . BCL YG 7  .  ? 146.367 195.040 155.024 1.00 32.34 ? 103 BCL m CBB   1 
HETATM 28375 N  NC    . BCL YG 7  .  ? 151.784 193.881 153.316 1.00 36.91 ? 103 BCL m NC    1 
HETATM 28376 C  C1C   . BCL YG 7  .  ? 150.773 194.771 153.332 1.00 32.26 ? 103 BCL m C1C   1 
HETATM 28377 C  C2C   . BCL YG 7  .  ? 151.206 196.197 153.315 1.00 34.35 ? 103 BCL m C2C   1 
HETATM 28378 C  C3C   . BCL YG 7  .  ? 152.699 196.053 153.311 1.00 33.84 ? 103 BCL m C3C   1 
HETATM 28379 C  C4C   . BCL YG 7  .  ? 152.877 194.573 153.311 1.00 33.92 ? 103 BCL m C4C   1 
HETATM 28380 C  CMC   . BCL YG 7  .  ? 150.729 196.865 152.035 1.00 29.92 ? 103 BCL m CMC   1 
HETATM 28381 C  CAC   . BCL YG 7  .  ? 153.336 196.640 154.559 1.00 29.37 ? 103 BCL m CAC   1 
HETATM 28382 C  CBC   . BCL YG 7  .  ? 153.217 198.146 154.556 1.00 36.69 ? 103 BCL m CBC   1 
HETATM 28383 N  ND    . BCL YG 7  .  ? 153.620 191.860 153.379 1.00 30.07 ? 103 BCL m ND    1 
HETATM 28384 C  C1D   . BCL YG 7  .  ? 154.631 192.734 153.332 1.00 27.90 ? 103 BCL m C1D   1 
HETATM 28385 C  C2D   . BCL YG 7  .  ? 155.987 192.092 153.362 1.00 27.46 ? 103 BCL m C2D   1 
HETATM 28386 C  C3D   . BCL YG 7  .  ? 155.586 190.685 153.405 1.00 29.45 ? 103 BCL m C3D   1 
HETATM 28387 C  C4D   . BCL YG 7  .  ? 154.252 190.645 153.390 1.00 30.23 ? 103 BCL m C4D   1 
HETATM 28388 C  CMD   . BCL YG 7  .  ? 157.429 192.502 153.365 1.00 30.83 ? 103 BCL m CMD   1 
HETATM 28389 C  CAD   . BCL YG 7  .  ? 156.132 189.313 153.450 1.00 26.09 ? 103 BCL m CAD   1 
HETATM 28390 O  OBD   . BCL YG 7  .  ? 157.371 188.989 153.472 1.00 19.35 ? 103 BCL m OBD   1 
HETATM 28391 C  CBD   . BCL YG 7  .  ? 154.981 188.359 153.475 1.00 34.31 ? 103 BCL m CBD   1 
HETATM 28392 C  CGD   . BCL YG 7  .  ? 155.075 187.402 152.329 1.00 33.64 ? 103 BCL m CGD   1 
HETATM 28393 O  O1D   . BCL YG 7  .  ? 155.466 186.264 152.520 1.00 34.92 ? 103 BCL m O1D   1 
HETATM 28394 O  O2D   . BCL YG 7  .  ? 154.726 187.813 150.983 1.00 34.20 ? 103 BCL m O2D   1 
HETATM 28395 C  CED   . BCL YG 7  .  ? 155.244 187.093 149.869 1.00 30.70 ? 103 BCL m CED   1 
HETATM 28396 C  C1    . BCL YG 7  .  ? 152.739 188.233 159.509 1.00 35.21 ? 103 BCL m C1    1 
HETATM 28397 C  C2    . BCL YG 7  .  ? 154.117 188.741 159.857 1.00 31.62 ? 103 BCL m C2    1 
HETATM 28398 C  C3    . BCL YG 7  .  ? 154.279 189.872 160.560 1.00 32.17 ? 103 BCL m C3    1 
HETATM 28399 C  C4    . BCL YG 7  .  ? 153.090 190.658 161.027 1.00 31.93 ? 103 BCL m C4    1 
HETATM 28400 C  C5    . BCL YG 7  .  ? 155.670 190.355 160.882 1.00 29.17 ? 103 BCL m C5    1 
HETATM 28401 C  C6    . BCL YG 7  .  ? 156.483 190.360 159.593 1.00 31.98 ? 103 BCL m C6    1 
HETATM 28402 C  C7    . BCL YG 7  .  ? 156.376 191.700 158.879 1.00 34.92 ? 103 BCL m C7    1 
HETATM 28403 C  C8    . BCL YG 7  .  ? 156.319 191.534 157.365 1.00 35.50 ? 103 BCL m C8    1 
HETATM 28404 C  C9    . BCL YG 7  .  ? 157.722 191.514 156.779 1.00 33.89 ? 103 BCL m C9    1 
HETATM 28405 C  C10   . BCL YG 7  .  ? 155.498 192.666 156.762 1.00 30.64 ? 103 BCL m C10   1 
HETATM 28406 C  C11   . BCL YG 7  .  ? 154.007 192.396 156.900 1.00 33.04 ? 103 BCL m C11   1 
HETATM 28407 C  C12   . BCL YG 7  .  ? 153.219 193.699 156.863 1.00 33.82 ? 103 BCL m C12   1 
HETATM 28408 C  C13   . BCL YG 7  .  ? 151.832 193.515 157.464 1.00 33.01 ? 103 BCL m C13   1 
HETATM 28409 C  C14   . BCL YG 7  .  ? 151.046 192.461 156.698 1.00 33.82 ? 103 BCL m C14   1 
HETATM 28410 C  C15   . BCL YG 7  .  ? 151.099 194.850 157.461 1.00 36.01 ? 103 BCL m C15   1 
HETATM 28411 C  C16   . BCL YG 7  .  ? 151.701 195.814 158.475 1.00 32.46 ? 103 BCL m C16   1 
HETATM 28412 C  C17   . BCL YG 7  .  ? 151.778 197.228 157.908 1.00 34.60 ? 103 BCL m C17   1 
HETATM 28413 C  C18   . BCL YG 7  .  ? 151.604 198.280 158.996 1.00 36.07 ? 103 BCL m C18   1 
HETATM 28414 C  C19   . BCL YG 7  .  ? 150.505 197.884 159.974 1.00 30.57 ? 103 BCL m C19   1 
HETATM 28415 C  C20   . BCL YG 7  .  ? 151.319 199.646 158.388 1.00 31.73 ? 103 BCL m C20   1 
HETATM 28416 P  P     . PGV ZG 10 .  ? 160.117 176.192 180.674 1.00 56.74 ? 104 PGV m P     1 
HETATM 28417 C  C01   . PGV ZG 10 .  ? 157.771 174.580 177.474 1.00 28.87 ? 104 PGV m C01   1 
HETATM 28418 C  C02   . PGV ZG 10 .  ? 158.232 173.548 178.499 1.00 34.54 ? 104 PGV m C02   1 
HETATM 28419 C  C03   . PGV ZG 10 .  ? 159.423 174.073 179.289 1.00 36.75 ? 104 PGV m C03   1 
HETATM 28420 C  C04   . PGV ZG 10 .  ? 160.163 178.734 181.380 1.00 35.15 ? 104 PGV m C04   1 
HETATM 28421 O  O01   . PGV ZG 10 .  ? 158.600 172.332 177.853 1.00 44.02 ? 104 PGV m O01   1 
HETATM 28422 O  O02   . PGV ZG 10 .  ? 156.954 171.383 179.160 1.00 38.75 ? 104 PGV m O02   1 
HETATM 28423 O  O03   . PGV ZG 10 .  ? 158.643 174.603 176.351 1.00 31.36 ? 104 PGV m O03   1 
HETATM 28424 O  O04   . PGV ZG 10 .  ? 157.128 175.767 175.054 1.00 37.12 ? 104 PGV m O04   1 
HETATM 28425 O  O11   . PGV ZG 10 .  ? 159.260 175.469 179.520 1.00 38.07 ? 104 PGV m O11   1 
HETATM 28426 O  O12   . PGV ZG 10 .  ? 159.806 177.750 180.412 1.00 38.50 ? 104 PGV m O12   1 
HETATM 28427 O  O13   . PGV ZG 10 .  ? 161.578 175.936 180.400 1.00 35.34 ? 104 PGV m O13   1 
HETATM 28428 O  O14   . PGV ZG 10 .  ? 159.525 175.784 182.005 1.00 42.58 ? 104 PGV m O14   1 
HETATM 28429 C  C1    . PGV ZG 10 .  ? 157.905 171.189 178.424 1.00 38.10 ? 104 PGV m C1    1 
HETATM 28430 C  C2    . PGV ZG 10 .  ? 158.357 169.786 178.101 1.00 34.94 ? 104 PGV m C2    1 
HETATM 28431 C  C3    . PGV ZG 10 .  ? 157.175 168.980 177.577 1.00 35.62 ? 104 PGV m C3    1 
HETATM 28432 C  C4    . PGV ZG 10 .  ? 156.685 169.546 176.251 1.00 34.39 ? 104 PGV m C4    1 
HETATM 28433 C  C5    . PGV ZG 10 .  ? 157.814 169.548 175.229 1.00 35.05 ? 104 PGV m C5    1 
HETATM 28434 C  C6    . PGV ZG 10 .  ? 157.378 170.197 173.924 1.00 38.73 ? 104 PGV m C6    1 
HETATM 28435 C  C7    . PGV ZG 10 .  ? 157.440 169.196 172.776 1.00 37.12 ? 104 PGV m C7    1 
HETATM 28436 C  C8    . PGV ZG 10 .  ? 156.359 168.133 172.914 1.00 36.01 ? 104 PGV m C8    1 
HETATM 28437 C  C9    . PGV ZG 10 .  ? 156.399 167.160 171.743 1.00 36.20 ? 104 PGV m C9    1 
HETATM 28438 C  C10   . PGV ZG 10 .  ? 156.520 167.892 170.413 1.00 34.28 ? 104 PGV m C10   1 
HETATM 28439 C  C11   . PGV ZG 10 .  ? 156.534 166.882 169.293 1.00 37.71 ? 104 PGV m C11   1 
HETATM 28440 C  C12   . PGV ZG 10 .  ? 155.707 167.013 168.263 1.00 36.40 ? 104 PGV m C12   1 
HETATM 28441 C  C13   . PGV ZG 10 .  ? 155.735 165.993 167.151 1.00 37.59 ? 104 PGV m C13   1 
HETATM 28442 C  C19   . PGV ZG 10 .  ? 158.252 175.310 175.143 1.00 33.97 ? 104 PGV m C19   1 
HETATM 28443 C  C20   . PGV ZG 10 .  ? 159.231 175.479 174.010 1.00 36.85 ? 104 PGV m C20   1 
HETATM 28444 C  C21   . PGV ZG 10 .  ? 158.608 176.326 172.914 1.00 34.04 ? 104 PGV m C21   1 
HETATM 28445 C  C22   . PGV ZG 10 .  ? 158.027 175.419 171.845 1.00 34.49 ? 104 PGV m C22   1 
HETATM 28446 C  C23   . PGV ZG 10 .  ? 156.737 176.000 171.294 1.00 33.66 ? 104 PGV m C23   1 
HETATM 28447 C  C24   . PGV ZG 10 .  ? 155.793 174.878 170.896 1.00 33.32 ? 104 PGV m C24   1 
HETATM 28448 C  C25   . PGV ZG 10 .  ? 155.542 173.928 172.059 1.00 33.31 ? 104 PGV m C25   1 
HETATM 28449 C  C26   . PGV ZG 10 .  ? 155.892 172.503 171.655 1.00 35.65 ? 104 PGV m C26   1 
HETATM 28450 C  C27   . PGV ZG 10 .  ? 155.382 172.200 170.252 1.00 34.34 ? 104 PGV m C27   1 
HETATM 28451 C  C28   . PGV ZG 10 .  ? 153.967 171.639 170.283 1.00 32.85 ? 104 PGV m C28   1 
HETATM 28452 C  C29   . PGV ZG 10 .  ? 153.353 171.581 168.889 1.00 34.78 ? 104 PGV m C29   1 
HETATM 28453 C  C30   . PGV ZG 10 .  ? 154.343 171.015 167.884 1.00 35.70 ? 104 PGV m C30   1 
HETATM 28454 C  C31   . PGV ZG 10 .  ? 153.720 170.875 166.502 1.00 32.05 ? 104 PGV m C31   1 
HETATM 28455 C  C32   . PGV ZG 10 .  ? 154.679 170.156 165.563 1.00 36.19 ? 104 PGV m C32   1 
HETATM 28456 C  C33   . PGV ZG 10 .  ? 153.956 169.674 164.312 1.00 37.00 ? 104 PGV m C33   1 
HETATM 28457 C  C34   . PGV ZG 10 .  ? 154.739 168.590 163.605 1.00 32.39 ? 104 PGV m C34   1 
HETATM 28458 P  P     . PGV AH 10 .  ? 155.375 171.718 139.381 1.00 59.78 ? 105 PGV m P     1 
HETATM 28459 C  C01   . PGV AH 10 .  ? 158.794 170.312 142.690 1.00 45.07 ? 105 PGV m C01   1 
HETATM 28460 C  C02   . PGV AH 10 .  ? 157.330 170.585 142.383 1.00 46.04 ? 105 PGV m C02   1 
HETATM 28461 C  C03   . PGV AH 10 .  ? 157.239 171.533 141.195 1.00 42.39 ? 105 PGV m C03   1 
HETATM 28462 C  C04   . PGV AH 10 .  ? 156.592 169.795 138.013 1.00 43.29 ? 105 PGV m C04   1 
HETATM 28463 C  C05   . PGV AH 10 .  ? 157.932 169.077 138.161 1.00 47.56 ? 105 PGV m C05   1 
HETATM 28464 C  C06   . PGV AH 10 .  ? 157.873 167.700 137.515 1.00 47.02 ? 105 PGV m C06   1 
HETATM 28465 O  O01   . PGV AH 10 .  ? 156.734 171.172 143.535 1.00 49.25 ? 105 PGV m O01   1 
HETATM 28466 O  O02   . PGV AH 10 .  ? 154.803 169.995 143.051 1.00 45.84 ? 105 PGV m O02   1 
HETATM 28467 O  O03   . PGV AH 10 .  ? 158.979 170.417 144.099 1.00 51.54 ? 105 PGV m O03   1 
HETATM 28468 O  O04   . PGV AH 10 .  ? 161.170 169.736 143.949 1.00 47.81 ? 105 PGV m O04   1 
HETATM 28469 O  O05   . PGV AH 10 .  ? 158.246 168.924 139.549 1.00 48.31 ? 105 PGV m O05   1 
HETATM 28470 O  O06   . PGV AH 10 .  ? 159.141 167.052 137.672 1.00 45.80 ? 105 PGV m O06   1 
HETATM 28471 O  O11   . PGV AH 10 .  ? 155.873 171.808 140.906 1.00 46.37 ? 105 PGV m O11   1 
HETATM 28472 O  O12   . PGV AH 10 .  ? 156.668 171.045 138.695 1.00 45.61 ? 105 PGV m O12   1 
HETATM 28473 O  O13   . PGV AH 10 .  ? 155.186 173.119 138.849 1.00 45.22 ? 105 PGV m O13   1 
HETATM 28474 O  O14   . PGV AH 10 .  ? 154.239 170.727 139.362 1.00 50.18 ? 105 PGV m O14   1 
HETATM 28475 C  C1    . PGV AH 10 .  ? 155.468 170.561 143.900 1.00 43.58 ? 105 PGV m C1    1 
HETATM 28476 C  C2    . PGV AH 10 .  ? 154.996 170.643 145.331 1.00 41.05 ? 105 PGV m C2    1 
HETATM 28477 C  C3    . PGV AH 10 .  ? 155.893 169.764 146.191 1.00 41.50 ? 105 PGV m C3    1 
HETATM 28478 C  C4    . PGV AH 10 .  ? 156.246 170.430 147.514 1.00 43.54 ? 105 PGV m C4    1 
HETATM 28479 C  C5    . PGV AH 10 .  ? 155.025 170.562 148.414 1.00 43.75 ? 105 PGV m C5    1 
HETATM 28480 C  C6    . PGV AH 10 .  ? 155.441 170.885 149.842 1.00 43.35 ? 105 PGV m C6    1 
HETATM 28481 C  C7    . PGV AH 10 .  ? 154.238 171.350 150.647 1.00 43.46 ? 105 PGV m C7    1 
HETATM 28482 C  C8    . PGV AH 10 .  ? 154.614 171.787 152.054 1.00 44.04 ? 105 PGV m C8    1 
HETATM 28483 C  C9    . PGV AH 10 .  ? 155.208 170.620 152.823 1.00 43.55 ? 105 PGV m C9    1 
HETATM 28484 C  C10   . PGV AH 10 .  ? 154.513 170.451 154.166 1.00 44.49 ? 105 PGV m C10   1 
HETATM 28485 C  C11   . PGV AH 10 .  ? 154.657 171.716 154.976 1.00 43.18 ? 105 PGV m C11   1 
HETATM 28486 C  C12   . PGV AH 10 .  ? 153.742 172.018 155.890 1.00 42.95 ? 105 PGV m C12   1 
HETATM 28487 C  C13   . PGV AH 10 .  ? 152.575 171.087 156.118 1.00 45.35 ? 105 PGV m C13   1 
HETATM 28488 C  C14   . PGV AH 10 .  ? 151.987 171.340 157.498 1.00 42.72 ? 105 PGV m C14   1 
HETATM 28489 C  C15   . PGV AH 10 .  ? 153.043 171.188 158.577 1.00 44.23 ? 105 PGV m C15   1 
HETATM 28490 C  C16   . PGV AH 10 .  ? 152.500 171.635 159.928 1.00 41.93 ? 105 PGV m C16   1 
HETATM 28491 C  C17   . PGV AH 10 .  ? 153.274 170.983 161.066 1.00 44.90 ? 105 PGV m C17   1 
HETATM 28492 C  C18   . PGV AH 10 .  ? 154.738 170.801 160.721 1.00 46.38 ? 105 PGV m C18   1 
HETATM 28493 C  C19   . PGV AH 10 .  ? 160.276 170.129 144.679 1.00 46.45 ? 105 PGV m C19   1 
HETATM 28494 C  C20   . PGV AH 10 .  ? 160.505 170.318 146.159 1.00 41.70 ? 105 PGV m C20   1 
HETATM 28495 C  C21   . PGV AH 10 .  ? 159.772 169.237 146.935 1.00 44.36 ? 105 PGV m C21   1 
HETATM 28496 C  C22   . PGV AH 10 .  ? 160.195 169.227 148.399 1.00 43.67 ? 105 PGV m C22   1 
HETATM 28497 C  C23   . PGV AH 10 .  ? 159.692 170.455 149.148 1.00 43.94 ? 105 PGV m C23   1 
HETATM 28498 C  C24   . PGV AH 10 .  ? 159.730 170.180 150.644 1.00 45.30 ? 105 PGV m C24   1 
HETATM 28499 C  C25   . PGV AH 10 .  ? 160.144 171.407 151.444 1.00 47.42 ? 105 PGV m C25   1 
HETATM 28500 C  C26   . PGV AH 10 .  ? 160.620 170.983 152.828 1.00 47.73 ? 105 PGV m C26   1 
HETATM 28501 C  C27   . PGV AH 10 .  ? 159.487 170.358 153.629 1.00 44.39 ? 105 PGV m C27   1 
HETATM 28502 C  C28   . PGV AH 10 .  ? 158.557 171.423 154.196 1.00 47.45 ? 105 PGV m C28   1 
HETATM 28503 C  C29   . PGV AH 10 .  ? 159.149 172.087 155.435 1.00 43.34 ? 105 PGV m C29   1 
HETATM 28504 C  C30   . PGV AH 10 .  ? 158.097 172.933 156.145 1.00 43.26 ? 105 PGV m C30   1 
HETATM 28505 C  C31   . PGV AH 10 .  ? 158.640 173.524 157.440 1.00 43.44 ? 105 PGV m C31   1 
HETATM 28506 C  C32   . PGV AH 10 .  ? 159.130 172.435 158.384 1.00 48.20 ? 105 PGV m C32   1 
HETATM 28507 C  C33   . PGV AH 10 .  ? 157.959 171.667 158.985 1.00 44.85 ? 105 PGV m C33   1 
HETATM 28508 C  C34   . PGV AH 10 .  ? 158.405 170.344 159.568 1.00 41.19 ? 105 PGV m C34   1 
HETATM 28509 C  C1B   . LMT BH 8  .  ? 140.436 177.967 186.061 1.00 32.53 ? 101 LMT n C1B   1 
HETATM 28510 C  C2B   . LMT BH 8  .  ? 141.295 178.921 186.878 1.00 31.19 ? 101 LMT n C2B   1 
HETATM 28511 C  C3B   . LMT BH 8  .  ? 142.714 178.383 186.969 1.00 33.29 ? 101 LMT n C3B   1 
HETATM 28512 C  C4B   . LMT BH 8  .  ? 142.700 176.968 187.529 1.00 32.13 ? 101 LMT n C4B   1 
HETATM 28513 C  C5B   . LMT BH 8  .  ? 141.682 176.080 186.821 1.00 34.01 ? 101 LMT n C5B   1 
HETATM 28514 C  C6B   . LMT BH 8  .  ? 141.527 174.759 187.566 1.00 29.97 ? 101 LMT n C6B   1 
HETATM 28515 O  O1B   . LMT BH 8  .  ? 140.966 177.822 184.742 1.00 29.97 ? 101 LMT n O1B   1 
HETATM 28516 O  O2B   . LMT BH 8  .  ? 141.290 180.217 186.269 1.00 35.70 ? 101 LMT n O2B   1 
HETATM 28517 O  O3B   . LMT BH 8  .  ? 143.486 179.211 187.843 1.00 36.79 ? 101 LMT n O3B   1 
HETATM 28518 O  "O4'" . LMT BH 8  .  ? 144.005 176.400 187.372 1.00 37.95 ? 101 LMT n "O4'" 1 
HETATM 28519 O  O5B   . LMT BH 8  .  ? 140.400 176.704 186.723 1.00 34.36 ? 101 LMT n O5B   1 
HETATM 28520 O  O6B   . LMT BH 8  .  ? 142.819 174.178 187.774 1.00 31.53 ? 101 LMT n O6B   1 
HETATM 28521 C  "C1'" . LMT BH 8  .  ? 139.691 178.984 180.993 1.00 28.11 ? 101 LMT n "C1'" 1 
HETATM 28522 C  "C2'" . LMT BH 8  .  ? 139.527 180.002 182.105 1.00 28.64 ? 101 LMT n "C2'" 1 
HETATM 28523 C  "C3'" . LMT BH 8  .  ? 140.480 179.607 183.213 1.00 27.05 ? 101 LMT n "C3'" 1 
HETATM 28524 C  "C4'" . LMT BH 8  .  ? 140.039 178.249 183.745 1.00 28.26 ? 101 LMT n "C4'" 1 
HETATM 28525 C  "C5'" . LMT BH 8  .  ? 139.952 177.233 182.604 1.00 29.15 ? 101 LMT n "C5'" 1 
HETATM 28526 C  "C6'" . LMT BH 8  .  ? 139.278 175.949 183.064 1.00 30.61 ? 101 LMT n "C6'" 1 
HETATM 28527 O  "O1'" . LMT BH 8  .  ? 138.980 179.400 179.829 1.00 30.33 ? 101 LMT n "O1'" 1 
HETATM 28528 O  "O2'" . LMT BH 8  .  ? 139.800 181.322 181.642 1.00 31.75 ? 101 LMT n "O2'" 1 
HETATM 28529 O  "O3'" . LMT BH 8  .  ? 140.468 180.603 184.238 1.00 28.55 ? 101 LMT n "O3'" 1 
HETATM 28530 O  "O5'" . LMT BH 8  .  ? 139.206 177.738 181.488 1.00 28.31 ? 101 LMT n "O5'" 1 
HETATM 28531 O  "O6'" . LMT BH 8  .  ? 140.022 175.371 184.135 1.00 33.82 ? 101 LMT n "O6'" 1 
HETATM 28532 C  C1    . LMT BH 8  .  ? 139.362 178.648 178.680 1.00 29.98 ? 101 LMT n C1    1 
HETATM 28533 C  C2    . LMT BH 8  .  ? 139.943 179.580 177.621 1.00 27.71 ? 101 LMT n C2    1 
HETATM 28534 C  C3    . LMT BH 8  .  ? 138.881 180.128 176.678 1.00 26.65 ? 101 LMT n C3    1 
HETATM 28535 C  C4    . LMT BH 8  .  ? 139.516 180.948 175.560 1.00 27.92 ? 101 LMT n C4    1 
HETATM 28536 C  C5    . LMT BH 8  .  ? 138.562 181.104 174.383 1.00 24.02 ? 101 LMT n C5    1 
HETATM 28537 C  C6    . LMT BH 8  .  ? 139.323 181.303 173.079 1.00 21.72 ? 101 LMT n C6    1 
HETATM 28538 C  C7    . LMT BH 8  .  ? 138.597 180.624 171.925 1.00 29.66 ? 101 LMT n C7    1 
HETATM 28539 C  C8    . LMT BH 8  .  ? 139.405 180.716 170.639 1.00 24.24 ? 101 LMT n C8    1 
HETATM 28540 C  C9    . LMT BH 8  .  ? 138.774 179.889 169.526 1.00 28.74 ? 101 LMT n C9    1 
HETATM 28541 C  C10   . LMT BH 8  .  ? 139.669 179.916 168.296 1.00 28.45 ? 101 LMT n C10   1 
HETATM 28542 C  C11   . LMT BH 8  .  ? 139.139 179.021 167.188 1.00 26.47 ? 101 LMT n C11   1 
HETATM 28543 C  C12   . LMT BH 8  .  ? 138.266 179.783 166.217 1.00 28.18 ? 101 LMT n C12   1 
HETATM 28544 MG MG    . BCL CH 7  .  ? 148.272 185.315 169.312 1.00 21.87 ? 102 BCL n MG    1 
HETATM 28545 C  CHA   . BCL CH 7  .  ? 147.803 183.415 166.491 1.00 11.45 ? 102 BCL n CHA   1 
HETATM 28546 C  CHB   . BCL CH 7  .  ? 150.031 187.506 167.434 1.00 18.49 ? 102 BCL n CHB   1 
HETATM 28547 C  CHC   . BCL CH 7  .  ? 149.322 186.797 172.183 1.00 13.20 ? 102 BCL n CHC   1 
HETATM 28548 C  CHD   . BCL CH 7  .  ? 147.258 182.610 171.277 1.00 14.73 ? 102 BCL n CHD   1 
HETATM 28549 N  NA    . BCL CH 7  .  ? 148.623 185.564 167.347 1.00 22.45 ? 102 BCL n NA    1 
HETATM 28550 C  C1A   . BCL CH 7  .  ? 148.281 184.802 166.368 1.00 16.71 ? 102 BCL n C1A   1 
HETATM 28551 C  C2A   . BCL CH 7  .  ? 148.469 185.405 165.008 1.00 18.74 ? 102 BCL n C2A   1 
HETATM 28552 C  C3A   . BCL CH 7  .  ? 149.284 186.626 165.331 1.00 12.65 ? 102 BCL n C3A   1 
HETATM 28553 C  C4A   . BCL CH 7  .  ? 149.309 186.585 166.814 1.00 18.24 ? 102 BCL n C4A   1 
HETATM 28554 C  CMA   . BCL CH 7  .  ? 150.706 186.510 164.811 1.00 19.51 ? 102 BCL n CMA   1 
HETATM 28555 C  CAA   . BCL CH 7  .  ? 147.150 185.765 164.336 1.00 21.52 ? 102 BCL n CAA   1 
HETATM 28556 C  CBA   . BCL CH 7  .  ? 147.219 185.507 162.834 1.00 25.24 ? 102 BCL n CBA   1 
HETATM 28557 C  CGA   . BCL CH 7  .  ? 147.613 186.745 162.067 1.00 24.06 ? 102 BCL n CGA   1 
HETATM 28558 O  O1A   . BCL CH 7  .  ? 146.958 187.098 161.104 1.00 32.27 ? 102 BCL n O1A   1 
HETATM 28559 O  O2A   . BCL CH 7  .  ? 148.785 187.515 162.453 1.00 33.48 ? 102 BCL n O2A   1 
HETATM 28560 N  NB    . BCL CH 7  .  ? 149.502 186.891 169.741 1.00 12.18 ? 102 BCL n NB    1 
HETATM 28561 C  C1B   . BCL CH 7  .  ? 150.137 187.702 168.878 1.00 15.06 ? 102 BCL n C1B   1 
HETATM 28562 C  C2B   . BCL CH 7  .  ? 150.965 188.785 169.462 1.00 16.07 ? 102 BCL n C2B   1 
HETATM 28563 C  C3B   . BCL CH 7  .  ? 150.746 188.546 170.895 1.00 11.77 ? 102 BCL n C3B   1 
HETATM 28564 C  C4B   . BCL CH 7  .  ? 149.827 187.388 170.942 1.00 17.45 ? 102 BCL n C4B   1 
HETATM 28565 C  CMB   . BCL CH 7  .  ? 151.784 189.810 168.730 1.00 18.29 ? 102 BCL n CMB   1 
HETATM 28566 C  CAB   . BCL CH 7  .  ? 151.264 189.286 172.080 1.00 19.72 ? 102 BCL n CAB   1 
HETATM 28567 O  OBB   . BCL CH 7  .  ? 150.547 189.415 173.054 1.00 28.71 ? 102 BCL n OBB   1 
HETATM 28568 C  CBB   . BCL CH 7  .  ? 152.658 189.829 172.043 1.00 11.79 ? 102 BCL n CBB   1 
HETATM 28569 N  NC    . BCL CH 7  .  ? 148.111 184.942 171.281 1.00 21.52 ? 102 BCL n NC    1 
HETATM 28570 C  C1C   . BCL CH 7  .  ? 148.511 185.754 172.274 1.00 18.46 ? 102 BCL n C1C   1 
HETATM 28571 C  C2C   . BCL CH 7  .  ? 148.022 185.361 173.628 1.00 17.39 ? 102 BCL n C2C   1 
HETATM 28572 C  C3C   . BCL CH 7  .  ? 147.510 183.980 173.343 1.00 22.31 ? 102 BCL n C3C   1 
HETATM 28573 C  C4C   . BCL CH 7  .  ? 147.640 183.893 171.857 1.00 15.78 ? 102 BCL n C4C   1 
HETATM 28574 C  CMC   . BCL CH 7  .  ? 149.181 185.320 174.610 1.00 17.91 ? 102 BCL n CMC   1 
HETATM 28575 C  CAC   . BCL CH 7  .  ? 146.061 183.777 173.767 1.00 22.38 ? 102 BCL n CAC   1 
HETATM 28576 C  CBC   . BCL CH 7  .  ? 145.959 183.664 175.269 1.00 18.97 ? 102 BCL n CBC   1 
HETATM 28577 N  ND    . BCL CH 7  .  ? 147.673 183.386 169.065 1.00 14.24 ? 102 BCL n ND    1 
HETATM 28578 C  C1D   . BCL CH 7  .  ? 147.271 182.383 169.847 1.00 7.73  ? 102 BCL n C1D   1 
HETATM 28579 C  C2D   . BCL CH 7  .  ? 146.891 181.154 169.096 1.00 15.15 ? 102 BCL n C2D   1 
HETATM 28580 C  C3D   . BCL CH 7  .  ? 147.127 181.623 167.726 1.00 17.53 ? 102 BCL n C3D   1 
HETATM 28581 C  C4D   . BCL CH 7  .  ? 147.551 182.881 167.804 1.00 14.38 ? 102 BCL n C4D   1 
HETATM 28582 C  CMD   . BCL CH 7  .  ? 146.415 179.779 169.423 1.00 17.83 ? 102 BCL n CMD   1 
HETATM 28583 C  CAD   . BCL CH 7  .  ? 147.074 181.210 166.308 1.00 15.54 ? 102 BCL n CAD   1 
HETATM 28584 O  OBD   . BCL CH 7  .  ? 146.705 180.060 165.883 1.00 22.79 ? 102 BCL n OBD   1 
HETATM 28585 C  CBD   . BCL CH 7  .  ? 147.500 182.371 165.461 1.00 15.00 ? 102 BCL n CBD   1 
HETATM 28586 C  CGD   . BCL CH 7  .  ? 148.665 182.040 164.579 1.00 21.39 ? 102 BCL n CGD   1 
HETATM 28587 O  O1D   . BCL CH 7  .  ? 149.814 182.176 164.957 1.00 24.56 ? 102 BCL n O1D   1 
HETATM 28588 O  O2D   . BCL CH 7  .  ? 148.411 181.537 163.241 1.00 25.82 ? 102 BCL n O2D   1 
HETATM 28589 C  CED   . BCL CH 7  .  ? 149.465 181.444 162.291 1.00 20.22 ? 102 BCL n CED   1 
HETATM 28590 C  C1    . BCL CH 7  .  ? 148.801 188.937 162.364 1.00 28.64 ? 102 BCL n C1    1 
HETATM 28591 C  C2    . BCL CH 7  .  ? 148.013 189.475 163.533 1.00 26.13 ? 102 BCL n C2    1 
HETATM 28592 C  C3    . BCL CH 7  .  ? 148.551 190.074 164.604 1.00 28.83 ? 102 BCL n C3    1 
HETATM 28593 C  C4    . BCL CH 7  .  ? 150.035 190.274 164.717 1.00 24.64 ? 102 BCL n C4    1 
HETATM 28594 C  C5    . BCL CH 7  .  ? 147.607 190.553 165.684 1.00 24.31 ? 102 BCL n C5    1 
HETATM 28595 C  C6    . BCL CH 7  .  ? 148.229 190.492 167.074 1.00 25.55 ? 102 BCL n C6    1 
HETATM 28596 C  C7    . BCL CH 7  .  ? 147.159 190.107 168.088 1.00 20.68 ? 102 BCL n C7    1 
HETATM 28597 C  C8    . BCL CH 7  .  ? 147.516 190.485 169.521 1.00 20.23 ? 102 BCL n C8    1 
HETATM 28598 C  C9    . BCL CH 7  .  ? 146.267 190.414 170.389 1.00 27.14 ? 102 BCL n C9    1 
HETATM 28599 C  C10   . BCL CH 7  .  ? 148.141 191.874 169.579 1.00 27.29 ? 102 BCL n C10   1 
HETATM 28600 C  C11   . BCL CH 7  .  ? 149.353 191.936 170.506 1.00 21.97 ? 102 BCL n C11   1 
HETATM 28601 C  C12   . BCL CH 7  .  ? 148.946 191.887 171.974 1.00 23.30 ? 102 BCL n C12   1 
HETATM 28602 C  C13   . BCL CH 7  .  ? 149.649 192.942 172.821 1.00 25.22 ? 102 BCL n C13   1 
HETATM 28603 C  C14   . BCL CH 7  .  ? 151.072 193.207 172.348 1.00 19.51 ? 102 BCL n C14   1 
HETATM 28604 C  C15   . BCL CH 7  .  ? 149.629 192.509 174.280 1.00 20.47 ? 102 BCL n C15   1 
HETATM 28605 C  C16   . BCL CH 7  .  ? 150.203 193.601 175.167 1.00 21.13 ? 102 BCL n C16   1 
HETATM 28606 C  C17   . BCL CH 7  .  ? 150.536 193.076 176.556 1.00 22.54 ? 102 BCL n C17   1 
HETATM 28607 C  C18   . BCL CH 7  .  ? 151.576 193.949 177.247 1.00 28.53 ? 102 BCL n C18   1 
HETATM 28608 C  C19   . BCL CH 7  .  ? 150.910 194.942 178.189 1.00 28.38 ? 102 BCL n C19   1 
HETATM 28609 C  C20   . BCL CH 7  .  ? 152.461 194.674 176.241 1.00 23.15 ? 102 BCL n C20   1 
HETATM 28610 C  C1M   . CRT DH 9  .  ? 145.062 182.948 138.337 1.00 32.04 ? 101 CRT o C1M   1 
HETATM 28611 O  O1    . CRT DH 9  .  ? 145.252 182.342 139.612 1.00 27.74 ? 101 CRT o O1    1 
HETATM 28612 C  C1    . CRT DH 9  .  ? 144.320 181.366 140.056 1.00 24.50 ? 101 CRT o C1    1 
HETATM 28613 C  C2    . CRT DH 9  .  ? 142.999 182.072 140.305 1.00 27.88 ? 101 CRT o C2    1 
HETATM 28614 C  C3    . CRT DH 9  .  ? 144.158 180.299 138.982 1.00 26.52 ? 101 CRT o C3    1 
HETATM 28615 C  C4    . CRT DH 9  .  ? 144.873 180.739 141.328 1.00 27.98 ? 101 CRT o C4    1 
HETATM 28616 C  C5    . CRT DH 9  .  ? 144.031 181.029 142.548 1.00 28.70 ? 101 CRT o C5    1 
HETATM 28617 C  C6    . CRT DH 9  .  ? 144.179 180.181 143.555 1.00 30.72 ? 101 CRT o C6    1 
HETATM 28618 C  C7    . CRT DH 9  .  ? 143.470 180.259 144.842 1.00 27.34 ? 101 CRT o C7    1 
HETATM 28619 C  C8    . CRT DH 9  .  ? 141.979 180.149 144.925 1.00 25.48 ? 101 CRT o C8    1 
HETATM 28620 C  C9    . CRT DH 9  .  ? 144.233 180.401 145.928 1.00 27.37 ? 101 CRT o C9    1 
HETATM 28621 C  C10   . CRT DH 9  .  ? 143.755 180.455 147.301 1.00 25.52 ? 101 CRT o C10   1 
HETATM 28622 C  C11   . CRT DH 9  .  ? 144.630 180.905 148.188 1.00 27.53 ? 101 CRT o C11   1 
HETATM 28623 C  C12   . CRT DH 9  .  ? 144.362 180.988 149.632 1.00 25.40 ? 101 CRT o C12   1 
HETATM 28624 C  C13   . CRT DH 9  .  ? 143.213 180.239 150.234 1.00 24.03 ? 101 CRT o C13   1 
HETATM 28625 C  C14   . CRT DH 9  .  ? 145.193 181.710 150.389 1.00 20.47 ? 101 CRT o C14   1 
HETATM 28626 C  C15   . CRT DH 9  .  ? 145.050 181.802 151.834 1.00 23.50 ? 101 CRT o C15   1 
HETATM 28627 C  C16   . CRT DH 9  .  ? 145.960 182.516 152.481 1.00 22.77 ? 101 CRT o C16   1 
HETATM 28628 C  C17   . CRT DH 9  .  ? 145.960 182.621 153.945 1.00 23.38 ? 101 CRT o C17   1 
HETATM 28629 C  C18   . CRT DH 9  .  ? 145.007 181.807 154.766 1.00 23.54 ? 101 CRT o C18   1 
HETATM 28630 C  C19   . CRT DH 9  .  ? 146.864 183.411 154.527 1.00 22.59 ? 101 CRT o C19   1 
HETATM 28631 C  C20   . CRT DH 9  .  ? 146.964 183.501 155.974 1.00 17.48 ? 101 CRT o C20   1 
HETATM 28632 C  C21   . CRT DH 9  .  ? 148.078 184.045 156.449 1.00 20.47 ? 101 CRT o C21   1 
HETATM 28633 C  C22   . CRT DH 9  .  ? 148.352 184.129 157.875 1.00 23.76 ? 101 CRT o C22   1 
HETATM 28634 C  C23   . CRT DH 9  .  ? 149.601 184.449 158.239 1.00 27.97 ? 101 CRT o C23   1 
HETATM 28635 C  C24   . CRT DH 9  .  ? 150.634 184.701 157.188 1.00 22.70 ? 101 CRT o C24   1 
HETATM 28636 C  C25   . CRT DH 9  .  ? 149.997 184.473 159.653 1.00 21.56 ? 101 CRT o C25   1 
HETATM 28637 C  C26   . CRT DH 9  .  ? 151.283 184.596 159.963 1.00 21.76 ? 101 CRT o C26   1 
HETATM 28638 C  C27   . CRT DH 9  .  ? 151.679 184.529 161.362 1.00 27.49 ? 101 CRT o C27   1 
HETATM 28639 C  C28   . CRT DH 9  .  ? 152.941 184.668 161.785 1.00 24.48 ? 101 CRT o C28   1 
HETATM 28640 C  C29   . CRT DH 9  .  ? 154.062 184.965 160.834 1.00 21.64 ? 101 CRT o C29   1 
HETATM 28641 C  C30   . CRT DH 9  .  ? 153.177 184.499 163.227 1.00 25.38 ? 101 CRT o C30   1 
HETATM 28642 C  C31   . CRT DH 9  .  ? 154.371 184.272 163.764 1.00 17.94 ? 101 CRT o C31   1 
HETATM 28643 C  C32   . CRT DH 9  .  ? 154.396 184.084 165.209 1.00 18.28 ? 101 CRT o C32   1 
HETATM 28644 C  C33   . CRT DH 9  .  ? 155.502 183.865 165.929 1.00 13.77 ? 101 CRT o C33   1 
HETATM 28645 C  C34   . CRT DH 9  .  ? 156.856 183.844 165.293 1.00 22.97 ? 101 CRT o C34   1 
HETATM 28646 C  C35   . CRT DH 9  .  ? 155.324 183.680 167.380 1.00 20.82 ? 101 CRT o C35   1 
HETATM 28647 C  C36   . CRT DH 9  .  ? 156.044 182.860 168.134 1.00 20.05 ? 101 CRT o C36   1 
HETATM 28648 C  C37   . CRT DH 9  .  ? 155.708 182.798 169.608 1.00 24.14 ? 101 CRT o C37   1 
HETATM 28649 C  C38   . CRT DH 9  .  ? 155.588 181.357 170.086 1.00 26.13 ? 101 CRT o C38   1 
HETATM 28650 C  C39   . CRT DH 9  .  ? 156.720 180.974 171.028 1.00 18.72 ? 101 CRT o C39   1 
HETATM 28651 C  C40   . CRT DH 9  .  ? 154.263 181.173 170.807 1.00 25.88 ? 101 CRT o C40   1 
HETATM 28652 O  O2    . CRT DH 9  .  ? 155.607 180.515 168.938 1.00 33.28 ? 101 CRT o O2    1 
HETATM 28653 C  C2M   . CRT DH 9  .  ? 155.948 179.138 169.040 1.00 26.00 ? 101 CRT o C2M   1 
HETATM 28654 MG MG    . BCL EH 7  .  ? 156.256 188.648 169.281 1.00 23.51 ? 102 BCL o MG    1 
HETATM 28655 C  CHA   . BCL EH 7  .  ? 158.229 189.669 166.673 1.00 14.52 ? 102 BCL o CHA   1 
HETATM 28656 C  CHB   . BCL EH 7  .  ? 154.200 187.116 167.095 1.00 11.21 ? 102 BCL o CHB   1 
HETATM 28657 C  CHC   . BCL EH 7  .  ? 154.980 186.880 171.863 1.00 12.83 ? 102 BCL o CHC   1 
HETATM 28658 C  CHD   . BCL EH 7  .  ? 158.491 190.120 171.531 1.00 16.15 ? 102 BCL o CHD   1 
HETATM 28659 N  NA    . BCL EH 7  .  ? 156.148 188.496 167.280 1.00 16.13 ? 102 BCL o NA    1 
HETATM 28660 C  C1A   . BCL EH 7  .  ? 156.987 188.922 166.401 1.00 14.82 ? 102 BCL o C1A   1 
HETATM 28661 C  C2A   . BCL EH 7  .  ? 156.605 188.639 164.982 1.00 18.54 ? 102 BCL o C2A   1 
HETATM 28662 C  C3A   . BCL EH 7  .  ? 155.210 188.105 165.130 1.00 19.18 ? 102 BCL o C3A   1 
HETATM 28663 C  C4A   . BCL EH 7  .  ? 155.158 187.890 166.607 1.00 18.12 ? 102 BCL o C4A   1 
HETATM 28664 C  CMA   . BCL EH 7  .  ? 154.161 189.106 164.675 1.00 19.73 ? 102 BCL o CMA   1 
HETATM 28665 C  CAA   . BCL EH 7  .  ? 157.516 187.583 164.377 1.00 21.06 ? 102 BCL o CAA   1 
HETATM 28666 C  CBA   . BCL EH 7  .  ? 157.902 187.926 162.944 1.00 20.65 ? 102 BCL o CBA   1 
HETATM 28667 C  CGA   . BCL EH 7  .  ? 157.877 186.669 162.108 1.00 22.34 ? 102 BCL o CGA   1 
HETATM 28668 O  O1A   . BCL EH 7  .  ? 157.440 185.633 162.566 1.00 34.78 ? 102 BCL o O1A   1 
HETATM 28669 O  O2A   . BCL EH 7  .  ? 158.377 186.672 160.745 1.00 35.39 ? 102 BCL o O2A   1 
HETATM 28670 N  NB    . BCL EH 7  .  ? 154.829 187.193 169.459 1.00 14.89 ? 102 BCL o NB    1 
HETATM 28671 C  C1B   . BCL EH 7  .  ? 154.056 186.679 168.485 1.00 16.13 ? 102 BCL o C1B   1 
HETATM 28672 C  C2B   . BCL EH 7  .  ? 153.069 185.646 168.884 1.00 7.85  ? 102 BCL o C2B   1 
HETATM 28673 C  C3B   . BCL EH 7  .  ? 153.317 185.596 170.332 1.00 16.28 ? 102 BCL o C3B   1 
HETATM 28674 C  C4B   . BCL EH 7  .  ? 154.397 186.579 170.560 1.00 13.45 ? 102 BCL o C4B   1 
HETATM 28675 C  CMB   . BCL EH 7  .  ? 152.112 184.890 168.003 1.00 16.59 ? 102 BCL o CMB   1 
HETATM 28676 C  CAB   . BCL EH 7  .  ? 152.697 184.742 171.386 1.00 17.40 ? 102 BCL o CAB   1 
HETATM 28677 O  OBB   . BCL EH 7  .  ? 153.340 184.506 172.384 1.00 22.58 ? 102 BCL o OBB   1 
HETATM 28678 C  CBB   . BCL EH 7  .  ? 151.322 184.184 171.203 1.00 21.43 ? 102 BCL o CBB   1 
HETATM 28679 N  NC    . BCL EH 7  .  ? 156.539 188.595 171.271 1.00 23.81 ? 102 BCL o NC    1 
HETATM 28680 C  C1C   . BCL EH 7  .  ? 155.868 187.818 172.138 1.00 14.69 ? 102 BCL o C1C   1 
HETATM 28681 C  C2C   . BCL EH 7  .  ? 156.229 188.024 173.573 1.00 15.96 ? 102 BCL o C2C   1 
HETATM 28682 C  C3C   . BCL EH 7  .  ? 157.315 189.050 173.451 1.00 17.44 ? 102 BCL o C3C   1 
HETATM 28683 C  C4C   . BCL EH 7  .  ? 157.409 189.240 171.973 1.00 17.50 ? 102 BCL o C4C   1 
HETATM 28684 C  CMC   . BCL EH 7  .  ? 155.057 188.573 174.372 1.00 19.40 ? 102 BCL o CMC   1 
HETATM 28685 C  CAC   . BCL EH 7  .  ? 158.638 188.548 174.008 1.00 19.72 ? 102 BCL o CAC   1 
HETATM 28686 C  CBC   . BCL EH 7  .  ? 159.080 187.256 173.353 1.00 19.95 ? 102 BCL o CBC   1 
HETATM 28687 N  ND    . BCL EH 7  .  ? 158.020 189.667 169.242 1.00 10.69 ? 102 BCL o ND    1 
HETATM 28688 C  C1D   . BCL EH 7  .  ? 158.843 190.242 170.128 1.00 16.73 ? 102 BCL o C1D   1 
HETATM 28689 C  C2D   . BCL EH 7  .  ? 160.024 190.922 169.502 1.00 14.24 ? 102 BCL o C2D   1 
HETATM 28690 C  C3D   . BCL EH 7  .  ? 159.728 190.652 168.089 1.00 16.12 ? 102 BCL o C3D   1 
HETATM 28691 C  C4D   . BCL EH 7  .  ? 158.581 189.974 168.037 1.00 14.43 ? 102 BCL o C4D   1 
HETATM 28692 C  CMD   . BCL EH 7  .  ? 161.241 191.678 169.945 1.00 9.20  ? 102 BCL o CMD   1 
HETATM 28693 C  CAD   . BCL EH 7  .  ? 160.226 190.888 166.717 1.00 12.88 ? 102 BCL o CAD   1 
HETATM 28694 O  OBD   . BCL EH 7  .  ? 161.303 191.502 166.405 1.00 15.65 ? 102 BCL o OBD   1 
HETATM 28695 C  CBD   . BCL EH 7  .  ? 159.275 190.237 165.758 1.00 16.72 ? 102 BCL o CBD   1 
HETATM 28696 C  CGD   . BCL EH 7  .  ? 158.755 191.190 164.725 1.00 21.63 ? 102 BCL o CGD   1 
HETATM 28697 O  O1D   . BCL EH 7  .  ? 157.963 192.069 165.002 1.00 26.43 ? 102 BCL o O1D   1 
HETATM 28698 O  O2D   . BCL EH 7  .  ? 159.235 191.061 163.359 1.00 30.18 ? 102 BCL o O2D   1 
HETATM 28699 C  CED   . BCL EH 7  .  ? 158.719 191.879 162.317 1.00 22.37 ? 102 BCL o CED   1 
HETATM 28700 C  C1    . BCL EH 7  .  ? 157.679 185.947 159.734 1.00 30.78 ? 102 BCL o C1    1 
HETATM 28701 C  C2    . BCL EH 7  .  ? 157.175 186.952 158.732 1.00 28.02 ? 102 BCL o C2    1 
HETATM 28702 C  C3    . BCL EH 7  .  ? 157.340 186.818 157.410 1.00 28.10 ? 102 BCL o C3    1 
HETATM 28703 C  C4    . BCL EH 7  .  ? 156.807 187.888 156.508 1.00 27.68 ? 102 BCL o C4    1 
HETATM 28704 C  C5    . BCL EH 7  .  ? 158.034 185.621 156.817 1.00 23.03 ? 102 BCL o C5    1 
HETATM 28705 C  C6    . BCL EH 7  .  ? 157.105 184.964 155.801 1.00 20.62 ? 102 BCL o C6    1 
HETATM 28706 C  C7    . BCL EH 7  .  ? 155.800 184.495 156.440 1.00 19.94 ? 102 BCL o C7    1 
HETATM 28707 C  C8    . BCL EH 7  .  ? 155.350 183.162 155.850 1.00 24.10 ? 102 BCL o C8    1 
HETATM 28708 C  C9    . BCL EH 7  .  ? 154.188 182.565 156.635 1.00 22.07 ? 102 BCL o C9    1 
HETATM 28709 C  C10   . BCL EH 7  .  ? 156.527 182.197 155.790 1.00 26.27 ? 102 BCL o C10   1 
HETATM 28710 C  C11   . BCL EH 7  .  ? 156.350 181.220 154.636 1.00 22.18 ? 102 BCL o C11   1 
HETATM 28711 C  C12   . BCL EH 7  .  ? 157.612 180.398 154.416 1.00 23.26 ? 102 BCL o C12   1 
HETATM 28712 C  C13   . BCL EH 7  .  ? 157.444 179.491 153.206 1.00 24.74 ? 102 BCL o C13   1 
HETATM 28713 C  C14   . BCL EH 7  .  ? 158.603 178.510 153.081 1.00 26.45 ? 102 BCL o C14   1 
HETATM 28714 C  C15   . BCL EH 7  .  ? 157.318 180.349 151.955 1.00 23.51 ? 102 BCL o C15   1 
HETATM 28715 C  C16   . BCL EH 7  .  ? 156.250 179.782 151.030 1.00 25.80 ? 102 BCL o C16   1 
HETATM 28716 C  C17   . BCL EH 7  .  ? 155.412 180.901 150.430 1.00 28.57 ? 102 BCL o C17   1 
HETATM 28717 C  C18   . BCL EH 7  .  ? 156.288 182.056 149.970 1.00 24.82 ? 102 BCL o C18   1 
HETATM 28718 C  C19   . BCL EH 7  .  ? 155.603 183.388 150.238 1.00 24.40 ? 102 BCL o C19   1 
HETATM 28719 C  C20   . BCL EH 7  .  ? 156.620 181.916 148.496 1.00 25.71 ? 102 BCL o C20   1 
HETATM 28720 MG MG    . BCL FH 7  .  ? 172.360 193.452 153.251 1.00 37.34 ? 103 BCL o MG    1 
HETATM 28721 C  CHA   . BCL FH 7  .  ? 172.425 190.039 153.395 1.00 27.36 ? 103 BCL o CHA   1 
HETATM 28722 C  CHB   . BCL FH 7  .  ? 169.087 193.366 154.013 1.00 30.96 ? 103 BCL o CHB   1 
HETATM 28723 C  CHC   . BCL FH 7  .  ? 172.377 196.829 153.261 1.00 29.94 ? 103 BCL o CHC   1 
HETATM 28724 C  CHD   . BCL FH 7  .  ? 175.870 193.506 153.243 1.00 29.41 ? 103 BCL o CHD   1 
HETATM 28725 N  NA    . BCL FH 7  .  ? 170.964 192.022 153.405 1.00 33.77 ? 103 BCL o NA    1 
HETATM 28726 C  C1A   . BCL FH 7  .  ? 171.126 190.745 153.406 1.00 23.89 ? 103 BCL o C1A   1 
HETATM 28727 C  C2A   . BCL FH 7  .  ? 169.851 189.964 153.491 1.00 27.94 ? 103 BCL o C2A   1 
HETATM 28728 C  C3A   . BCL FH 7  .  ? 168.814 191.046 153.339 1.00 27.98 ? 103 BCL o C3A   1 
HETATM 28729 C  C4A   . BCL FH 7  .  ? 169.657 192.252 153.573 1.00 28.26 ? 103 BCL o C4A   1 
HETATM 28730 C  CMA   . BCL FH 7  .  ? 168.204 191.056 151.950 1.00 34.94 ? 103 BCL o CMA   1 
HETATM 28731 C  CAA   . BCL FH 7  .  ? 169.729 189.279 154.850 1.00 32.97 ? 103 BCL o CAA   1 
HETATM 28732 C  CBA   . BCL FH 7  .  ? 169.938 190.243 156.012 1.00 33.10 ? 103 BCL o CBA   1 
HETATM 28733 C  CGA   . BCL FH 7  .  ? 170.945 189.713 156.997 1.00 34.66 ? 103 BCL o CGA   1 
HETATM 28734 O  O1A   . BCL FH 7  .  ? 172.131 189.689 156.717 1.00 41.40 ? 103 BCL o O1A   1 
HETATM 28735 O  O2A   . BCL FH 7  .  ? 170.495 189.211 158.284 1.00 33.18 ? 103 BCL o O2A   1 
HETATM 28736 N  NB    . BCL FH 7  .  ? 170.954 194.892 153.617 1.00 28.87 ? 103 BCL o NB    1 
HETATM 28737 C  C1B   . BCL FH 7  .  ? 169.648 194.712 153.886 1.00 32.05 ? 103 BCL o C1B   1 
HETATM 28738 C  C2B   . BCL FH 7  .  ? 168.834 195.935 154.077 1.00 33.53 ? 103 BCL o C2B   1 
HETATM 28739 C  C3B   . BCL FH 7  .  ? 169.846 196.970 153.854 1.00 30.65 ? 103 BCL o C3B   1 
HETATM 28740 C  C4B   . BCL FH 7  .  ? 171.084 196.220 153.556 1.00 29.83 ? 103 BCL o C4B   1 
HETATM 28741 C  CMB   . BCL FH 7  .  ? 167.375 196.050 154.409 1.00 33.33 ? 103 BCL o CMB   1 
HETATM 28742 C  CAB   . BCL FH 7  .  ? 169.659 198.448 153.887 1.00 30.18 ? 103 BCL o CAB   1 
HETATM 28743 O  OBB   . BCL FH 7  .  ? 168.929 198.997 153.082 1.00 30.15 ? 103 BCL o OBB   1 
HETATM 28744 C  CBB   . BCL FH 7  .  ? 170.430 199.197 154.932 1.00 31.34 ? 103 BCL o CBB   1 
HETATM 28745 N  NC    . BCL FH 7  .  ? 173.775 194.875 153.258 1.00 36.25 ? 103 BCL o NC    1 
HETATM 28746 C  C1C   . BCL FH 7  .  ? 173.542 196.201 153.257 1.00 31.58 ? 103 BCL o C1C   1 
HETATM 28747 C  C2C   . BCL FH 7  .  ? 174.767 197.048 153.234 1.00 33.25 ? 103 BCL o C2C   1 
HETATM 28748 C  C3C   . BCL FH 7  .  ? 175.838 196.004 153.287 1.00 31.06 ? 103 BCL o C3C   1 
HETATM 28749 C  C4C   . BCL FH 7  .  ? 175.060 194.729 153.269 1.00 33.31 ? 103 BCL o C4C   1 
HETATM 28750 C  CMC   . BCL FH 7  .  ? 174.838 197.835 151.933 1.00 29.69 ? 103 BCL o CMC   1 
HETATM 28751 C  CAC   . BCL FH 7  .  ? 176.644 196.106 154.570 1.00 31.15 ? 103 BCL o CAC   1 
HETATM 28752 C  CBC   . BCL FH 7  .  ? 178.087 196.420 154.257 1.00 33.99 ? 103 BCL o CBC   1 
HETATM 28753 N  ND    . BCL FH 7  .  ? 173.924 192.145 153.340 1.00 28.26 ? 103 BCL o ND    1 
HETATM 28754 C  C1D   . BCL FH 7  .  ? 175.261 192.188 153.297 1.00 24.39 ? 103 BCL o C1D   1 
HETATM 28755 C  C2D   . BCL FH 7  .  ? 175.905 190.829 153.341 1.00 29.58 ? 103 BCL o C2D   1 
HETATM 28756 C  C3D   . BCL FH 7  .  ? 174.704 189.992 153.387 1.00 31.90 ? 103 BCL o C3D   1 
HETATM 28757 C  C4D   . BCL FH 7  .  ? 173.646 190.805 153.363 1.00 29.99 ? 103 BCL o C4D   1 
HETATM 28758 C  CMD   . BCL FH 7  .  ? 177.280 190.231 153.354 1.00 27.84 ? 103 BCL o CMD   1 
HETATM 28759 C  CAD   . BCL FH 7  .  ? 174.254 188.583 153.445 1.00 27.43 ? 103 BCL o CAD   1 
HETATM 28760 O  OBD   . BCL FH 7  .  ? 175.002 187.544 153.477 1.00 24.64 ? 103 BCL o OBD   1 
HETATM 28761 C  CBD   . BCL FH 7  .  ? 172.759 188.576 153.462 1.00 32.41 ? 103 BCL o CBD   1 
HETATM 28762 C  CGD   . BCL FH 7  .  ? 172.224 187.767 152.320 1.00 32.60 ? 103 BCL o CGD   1 
HETATM 28763 O  O1D   . BCL FH 7  .  ? 171.811 186.639 152.520 1.00 34.76 ? 103 BCL o O1D   1 
HETATM 28764 O  O2D   . BCL FH 7  .  ? 172.205 188.291 150.967 1.00 30.66 ? 103 BCL o O2D   1 
HETATM 28765 C  CED   . BCL FH 7  .  ? 172.200 187.392 149.862 1.00 27.94 ? 103 BCL o CED   1 
HETATM 28766 C  C1    . BCL FH 7  .  ? 170.958 189.780 159.510 1.00 34.75 ? 103 BCL o C1    1 
HETATM 28767 C  C2    . BCL FH 7  .  ? 172.351 189.302 159.836 1.00 31.02 ? 103 BCL o C2    1 
HETATM 28768 C  C3    . BCL FH 7  .  ? 173.184 190.057 160.565 1.00 32.81 ? 103 BCL o C3    1 
HETATM 28769 C  C4    . BCL FH 7  .  ? 172.746 191.396 161.081 1.00 33.12 ? 103 BCL o C4    1 
HETATM 28770 C  C5    . BCL FH 7  .  ? 174.573 189.554 160.867 1.00 31.64 ? 103 BCL o C5    1 
HETATM 28771 C  C6    . BCL FH 7  .  ? 175.204 189.073 159.566 1.00 30.79 ? 103 BCL o C6    1 
HETATM 28772 C  C7    . BCL FH 7  .  ? 175.940 190.202 158.859 1.00 34.31 ? 103 BCL o C7    1 
HETATM 28773 C  C8    . BCL FH 7  .  ? 175.815 190.094 157.343 1.00 35.51 ? 103 BCL o C8    1 
HETATM 28774 C  C9    . BCL FH 7  .  ? 176.905 189.197 156.775 1.00 32.21 ? 103 BCL o C9    1 
HETATM 28775 C  C10   . BCL FH 7  .  ? 175.890 191.487 156.735 1.00 29.25 ? 103 BCL o C10   1 
HETATM 28776 C  C11   . BCL FH 7  .  ? 174.544 192.190 156.826 1.00 30.15 ? 103 BCL o C11   1 
HETATM 28777 C  C12   . BCL FH 7  .  ? 174.729 193.701 156.812 1.00 33.53 ? 103 BCL o C12   1 
HETATM 28778 C  C13   . BCL FH 7  .  ? 173.528 194.396 157.437 1.00 35.71 ? 103 BCL o C13   1 
HETATM 28779 C  C14   . BCL FH 7  .  ? 172.259 194.099 156.650 1.00 33.49 ? 103 BCL o C14   1 
HETATM 28780 C  C15   . BCL FH 7  .  ? 173.789 195.895 157.499 1.00 36.09 ? 103 BCL o C15   1 
HETATM 28781 C  C16   . BCL FH 7  .  ? 174.882 196.219 158.510 1.00 35.02 ? 103 BCL o C16   1 
HETATM 28782 C  C17   . BCL FH 7  .  ? 175.893 197.198 157.925 1.00 35.35 ? 103 BCL o C17   1 
HETATM 28783 C  C18   . BCL FH 7  .  ? 176.495 198.104 158.994 1.00 33.74 ? 103 BCL o C18   1 
HETATM 28784 C  C19   . BCL FH 7  .  ? 175.453 198.516 160.026 1.00 32.78 ? 103 BCL o C19   1 
HETATM 28785 C  C20   . BCL FH 7  .  ? 177.135 199.332 158.362 1.00 32.08 ? 103 BCL o C20   1 
HETATM 28786 P  P     . PGV GH 10 .  ? 168.866 175.923 180.696 1.00 56.50 ? 104 PGV o P     1 
HETATM 28787 C  C01   . PGV GH 10 .  ? 166.143 176.126 177.385 1.00 29.15 ? 104 PGV o C01   1 
HETATM 28788 C  C02   . PGV GH 10 .  ? 165.797 175.053 178.411 1.00 35.78 ? 104 PGV o C02   1 
HETATM 28789 C  C03   . PGV GH 10 .  ? 167.001 174.741 179.289 1.00 35.60 ? 104 PGV o C03   1 
HETATM 28790 C  C04   . PGV GH 10 .  ? 170.569 177.812 181.392 1.00 34.62 ? 104 PGV o C04   1 
HETATM 28791 O  O01   . PGV GH 10 .  ? 165.397 173.858 177.749 1.00 45.20 ? 104 PGV o O01   1 
HETATM 28792 O  O02   . PGV GH 10 .  ? 163.420 174.047 178.934 1.00 34.90 ? 104 PGV o O02   1 
HETATM 28793 O  O03   . PGV GH 10 .  ? 166.726 175.544 176.226 1.00 31.14 ? 104 PGV o O03   1 
HETATM 28794 O  O04   . PGV GH 10 .  ? 166.351 177.425 174.944 1.00 37.28 ? 104 PGV o O04   1 
HETATM 28795 O  O11   . PGV GH 10 .  ? 167.729 175.935 179.558 1.00 37.17 ? 104 PGV o O11   1 
HETATM 28796 O  O12   . PGV GH 10 .  ? 169.646 177.306 180.430 1.00 35.56 ? 104 PGV o O12   1 
HETATM 28797 O  O13   . PGV GH 10 .  ? 169.798 174.775 180.402 1.00 38.28 ? 104 PGV o O13   1 
HETATM 28798 O  O14   . PGV GH 10 .  ? 168.176 175.992 182.040 1.00 38.83 ? 104 PGV o O14   1 
HETATM 28799 C  C1    . PGV GH 10 .  ? 164.141 173.332 178.259 1.00 38.05 ? 104 PGV o C1    1 
HETATM 28800 C  C2    . PGV GH 10 .  ? 163.745 171.910 177.937 1.00 37.05 ? 104 PGV o C2    1 
HETATM 28801 C  C3    . PGV GH 10 .  ? 162.266 171.844 177.571 1.00 36.80 ? 104 PGV o C3    1 
HETATM 28802 C  C4    . PGV GH 10 .  ? 161.972 172.641 176.307 1.00 34.19 ? 104 PGV o C4    1 
HETATM 28803 C  C5    . PGV GH 10 .  ? 163.002 172.352 175.222 1.00 34.84 ? 104 PGV o C5    1 
HETATM 28804 C  C6    . PGV GH 10 .  ? 162.513 172.863 173.877 1.00 36.80 ? 104 PGV o C6    1 
HETATM 28805 C  C7    . PGV GH 10 .  ? 161.479 171.909 173.294 1.00 36.80 ? 104 PGV o C7    1 
HETATM 28806 C  C8    . PGV GH 10 .  ? 160.526 172.659 172.375 1.00 37.48 ? 104 PGV o C8    1 
HETATM 28807 C  C9    . PGV GH 10 .  ? 159.795 171.716 171.432 1.00 32.25 ? 104 PGV o C9    1 
HETATM 28808 C  C10   . PGV GH 10 .  ? 160.667 171.381 170.231 1.00 33.78 ? 104 PGV o C10   1 
HETATM 28809 C  C11   . PGV GH 10 .  ? 159.782 170.828 169.142 1.00 37.88 ? 104 PGV o C11   1 
HETATM 28810 C  C12   . PGV GH 10 .  ? 159.713 171.437 167.964 1.00 37.57 ? 104 PGV o C12   1 
HETATM 28811 C  C13   . PGV GH 10 .  ? 158.825 170.874 166.882 1.00 37.42 ? 104 PGV o C13   1 
HETATM 28812 C  C19   . PGV GH 10 .  ? 166.911 176.348 175.029 1.00 34.49 ? 104 PGV o C19   1 
HETATM 28813 C  C20   . PGV GH 10 .  ? 167.795 175.865 173.907 1.00 37.65 ? 104 PGV o C20   1 
HETATM 28814 C  C21   . PGV GH 10 .  ? 167.792 176.888 172.784 1.00 36.74 ? 104 PGV o C21   1 
HETATM 28815 C  C22   . PGV GH 10 .  ? 166.668 176.578 171.811 1.00 35.99 ? 104 PGV o C22   1 
HETATM 28816 C  C23   . PGV GH 10 .  ? 166.013 177.860 171.328 1.00 34.02 ? 104 PGV o C23   1 
HETATM 28817 C  C24   . PGV GH 10 .  ? 164.564 177.596 170.948 1.00 33.42 ? 104 PGV o C24   1 
HETATM 28818 C  C25   . PGV GH 10 .  ? 163.793 176.962 172.099 1.00 29.89 ? 104 PGV o C25   1 
HETATM 28819 C  C26   . PGV GH 10 .  ? 163.187 175.634 171.664 1.00 34.71 ? 104 PGV o C26   1 
HETATM 28820 C  C27   . PGV GH 10 .  ? 162.605 175.739 170.259 1.00 37.44 ? 104 PGV o C27   1 
HETATM 28821 C  C28   . PGV GH 10 .  ? 161.189 176.301 170.270 1.00 32.65 ? 104 PGV o C28   1 
HETATM 28822 C  C29   . PGV GH 10 .  ? 160.724 176.661 168.864 1.00 31.19 ? 104 PGV o C29   1 
HETATM 28823 C  C30   . PGV GH 10 .  ? 161.079 175.560 167.875 1.00 37.04 ? 104 PGV o C30   1 
HETATM 28824 C  C31   . PGV GH 10 .  ? 160.587 175.880 166.470 1.00 34.07 ? 104 PGV o C31   1 
HETATM 28825 C  C32   . PGV GH 10 .  ? 160.852 174.705 165.536 1.00 37.51 ? 104 PGV o C32   1 
HETATM 28826 C  C33   . PGV GH 10 .  ? 159.964 174.781 164.300 1.00 36.08 ? 104 PGV o C33   1 
HETATM 28827 C  C34   . PGV GH 10 .  ? 159.897 173.448 163.588 1.00 34.88 ? 104 PGV o C34   1 
HETATM 28828 P  P     . PGV HH 10 .  ? 162.404 175.478 139.277 1.00 60.96 ? 105 PGV o P     1 
HETATM 28829 C  C01   . PGV HH 10 .  ? 163.991 172.179 142.486 1.00 44.82 ? 105 PGV o C01   1 
HETATM 28830 C  C02   . PGV HH 10 .  ? 163.094 173.388 142.273 1.00 45.32 ? 105 PGV o C02   1 
HETATM 28831 C  C03   . PGV HH 10 .  ? 163.694 174.250 141.171 1.00 43.27 ? 105 PGV o C03   1 
HETATM 28832 C  C04   . PGV HH 10 .  ? 162.020 173.156 138.034 1.00 43.16 ? 105 PGV o C04   1 
HETATM 28833 C  C05   . PGV HH 10 .  ? 162.602 171.750 138.162 1.00 46.18 ? 105 PGV o C05   1 
HETATM 28834 C  C06   . PGV HH 10 .  ? 161.643 170.715 137.592 1.00 47.37 ? 105 PGV o C06   1 
HETATM 28835 O  O01   . PGV HH 10 .  ? 163.031 174.113 143.497 1.00 49.25 ? 105 PGV o O01   1 
HETATM 28836 O  O02   . PGV HH 10 .  ? 160.828 174.656 143.016 1.00 44.46 ? 105 PGV o O02   1 
HETATM 28837 O  O03   . PGV HH 10 .  ? 164.289 172.094 143.877 1.00 46.58 ? 105 PGV o O03   1 
HETATM 28838 O  O04   . PGV HH 10 .  ? 165.354 170.069 143.620 1.00 47.67 ? 105 PGV o O04   1 
HETATM 28839 O  O05   . PGV HH 10 .  ? 162.837 171.455 139.542 1.00 48.30 ? 105 PGV o O05   1 
HETATM 28840 O  O06   . PGV HH 10 .  ? 162.248 169.420 137.679 1.00 45.37 ? 105 PGV o O06   1 
HETATM 28841 O  O11   . PGV HH 10 .  ? 162.786 175.288 140.824 1.00 46.22 ? 105 PGV o O11   1 
HETATM 28842 O  O12   . PGV HH 10 .  ? 162.903 174.063 138.689 1.00 46.44 ? 105 PGV o O12   1 
HETATM 28843 O  O13   . PGV HH 10 .  ? 163.251 176.586 138.696 1.00 45.66 ? 105 PGV o O13   1 
HETATM 28844 O  O14   . PGV HH 10 .  ? 160.899 175.543 139.222 1.00 47.62 ? 105 PGV o O14   1 
HETATM 28845 C  C1    . PGV HH 10 .  ? 161.696 174.556 143.865 1.00 44.85 ? 105 PGV o C1    1 
HETATM 28846 C  C2    . PGV HH 10 .  ? 161.417 174.892 145.308 1.00 42.31 ? 105 PGV o C2    1 
HETATM 28847 C  C3    . PGV HH 10 .  ? 161.633 173.640 146.144 1.00 41.47 ? 105 PGV o C3    1 
HETATM 28848 C  C4    . PGV HH 10 .  ? 162.311 173.942 147.472 1.00 42.38 ? 105 PGV o C4    1 
HETATM 28849 C  C5    . PGV HH 10 .  ? 161.394 174.728 148.398 1.00 43.57 ? 105 PGV o C5    1 
HETATM 28850 C  C6    . PGV HH 10 .  ? 161.932 174.717 149.822 1.00 44.62 ? 105 PGV o C6    1 
HETATM 28851 C  C7    . PGV HH 10 .  ? 161.326 175.860 150.620 1.00 42.37 ? 105 PGV o C7    1 
HETATM 28852 C  C8    . PGV HH 10 .  ? 161.862 175.925 152.042 1.00 43.11 ? 105 PGV o C8    1 
HETATM 28853 C  C9    . PGV HH 10 .  ? 161.521 174.646 152.790 1.00 44.01 ? 105 PGV o C9    1 
HETATM 28854 C  C10   . PGV HH 10 .  ? 160.900 174.965 154.142 1.00 46.16 ? 105 PGV o C10   1 
HETATM 28855 C  C11   . PGV HH 10 .  ? 161.817 175.871 154.928 1.00 44.87 ? 105 PGV o C11   1 
HETATM 28856 C  C12   . PGV HH 10 .  ? 161.305 176.692 155.836 1.00 43.10 ? 105 PGV o C12   1 
HETATM 28857 C  C13   . PGV HH 10 .  ? 159.814 176.698 156.079 1.00 42.61 ? 105 PGV o C13   1 
HETATM 28858 C  C14   . PGV HH 10 .  ? 159.515 177.265 157.459 1.00 43.14 ? 105 PGV o C14   1 
HETATM 28859 C  C15   . PGV HH 10 .  ? 160.252 176.508 158.549 1.00 44.66 ? 105 PGV o C15   1 
HETATM 28860 C  C16   . PGV HH 10 .  ? 160.112 177.225 159.887 1.00 43.47 ? 105 PGV o C16   1 
HETATM 28861 C  C17   . PGV HH 10 .  ? 160.301 176.260 161.050 1.00 44.18 ? 105 PGV o C17   1 
HETATM 28862 C  C18   . PGV HH 10 .  ? 161.327 175.193 160.730 1.00 46.57 ? 105 PGV o C18   1 
HETATM 28863 C  C19   . PGV HH 10 .  ? 165.025 170.954 144.392 1.00 47.97 ? 105 PGV o C19   1 
HETATM 28864 C  C20   . PGV HH 10 .  ? 165.377 170.878 145.858 1.00 44.83 ? 105 PGV o C20   1 
HETATM 28865 C  C21   . PGV HH 10 .  ? 164.106 170.897 146.693 1.00 46.76 ? 105 PGV o C21   1 
HETATM 28866 C  C22   . PGV HH 10 .  ? 164.383 170.502 148.139 1.00 45.93 ? 105 PGV o C22   1 
HETATM 28867 C  C23   . PGV HH 10 .  ? 164.820 171.691 148.989 1.00 43.86 ? 105 PGV o C23   1 
HETATM 28868 C  C24   . PGV HH 10 .  ? 164.820 171.299 150.459 1.00 44.27 ? 105 PGV o C24   1 
HETATM 28869 C  C25   . PGV HH 10 .  ? 165.684 172.232 151.297 1.00 46.75 ? 105 PGV o C25   1 
HETATM 28870 C  C26   . PGV HH 10 .  ? 165.961 171.612 152.661 1.00 46.91 ? 105 PGV o C26   1 
HETATM 28871 C  C27   . PGV HH 10 .  ? 164.736 171.677 153.562 1.00 44.07 ? 105 PGV o C27   1 
HETATM 28872 C  C28   . PGV HH 10 .  ? 164.574 173.061 154.179 1.00 46.37 ? 105 PGV o C28   1 
HETATM 28873 C  C29   . PGV HH 10 .  ? 165.470 173.259 155.398 1.00 45.27 ? 105 PGV o C29   1 
HETATM 28874 C  C30   . PGV HH 10 .  ? 165.116 174.569 156.097 1.00 44.82 ? 105 PGV o C30   1 
HETATM 28875 C  C31   . PGV HH 10 .  ? 165.997 174.828 157.312 1.00 44.67 ? 105 PGV o C31   1 
HETATM 28876 C  C32   . PGV HH 10 .  ? 165.794 173.772 158.390 1.00 47.63 ? 105 PGV o C32   1 
HETATM 28877 C  C33   . PGV HH 10 .  ? 164.384 173.845 158.964 1.00 45.85 ? 105 PGV o C33   1 
HETATM 28878 C  C34   . PGV HH 10 .  ? 164.192 172.855 160.091 1.00 41.84 ? 105 PGV o C34   1 
HETATM 28879 C  C1B   . LMT IH 8  .  ? 154.967 189.863 186.129 1.00 35.79 ? 101 LMT p C1B   1 
HETATM 28880 C  C2B   . LMT IH 8  .  ? 156.255 190.004 186.927 1.00 34.47 ? 101 LMT p C2B   1 
HETATM 28881 C  C3B   . LMT IH 8  .  ? 156.964 188.661 186.991 1.00 33.70 ? 101 LMT p C3B   1 
HETATM 28882 C  C4B   . LMT IH 8  .  ? 156.027 187.608 187.563 1.00 34.71 ? 101 LMT p C4B   1 
HETATM 28883 C  C5B   . LMT IH 8  .  ? 154.669 187.614 186.868 1.00 33.42 ? 101 LMT p C5B   1 
HETATM 28884 C  C6B   . LMT IH 8  .  ? 153.688 186.713 187.611 1.00 34.13 ? 101 LMT p C6B   1 
HETATM 28885 O  O1B   . LMT IH 8  .  ? 155.252 189.418 184.802 1.00 29.46 ? 101 LMT p O1B   1 
HETATM 28886 O  O2B   . LMT IH 8  .  ? 157.099 190.984 186.316 1.00 34.65 ? 101 LMT p O2B   1 
HETATM 28887 O  O3B   . LMT IH 8  .  ? 158.113 188.766 187.835 1.00 40.63 ? 101 LMT p O3B   1 
HETATM 28888 O  "O4'" . LMT IH 8  .  ? 156.629 186.319 187.402 1.00 37.49 ? 101 LMT p "O4'" 1 
HETATM 28889 O  O5B   . LMT IH 8  .  ? 154.114 188.929 186.790 1.00 38.87 ? 101 LMT p O5B   1 
HETATM 28890 O  O6B   . LMT IH 8  .  ? 154.265 185.413 187.778 1.00 34.48 ? 101 LMT p O6B   1 
HETATM 28891 C  "C1'" . LMT IH 8  .  ? 155.058 191.120 181.058 1.00 30.14 ? 101 LMT p "C1'" 1 
HETATM 28892 C  "C2'" . LMT IH 8  .  ? 155.573 192.016 182.170 1.00 28.76 ? 101 LMT p "C2'" 1 
HETATM 28893 C  "C3'" . LMT IH 8  .  ? 156.029 191.117 183.299 1.00 29.32 ? 101 LMT p "C3'" 1 
HETATM 28894 C  "C4'" . LMT IH 8  .  ? 154.815 190.351 183.815 1.00 27.40 ? 101 LMT p "C4'" 1 
HETATM 28895 C  "C5'" . LMT IH 8  .  ? 154.101 189.631 182.668 1.00 29.76 ? 101 LMT p "C5'" 1 
HETATM 28896 C  "C6'" . LMT IH 8  .  ? 152.742 189.098 183.104 1.00 30.61 ? 101 LMT p "C6'" 1 
HETATM 28897 O  "O1'" . LMT IH 8  .  ? 154.788 191.882 179.884 1.00 32.50 ? 101 LMT p "O1'" 1 
HETATM 28898 O  "O2'" . LMT IH 8  .  ? 156.641 192.847 181.722 1.00 30.47 ? 101 LMT p "O2'" 1 
HETATM 28899 O  "O3'" . LMT IH 8  .  ? 156.622 191.909 184.330 1.00 35.42 ? 101 LMT p "O3'" 1 
HETATM 28900 O  "O5'" . LMT IH 8  .  ? 153.876 190.491 181.545 1.00 33.39 ? 101 LMT p "O5'" 1 
HETATM 28901 O  "O6'" . LMT IH 8  .  ? 152.896 188.204 184.204 1.00 34.01 ? 101 LMT p "O6'" 1 
HETATM 28902 C  C1    . LMT IH 8  .  ? 154.565 191.049 178.750 1.00 31.77 ? 101 LMT p C1    1 
HETATM 28903 C  C2    . LMT IH 8  .  ? 155.600 191.353 177.671 1.00 32.39 ? 101 LMT p C2    1 
HETATM 28904 C  C3    . LMT IH 8  .  ? 155.168 192.489 176.753 1.00 28.33 ? 101 LMT p C3    1 
HETATM 28905 C  C4    . LMT IH 8  .  ? 156.157 192.680 175.607 1.00 26.51 ? 101 LMT p C4    1 
HETATM 28906 C  C5    . LMT IH 8  .  ? 155.528 193.470 174.466 1.00 27.80 ? 101 LMT p C5    1 
HETATM 28907 C  C6    . LMT IH 8  .  ? 156.252 193.219 173.150 1.00 24.06 ? 101 LMT p C6    1 
HETATM 28908 C  C7    . LMT IH 8  .  ? 155.256 193.089 172.005 1.00 27.31 ? 101 LMT p C7    1 
HETATM 28909 C  C8    . LMT IH 8  .  ? 155.948 192.700 170.705 1.00 25.94 ? 101 LMT p C8    1 
HETATM 28910 C  C9    . LMT IH 8  .  ? 154.936 192.438 169.598 1.00 28.92 ? 101 LMT p C9    1 
HETATM 28911 C  C10   . LMT IH 8  .  ? 155.635 191.877 168.367 1.00 29.17 ? 101 LMT p C10   1 
HETATM 28912 C  C11   . LMT IH 8  .  ? 154.655 191.532 167.256 1.00 27.25 ? 101 LMT p C11   1 
HETATM 28913 C  C12   . LMT IH 8  .  ? 154.457 192.688 166.301 1.00 31.31 ? 101 LMT p C12   1 
HETATM 28914 MG MG    . BCL JH 7  .  ? 165.717 190.450 169.305 1.00 24.73 ? 102 BCL p MG    1 
HETATM 28915 C  CHA   . BCL JH 7  .  ? 164.107 189.297 166.498 1.00 14.61 ? 102 BCL p CHA   1 
HETATM 28916 C  CHB   . BCL JH 7  .  ? 168.455 191.001 167.403 1.00 17.97 ? 102 BCL p CHB   1 
HETATM 28917 C  CHC   . BCL JH 7  .  ? 167.501 190.903 172.160 1.00 14.32 ? 102 BCL p CHC   1 
HETATM 28918 C  CHD   . BCL JH 7  .  ? 163.214 189.041 171.289 1.00 15.84 ? 102 BCL p CHD   1 
HETATM 28919 N  NA    . BCL JH 7  .  ? 166.129 190.410 167.337 1.00 22.89 ? 102 BCL p NA    1 
HETATM 28920 C  C1A   . BCL JH 7  .  ? 165.365 190.048 166.367 1.00 17.37 ? 102 BCL p C1A   1 
HETATM 28921 C  C2A   . BCL JH 7  .  ? 165.878 190.385 165.002 1.00 20.26 ? 102 BCL p C2A   1 
HETATM 28922 C  C3A   . BCL JH 7  .  ? 167.296 190.776 165.309 1.00 13.63 ? 102 BCL p C3A   1 
HETATM 28923 C  C4A   . BCL JH 7  .  ? 167.306 190.746 166.793 1.00 14.47 ? 102 BCL p C4A   1 
HETATM 28924 C  CMA   . BCL JH 7  .  ? 168.295 189.764 164.778 1.00 20.91 ? 102 BCL p CMA   1 
HETATM 28925 C  CAA   . BCL JH 7  .  ? 165.094 191.520 164.357 1.00 21.10 ? 102 BCL p CAA   1 
HETATM 28926 C  CBA   . BCL JH 7  .  ? 164.948 191.289 162.856 1.00 25.08 ? 102 BCL p CBA   1 
HETATM 28927 C  CGA   . BCL JH 7  .  ? 166.027 192.003 162.081 1.00 24.50 ? 102 BCL p CGA   1 
HETATM 28928 O  O1A   . BCL JH 7  .  ? 165.743 192.635 161.079 1.00 34.80 ? 102 BCL p O1A   1 
HETATM 28929 O  O2A   . BCL JH 7  .  ? 167.416 191.932 162.506 1.00 30.65 ? 102 BCL p O2A   1 
HETATM 28930 N  NB    . BCL JH 7  .  ? 167.678 190.864 169.719 1.00 10.53 ? 102 BCL p NB    1 
HETATM 28931 C  C1B   . BCL JH 7  .  ? 168.681 191.075 168.846 1.00 16.70 ? 102 BCL p C1B   1 
HETATM 28932 C  C2B   . BCL JH 7  .  ? 170.018 191.372 169.421 1.00 18.10 ? 102 BCL p C2B   1 
HETATM 28933 C  C3B   . BCL JH 7  .  ? 169.705 191.327 170.856 1.00 14.75 ? 102 BCL p C3B   1 
HETATM 28934 C  C4B   . BCL JH 7  .  ? 168.258 191.035 170.914 1.00 18.84 ? 102 BCL p C4B   1 
HETATM 28935 C  CMB   . BCL JH 7  .  ? 171.304 191.633 168.685 1.00 19.53 ? 102 BCL p CMB   1 
HETATM 28936 C  CAB   . BCL JH 7  .  ? 170.584 191.554 172.038 1.00 20.34 ? 102 BCL p CAB   1 
HETATM 28937 O  OBB   . BCL JH 7  .  ? 170.126 192.113 173.017 1.00 31.12 ? 102 BCL p OBB   1 
HETATM 28938 C  CBB   . BCL JH 7  .  ? 171.996 191.060 171.991 1.00 14.42 ? 102 BCL p CBB   1 
HETATM 28939 N  NC    . BCL JH 7  .  ? 165.373 190.264 171.276 1.00 24.64 ? 102 BCL p NC    1 
HETATM 28940 C  C1C   . BCL JH 7  .  ? 166.210 190.630 172.261 1.00 20.75 ? 102 BCL p C1C   1 
HETATM 28941 C  C2C   . BCL JH 7  .  ? 165.592 190.646 173.619 1.00 19.57 ? 102 BCL p C2C   1 
HETATM 28942 C  C3C   . BCL JH 7  .  ? 164.321 189.901 173.349 1.00 19.93 ? 102 BCL p C3C   1 
HETATM 28943 C  C4C   . BCL JH 7  .  ? 164.345 189.762 171.862 1.00 16.49 ? 102 BCL p C4C   1 
HETATM 28944 C  CMC   . BCL JH 7  .  ? 166.458 189.884 174.606 1.00 16.80 ? 102 BCL p CMC   1 
HETATM 28945 C  CAC   . BCL JH 7  .  ? 163.080 190.664 173.793 1.00 22.45 ? 102 BCL p CAC   1 
HETATM 28946 C  CBC   . BCL JH 7  .  ? 162.882 190.553 175.287 1.00 19.00 ? 102 BCL p CBC   1 
HETATM 28947 N  ND    . BCL JH 7  .  ? 164.014 189.363 169.071 1.00 16.01 ? 102 BCL p ND    1 
HETATM 28948 C  C1D   . BCL JH 7  .  ? 163.065 188.857 169.861 1.00 12.89 ? 102 BCL p C1D   1 
HETATM 28949 C  C2D   . BCL JH 7  .  ? 161.976 188.160 169.120 1.00 14.47 ? 102 BCL p C2D   1 
HETATM 28950 C  C3D   . BCL JH 7  .  ? 162.445 188.367 167.746 1.00 15.66 ? 102 BCL p C3D   1 
HETATM 28951 C  C4D   . BCL JH 7  .  ? 163.581 189.057 167.815 1.00 14.27 ? 102 BCL p C4D   1 
HETATM 28952 C  CMD   . BCL JH 7  .  ? 160.725 187.419 169.460 1.00 15.94 ? 102 BCL p CMD   1 
HETATM 28953 C  CAD   . BCL JH 7  .  ? 162.125 188.080 166.331 1.00 11.60 ? 102 BCL p CAD   1 
HETATM 28954 O  OBD   . BCL JH 7  .  ? 161.096 187.443 165.912 1.00 20.44 ? 102 BCL p OBD   1 
HETATM 28955 C  CBD   . BCL JH 7  .  ? 163.194 188.694 165.476 1.00 16.63 ? 102 BCL p CBD   1 
HETATM 28956 C  CGD   . BCL JH 7  .  ? 163.869 187.690 164.590 1.00 22.43 ? 102 BCL p CGD   1 
HETATM 28957 O  O1D   . BCL JH 7  .  ? 164.796 187.006 164.986 1.00 23.85 ? 102 BCL p O1D   1 
HETATM 28958 O  O2D   . BCL JH 7  .  ? 163.395 187.524 163.229 1.00 23.77 ? 102 BCL p O2D   1 
HETATM 28959 C  CED   . BCL JH 7  .  ? 164.127 186.731 162.302 1.00 22.74 ? 102 BCL p CED   1 
HETATM 28960 C  C1    . BCL JH 7  .  ? 168.224 193.104 162.561 1.00 27.77 ? 102 BCL p C1    1 
HETATM 28961 C  C2    . BCL JH 7  .  ? 167.840 193.872 163.804 1.00 26.14 ? 102 BCL p C2    1 
HETATM 28962 C  C3    . BCL JH 7  .  ? 168.635 194.015 164.874 1.00 30.52 ? 102 BCL p C3    1 
HETATM 28963 C  C4    . BCL JH 7  .  ? 170.009 193.407 164.896 1.00 26.04 ? 102 BCL p C4    1 
HETATM 28964 C  C5    . BCL JH 7  .  ? 168.104 194.815 166.042 1.00 23.89 ? 102 BCL p C5    1 
HETATM 28965 C  C6    . BCL JH 7  .  ? 168.816 194.494 167.348 1.00 22.25 ? 102 BCL p C6    1 
HETATM 28966 C  C7    . BCL JH 7  .  ? 167.795 194.561 168.473 1.00 22.16 ? 102 BCL p C7    1 
HETATM 28967 C  C8    . BCL JH 7  .  ? 168.367 194.934 169.836 1.00 22.55 ? 102 BCL p C8    1 
HETATM 28968 C  C9    . BCL JH 7  .  ? 167.379 195.838 170.559 1.00 28.17 ? 102 BCL p C9    1 
HETATM 28969 C  C10   . BCL JH 7  .  ? 169.731 195.605 169.708 1.00 27.76 ? 102 BCL p C10   1 
HETATM 28970 C  C11   . BCL JH 7  .  ? 170.773 194.923 170.588 1.00 22.68 ? 102 BCL p C11   1 
HETATM 28971 C  C12   . BCL JH 7  .  ? 170.465 195.138 172.064 1.00 22.24 ? 102 BCL p C12   1 
HETATM 28972 C  C13   . BCL JH 7  .  ? 171.716 195.396 172.895 1.00 25.65 ? 102 BCL p C13   1 
HETATM 28973 C  C14   . BCL JH 7  .  ? 172.899 194.547 172.445 1.00 21.99 ? 102 BCL p C14   1 
HETATM 28974 C  C15   . BCL JH 7  .  ? 171.392 195.157 174.362 1.00 19.20 ? 102 BCL p C15   1 
HETATM 28975 C  C16   . BCL JH 7  .  ? 172.607 195.471 175.218 1.00 22.05 ? 102 BCL p C16   1 
HETATM 28976 C  C17   . BCL JH 7  .  ? 172.377 195.096 176.675 1.00 22.82 ? 102 BCL p C17   1 
HETATM 28977 C  C18   . BCL JH 7  .  ? 173.685 195.025 177.455 1.00 26.23 ? 102 BCL p C18   1 
HETATM 28978 C  C19   . BCL JH 7  .  ? 173.791 196.171 178.451 1.00 31.57 ? 102 BCL p C19   1 
HETATM 28979 C  C20   . BCL JH 7  .  ? 174.898 195.003 176.533 1.00 20.90 ? 102 BCL p C20   1 
HETATM 28980 C  C1M   . CRT KH 9  .  ? 161.629 190.739 138.319 1.00 33.50 ? 101 CRT q C1M   1 
HETATM 28981 O  O1    . CRT KH 9  .  ? 161.367 190.122 139.577 1.00 30.70 ? 101 CRT q O1    1 
HETATM 28982 C  C1    . CRT KH 9  .  ? 160.029 190.055 140.049 1.00 25.79 ? 101 CRT q C1    1 
HETATM 28983 C  C2    . CRT KH 9  .  ? 159.579 191.475 140.343 1.00 28.36 ? 101 CRT q C2    1 
HETATM 28984 C  C3    . CRT KH 9  .  ? 159.145 189.420 138.983 1.00 25.56 ? 101 CRT q C3    1 
HETATM 28985 C  C4    . CRT KH 9  .  ? 160.022 189.193 141.302 1.00 27.52 ? 101 CRT q C4    1 
HETATM 28986 C  C5    . CRT KH 9  .  ? 159.532 189.927 142.528 1.00 28.61 ? 101 CRT q C5    1 
HETATM 28987 C  C6    . CRT KH 9  .  ? 159.202 189.156 143.552 1.00 27.56 ? 101 CRT q C6    1 
HETATM 28988 C  C7    . CRT KH 9  .  ? 158.700 189.632 144.850 1.00 27.21 ? 101 CRT q C7    1 
HETATM 28989 C  C8    . CRT KH 9  .  ? 157.448 190.446 144.952 1.00 25.25 ? 101 CRT q C8    1 
HETATM 28990 C  C9    . CRT KH 9  .  ? 159.408 189.273 145.923 1.00 24.78 ? 101 CRT q C9    1 
HETATM 28991 C  C10   . CRT KH 9  .  ? 159.080 189.582 147.307 1.00 25.91 ? 101 CRT q C10   1 
HETATM 28992 C  C11   . CRT KH 9  .  ? 160.058 189.413 148.186 1.00 27.50 ? 101 CRT q C11   1 
HETATM 28993 C  C12   . CRT KH 9  .  ? 159.884 189.622 149.631 1.00 25.18 ? 101 CRT q C12   1 
HETATM 28994 C  C13   . CRT KH 9  .  ? 158.512 189.758 150.217 1.00 23.56 ? 101 CRT q C13   1 
HETATM 28995 C  C14   . CRT KH 9  .  ? 160.972 189.645 150.404 1.00 20.65 ? 101 CRT q C14   1 
HETATM 28996 C  C15   . CRT KH 9  .  ? 160.894 189.783 151.850 1.00 23.03 ? 101 CRT q C15   1 
HETATM 28997 C  C16   . CRT KH 9  .  ? 162.042 189.792 152.514 1.00 20.67 ? 101 CRT q C16   1 
HETATM 28998 C  C17   . CRT KH 9  .  ? 162.087 189.852 153.980 1.00 23.69 ? 101 CRT q C17   1 
HETATM 28999 C  C18   . CRT KH 9  .  ? 160.824 189.798 154.785 1.00 23.91 ? 101 CRT q C18   1 
HETATM 29000 C  C19   . CRT KH 9  .  ? 163.283 189.893 154.574 1.00 19.61 ? 101 CRT q C19   1 
HETATM 29001 C  C20   . CRT KH 9  .  ? 163.414 189.875 156.021 1.00 14.49 ? 101 CRT q C20   1 
HETATM 29002 C  C21   . CRT KH 9  .  ? 164.620 189.562 156.483 1.00 13.90 ? 101 CRT q C21   1 
HETATM 29003 C  C22   . CRT KH 9  .  ? 164.908 189.413 157.902 1.00 20.83 ? 101 CRT q C22   1 
HETATM 29004 C  C23   . CRT KH 9  .  ? 166.105 188.911 158.238 1.00 22.91 ? 101 CRT q C23   1 
HETATM 29005 C  C24   . CRT KH 9  .  ? 167.081 188.547 157.166 1.00 23.15 ? 101 CRT q C24   1 
HETATM 29006 C  C25   . CRT KH 9  .  ? 166.451 188.639 159.641 1.00 21.94 ? 101 CRT q C25   1 
HETATM 29007 C  C26   . CRT KH 9  .  ? 167.592 188.027 159.948 1.00 22.45 ? 101 CRT q C26   1 
HETATM 29008 C  C27   . CRT KH 9  .  ? 167.831 187.711 161.349 1.00 25.96 ? 101 CRT q C27   1 
HETATM 29009 C  C28   . CRT KH 9  .  ? 168.855 186.957 161.774 1.00 25.21 ? 101 CRT q C28   1 
HETATM 29010 C  C29   . CRT KH 9  .  ? 169.879 186.415 160.822 1.00 26.54 ? 101 CRT q C29   1 
HETATM 29011 C  C30   . CRT KH 9  .  ? 168.920 186.669 163.216 1.00 24.54 ? 101 CRT q C30   1 
HETATM 29012 C  C31   . CRT KH 9  .  ? 169.668 185.707 163.750 1.00 20.91 ? 101 CRT q C31   1 
HETATM 29013 C  C32   . CRT KH 9  .  ? 169.570 185.541 165.195 1.00 14.95 ? 101 CRT q C32   1 
HETATM 29014 C  C33   . CRT KH 9  .  ? 170.285 184.670 165.917 1.00 11.21 ? 101 CRT q C33   1 
HETATM 29015 C  C34   . CRT KH 9  .  ? 171.318 183.792 165.285 1.00 21.19 ? 101 CRT q C34   1 
HETATM 29016 C  C35   . CRT KH 9  .  ? 170.031 184.643 167.369 1.00 20.97 ? 101 CRT q C35   1 
HETATM 29017 C  C36   . CRT KH 9  .  ? 169.983 183.536 168.099 1.00 20.17 ? 101 CRT q C36   1 
HETATM 29018 C  C37   . CRT KH 9  .  ? 169.702 183.689 169.577 1.00 20.45 ? 101 CRT q C37   1 
HETATM 29019 C  C38   . CRT KH 9  .  ? 168.688 182.662 170.062 1.00 24.44 ? 101 CRT q C38   1 
HETATM 29020 C  C39   . CRT KH 9  .  ? 169.327 181.613 170.961 1.00 17.11 ? 101 CRT q C39   1 
HETATM 29021 C  C40   . CRT KH 9  .  ? 167.591 183.379 170.830 1.00 28.84 ? 101 CRT q C40   1 
HETATM 29022 O  O2    . CRT KH 9  .  ? 168.110 182.039 168.919 1.00 31.33 ? 101 CRT q O2    1 
HETATM 29023 C  C2M   . CRT KH 9  .  ? 167.574 180.723 168.991 1.00 26.68 ? 101 CRT q C2M   1 
HETATM 29024 MG MG    . BCL LH 7  .  ? 173.927 187.866 169.273 1.00 23.13 ? 102 BCL q MG    1 
HETATM 29025 C  CHA   . BCL LH 7  .  ? 176.102 187.345 166.672 1.00 13.29 ? 102 BCL q CHA   1 
HETATM 29026 C  CHB   . BCL LH 7  .  ? 171.380 188.038 167.094 1.00 13.67 ? 102 BCL q CHB   1 
HETATM 29027 C  CHC   . BCL LH 7  .  ? 171.815 187.309 171.854 1.00 12.50 ? 102 BCL q CHC   1 
HETATM 29028 C  CHD   . BCL LH 7  .  ? 176.575 187.564 171.534 1.00 17.62 ? 102 BCL q CHD   1 
HETATM 29029 N  NA    . BCL LH 7  .  ? 173.755 187.796 167.271 1.00 14.44 ? 102 BCL q NA    1 
HETATM 29030 C  C1A   . BCL LH 7  .  ? 174.673 187.577 166.393 1.00 13.83 ? 102 BCL q C1A   1 
HETATM 29031 C  C2A   . BCL LH 7  .  ? 174.201 187.605 164.971 1.00 18.28 ? 102 BCL q C2A   1 
HETATM 29032 C  C3A   . BCL LH 7  .  ? 172.784 188.077 165.120 1.00 19.52 ? 102 BCL q C3A   1 
HETATM 29033 C  C4A   . BCL LH 7  .  ? 172.608 187.974 166.599 1.00 17.10 ? 102 BCL q C4A   1 
HETATM 29034 C  CMA   . BCL LH 7  .  ? 172.607 189.508 164.638 1.00 18.83 ? 102 BCL q CMA   1 
HETATM 29035 C  CAA   . BCL LH 7  .  ? 174.239 186.222 164.334 1.00 23.83 ? 102 BCL q CAA   1 
HETATM 29036 C  CBA   . BCL LH 7  .  ? 174.649 186.291 162.867 1.00 22.54 ? 102 BCL q CBA   1 
HETATM 29037 C  CGA   . BCL LH 7  .  ? 173.857 185.291 162.056 1.00 23.71 ? 102 BCL q CGA   1 
HETATM 29038 O  O1A   . BCL LH 7  .  ? 172.913 184.706 162.548 1.00 33.53 ? 102 BCL q O1A   1 
HETATM 29039 O  O2A   . BCL LH 7  .  ? 174.209 185.005 160.675 1.00 33.37 ? 102 BCL q O2A   1 
HETATM 29040 N  NB    . BCL LH 7  .  ? 171.901 187.674 169.454 1.00 13.65 ? 102 BCL q NB    1 
HETATM 29041 C  C1B   . BCL LH 7  .  ? 170.980 187.780 168.479 1.00 16.26 ? 102 BCL q C1B   1 
HETATM 29042 C  C2B   . BCL LH 7  .  ? 169.558 187.630 168.881 1.00 12.27 ? 102 BCL q C2B   1 
HETATM 29043 C  C3B   . BCL LH 7  .  ? 169.718 187.416 170.326 1.00 16.48 ? 102 BCL q C3B   1 
HETATM 29044 C  C4B   . BCL LH 7  .  ? 171.177 187.470 170.552 1.00 12.73 ? 102 BCL q C4B   1 
HETATM 29045 C  CMB   . BCL LH 7  .  ? 168.338 187.674 168.002 1.00 17.63 ? 102 BCL q CMB   1 
HETATM 29046 C  CAB   . BCL LH 7  .  ? 168.698 187.154 171.382 1.00 15.04 ? 102 BCL q CAB   1 
HETATM 29047 O  OBB   . BCL LH 7  .  ? 169.036 186.559 172.382 1.00 26.06 ? 102 BCL q OBB   1 
HETATM 29048 C  CBB   . BCL LH 7  .  ? 167.287 187.611 171.201 1.00 18.05 ? 102 BCL q CBB   1 
HETATM 29049 N  NC    . BCL LH 7  .  ? 174.102 187.669 171.267 1.00 20.85 ? 102 BCL q NC    1 
HETATM 29050 C  C1C   . BCL LH 7  .  ? 173.092 187.494 172.133 1.00 14.34 ? 102 BCL q C1C   1 
HETATM 29051 C  C2C   . BCL LH 7  .  ? 173.497 187.447 173.571 1.00 18.36 ? 102 BCL q C2C   1 
HETATM 29052 C  C3C   . BCL LH 7  .  ? 174.981 187.617 173.454 1.00 19.86 ? 102 BCL q C3C   1 
HETATM 29053 C  C4C   . BCL LH 7  .  ? 175.181 187.629 171.973 1.00 16.06 ? 102 BCL q C4C   1 
HETATM 29054 C  CMC   . BCL LH 7  .  ? 172.895 188.590 174.373 1.00 20.36 ? 102 BCL q CMC   1 
HETATM 29055 C  CAC   . BCL LH 7  .  ? 175.731 186.457 174.089 1.00 16.56 ? 102 BCL q CAC   1 
HETATM 29056 C  CBC   . BCL LH 7  .  ? 175.262 185.118 173.565 1.00 19.81 ? 102 BCL q CBC   1 
HETATM 29057 N  ND    . BCL LH 7  .  ? 175.931 187.505 169.241 1.00 13.32 ? 102 BCL q ND    1 
HETATM 29058 C  C1D   . BCL LH 7  .  ? 176.926 187.419 170.132 1.00 18.41 ? 102 BCL q C1D   1 
HETATM 29059 C  C2D   . BCL LH 7  .  ? 178.265 187.163 169.514 1.00 10.59 ? 102 BCL q C2D   1 
HETATM 29060 C  C3D   . BCL LH 7  .  ? 177.873 187.138 168.097 1.00 17.56 ? 102 BCL q C3D   1 
HETATM 29061 C  C4D   . BCL LH 7  .  ? 176.560 187.361 168.038 1.00 13.86 ? 102 BCL q C4D   1 
HETATM 29062 C  CMD   . BCL LH 7  .  ? 179.675 186.960 169.975 1.00 9.15  ? 102 BCL q CMD   1 
HETATM 29063 C  CAD   . BCL LH 7  .  ? 178.408 186.978 166.726 1.00 6.41  ? 102 BCL q CAD   1 
HETATM 29064 O  OBD   . BCL LH 7  .  ? 179.628 186.754 166.418 1.00 13.73 ? 102 BCL q OBD   1 
HETATM 29065 C  CBD   . BCL LH 7  .  ? 177.267 187.094 165.761 1.00 17.00 ? 102 BCL q CBD   1 
HETATM 29066 C  CGD   . BCL LH 7  .  ? 177.488 188.163 164.731 1.00 24.02 ? 102 BCL q CGD   1 
HETATM 29067 O  O1D   . BCL LH 7  .  ? 177.274 189.336 164.969 1.00 24.59 ? 102 BCL q O1D   1 
HETATM 29068 O  O2D   . BCL LH 7  .  ? 177.977 187.780 163.416 1.00 30.58 ? 102 BCL q O2D   1 
HETATM 29069 C  CED   . BCL LH 7  .  ? 177.884 188.671 162.310 1.00 21.70 ? 102 BCL q CED   1 
HETATM 29070 C  C1    . BCL LH 7  .  ? 173.183 184.863 159.695 1.00 29.66 ? 102 BCL q C1    1 
HETATM 29071 C  C2    . BCL LH 7  .  ? 173.422 185.921 158.650 1.00 29.44 ? 102 BCL q C2    1 
HETATM 29072 C  C3    . BCL LH 7  .  ? 173.369 185.685 157.334 1.00 29.22 ? 102 BCL q C3    1 
HETATM 29073 C  C4    . BCL LH 7  .  ? 173.638 186.813 156.389 1.00 29.44 ? 102 BCL q C4    1 
HETATM 29074 C  C5    . BCL LH 7  .  ? 173.035 184.324 156.785 1.00 24.35 ? 102 BCL q C5    1 
HETATM 29075 C  C6    . BCL LH 7  .  ? 171.887 184.460 155.789 1.00 20.61 ? 102 BCL q C6    1 
HETATM 29076 C  C7    . BCL LH 7  .  ? 170.607 184.959 156.453 1.00 15.22 ? 102 BCL q C7    1 
HETATM 29077 C  C8    . BCL LH 7  .  ? 169.390 184.219 155.907 1.00 22.23 ? 102 BCL q C8    1 
HETATM 29078 C  C9    . BCL LH 7  .  ? 168.143 184.498 156.737 1.00 22.18 ? 102 BCL q C9    1 
HETATM 29079 C  C10   . BCL LH 7  .  ? 169.692 182.727 155.839 1.00 25.09 ? 102 BCL q C10   1 
HETATM 29080 C  C11   . BCL LH 7  .  ? 169.097 182.112 154.580 1.00 23.17 ? 102 BCL q C11   1 
HETATM 29081 C  C12   . BCL LH 7  .  ? 169.647 180.713 154.344 1.00 23.77 ? 102 BCL q C12   1 
HETATM 29082 C  C13   . BCL LH 7  .  ? 168.963 180.090 153.135 1.00 25.52 ? 102 BCL q C13   1 
HETATM 29083 C  C14   . BCL LH 7  .  ? 169.238 178.594 153.050 1.00 27.30 ? 102 BCL q C14   1 
HETATM 29084 C  C15   . BCL LH 7  .  ? 169.416 180.809 151.872 1.00 22.94 ? 102 BCL q C15   1 
HETATM 29085 C  C16   . BCL LH 7  .  ? 168.211 181.166 151.013 1.00 25.31 ? 102 BCL q C16   1 
HETATM 29086 C  C17   . BCL LH 7  .  ? 168.279 182.615 150.554 1.00 28.05 ? 102 BCL q C17   1 
HETATM 29087 C  C18   . BCL LH 7  .  ? 169.647 182.952 149.984 1.00 25.54 ? 102 BCL q C18   1 
HETATM 29088 C  C19   . BCL LH 7  .  ? 169.900 184.451 150.060 1.00 23.75 ? 102 BCL q C19   1 
HETATM 29089 C  C20   . BCL LH 7  .  ? 169.747 182.453 148.554 1.00 24.75 ? 102 BCL q C20   1 
HETATM 29090 MG MG    . BCL MH 7  .  ? 189.393 181.155 153.260 1.00 32.20 ? 103 BCL q MG    1 
HETATM 29091 C  CHA   . BCL MH 7  .  ? 187.253 178.494 153.413 1.00 25.83 ? 103 BCL q CHA   1 
HETATM 29092 C  CHB   . BCL MH 7  .  ? 186.834 183.176 154.052 1.00 32.06 ? 103 BCL q CHB   1 
HETATM 29093 C  CHC   . BCL MH 7  .  ? 191.564 183.742 153.226 1.00 29.64 ? 103 BCL q CHC   1 
HETATM 29094 C  CHD   . BCL MH 7  .  ? 192.125 178.950 153.259 1.00 30.64 ? 103 BCL q CHD   1 
HETATM 29095 N  NA    . BCL MH 7  .  ? 187.405 180.950 153.419 1.00 35.45 ? 103 BCL q NA    1 
HETATM 29096 C  C1A   . BCL MH 7  .  ? 186.706 179.868 153.414 1.00 25.10 ? 103 BCL q C1A   1 
HETATM 29097 C  C2A   . BCL MH 7  .  ? 185.224 180.095 153.464 1.00 29.22 ? 103 BCL q C2A   1 
HETATM 29098 C  C3A   . BCL MH 7  .  ? 185.133 181.594 153.340 1.00 26.61 ? 103 BCL q C3A   1 
HETATM 29099 C  C4A   . BCL MH 7  .  ? 186.553 181.965 153.593 1.00 30.62 ? 103 BCL q C4A   1 
HETATM 29100 C  CMA   . BCL MH 7  .  ? 184.680 182.034 151.958 1.00 33.81 ? 103 BCL q CMA   1 
HETATM 29101 C  CAA   . BCL MH 7  .  ? 184.642 179.633 154.798 1.00 33.02 ? 103 BCL q CAA   1 
HETATM 29102 C  CBA   . BCL MH 7  .  ? 185.349 180.270 155.990 1.00 30.71 ? 103 BCL q CBA   1 
HETATM 29103 C  CGA   . BCL MH 7  .  ? 185.786 179.232 156.989 1.00 34.38 ? 103 BCL q CGA   1 
HETATM 29104 O  O1A   . BCL MH 7  .  ? 186.651 178.421 156.704 1.00 37.76 ? 103 BCL q O1A   1 
HETATM 29105 O  O2A   . BCL MH 7  .  ? 185.155 179.184 158.297 1.00 39.28 ? 103 BCL q O2A   1 
HETATM 29106 N  NB    . BCL MH 7  .  ? 189.238 183.163 153.619 1.00 28.89 ? 103 BCL q NB    1 
HETATM 29107 C  C1B   . BCL MH 7  .  ? 188.120 183.856 153.902 1.00 30.56 ? 103 BCL q C1B   1 
HETATM 29108 C  C2B   . BCL MH 7  .  ? 188.272 185.317 154.087 1.00 33.36 ? 103 BCL q C2B   1 
HETATM 29109 C  C3B   . BCL MH 7  .  ? 189.708 185.470 153.841 1.00 30.62 ? 103 BCL q C3B   1 
HETATM 29110 C  C4B   . BCL MH 7  .  ? 190.184 184.102 153.540 1.00 25.75 ? 103 BCL q C4B   1 
HETATM 29111 C  CMB   . BCL MH 7  .  ? 187.223 186.334 154.431 1.00 35.25 ? 103 BCL q CMB   1 
HETATM 29112 C  CAB   . BCL MH 7  .  ? 190.500 186.731 153.858 1.00 31.00 ? 103 BCL q CAB   1 
HETATM 29113 O  OBB   . BCL MH 7  .  ? 190.323 187.582 153.005 1.00 29.95 ? 103 BCL q OBB   1 
HETATM 29114 C  CBB   . BCL MH 7  .  ? 191.518 186.867 154.949 1.00 31.76 ? 103 BCL q CBB   1 
HETATM 29115 N  NC    . BCL MH 7  .  ? 191.390 181.344 153.259 1.00 35.16 ? 103 BCL q NC    1 
HETATM 29116 C  C1C   . BCL MH 7  .  ? 192.058 182.512 153.238 1.00 31.34 ? 103 BCL q C1C   1 
HETATM 29117 C  C2C   . BCL MH 7  .  ? 193.542 182.377 153.217 1.00 33.74 ? 103 BCL q C2C   1 
HETATM 29118 C  C3C   . BCL MH 7  .  ? 193.697 180.891 153.321 1.00 31.51 ? 103 BCL q C3C   1 
HETATM 29119 C  C4C   . BCL MH 7  .  ? 192.284 180.409 153.286 1.00 34.24 ? 103 BCL q C4C   1 
HETATM 29120 C  CMC   . BCL MH 7  .  ? 194.104 182.889 151.898 1.00 28.55 ? 103 BCL q CMC   1 
HETATM 29121 C  CAC   . BCL MH 7  .  ? 194.358 180.497 154.630 1.00 30.50 ? 103 BCL q CAC   1 
HETATM 29122 C  CBC   . BCL MH 7  .  ? 195.536 179.588 154.370 1.00 33.11 ? 103 BCL q CBC   1 
HETATM 29123 N  ND    . BCL MH 7  .  ? 189.758 179.153 153.354 1.00 28.19 ? 103 BCL q ND    1 
HETATM 29124 C  C1D   . BCL MH 7  .  ? 190.813 178.329 153.315 1.00 24.91 ? 103 BCL q C1D   1 
HETATM 29125 C  C2D   . BCL MH 7  .  ? 190.434 176.874 153.365 1.00 24.71 ? 103 BCL q C2D   1 
HETATM 29126 C  C3D   . BCL MH 7  .  ? 188.977 177.002 153.409 1.00 30.14 ? 103 BCL q C3D   1 
HETATM 29127 C  C4D   . BCL MH 7  .  ? 188.684 178.303 153.380 1.00 30.26 ? 103 BCL q C4D   1 
HETATM 29128 C  CMD   . BCL MH 7  .  ? 191.098 175.530 153.385 1.00 26.98 ? 103 BCL q CMD   1 
HETATM 29129 C  CAD   . BCL MH 7  .  ? 187.733 176.207 153.470 1.00 27.60 ? 103 BCL q CAD   1 
HETATM 29130 O  OBD   . BCL MH 7  .  ? 187.647 174.929 153.508 1.00 24.40 ? 103 BCL q OBD   1 
HETATM 29131 C  CBD   . BCL MH 7  .  ? 186.576 177.154 153.486 1.00 31.67 ? 103 BCL q CBD   1 
HETATM 29132 C  CGD   . BCL MH 7  .  ? 185.639 176.861 152.354 1.00 31.53 ? 103 BCL q CGD   1 
HETATM 29133 O  O1D   . BCL MH 7  .  ? 184.571 176.318 152.575 1.00 33.06 ? 103 BCL q O1D   1 
HETATM 29134 O  O2D   . BCL MH 7  .  ? 185.984 177.195 150.986 1.00 35.74 ? 103 BCL q O2D   1 
HETATM 29135 C  CED   . BCL MH 7  .  ? 185.291 176.559 149.916 1.00 31.20 ? 103 BCL q CED   1 
HETATM 29136 C  C1    . BCL MH 7  .  ? 185.903 179.383 159.498 1.00 34.61 ? 103 BCL q C1    1 
HETATM 29137 C  C2    . BCL MH 7  .  ? 186.688 178.145 159.855 1.00 31.78 ? 103 BCL q C2    1 
HETATM 29138 C  C3    . BCL MH 7  .  ? 187.826 178.223 160.559 1.00 31.42 ? 103 BCL q C3    1 
HETATM 29139 C  C4    . BCL MH 7  .  ? 188.349 179.549 161.025 1.00 34.07 ? 103 BCL q C4    1 
HETATM 29140 C  C5    . BCL MH 7  .  ? 188.581 176.959 160.887 1.00 30.40 ? 103 BCL q C5    1 
HETATM 29141 C  C6    . BCL MH 7  .  ? 188.652 176.104 159.626 1.00 28.96 ? 103 BCL q C6    1 
HETATM 29142 C  C7    . BCL MH 7  .  ? 189.974 176.301 158.895 1.00 34.24 ? 103 BCL q C7    1 
HETATM 29143 C  C8    . BCL MH 7  .  ? 189.787 176.358 157.383 1.00 35.99 ? 103 BCL q C8    1 
HETATM 29144 C  C9    . BCL MH 7  .  ? 189.984 174.983 156.764 1.00 33.25 ? 103 BCL q C9    1 
HETATM 29145 C  C10   . BCL MH 7  .  ? 190.770 177.360 156.792 1.00 32.43 ? 103 BCL q C10   1 
HETATM 29146 C  C11   . BCL MH 7  .  ? 190.237 178.781 156.901 1.00 31.05 ? 103 BCL q C11   1 
HETATM 29147 C  C12   . BCL MH 7  .  ? 191.376 179.791 156.882 1.00 31.11 ? 103 BCL q C12   1 
HETATM 29148 C  C13   . BCL MH 7  .  ? 190.928 181.124 157.466 1.00 31.77 ? 103 BCL q C13   1 
HETATM 29149 C  C14   . BCL MH 7  .  ? 189.753 181.691 156.681 1.00 33.07 ? 103 BCL q C14   1 
HETATM 29150 C  C15   . BCL MH 7  .  ? 192.099 182.098 157.468 1.00 35.93 ? 103 BCL q C15   1 
HETATM 29151 C  C16   . BCL MH 7  .  ? 193.147 181.702 158.500 1.00 33.86 ? 103 BCL q C16   1 
HETATM 29152 C  C17   . BCL MH 7  .  ? 194.554 181.873 157.938 1.00 34.08 ? 103 BCL q C17   1 
HETATM 29153 C  C18   . BCL MH 7  .  ? 195.573 182.194 159.024 1.00 35.33 ? 103 BCL q C18   1 
HETATM 29154 C  C19   . BCL MH 7  .  ? 194.996 183.147 160.063 1.00 33.26 ? 103 BCL q C19   1 
HETATM 29155 C  C20   . BCL MH 7  .  ? 196.844 182.770 158.416 1.00 32.69 ? 103 BCL q C20   1 
HETATM 29156 P  P     . PGV NH 10 .  ? 175.389 169.966 180.690 1.00 56.21 ? 104 PGV q P     1 
HETATM 29157 C  C01   . PGV NH 10 .  ? 173.441 171.970 177.428 1.00 28.32 ? 104 PGV q C01   1 
HETATM 29158 C  C02   . PGV NH 10 .  ? 172.494 171.385 178.470 1.00 35.04 ? 104 PGV q C02   1 
HETATM 29159 C  C03   . PGV NH 10 .  ? 173.191 170.306 179.288 1.00 35.93 ? 104 PGV q C03   1 
HETATM 29160 C  C04   . PGV NH 10 .  ? 177.894 170.354 181.420 1.00 32.45 ? 104 PGV q C04   1 
HETATM 29161 O  O01   . PGV NH 10 .  ? 171.355 170.817 177.831 1.00 41.61 ? 104 PGV q O01   1 
HETATM 29162 O  O02   . PGV NH 10 .  ? 170.135 172.310 179.100 1.00 36.73 ? 104 PGV q O02   1 
HETATM 29163 O  O03   . PGV NH 10 .  ? 173.513 171.129 176.283 1.00 29.16 ? 104 PGV q O03   1 
HETATM 29164 O  O04   . PGV NH 10 .  ? 174.495 172.769 174.987 1.00 32.30 ? 104 PGV q O04   1 
HETATM 29165 O  O11   . PGV NH 10 .  ? 174.540 170.693 179.533 1.00 38.96 ? 104 PGV q O11   1 
HETATM 29166 O  O12   . PGV NH 10 .  ? 176.866 170.560 180.454 1.00 36.48 ? 104 PGV q O12   1 
HETATM 29167 O  O13   . PGV NH 10 .  ? 175.412 168.486 180.400 1.00 35.30 ? 104 PGV q O13   1 
HETATM 29168 O  O14   . PGV NH 10 .  ? 174.864 170.454 182.022 1.00 39.37 ? 104 PGV q O14   1 
HETATM 29169 C  C1    . PGV NH 10 .  ? 170.112 171.317 178.394 1.00 36.74 ? 104 PGV q C1    1 
HETATM 29170 C  C2    . PGV NH 10 .  ? 168.812 170.611 178.093 1.00 35.66 ? 104 PGV q C2    1 
HETATM 29171 C  C3    . PGV NH 10 .  ? 167.792 171.599 177.541 1.00 36.54 ? 104 PGV q C3    1 
HETATM 29172 C  C4    . PGV NH 10 .  ? 168.241 172.173 176.202 1.00 35.50 ? 104 PGV q C4    1 
HETATM 29173 C  C5    . PGV NH 10 .  ? 168.687 171.064 175.257 1.00 33.42 ? 104 PGV q C5    1 
HETATM 29174 C  C6    . PGV NH 10 .  ? 168.760 171.557 173.818 1.00 38.85 ? 104 PGV q C6    1 
HETATM 29175 C  C7    . PGV NH 10 .  ? 167.437 171.338 173.093 1.00 35.48 ? 104 PGV q C7    1 
HETATM 29176 C  C8    . PGV NH 10 .  ? 166.692 172.649 172.886 1.00 35.85 ? 104 PGV q C8    1 
HETATM 29177 C  C9    . PGV NH 10 .  ? 165.697 172.541 171.737 1.00 30.74 ? 104 PGV q C9    1 
HETATM 29178 C  C10   . PGV NH 10 .  ? 166.401 172.126 170.451 1.00 32.02 ? 104 PGV q C10   1 
HETATM 29179 C  C11   . PGV NH 10 .  ? 165.396 172.088 169.326 1.00 37.34 ? 104 PGV q C11   1 
HETATM 29180 C  C12   . PGV NH 10 .  ? 165.639 172.729 168.189 1.00 36.41 ? 104 PGV q C12   1 
HETATM 29181 C  C13   . PGV NH 10 .  ? 164.624 172.680 167.073 1.00 34.98 ? 104 PGV q C13   1 
HETATM 29182 C  C19   . PGV NH 10 .  ? 174.184 171.597 175.082 1.00 32.21 ? 104 PGV q C19   1 
HETATM 29183 C  C20   . PGV NH 10 .  ? 174.504 170.638 173.964 1.00 36.51 ? 104 PGV q C20   1 
HETATM 29184 C  C21   . PGV NH 10 .  ? 175.223 171.385 172.853 1.00 34.97 ? 104 PGV q C21   1 
HETATM 29185 C  C22   . PGV NH 10 .  ? 174.217 171.797 171.793 1.00 35.39 ? 104 PGV q C22   1 
HETATM 29186 C  C23   . PGV NH 10 .  ? 174.599 173.128 171.169 1.00 32.16 ? 104 PGV q C23   1 
HETATM 29187 C  C24   . PGV NH 10 .  ? 173.341 173.902 170.808 1.00 32.72 ? 104 PGV q C24   1 
HETATM 29188 C  C25   . PGV NH 10 .  ? 172.408 174.032 172.005 1.00 28.97 ? 104 PGV q C25   1 
HETATM 29189 C  C26   . PGV NH 10 .  ? 171.052 173.409 171.698 1.00 31.96 ? 104 PGV q C26   1 
HETATM 29190 C  C27   . PGV NH 10 .  ? 170.561 173.843 170.323 1.00 34.29 ? 104 PGV q C27   1 
HETATM 29191 C  C28   . PGV NH 10 .  ? 169.880 175.205 170.374 1.00 33.55 ? 104 PGV q C28   1 
HETATM 29192 C  C29   . PGV NH 10 .  ? 169.741 175.812 168.983 1.00 33.43 ? 104 PGV q C29   1 
HETATM 29193 C  C30   . PGV NH 10 .  ? 169.122 174.816 168.017 1.00 36.42 ? 104 PGV q C30   1 
HETATM 29194 C  C31   . PGV NH 10 .  ? 169.025 175.378 166.605 1.00 32.47 ? 104 PGV q C31   1 
HETATM 29195 C  C32   . PGV NH 10 .  ? 168.473 174.316 165.663 1.00 33.63 ? 104 PGV q C32   1 
HETATM 29196 C  C33   . PGV NH 10 .  ? 167.999 174.934 164.354 1.00 34.99 ? 104 PGV q C33   1 
HETATM 29197 C  C34   . PGV NH 10 .  ? 166.977 174.051 163.674 1.00 32.86 ? 104 PGV q C34   1 
HETATM 29198 P  P     . PGV OH 10 .  ? 170.110 173.896 139.388 1.00 59.93 ? 105 PGV q P     1 
HETATM 29199 C  C01   . PGV OH 10 .  ? 169.293 170.299 142.704 1.00 47.07 ? 105 PGV q C01   1 
HETATM 29200 C  C02   . PGV OH 10 .  ? 169.325 171.789 142.393 1.00 46.88 ? 105 PGV q C02   1 
HETATM 29201 C  C03   . PGV OH 10 .  ? 170.261 172.046 141.220 1.00 44.77 ? 105 PGV q C03   1 
HETATM 29202 C  C04   . PGV OH 10 .  ? 168.468 172.346 137.996 1.00 44.81 ? 105 PGV q C04   1 
HETATM 29203 C  C05   . PGV OH 10 .  ? 167.994 170.904 138.144 1.00 46.75 ? 105 PGV q C05   1 
HETATM 29204 C  C06   . PGV OH 10 .  ? 166.583 170.751 137.595 1.00 48.23 ? 105 PGV q C06   1 
HETATM 29205 O  O01   . PGV OH 10 .  ? 169.779 172.477 143.552 1.00 49.59 ? 105 PGV q O01   1 
HETATM 29206 O  O02   . PGV OH 10 .  ? 168.272 174.160 143.050 1.00 42.40 ? 105 PGV q O02   1 
HETATM 29207 O  O03   . PGV OH 10 .  ? 169.378 170.136 144.119 1.00 51.60 ? 105 PGV q O03   1 
HETATM 29208 O  O04   . PGV OH 10 .  ? 168.920 167.886 143.998 1.00 49.13 ? 105 PGV q O04   1 
HETATM 29209 O  O05   . PGV OH 10 .  ? 167.998 170.539 139.528 1.00 45.95 ? 105 PGV q O05   1 
HETATM 29210 O  O06   . PGV OH 10 .  ? 166.173 169.385 137.724 1.00 49.36 ? 105 PGV q O06   1 
HETATM 29211 O  O11   . PGV OH 10 .  ? 170.285 173.436 140.917 1.00 47.07 ? 105 PGV q O11   1 
HETATM 29212 O  O12   . PGV OH 10 .  ? 169.693 172.495 138.710 1.00 46.07 ? 105 PGV q O12   1 
HETATM 29213 O  O13   . PGV OH 10 .  ? 171.453 174.338 138.856 1.00 46.14 ? 105 PGV q O13   1 
HETATM 29214 O  O14   . PGV OH 10 .  ? 168.923 174.825 139.357 1.00 47.89 ? 105 PGV q O14   1 
HETATM 29215 C  C1    . PGV OH 10 .  ? 168.935 173.604 143.908 1.00 46.28 ? 105 PGV q C1    1 
HETATM 29216 C  C2    . PGV OH 10 .  ? 168.896 174.064 145.344 1.00 43.89 ? 105 PGV q C2    1 
HETATM 29217 C  C3    . PGV OH 10 .  ? 168.177 173.007 146.168 1.00 41.24 ? 105 PGV q C3    1 
HETATM 29218 C  C4    . PGV OH 10 .  ? 168.917 172.686 147.458 1.00 42.42 ? 105 PGV q C4    1 
HETATM 29219 C  C5    . PGV OH 10 .  ? 168.915 173.886 148.392 1.00 44.39 ? 105 PGV q C5    1 
HETATM 29220 C  C6    . PGV OH 10 .  ? 169.302 173.487 149.808 1.00 44.03 ? 105 PGV q C6    1 
HETATM 29221 C  C7    . PGV OH 10 .  ? 169.601 174.735 150.625 1.00 43.26 ? 105 PGV q C7    1 
HETATM 29222 C  C8    . PGV OH 10 .  ? 170.015 174.417 152.053 1.00 43.99 ? 105 PGV q C8    1 
HETATM 29223 C  C9    . PGV OH 10 .  ? 168.863 173.774 152.808 1.00 44.67 ? 105 PGV q C9    1 
HETATM 29224 C  C10   . PGV OH 10 .  ? 168.613 174.490 154.128 1.00 46.96 ? 105 PGV q C10   1 
HETATM 29225 C  C11   . PGV OH 10 .  ? 169.887 174.538 154.936 1.00 45.21 ? 105 PGV q C11   1 
HETATM 29226 C  C12   . PGV OH 10 .  ? 170.045 175.489 155.849 1.00 43.92 ? 105 PGV q C12   1 
HETATM 29227 C  C13   . PGV OH 10 .  ? 168.941 176.496 156.073 1.00 45.11 ? 105 PGV q C13   1 
HETATM 29228 C  C14   . PGV OH 10 .  ? 169.075 177.113 157.458 1.00 43.82 ? 105 PGV q C14   1 
HETATM 29229 C  C15   . PGV OH 10 .  ? 169.159 176.044 158.532 1.00 42.31 ? 105 PGV q C15   1 
HETATM 29230 C  C16   . PGV OH 10 .  ? 169.591 176.649 159.863 1.00 40.80 ? 105 PGV q C16   1 
HETATM 29231 C  C17   . PGV OH 10 .  ? 169.032 175.843 161.028 1.00 43.55 ? 105 PGV q C17   1 
HETATM 29232 C  C18   . PGV OH 10 .  ? 169.050 174.358 160.732 1.00 45.01 ? 105 PGV q C18   1 
HETATM 29233 C  C19   . PGV OH 10 .  ? 169.276 168.813 144.705 1.00 47.89 ? 105 PGV q C19   1 
HETATM 29234 C  C20   . PGV OH 10 .  ? 169.616 168.598 146.162 1.00 43.39 ? 105 PGV q C20   1 
HETATM 29235 C  C21   . PGV OH 10 .  ? 168.422 168.905 147.052 1.00 45.07 ? 105 PGV q C21   1 
HETATM 29236 C  C22   . PGV OH 10 .  ? 168.711 168.539 148.504 1.00 42.88 ? 105 PGV q C22   1 
HETATM 29237 C  C23   . PGV OH 10 .  ? 169.681 169.522 149.151 1.00 43.61 ? 105 PGV q C23   1 
HETATM 29238 C  C24   . PGV OH 10 .  ? 169.419 169.613 150.648 1.00 46.49 ? 105 PGV q C24   1 
HETATM 29239 C  C25   . PGV OH 10 .  ? 170.517 168.945 151.465 1.00 48.66 ? 105 PGV q C25   1 
HETATM 29240 C  C26   . PGV OH 10 .  ? 169.995 168.515 152.832 1.00 45.48 ? 105 PGV q C26   1 
HETATM 29241 C  C27   . PGV OH 10 .  ? 169.392 169.680 153.606 1.00 43.94 ? 105 PGV q C27   1 
HETATM 29242 C  C28   . PGV OH 10 .  ? 170.458 170.626 154.148 1.00 45.67 ? 105 PGV q C28   1 
HETATM 29243 C  C29   . PGV OH 10 .  ? 171.050 170.145 155.469 1.00 44.29 ? 105 PGV q C29   1 
HETATM 29244 C  C30   . PGV OH 10 .  ? 171.686 171.318 156.209 1.00 44.79 ? 105 PGV q C30   1 
HETATM 29245 C  C31   . PGV OH 10 .  ? 172.412 170.872 157.471 1.00 45.17 ? 105 PGV q C31   1 
HETATM 29246 C  C32   . PGV OH 10 .  ? 171.460 170.267 158.495 1.00 48.34 ? 105 PGV q C32   1 
HETATM 29247 C  C33   . PGV OH 10 .  ? 170.591 171.335 159.150 1.00 46.93 ? 105 PGV q C33   1 
HETATM 29248 C  C34   . PGV OH 10 .  ? 169.735 170.746 160.249 1.00 41.73 ? 105 PGV q C34   1 
HETATM 29249 C  C1B   . LMT PH 8  .  ? 173.749 189.572 186.113 1.00 34.57 ? 101 LMT r C1B   1 
HETATM 29250 C  C2B   . LMT PH 8  .  ? 174.854 188.884 186.899 1.00 33.76 ? 101 LMT r C2B   1 
HETATM 29251 C  C3B   . LMT PH 8  .  ? 174.597 187.386 186.928 1.00 32.51 ? 101 LMT r C3B   1 
HETATM 29252 C  C4B   . LMT PH 8  .  ? 173.217 187.110 187.508 1.00 34.07 ? 101 LMT r C4B   1 
HETATM 29253 C  C5B   . LMT PH 8  .  ? 172.139 187.967 186.851 1.00 32.96 ? 101 LMT r C5B   1 
HETATM 29254 C  C6B   . LMT PH 8  .  ? 170.827 187.855 187.621 1.00 33.27 ? 101 LMT r C6B   1 
HETATM 29255 O  O1B   . LMT PH 8  .  ? 173.692 189.063 184.778 1.00 28.14 ? 101 LMT r O1B   1 
HETATM 29256 O  O2B   . LMT PH 8  .  ? 176.123 189.166 186.300 1.00 39.62 ? 101 LMT r O2B   1 
HETATM 29257 O  O3B   . LMT PH 8  .  ? 175.585 186.747 187.740 1.00 37.83 ? 101 LMT r O3B   1 
HETATM 29258 O  "O4'" . LMT PH 8  .  ? 172.905 185.726 187.310 1.00 37.20 ? 101 LMT r "O4'" 1 
HETATM 29259 O  O5B   . LMT PH 8  .  ? 172.511 189.347 186.785 1.00 36.16 ? 101 LMT r O5B   1 
HETATM 29260 O  O6B   . LMT PH 8  .  ? 170.468 186.476 187.759 1.00 30.02 ? 101 LMT r O6B   1 
HETATM 29261 C  "C1'" . LMT PH 8  .  ? 174.624 190.543 181.050 1.00 28.97 ? 101 LMT r "C1'" 1 
HETATM 29262 C  "C2'" . LMT PH 8  .  ? 175.575 190.927 182.169 1.00 28.03 ? 101 LMT r "C2'" 1 
HETATM 29263 C  "C3'" . LMT PH 8  .  ? 175.362 189.930 183.289 1.00 26.63 ? 101 LMT r "C3'" 1 
HETATM 29264 C  "C4'" . LMT PH 8  .  ? 173.933 190.076 183.801 1.00 28.70 ? 101 LMT r "C4'" 1 
HETATM 29265 C  "C5'" . LMT PH 8  .  ? 172.936 189.962 182.644 1.00 30.35 ? 101 LMT r "C5'" 1 
HETATM 29266 C  "C6'" . LMT PH 8  .  ? 171.533 190.374 183.068 1.00 30.95 ? 101 LMT r "C6'" 1 
HETATM 29267 O  "O1'" . LMT PH 8  .  ? 174.892 191.304 179.874 1.00 34.30 ? 101 LMT r "O1'" 1 
HETATM 29268 O  "O2'" . LMT PH 8  .  ? 176.931 190.907 181.729 1.00 33.72 ? 101 LMT r "O2'" 1 
HETATM 29269 O  "O3'" . LMT PH 8  .  ? 176.319 190.162 184.324 1.00 33.21 ? 101 LMT r "O3'" 1 
HETATM 29270 O  "O5'" . LMT PH 8  .  ? 173.303 190.782 181.527 1.00 33.53 ? 101 LMT r "O5'" 1 
HETATM 29271 O  "O6'" . LMT PH 8  .  ? 171.137 189.652 184.232 1.00 36.45 ? 101 LMT r "O6'" 1 
HETATM 29272 C  C1    . LMT PH 8  .  ? 174.233 190.757 178.735 1.00 30.27 ? 101 LMT r C1    1 
HETATM 29273 C  C2    . LMT PH 8  .  ? 175.258 190.394 177.666 1.00 29.78 ? 101 LMT r C2    1 
HETATM 29274 C  C3    . LMT PH 8  .  ? 175.481 191.516 176.661 1.00 28.46 ? 101 LMT r C3    1 
HETATM 29275 C  C4    . LMT PH 8  .  ? 176.424 191.065 175.550 1.00 28.03 ? 101 LMT r C4    1 
HETATM 29276 C  C5    . LMT PH 8  .  ? 176.302 191.968 174.330 1.00 23.39 ? 101 LMT r C5    1 
HETATM 29277 C  C6    . LMT PH 8  .  ? 176.784 191.270 173.065 1.00 22.43 ? 101 LMT r C6    1 
HETATM 29278 C  C7    . LMT PH 8  .  ? 176.136 191.908 171.844 1.00 30.44 ? 101 LMT r C7    1 
HETATM 29279 C  C8    . LMT PH 8  .  ? 176.300 191.061 170.590 1.00 26.58 ? 101 LMT r C8    1 
HETATM 29280 C  C9    . LMT PH 8  .  ? 175.410 191.595 169.475 1.00 28.36 ? 101 LMT r C9    1 
HETATM 29281 C  C10   . LMT PH 8  .  ? 175.469 190.686 168.255 1.00 29.75 ? 101 LMT r C10   1 
HETATM 29282 C  C11   . LMT PH 8  .  ? 174.594 191.203 167.122 1.00 27.69 ? 101 LMT r C11   1 
HETATM 29283 C  C12   . LMT PH 8  .  ? 175.415 191.872 166.042 1.00 29.01 ? 101 LMT r C12   1 
HETATM 29284 MG MG    . BCL QH 7  .  ? 182.258 183.182 169.301 1.00 21.50 ? 102 BCL r MG    1 
HETATM 29285 C  CHA   . BCL QH 7  .  ? 180.280 183.333 166.497 1.00 12.16 ? 102 BCL r CHA   1 
HETATM 29286 C  CHB   . BCL QH 7  .  ? 184.738 181.910 167.400 1.00 16.93 ? 102 BCL r CHB   1 
HETATM 29287 C  CHC   . BCL QH 7  .  ? 183.879 182.308 172.161 1.00 15.71 ? 102 BCL r CHC   1 
HETATM 29288 C  CHD   . BCL QH 7  .  ? 179.437 183.691 171.292 1.00 13.21 ? 102 BCL r CHD   1 
HETATM 29289 N  NA    . BCL QH 7  .  ? 182.550 182.894 167.332 1.00 22.63 ? 102 BCL r NA    1 
HETATM 29290 C  C1A   . BCL QH 7  .  ? 181.729 183.103 166.363 1.00 17.03 ? 102 BCL r C1A   1 
HETATM 29291 C  C2A   . BCL QH 7  .  ? 182.339 183.023 164.997 1.00 21.87 ? 102 BCL r C2A   1 
HETATM 29292 C  C3A   . BCL QH 7  .  ? 183.680 182.413 165.305 1.00 13.58 ? 102 BCL r C3A   1 
HETATM 29293 C  C4A   . BCL QH 7  .  ? 183.675 182.409 166.789 1.00 15.91 ? 102 BCL r C4A   1 
HETATM 29294 C  CMA   . BCL QH 7  .  ? 183.790 180.987 164.795 1.00 22.95 ? 102 BCL r CMA   1 
HETATM 29295 C  CAA   . BCL QH 7  .  ? 182.470 184.388 164.337 1.00 24.23 ? 102 BCL r CAA   1 
HETATM 29296 C  CBA   . BCL QH 7  .  ? 182.283 184.280 162.826 1.00 27.50 ? 102 BCL r CBA   1 
HETATM 29297 C  CGA   . BCL QH 7  .  ? 183.610 184.184 162.113 1.00 24.65 ? 102 BCL r CGA   1 
HETATM 29298 O  O1A   . BCL QH 7  .  ? 183.811 184.841 161.109 1.00 31.26 ? 102 BCL r O1A   1 
HETATM 29299 O  O2A   . BCL QH 7  .  ? 184.649 183.291 162.602 1.00 30.47 ? 102 BCL r O2A   1 
HETATM 29300 N  NB    . BCL QH 7  .  ? 184.023 182.235 169.717 1.00 12.13 ? 102 BCL r NB    1 
HETATM 29301 C  C1B   . BCL QH 7  .  ? 184.941 181.785 168.843 1.00 14.73 ? 102 BCL r C1B   1 
HETATM 29302 C  C2B   . BCL QH 7  .  ? 186.151 181.143 169.414 1.00 15.67 ? 102 BCL r C2B   1 
HETATM 29303 C  C3B   . BCL QH 7  .  ? 185.865 181.265 170.850 1.00 15.17 ? 102 BCL r C3B   1 
HETATM 29304 C  C4B   . BCL QH 7  .  ? 184.563 181.965 170.913 1.00 15.30 ? 102 BCL r C4B   1 
HETATM 29305 C  CMB   . BCL QH 7  .  ? 187.314 180.542 168.675 1.00 17.70 ? 102 BCL r CMB   1 
HETATM 29306 C  CAB   . BCL QH 7  .  ? 186.679 180.847 172.026 1.00 20.21 ? 102 BCL r CAB   1 
HETATM 29307 O  OBB   . BCL QH 7  .  ? 186.669 181.540 173.024 1.00 31.89 ? 102 BCL r OBB   1 
HETATM 29308 C  CBB   . BCL QH 7  .  ? 187.473 179.580 171.950 1.00 16.10 ? 102 BCL r CBB   1 
HETATM 29309 N  NC    . BCL QH 7  .  ? 181.878 183.266 171.272 1.00 22.13 ? 102 BCL r NC    1 
HETATM 29310 C  C1C   . BCL QH 7  .  ? 182.747 182.987 172.257 1.00 20.09 ? 102 BCL r C1C   1 
HETATM 29311 C  C2C   . BCL QH 7  .  ? 182.307 183.445 173.607 1.00 19.94 ? 102 BCL r C2C   1 
HETATM 29312 C  C3C   . BCL QH 7  .  ? 180.863 183.751 173.339 1.00 18.11 ? 102 BCL r C3C   1 
HETATM 29313 C  C4C   . BCL QH 7  .  ? 180.775 183.565 171.859 1.00 14.25 ? 102 BCL r C4C   1 
HETATM 29314 C  CMC   . BCL QH 7  .  ? 182.438 182.313 174.612 1.00 17.68 ? 102 BCL r CMC   1 
HETATM 29315 C  CAC   . BCL QH 7  .  ? 180.467 185.167 173.737 1.00 22.31 ? 102 BCL r CAC   1 
HETATM 29316 C  CBC   . BCL QH 7  .  ? 180.204 185.258 175.222 1.00 19.40 ? 102 BCL r CBC   1 
HETATM 29317 N  ND    . BCL QH 7  .  ? 180.253 183.436 169.070 1.00 16.41 ? 102 BCL r ND    1 
HETATM 29318 C  C1D   . BCL QH 7  .  ? 179.205 183.655 169.864 1.00 11.16 ? 102 BCL r C1D   1 
HETATM 29319 C  C2D   . BCL QH 7  .  ? 177.920 183.812 169.128 1.00 13.49 ? 102 BCL r C2D   1 
HETATM 29320 C  C3D   . BCL QH 7  .  ? 178.407 183.680 167.750 1.00 15.92 ? 102 BCL r C3D   1 
HETATM 29321 C  C4D   . BCL QH 7  .  ? 179.722 183.485 167.815 1.00 13.84 ? 102 BCL r C4D   1 
HETATM 29322 C  CMD   . BCL QH 7  .  ? 176.491 184.044 169.485 1.00 17.49 ? 102 BCL r CMD   1 
HETATM 29323 C  CAD   . BCL QH 7  .  ? 177.976 183.669 166.335 1.00 13.25 ? 102 BCL r CAD   1 
HETATM 29324 O  OBD   . BCL QH 7  .  ? 176.776 183.836 165.918 1.00 23.13 ? 102 BCL r OBD   1 
HETATM 29325 C  CBD   . BCL QH 7  .  ? 179.190 183.461 165.476 1.00 16.21 ? 102 BCL r CBD   1 
HETATM 29326 C  CGD   . BCL QH 7  .  ? 179.072 182.265 164.581 1.00 23.27 ? 102 BCL r CGD   1 
HETATM 29327 O  O1D   . BCL QH 7  .  ? 179.578 181.199 164.879 1.00 24.93 ? 102 BCL r O1D   1 
HETATM 29328 O  O2D   . BCL QH 7  .  ? 178.349 182.381 163.327 1.00 23.78 ? 102 BCL r O2D   1 
HETATM 29329 C  CED   . BCL QH 7  .  ? 178.580 181.445 162.281 1.00 20.56 ? 102 BCL r CED   1 
HETATM 29330 C  C1    . BCL QH 7  .  ? 186.012 183.698 162.670 1.00 25.98 ? 102 BCL r C1    1 
HETATM 29331 C  C2    . BCL QH 7  .  ? 186.204 184.506 163.933 1.00 29.17 ? 102 BCL r C2    1 
HETATM 29332 C  C3    . BCL QH 7  .  ? 186.846 184.054 165.020 1.00 29.65 ? 102 BCL r C3    1 
HETATM 29333 C  C4    . BCL QH 7  .  ? 187.431 182.670 165.038 1.00 26.32 ? 102 BCL r C4    1 
HETATM 29334 C  C5    . BCL QH 7  .  ? 186.960 184.978 166.210 1.00 22.78 ? 102 BCL r C5    1 
HETATM 29335 C  C6    . BCL QH 7  .  ? 187.356 184.249 167.487 1.00 27.09 ? 102 BCL r C6    1 
HETATM 29336 C  C7    . BCL QH 7  .  ? 186.578 184.868 168.638 1.00 23.16 ? 102 BCL r C7    1 
HETATM 29337 C  C8    . BCL QH 7  .  ? 187.315 184.901 169.972 1.00 23.23 ? 102 BCL r C8    1 
HETATM 29338 C  C9    . BCL QH 7  .  ? 187.213 186.301 170.560 1.00 28.61 ? 102 BCL r C9    1 
HETATM 29339 C  C10   . BCL QH 7  .  ? 188.772 184.482 169.825 1.00 24.19 ? 102 BCL r C10   1 
HETATM 29340 C  C11   . BCL QH 7  .  ? 189.090 183.284 170.711 1.00 22.73 ? 102 BCL r C11   1 
HETATM 29341 C  C12   . BCL QH 7  .  ? 188.906 183.636 172.181 1.00 20.00 ? 102 BCL r C12   1 
HETATM 29342 C  C13   . BCL QH 7  .  ? 190.033 183.091 173.049 1.00 25.06 ? 102 BCL r C13   1 
HETATM 29343 C  C14   . BCL QH 7  .  ? 190.539 181.745 172.549 1.00 23.09 ? 102 BCL r C14   1 
HETATM 29344 C  C15   . BCL QH 7  .  ? 189.553 182.987 174.489 1.00 20.35 ? 102 BCL r C15   1 
HETATM 29345 C  C16   . BCL QH 7  .  ? 190.742 182.811 175.418 1.00 24.85 ? 102 BCL r C16   1 
HETATM 29346 C  C17   . BCL QH 7  .  ? 190.338 182.135 176.719 1.00 24.11 ? 102 BCL r C17   1 
HETATM 29347 C  C18   . BCL QH 7  .  ? 191.463 181.260 177.254 1.00 29.26 ? 102 BCL r C18   1 
HETATM 29348 C  C19   . BCL QH 7  .  ? 192.336 182.038 178.228 1.00 30.86 ? 102 BCL r C19   1 
HETATM 29349 C  C20   . BCL QH 7  .  ? 192.299 180.670 176.125 1.00 26.54 ? 102 BCL r C20   1 
# 
